REMARK ID 690837 DOMAINID 682409 MODEL 1 6J71.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 484.686
SSBOND     CYS A    4    CYS A   31                                       2.05  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.07  
SSBOND     CYS A  177    CYS A  190                                       2.06  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.18  
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                                       2.05  
SSBOND     CYS A  246    CYS A  273                                       2.05  
SSBOND     CYS A  277    CYS A  289                                       2.05  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  312    CYS A  316                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.04  
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                                       2.05  
SSBOND     CYS A  509    CYS A  518                                       2.04  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.04  
SSBOND     CYS A  545    CYS A  562                                       2.04  
SSBOND     CYS A  565    CYS A  574                                       2.04  
SSBOND     CYS A  578    CYS A  601                                       2.05  
SSBOND     CYS A  604    CYS A  612                                       2.03  
ATOM      1  N   THR A   1     644.450 159.092 407.281  1.00  0.900          N  
ATOM      2  CA  THR A   1     644.126 157.691 407.446  1.00  0.330          C  
ATOM      3  C   THR A   1     644.254 156.939 406.134  1.00  0.190          C  
ATOM      4  O   THR A   1     645.351 156.561 405.717  1.00  0.100          O  
ATOM      5  CB  THR A   1     642.691 157.581 407.978  1.00  0.690          C  
ATOM      6  OG1 THR A   1     641.834 158.303 407.085  1.00  0.690          O  
ATOM      7  CG2 THR A   1     642.568 158.149 409.369  1.00  0.690          C  
ATOM      8 1H   THR A   1     644.660 159.521 408.169  1.00  1.080          H  
ATOM      9 2H   THR A   1     645.234 159.197 406.652  1.00  1.080          H  
ATOM     10 3H   THR A   1     643.627 159.525 406.879  1.00  1.080          H  
ATOM     11  HA  THR A   1     644.814 157.249 408.166  1.00  0.400          H  
ATOM     12  HB  THR A   1     642.386 156.535 408.002  1.00  0.830          H  
ATOM     13  HG1 THR A   1     641.426 157.711 406.426  1.00  0.830          H  
ATOM     14 1HG2 THR A   1     641.538 158.056 409.706  1.00  0.830          H  
ATOM     15 2HG2 THR A   1     643.199 157.591 410.021  1.00  0.830          H  
ATOM     16 3HG2 THR A   1     642.856 159.194 409.381  1.00  0.830          H  
ATOM     17  N   GLN A   2     643.102 156.675 405.523  1.00  0.230          N  
ATOM     18  CA  GLN A   2     642.833 156.000 404.246  1.00  0.110          C  
ATOM     19  C   GLN A   2     643.203 154.512 404.196  1.00  0.120          C  
ATOM     20  O   GLN A   2     642.480 153.723 403.591  1.00  0.170          O  
ATOM     21  CB  GLN A   2     643.566 156.719 403.098  1.00  0.200          C  
ATOM     22  CG  GLN A   2     643.064 158.129 402.815  1.00  0.200          C  
ATOM     23  CD  GLN A   2     643.802 158.809 401.660  1.00  0.200          C  
ATOM     24  OE1 GLN A   2     644.880 159.390 401.838  1.00  0.200          O  
ATOM     25  NE2 GLN A   2     643.228 158.717 400.463  1.00  0.200          N  
ATOM     26  H   GLN A   2     642.245 156.975 405.995  1.00  0.280          H  
ATOM     27  HA  GLN A   2     641.760 156.077 404.060  1.00  0.130          H  
ATOM     28 1HB  GLN A   2     644.634 156.766 403.299  1.00  0.240          H  
ATOM     29 2HB  GLN A   2     643.436 156.143 402.179  1.00  0.240          H  
ATOM     30 1HG  GLN A   2     642.013 158.088 402.580  1.00  0.240          H  
ATOM     31 2HG  GLN A   2     643.214 158.730 403.708  1.00  0.240          H  
ATOM     32 1HE2 GLN A   2     643.660 159.130 399.663  1.00  0.240          H  
ATOM     33 2HE2 GLN A   2     642.352 158.202 400.355  1.00  0.240          H  
ATOM     34  N   VAL A   3     644.184 154.088 404.971  1.00  0.110          N  
ATOM     35  CA  VAL A   3     644.567 152.686 405.003  1.00  0.110          C  
ATOM     36  C   VAL A   3     644.461 152.148 406.413  1.00  0.100          C  
ATOM     37  O   VAL A   3     645.018 152.713 407.357  1.00  0.100          O  
ATOM     38  CB  VAL A   3     646.003 152.493 404.462  1.00  0.150          C  
ATOM     39  CG1 VAL A   3     646.403 151.006 404.524  1.00  0.150          C  
ATOM     40  CG2 VAL A   3     646.078 153.010 403.021  1.00  0.150          C  
ATOM     41  H   VAL A   3     644.737 154.795 405.454  1.00  0.130          H  
ATOM     42  HA  VAL A   3     643.884 152.115 404.374  1.00  0.130          H  
ATOM     43  HB  VAL A   3     646.700 153.052 405.087  1.00  0.180          H  
ATOM     44 1HG1 VAL A   3     647.412 150.882 404.150  1.00  0.180          H  
ATOM     45 2HG1 VAL A   3     646.363 150.643 405.552  1.00  0.180          H  
ATOM     46 3HG1 VAL A   3     645.711 150.427 403.906  1.00  0.180          H  
ATOM     47 1HG2 VAL A   3     647.089 152.885 402.643  1.00  0.180          H  
ATOM     48 2HG2 VAL A   3     645.388 152.454 402.399  1.00  0.180          H  
ATOM     49 3HG2 VAL A   3     645.816 154.066 402.996  1.00  0.180          H  
ATOM     50  N   CYS A   4     643.763 151.036 406.543  1.00  0.170          N  
ATOM     51  CA  CYS A   4     643.580 150.413 407.846  1.00  0.170          C  
ATOM     52  C   CYS A   4     643.861 148.923 407.779  1.00  0.140          C  
ATOM     53  O   CYS A   4     643.732 148.305 406.720  1.00  0.140          O  
ATOM     54  CB  CYS A   4     642.154 150.637 408.350  1.00  0.240          C  
ATOM     55  SG  CYS A   4     640.847 149.866 407.333  1.00  0.240          S  
ATOM     56  H   CYS A   4     643.361 150.618 405.705  1.00  0.200          H  
ATOM     57  HA  CYS A   4     644.273 150.866 408.553  1.00  0.200          H  
ATOM     58 1HB  CYS A   4     642.063 150.242 409.363  1.00  0.290          H  
ATOM     59 2HB  CYS A   4     641.959 151.701 408.405  1.00  0.290          H  
ATOM     60  N   THR A   5     644.187 148.323 408.919  1.00  0.140          N  
ATOM     61  CA  THR A   5     644.437 146.901 408.895  1.00  0.170          C  
ATOM     62  C   THR A   5     643.119 146.182 408.827  1.00  0.040          C  
ATOM     63  O   THR A   5     642.103 146.714 409.268  1.00  0.170          O  
ATOM     64  CB  THR A   5     645.197 146.464 410.160  1.00  0.230          C  
ATOM     65  OG1 THR A   5     644.396 146.770 411.312  1.00  0.230          O  
ATOM     66  CG2 THR A   5     646.534 147.198 410.256  1.00  0.230          C  
ATOM     67  H   THR A   5     644.267 148.836 409.787  1.00  0.170          H  
ATOM     68  HA  THR A   5     645.031 146.657 408.023  1.00  0.200          H  
ATOM     69  HB  THR A   5     645.371 145.386 410.127  1.00  0.270          H  
ATOM     70  HG1 THR A   5     643.624 146.172 411.332  1.00  0.270          H  
ATOM     71 1HG2 THR A   5     647.058 146.881 411.159  1.00  0.270          H  
ATOM     72 2HG2 THR A   5     647.141 146.961 409.381  1.00  0.270          H  
ATOM     73 3HG2 THR A   5     646.367 148.270 410.295  1.00  0.270          H  
ATOM     74  N   GLY A   6     643.123 144.945 408.362  1.00  0.110          N  
ATOM     75  CA  GLY A   6     641.879 144.198 408.381  1.00  0.070          C  
ATOM     76  C   GLY A   6     641.874 143.380 409.631  1.00  0.050          C  
ATOM     77  O   GLY A   6     642.815 143.470 410.414  1.00  0.090          O  
ATOM     78  H   GLY A   6     643.976 144.526 408.020  1.00  0.130          H  
ATOM     79 1HA  GLY A   6     641.026 144.874 408.380  1.00  0.080          H  
ATOM     80 2HA  GLY A   6     641.786 143.564 407.514  1.00  0.080          H  
ATOM     81  N   THR A   7     640.875 142.531 409.784  1.00  0.050          N  
ATOM     82  CA  THR A   7     640.770 141.700 410.984  1.00  0.040          C  
ATOM     83  C   THR A   7     640.760 140.200 410.663  1.00  0.050          C  
ATOM     84  O   THR A   7     640.810 139.801 409.492  1.00  0.060          O  
ATOM     85  CB  THR A   7     639.556 142.114 411.848  1.00  0.060          C  
ATOM     86  OG1 THR A   7     638.340 141.891 411.127  1.00  0.060          O  
ATOM     87  CG2 THR A   7     639.660 143.608 412.217  1.00  0.060          C  
ATOM     88  H   THR A   7     640.134 142.522 409.077  1.00  0.060          H  
ATOM     89  HA  THR A   7     641.647 141.892 411.596  1.00  0.050          H  
ATOM     90  HB  THR A   7     639.543 141.521 412.765  1.00  0.070          H  
ATOM     91  HG1 THR A   7     638.123 140.926 411.110  1.00  0.070          H  
ATOM     92 1HG2 THR A   7     638.810 143.889 412.836  1.00  0.070          H  
ATOM     93 2HG2 THR A   7     640.588 143.780 412.766  1.00  0.070          H  
ATOM     94 3HG2 THR A   7     639.662 144.215 411.315  1.00  0.070          H  
ATOM     95  N   ASP A   8     640.779 139.366 411.714  1.00  0.070          N  
ATOM     96  CA  ASP A   8     640.865 137.911 411.564  1.00  0.130          C  
ATOM     97  C   ASP A   8     640.057 137.160 412.637  1.00  0.120          C  
ATOM     98  O   ASP A   8     640.588 136.293 413.335  1.00  0.120          O  
ATOM     99  CB  ASP A   8     642.347 137.478 411.638  1.00  0.160          C  
ATOM    100  CG  ASP A   8     642.643 136.030 411.172  1.00  0.160          C  
ATOM    101  OD1 ASP A   8     641.975 135.544 410.270  1.00  0.160          O  
ATOM    102  OD2 ASP A   8     643.549 135.426 411.699  1.00  0.160          O  
ATOM    103  H   ASP A   8     640.721 139.747 412.661  1.00  0.080          H  
ATOM    104  HA  ASP A   8     640.456 137.643 410.589  1.00  0.160          H  
ATOM    105 1HB  ASP A   8     642.944 138.160 411.030  1.00  0.190          H  
ATOM    106 2HB  ASP A   8     642.696 137.569 412.657  1.00  0.190          H  
ATOM    107  N   MET A   9     638.796 137.549 412.818  1.00  0.110          N  
ATOM    108  CA  MET A   9     637.890 136.932 413.782  1.00  0.110          C  
ATOM    109  C   MET A   9     637.039 135.798 413.213  1.00  0.100          C  
ATOM    110  O   MET A   9     636.570 134.948 413.970  1.00  0.090          O  
ATOM    111  CB  MET A   9     636.928 137.968 414.354  1.00  0.150          C  
ATOM    112  CG  MET A   9     637.553 139.019 415.222  1.00  0.150          C  
ATOM    113  SD  MET A   9     636.383 140.269 415.788  1.00  0.150          S  
ATOM    114  CE  MET A   9     635.367 139.338 416.930  1.00  0.150          C  
ATOM    115  H   MET A   9     638.413 138.271 412.206  1.00  0.130          H  
ATOM    116  HA  MET A   9     638.490 136.522 414.591  1.00  0.130          H  
ATOM    117 1HB  MET A   9     636.426 138.475 413.525  1.00  0.180          H  
ATOM    118 2HB  MET A   9     636.163 137.449 414.921  1.00  0.180          H  
ATOM    119 1HG  MET A   9     637.951 138.523 416.095  1.00  0.180          H  
ATOM    120 2HG  MET A   9     638.374 139.509 414.692  1.00  0.180          H  
ATOM    121 1HE  MET A   9     634.624 140.001 417.356  1.00  0.180          H  
ATOM    122 2HE  MET A   9     634.855 138.527 416.415  1.00  0.180          H  
ATOM    123 3HE  MET A   9     635.989 138.922 417.720  1.00  0.180          H  
ATOM    124  N   LYS A  10     636.815 135.774 411.896  1.00  0.110          N  
ATOM    125  CA  LYS A  10     635.894 134.821 411.297  1.00  0.080          C  
ATOM    126  C   LYS A  10     634.545 134.948 412.019  1.00  0.080          C  
ATOM    127  O   LYS A  10     633.965 136.030 412.073  1.00  0.080          O  
ATOM    128  CB  LYS A  10     636.424 133.371 411.349  1.00  0.120          C  
ATOM    129  CG  LYS A  10     637.429 132.966 410.265  1.00  0.120          C  
ATOM    130  CD  LYS A  10     638.852 133.474 410.537  1.00  0.120          C  
ATOM    131  CE  LYS A  10     639.860 132.733 409.644  1.00  0.120          C  
ATOM    132  NZ  LYS A  10     641.235 133.273 409.770  1.00  0.120          N  
ATOM    133  H   LYS A  10     637.220 136.471 411.263  1.00  0.130          H  
ATOM    134  HA  LYS A  10     635.743 135.095 410.252  1.00  0.100          H  
ATOM    135 1HB  LYS A  10     636.866 133.153 412.318  1.00  0.150          H  
ATOM    136 2HB  LYS A  10     635.603 132.680 411.195  1.00  0.150          H  
ATOM    137 1HG  LYS A  10     637.449 131.880 410.185  1.00  0.150          H  
ATOM    138 2HG  LYS A  10     637.096 133.375 409.309  1.00  0.150          H  
ATOM    139 1HD  LYS A  10     638.918 134.546 410.317  1.00  0.150          H  
ATOM    140 2HD  LYS A  10     639.114 133.323 411.585  1.00  0.150          H  
ATOM    141 1HE  LYS A  10     639.869 131.683 409.933  1.00  0.150          H  
ATOM    142 2HE  LYS A  10     639.546 132.810 408.602  1.00  0.150          H  
ATOM    143 1HZ  LYS A  10     641.867 132.767 409.185  1.00  0.150          H  
ATOM    144 2HZ  LYS A  10     641.243 134.262 409.485  1.00  0.150          H  
ATOM    145 3HZ  LYS A  10     641.555 133.216 410.728  1.00  0.150          H  
ATOM    146  N   LEU A  11     634.038 133.857 412.586  1.00  0.090          N  
ATOM    147  CA  LEU A  11     632.752 133.894 413.264  1.00  0.110          C  
ATOM    148  C   LEU A  11     632.905 133.851 414.791  1.00  0.140          C  
ATOM    149  O   LEU A  11     631.960 133.511 415.508  1.00  0.160          O  
ATOM    150  CB  LEU A  11     631.877 132.748 412.743  1.00  0.150          C  
ATOM    151  CG  LEU A  11     631.589 132.771 411.188  1.00  0.150          C  
ATOM    152  CD1 LEU A  11     630.792 131.549 410.810  1.00  0.150          C  
ATOM    153  CD2 LEU A  11     630.820 134.016 410.795  1.00  0.150          C  
ATOM    154  H   LEU A  11     634.546 132.989 412.561  1.00  0.110          H  
ATOM    155  HA  LEU A  11     632.266 134.838 413.037  1.00  0.130          H  
ATOM    156 1HB  LEU A  11     632.358 131.804 412.986  1.00  0.180          H  
ATOM    157 2HB  LEU A  11     630.913 132.786 413.259  1.00  0.180          H  
ATOM    158  HG  LEU A  11     632.534 132.748 410.648  1.00  0.180          H  
ATOM    159 1HD1 LEU A  11     630.602 131.549 409.741  1.00  0.180          H  
ATOM    160 2HD1 LEU A  11     631.348 130.652 411.078  1.00  0.180          H  
ATOM    161 3HD1 LEU A  11     629.838 131.559 411.347  1.00  0.180          H  
ATOM    162 1HD2 LEU A  11     630.636 133.997 409.732  1.00  0.180          H  
ATOM    163 2HD2 LEU A  11     629.874 134.026 411.323  1.00  0.180          H  
ATOM    164 3HD2 LEU A  11     631.374 134.909 411.038  1.00  0.180          H  
ATOM    165  N   ARG A  12     634.110 134.147 415.284  1.00  0.140          N  
ATOM    166  CA  ARG A  12     634.399 134.184 416.714  1.00  0.200          C  
ATOM    167  C   ARG A  12     633.624 135.295 417.409  1.00  0.140          C  
ATOM    168  O   ARG A  12     633.429 136.377 416.857  1.00  0.090          O  
ATOM    169  CB  ARG A  12     635.886 134.422 416.961  1.00  0.260          C  
ATOM    170  CG  ARG A  12     636.811 133.277 416.552  1.00  0.260          C  
ATOM    171  CD  ARG A  12     638.260 133.644 416.685  1.00  0.260          C  
ATOM    172  NE  ARG A  12     639.116 132.565 416.214  1.00  0.260          N  
ATOM    173  CZ  ARG A  12     640.461 132.623 416.039  1.00  0.260          C  
ATOM    174  NH1 ARG A  12     641.164 133.717 416.300  1.00  0.260          N  
ATOM    175  NH2 ARG A  12     641.090 131.544 415.589  1.00  0.260          N  
ATOM    176  H   ARG A  12     634.867 134.393 414.639  1.00  0.170          H  
ATOM    177  HA  ARG A  12     634.113 133.229 417.152  1.00  0.240          H  
ATOM    178 1HB  ARG A  12     636.201 135.316 416.430  1.00  0.310          H  
ATOM    179 2HB  ARG A  12     636.043 134.611 418.024  1.00  0.310          H  
ATOM    180 1HG  ARG A  12     636.623 132.421 417.195  1.00  0.310          H  
ATOM    181 2HG  ARG A  12     636.621 132.995 415.518  1.00  0.310          H  
ATOM    182 1HD  ARG A  12     638.461 134.531 416.082  1.00  0.310          H  
ATOM    183 2HD  ARG A  12     638.498 133.848 417.729  1.00  0.310          H  
ATOM    184  HE  ARG A  12     638.661 131.690 415.991  1.00  0.310          H  
ATOM    185 1HH1 ARG A  12     640.732 134.570 416.664  1.00  0.310          H  
ATOM    186 2HH1 ARG A  12     642.161 133.718 416.147  1.00  0.310          H  
ATOM    187 1HH2 ARG A  12     640.569 130.702 415.387  1.00  0.310          H  
ATOM    188 2HH2 ARG A  12     642.090 131.561 415.452  1.00  0.310          H  
ATOM    189  N   LEU A  13     633.176 135.028 418.624  1.00  0.160          N  
ATOM    190  CA  LEU A  13     632.481 136.028 419.415  1.00  0.130          C  
ATOM    191  C   LEU A  13     633.520 137.091 419.833  1.00  0.110          C  
ATOM    192  O   LEU A  13     634.663 136.720 420.112  1.00  0.120          O  
ATOM    193  CB  LEU A  13     631.850 135.352 420.649  1.00  0.190          C  
ATOM    194  CG  LEU A  13     630.839 136.174 421.499  1.00  0.190          C  
ATOM    195  CD1 LEU A  13     629.536 136.419 420.679  1.00  0.190          C  
ATOM    196  CD2 LEU A  13     630.529 135.415 422.784  1.00  0.190          C  
ATOM    197  H   LEU A  13     633.336 134.110 419.015  1.00  0.190          H  
ATOM    198  HA  LEU A  13     631.705 136.451 418.798  1.00  0.160          H  
ATOM    199 1HB  LEU A  13     631.334 134.453 420.312  1.00  0.230          H  
ATOM    200 2HB  LEU A  13     632.658 135.048 421.317  1.00  0.230          H  
ATOM    201  HG  LEU A  13     631.279 137.139 421.759  1.00  0.230          H  
ATOM    202 1HD1 LEU A  13     628.835 136.996 421.282  1.00  0.230          H  
ATOM    203 2HD1 LEU A  13     629.737 136.959 419.771  1.00  0.230          H  
ATOM    204 3HD1 LEU A  13     629.085 135.461 420.422  1.00  0.230          H  
ATOM    205 1HD2 LEU A  13     629.829 135.994 423.389  1.00  0.230          H  
ATOM    206 2HD2 LEU A  13     630.087 134.447 422.544  1.00  0.230          H  
ATOM    207 3HD2 LEU A  13     631.453 135.264 423.345  1.00  0.230          H  
ATOM    208  N   PRO A  14     633.199 138.401 419.861  1.00  0.090          N  
ATOM    209  CA  PRO A  14     634.085 139.454 420.328  1.00  0.080          C  
ATOM    210  C   PRO A  14     634.566 139.174 421.736  1.00  0.100          C  
ATOM    211  O   PRO A  14     633.789 138.725 422.573  1.00  0.120          O  
ATOM    212  CB  PRO A  14     633.173 140.682 420.297  1.00  0.120          C  
ATOM    213  CG  PRO A  14     632.151 140.368 419.228  1.00  0.120          C  
ATOM    214  CD  PRO A  14     631.906 138.898 419.346  1.00  0.120          C  
ATOM    215  HA  PRO A  14     634.936 139.564 419.653  1.00  0.100          H  
ATOM    216 1HB  PRO A  14     632.731 140.839 421.288  1.00  0.140          H  
ATOM    217 2HB  PRO A  14     633.764 141.581 420.062  1.00  0.140          H  
ATOM    218 1HG  PRO A  14     631.237 140.965 419.387  1.00  0.140          H  
ATOM    219 2HG  PRO A  14     632.526 140.641 418.239  1.00  0.140          H  
ATOM    220 1HD  PRO A  14     631.101 138.728 420.049  1.00  0.140          H  
ATOM    221 2HD  PRO A  14     631.702 138.523 418.343  1.00  0.140          H  
ATOM    222  N   ALA A  15     635.845 139.477 422.010  1.00  0.100          N  
ATOM    223  CA  ALA A  15     636.414 139.266 423.348  1.00  0.120          C  
ATOM    224  C   ALA A  15     635.571 139.966 424.402  1.00  0.160          C  
ATOM    225  O   ALA A  15     635.334 139.432 425.487  1.00  0.210          O  
ATOM    226  CB  ALA A  15     637.842 139.780 423.413  1.00  0.160          C  
ATOM    227  H   ALA A  15     636.436 139.828 421.270  1.00  0.120          H  
ATOM    228  HA  ALA A  15     636.406 138.196 423.558  1.00  0.140          H  
ATOM    229 1HB  ALA A  15     638.250 139.598 424.410  1.00  0.190          H  
ATOM    230 2HB  ALA A  15     638.449 139.263 422.673  1.00  0.190          H  
ATOM    231 3HB  ALA A  15     637.852 140.843 423.209  1.00  0.190          H  
ATOM    232  N   SER A  16     635.129 141.172 424.070  1.00  0.160          N  
ATOM    233  CA  SER A  16     634.280 141.953 424.942  1.00  0.240          C  
ATOM    234  C   SER A  16     633.269 142.690 424.080  1.00  0.230          C  
ATOM    235  O   SER A  16     633.594 143.750 423.546  1.00  0.320          O  
ATOM    236  CB  SER A  16     635.086 142.972 425.704  1.00  0.300          C  
ATOM    237  OG  SER A  16     634.257 143.720 426.551  1.00  0.300          O  
ATOM    238  H   SER A  16     635.390 141.541 423.169  1.00  0.190          H  
ATOM    239  HA  SER A  16     633.800 141.296 425.660  1.00  0.290          H  
ATOM    240 1HB  SER A  16     635.836 142.475 426.273  1.00  0.360          H  
ATOM    241 2HB  SER A  16     635.596 143.638 425.007  1.00  0.360          H  
ATOM    242  HG  SER A  16     634.841 144.318 427.023  1.00  0.360          H  
ATOM    243  N   PRO A  17     632.032 142.177 423.930  1.00  0.160          N  
ATOM    244  CA  PRO A  17     630.976 142.732 423.093  1.00  0.160          C  
ATOM    245  C   PRO A  17     630.736 144.220 423.323  1.00  0.140          C  
ATOM    246  O   PRO A  17     630.504 144.958 422.367  1.00  0.150          O  
ATOM    247  CB  PRO A  17     629.767 141.887 423.509  1.00  0.240          C  
ATOM    248  CG  PRO A  17     630.373 140.547 423.898  1.00  0.240          C  
ATOM    249  CD  PRO A  17     631.672 140.898 424.589  1.00  0.240          C  
ATOM    250  HA  PRO A  17     631.220 142.547 422.038  1.00  0.190          H  
ATOM    251 1HB  PRO A  17     629.226 142.376 424.336  1.00  0.290          H  
ATOM    252 2HB  PRO A  17     629.060 141.807 422.669  1.00  0.290          H  
ATOM    253 1HG  PRO A  17     629.683 139.982 424.546  1.00  0.290          H  
ATOM    254 2HG  PRO A  17     630.539 139.927 422.998  1.00  0.290          H  
ATOM    255 1HD  PRO A  17     631.513 141.032 425.671  1.00  0.290          H  
ATOM    256 2HD  PRO A  17     632.416 140.106 424.359  1.00  0.290          H  
ATOM    257  N   GLU A  18     630.916 144.683 424.562  1.00  0.120          N  
ATOM    258  CA  GLU A  18     630.698 146.081 424.907  1.00  0.070          C  
ATOM    259  C   GLU A  18     631.554 147.058 424.116  1.00  0.070          C  
ATOM    260  O   GLU A  18     631.137 148.197 423.893  1.00  0.060          O  
ATOM    261  CB  GLU A  18     630.980 146.323 426.385  1.00  0.120          C  
ATOM    262  CG  GLU A  18     629.999 145.691 427.352  1.00  0.120          C  
ATOM    263  CD  GLU A  18     630.345 146.035 428.766  1.00  0.120          C  
ATOM    264  OE1 GLU A  18     631.220 146.857 428.933  1.00  0.120          O  
ATOM    265  OE2 GLU A  18     629.753 145.499 429.668  1.00  0.120          O  
ATOM    266  H   GLU A  18     631.132 144.051 425.319  1.00  0.140          H  
ATOM    267  HA  GLU A  18     629.653 146.316 424.709  1.00  0.080          H  
ATOM    268 1HB  GLU A  18     631.973 145.938 426.622  1.00  0.140          H  
ATOM    269 2HB  GLU A  18     630.996 147.396 426.576  1.00  0.140          H  
ATOM    270 1HG  GLU A  18     628.994 146.051 427.130  1.00  0.140          H  
ATOM    271 2HG  GLU A  18     630.011 144.610 427.224  1.00  0.140          H  
ATOM    272  N   THR A  19     632.760 146.643 423.716  1.00  0.050          N  
ATOM    273  CA  THR A  19     633.666 147.526 423.010  1.00  0.050          C  
ATOM    274  C   THR A  19     633.795 147.117 421.540  1.00  0.050          C  
ATOM    275  O   THR A  19     634.620 147.674 420.808  1.00  0.170          O  
ATOM    276  CB  THR A  19     635.071 147.540 423.665  1.00  0.070          C  
ATOM    277  OG1 THR A  19     635.633 146.225 423.624  1.00  0.070          O  
ATOM    278  CG2 THR A  19     634.994 147.987 425.137  1.00  0.070          C  
ATOM    279  H   THR A  19     633.085 145.683 423.885  1.00  0.060          H  
ATOM    280  HA  THR A  19     633.267 148.540 423.043  1.00  0.060          H  
ATOM    281  HB  THR A  19     635.699 148.227 423.126  1.00  0.080          H  
ATOM    282  HG1 THR A  19     636.588 146.268 423.716  1.00  0.080          H  
ATOM    283 1HG2 THR A  19     635.995 147.992 425.571  1.00  0.080          H  
ATOM    284 2HG2 THR A  19     634.571 148.990 425.189  1.00  0.080          H  
ATOM    285 3HG2 THR A  19     634.362 147.299 425.698  1.00  0.080          H  
ATOM    286  N   HIS A  20     632.985 146.151 421.089  1.00  0.070          N  
ATOM    287  CA  HIS A  20     633.077 145.646 419.718  1.00  0.070          C  
ATOM    288  C   HIS A  20     632.768 146.716 418.678  1.00  0.040          C  
ATOM    289  O   HIS A  20     633.503 146.871 417.697  1.00  0.030          O  
ATOM    290  CB  HIS A  20     632.174 144.435 419.532  1.00  0.100          C  
ATOM    291  CG  HIS A  20     632.213 143.853 418.163  1.00  0.100          C  
ATOM    292  ND1 HIS A  20     633.357 143.294 417.622  1.00  0.100          N  
ATOM    293  CD2 HIS A  20     631.238 143.677 417.247  1.00  0.100          C  
ATOM    294  CE1 HIS A  20     633.079 142.824 416.418  1.00  0.100          C  
ATOM    295  NE2 HIS A  20     631.801 143.032 416.183  1.00  0.100          N  
ATOM    296  H   HIS A  20     632.275 145.751 421.708  1.00  0.080          H  
ATOM    297  HA  HIS A  20     634.098 145.310 419.537  1.00  0.080          H  
ATOM    298 1HB  HIS A  20     632.460 143.669 420.245  1.00  0.120          H  
ATOM    299 2HB  HIS A  20     631.144 144.712 419.757  1.00  0.120          H  
ATOM    300  HD2 HIS A  20     630.189 143.967 417.342  1.00  0.120          H  
ATOM    301  HE1 HIS A  20     633.777 142.321 415.748  1.00  0.120          H  
ATOM    302  HE2 HIS A  20     631.278 142.738 415.351  1.00  0.120          H  
ATOM    303  N   LEU A  21     631.668 147.456 418.849  1.00  0.040          N  
ATOM    304  CA  LEU A  21     631.379 148.487 417.865  1.00  0.070          C  
ATOM    305  C   LEU A  21     632.471 149.546 417.881  1.00  0.050          C  
ATOM    306  O   LEU A  21     632.826 150.077 416.825  1.00  0.060          O  
ATOM    307  CB  LEU A  21     630.004 149.148 418.092  1.00  0.090          C  
ATOM    308  CG  LEU A  21     628.724 148.289 417.796  1.00  0.090          C  
ATOM    309  CD1 LEU A  21     627.478 149.057 418.258  1.00  0.090          C  
ATOM    310  CD2 LEU A  21     628.622 148.013 416.294  1.00  0.090          C  
ATOM    311  H   LEU A  21     631.076 147.322 419.658  1.00  0.050          H  
ATOM    312  HA  LEU A  21     631.395 148.029 416.880  1.00  0.080          H  
ATOM    313 1HB  LEU A  21     629.952 149.464 419.133  1.00  0.100          H  
ATOM    314 2HB  LEU A  21     629.951 150.043 417.471  1.00  0.100          H  
ATOM    315  HG  LEU A  21     628.778 147.347 418.342  1.00  0.100          H  
ATOM    316 1HD1 LEU A  21     626.586 148.469 418.057  1.00  0.100          H  
ATOM    317 2HD1 LEU A  21     627.544 149.253 419.329  1.00  0.100          H  
ATOM    318 3HD1 LEU A  21     627.412 150.003 417.721  1.00  0.100          H  
ATOM    319 1HD2 LEU A  21     627.731 147.428 416.095  1.00  0.100          H  
ATOM    320 2HD2 LEU A  21     628.562 148.957 415.749  1.00  0.100          H  
ATOM    321 3HD2 LEU A  21     629.488 147.462 415.957  1.00  0.100          H  
ATOM    322  N   ASP A  22     633.011 149.868 419.073  1.00  0.050          N  
ATOM    323  CA  ASP A  22     634.077 150.865 419.147  1.00  0.080          C  
ATOM    324  C   ASP A  22     635.286 150.372 418.374  1.00  0.050          C  
ATOM    325  O   ASP A  22     635.899 151.128 417.623  1.00  0.050          O  
ATOM    326  CB  ASP A  22     634.512 151.160 420.588  1.00  0.100          C  
ATOM    327  CG  ASP A  22     633.507 151.974 421.453  1.00  0.100          C  
ATOM    328  OD1 ASP A  22     632.544 152.547 420.948  1.00  0.100          O  
ATOM    329  OD2 ASP A  22     633.751 152.043 422.627  1.00  0.100          O  
ATOM    330  H   ASP A  22     632.663 149.427 419.911  1.00  0.060          H  
ATOM    331  HA  ASP A  22     633.735 151.785 418.687  1.00  0.100          H  
ATOM    332 1HB  ASP A  22     634.718 150.220 421.097  1.00  0.120          H  
ATOM    333 2HB  ASP A  22     635.453 151.714 420.563  1.00  0.120          H  
ATOM    334  N   MET A  23     635.599 149.075 418.478  1.00  0.050          N  
ATOM    335  CA  MET A  23     636.733 148.524 417.749  1.00  0.050          C  
ATOM    336  C   MET A  23     636.587 148.814 416.279  1.00  0.050          C  
ATOM    337  O   MET A  23     637.493 149.373 415.650  1.00  0.060          O  
ATOM    338  CB  MET A  23     636.772 146.990 417.896  1.00  0.070          C  
ATOM    339  CG  MET A  23     637.935 146.304 417.197  1.00  0.070          C  
ATOM    340  SD  MET A  23     637.795 144.510 417.027  1.00  0.070          S  
ATOM    341  CE  MET A  23     636.624 144.368 415.681  1.00  0.070          C  
ATOM    342  H   MET A  23     635.091 148.490 419.149  1.00  0.060          H  
ATOM    343  HA  MET A  23     637.655 148.988 418.088  1.00  0.060          H  
ATOM    344 1HB  MET A  23     636.796 146.724 418.950  1.00  0.080          H  
ATOM    345 2HB  MET A  23     635.870 146.572 417.495  1.00  0.080          H  
ATOM    346 1HG  MET A  23     638.110 146.737 416.233  1.00  0.080          H  
ATOM    347 2HG  MET A  23     638.777 146.474 417.803  1.00  0.080          H  
ATOM    348 1HE  MET A  23     636.447 143.320 415.460  1.00  0.080          H  
ATOM    349 2HE  MET A  23     635.683 144.835 415.959  1.00  0.080          H  
ATOM    350 3HE  MET A  23     637.026 144.857 414.796  1.00  0.080          H  
ATOM    351  N   LEU A  24     635.419 148.485 415.732  1.00  0.030          N  
ATOM    352  CA  LEU A  24     635.212 148.678 414.312  1.00  0.050          C  
ATOM    353  C   LEU A  24     635.244 150.154 413.926  1.00  0.060          C  
ATOM    354  O   LEU A  24     635.817 150.512 412.896  1.00  0.090          O  
ATOM    355  CB  LEU A  24     633.874 148.069 413.902  1.00  0.060          C  
ATOM    356  CG  LEU A  24     633.731 146.536 413.988  1.00  0.060          C  
ATOM    357  CD1 LEU A  24     632.293 146.182 413.729  1.00  0.060          C  
ATOM    358  CD2 LEU A  24     634.639 145.842 412.966  1.00  0.060          C  
ATOM    359  H   LEU A  24     634.699 148.050 416.323  1.00  0.040          H  
ATOM    360  HA  LEU A  24     636.018 148.184 413.783  1.00  0.060          H  
ATOM    361 1HB  LEU A  24     633.089 148.522 414.515  1.00  0.070          H  
ATOM    362 2HB  LEU A  24     633.707 148.326 412.876  1.00  0.070          H  
ATOM    363  HG  LEU A  24     633.986 146.201 414.996  1.00  0.070          H  
ATOM    364 1HD1 LEU A  24     632.178 145.101 413.807  1.00  0.070          H  
ATOM    365 2HD1 LEU A  24     631.661 146.671 414.474  1.00  0.070          H  
ATOM    366 3HD1 LEU A  24     632.002 146.508 412.732  1.00  0.070          H  
ATOM    367 1HD2 LEU A  24     634.508 144.757 413.038  1.00  0.070          H  
ATOM    368 2HD2 LEU A  24     634.376 146.167 411.961  1.00  0.070          H  
ATOM    369 3HD2 LEU A  24     635.675 146.081 413.161  1.00  0.070          H  
ATOM    370  N   ARG A  25     634.659 151.024 414.746  1.00  0.060          N  
ATOM    371  CA  ARG A  25     634.667 152.441 414.429  1.00  0.080          C  
ATOM    372  C   ARG A  25     636.092 152.982 414.402  1.00  0.070          C  
ATOM    373  O   ARG A  25     636.487 153.690 413.468  1.00  0.080          O  
ATOM    374  CB  ARG A  25     633.837 153.231 415.416  1.00  0.100          C  
ATOM    375  CG  ARG A  25     633.668 154.722 415.068  1.00  0.100          C  
ATOM    376  CD  ARG A  25     632.732 155.408 416.005  1.00  0.100          C  
ATOM    377  NE  ARG A  25     633.282 155.489 417.373  1.00  0.100          N  
ATOM    378  CZ  ARG A  25     632.894 154.750 418.446  1.00  0.100          C  
ATOM    379  NH1 ARG A  25     631.961 153.831 418.366  1.00  0.100          N  
ATOM    380  NH2 ARG A  25     633.466 154.929 419.615  1.00  0.100          N  
ATOM    381  H   ARG A  25     634.159 150.688 415.575  1.00  0.070          H  
ATOM    382  HA  ARG A  25     634.232 152.575 413.447  1.00  0.100          H  
ATOM    383 1HB  ARG A  25     632.848 152.781 415.490  1.00  0.120          H  
ATOM    384 2HB  ARG A  25     634.304 153.158 416.399  1.00  0.120          H  
ATOM    385 1HG  ARG A  25     634.635 155.221 415.129  1.00  0.120          H  
ATOM    386 2HG  ARG A  25     633.279 154.819 414.053  1.00  0.120          H  
ATOM    387 1HD  ARG A  25     632.566 156.426 415.647  1.00  0.120          H  
ATOM    388 2HD  ARG A  25     631.784 154.881 416.029  1.00  0.120          H  
ATOM    389  HE  ARG A  25     634.013 156.173 417.529  1.00  0.120          H  
ATOM    390 1HH1 ARG A  25     631.490 153.636 417.501  1.00  0.120          H  
ATOM    391 2HH1 ARG A  25     631.757 153.286 419.221  1.00  0.120          H  
ATOM    392 1HH2 ARG A  25     634.196 155.611 419.740  1.00  0.120          H  
ATOM    393 2HH2 ARG A  25     633.148 154.335 420.397  1.00  0.120          H  
ATOM    394  N   HIS A  26     636.912 152.603 415.388  1.00  0.080          N  
ATOM    395  CA  HIS A  26     638.274 153.107 415.415  1.00  0.080          C  
ATOM    396  C   HIS A  26     639.038 152.624 414.187  1.00  0.080          C  
ATOM    397  O   HIS A  26     639.701 153.430 413.521  1.00  0.100          O  
ATOM    398  CB  HIS A  26     639.027 152.614 416.670  1.00  0.110          C  
ATOM    399  CG  HIS A  26     638.566 153.208 417.974  1.00  0.110          C  
ATOM    400  ND1 HIS A  26     638.641 154.556 418.251  1.00  0.110          N  
ATOM    401  CD2 HIS A  26     638.043 152.626 419.077  1.00  0.110          C  
ATOM    402  CE1 HIS A  26     638.169 154.774 419.467  1.00  0.110          C  
ATOM    403  NE2 HIS A  26     637.803 153.620 419.988  1.00  0.110          N  
ATOM    404  H   HIS A  26     636.562 152.010 416.146  1.00  0.100          H  
ATOM    405  HA  HIS A  26     638.267 154.194 415.412  1.00  0.100          H  
ATOM    406 1HB  HIS A  26     638.915 151.527 416.745  1.00  0.130          H  
ATOM    407 2HB  HIS A  26     640.092 152.820 416.559  1.00  0.130          H  
ATOM    408  HD1 HIS A  26     639.255 155.198 417.789  1.00  0.130          H  
ATOM    409  HD2 HIS A  26     637.807 151.594 419.324  1.00  0.130          H  
ATOM    410  HE1 HIS A  26     638.140 155.783 419.877  1.00  0.130          H  
ATOM    411  N   LEU A  27     638.883 151.332 413.860  1.00  0.070          N  
ATOM    412  CA  LEU A  27     639.554 150.704 412.729  1.00  0.070          C  
ATOM    413  C   LEU A  27     639.109 151.195 411.359  1.00  0.090          C  
ATOM    414  O   LEU A  27     639.934 151.284 410.455  1.00  0.100          O  
ATOM    415  CB  LEU A  27     639.349 149.180 412.757  1.00  0.100          C  
ATOM    416  CG  LEU A  27     640.029 148.365 413.905  1.00  0.100          C  
ATOM    417  CD1 LEU A  27     639.535 146.923 413.816  1.00  0.100          C  
ATOM    418  CD2 LEU A  27     641.560 148.424 413.806  1.00  0.100          C  
ATOM    419  H   LEU A  27     638.312 150.745 414.473  1.00  0.080          H  
ATOM    420  HA  LEU A  27     640.605 150.916 412.814  1.00  0.080          H  
ATOM    421 1HB  LEU A  27     638.277 148.998 412.828  1.00  0.120          H  
ATOM    422 2HB  LEU A  27     639.694 148.772 411.802  1.00  0.120          H  
ATOM    423  HG  LEU A  27     639.726 148.773 414.860  1.00  0.120          H  
ATOM    424 1HD1 LEU A  27     639.974 146.333 414.620  1.00  0.120          H  
ATOM    425 2HD1 LEU A  27     638.449 146.904 413.902  1.00  0.120          H  
ATOM    426 3HD1 LEU A  27     639.828 146.501 412.854  1.00  0.120          H  
ATOM    427 1HD2 LEU A  27     641.993 147.841 414.618  1.00  0.120          H  
ATOM    428 2HD2 LEU A  27     641.885 148.008 412.847  1.00  0.120          H  
ATOM    429 3HD2 LEU A  27     641.906 149.451 413.891  1.00  0.120          H  
ATOM    430  N   TYR A  28     637.818 151.492 411.177  1.00  0.080          N  
ATOM    431  CA  TYR A  28     637.342 151.850 409.848  1.00  0.100          C  
ATOM    432  C   TYR A  28     636.807 153.273 409.580  1.00  0.120          C  
ATOM    433  O   TYR A  28     636.656 153.621 408.411  1.00  0.120          O  
ATOM    434  CB  TYR A  28     636.271 150.838 409.431  1.00  0.130          C  
ATOM    435  CG  TYR A  28     636.783 149.424 409.380  1.00  0.130          C  
ATOM    436  CD1 TYR A  28     636.430 148.516 410.373  1.00  0.130          C  
ATOM    437  CD2 TYR A  28     637.627 149.037 408.379  1.00  0.130          C  
ATOM    438  CE1 TYR A  28     636.938 147.242 410.348  1.00  0.130          C  
ATOM    439  CE2 TYR A  28     638.129 147.763 408.366  1.00  0.130          C  
ATOM    440  CZ  TYR A  28     637.794 146.875 409.339  1.00  0.130          C  
ATOM    441  OH  TYR A  28     638.318 145.613 409.316  1.00  0.130          O  
ATOM    442  H   TYR A  28     637.152 151.362 411.943  1.00  0.100          H  
ATOM    443  HA  TYR A  28     638.182 151.710 409.182  1.00  0.120          H  
ATOM    444 1HB  TYR A  28     635.479 150.861 410.146  1.00  0.160          H  
ATOM    445 2HB  TYR A  28     635.863 151.106 408.461  1.00  0.160          H  
ATOM    446  HD1 TYR A  28     635.764 148.811 411.173  1.00  0.160          H  
ATOM    447  HD2 TYR A  28     637.911 149.744 407.600  1.00  0.160          H  
ATOM    448  HE1 TYR A  28     636.679 146.530 411.120  1.00  0.160          H  
ATOM    449  HE2 TYR A  28     638.802 147.460 407.589  1.00  0.160          H  
ATOM    450  HH  TYR A  28     638.853 145.507 408.522  1.00  0.160          H  
ATOM    451  N   GLN A  29     636.598 154.135 410.584  1.00  0.130          N  
ATOM    452  CA  GLN A  29     635.985 155.454 410.321  1.00  0.160          C  
ATOM    453  C   GLN A  29     636.633 156.301 409.225  1.00  0.170          C  
ATOM    454  O   GLN A  29     635.929 157.012 408.510  1.00  0.190          O  
ATOM    455  CB  GLN A  29     635.962 156.285 411.617  1.00  0.210          C  
ATOM    456  CG  GLN A  29     635.322 157.688 411.498  1.00  0.210          C  
ATOM    457  CD  GLN A  29     633.840 157.676 411.213  1.00  0.210          C  
ATOM    458  OE1 GLN A  29     633.050 157.167 412.013  1.00  0.210          O  
ATOM    459  NE2 GLN A  29     633.452 158.230 410.068  1.00  0.210          N  
ATOM    460  H   GLN A  29     636.739 153.857 411.560  1.00  0.160          H  
ATOM    461  HA  GLN A  29     634.967 155.282 409.994  1.00  0.190          H  
ATOM    462 1HB  GLN A  29     635.407 155.738 412.377  1.00  0.250          H  
ATOM    463 2HB  GLN A  29     636.978 156.404 411.989  1.00  0.250          H  
ATOM    464 1HG  GLN A  29     635.465 158.193 412.450  1.00  0.250          H  
ATOM    465 2HG  GLN A  29     635.815 158.257 410.714  1.00  0.250          H  
ATOM    466 1HE2 GLN A  29     632.482 158.255 409.819  1.00  0.250          H  
ATOM    467 2HE2 GLN A  29     634.143 158.608 409.434  1.00  0.250          H  
ATOM    468  N   GLY A  30     637.958 156.286 409.116  1.00  0.160          N  
ATOM    469  CA  GLY A  30     638.648 157.062 408.083  1.00  0.190          C  
ATOM    470  C   GLY A  30     639.302 156.161 407.027  1.00  0.220          C  
ATOM    471  O   GLY A  30     640.213 156.602 406.308  1.00  0.300          O  
ATOM    472  H   GLY A  30     638.492 155.711 409.753  1.00  0.190          H  
ATOM    473 1HA  GLY A  30     637.938 157.734 407.598  1.00  0.230          H  
ATOM    474 2HA  GLY A  30     639.407 157.687 408.550  1.00  0.230          H  
ATOM    475  N   CYS A  31     638.893 154.889 406.983  1.00  0.160          N  
ATOM    476  CA  CYS A  31     639.503 153.882 406.113  1.00  0.170          C  
ATOM    477  C   CYS A  31     638.842 153.732 404.746  1.00  0.170          C  
ATOM    478  O   CYS A  31     637.624 153.612 404.635  1.00  0.170          O  
ATOM    479  CB  CYS A  31     639.470 152.529 406.803  1.00  0.230          C  
ATOM    480  SG  CYS A  31     640.279 151.230 405.908  1.00  0.230          S  
ATOM    481  H   CYS A  31     638.100 154.599 407.567  1.00  0.190          H  
ATOM    482  HA  CYS A  31     640.547 154.156 405.961  1.00  0.200          H  
ATOM    483 1HB  CYS A  31     639.917 152.613 407.786  1.00  0.280          H  
ATOM    484 2HB  CYS A  31     638.431 152.237 406.933  1.00  0.280          H  
ATOM    485  N   GLN A  32     639.661 153.753 403.695  1.00  0.160          N  
ATOM    486  CA  GLN A  32     639.214 153.573 402.330  1.00  0.170          C  
ATOM    487  C   GLN A  32     639.657 152.195 401.841  1.00  0.150          C  
ATOM    488  O   GLN A  32     638.928 151.507 401.106  1.00  0.150          O  
ATOM    489  CB  GLN A  32     639.777 154.681 401.443  1.00  0.230          C  
ATOM    490  CG  GLN A  32     639.248 156.062 401.792  1.00  0.230          C  
ATOM    491  CD  GLN A  32     639.894 157.151 400.971  1.00  0.230          C  
ATOM    492  OE1 GLN A  32     640.984 156.941 400.423  1.00  0.230          O  
ATOM    493  NE2 GLN A  32     639.254 158.313 400.883  1.00  0.230          N  
ATOM    494  H   GLN A  32     640.657 153.850 403.839  1.00  0.190          H  
ATOM    495  HA  GLN A  32     638.140 153.622 402.309  1.00  0.200          H  
ATOM    496 1HB  GLN A  32     640.865 154.697 401.533  1.00  0.280          H  
ATOM    497 2HB  GLN A  32     639.531 154.473 400.399  1.00  0.280          H  
ATOM    498 1HG  GLN A  32     638.174 156.073 401.597  1.00  0.280          H  
ATOM    499 2HG  GLN A  32     639.435 156.263 402.847  1.00  0.280          H  
ATOM    500 1HE2 GLN A  32     639.643 159.068 400.350  1.00  0.280          H  
ATOM    501 2HE2 GLN A  32     638.373 158.440 401.347  1.00  0.280          H  
ATOM    502  N   VAL A  33     640.860 151.795 402.271  1.00  0.150          N  
ATOM    503  CA  VAL A  33     641.456 150.530 401.885  1.00  0.120          C  
ATOM    504  C   VAL A  33     641.716 149.644 403.095  1.00  0.130          C  
ATOM    505  O   VAL A  33     642.528 149.985 403.963  1.00  0.170          O  
ATOM    506  CB  VAL A  33     642.809 150.764 401.181  1.00  0.180          C  
ATOM    507  CG1 VAL A  33     643.438 149.403 400.788  1.00  0.180          C  
ATOM    508  CG2 VAL A  33     642.618 151.672 399.965  1.00  0.180          C  
ATOM    509  H   VAL A  33     641.400 152.417 402.868  1.00  0.180          H  
ATOM    510  HA  VAL A  33     640.779 150.019 401.207  1.00  0.140          H  
ATOM    511  HB  VAL A  33     643.484 151.246 401.876  1.00  0.220          H  
ATOM    512 1HG1 VAL A  33     644.396 149.577 400.307  1.00  0.220          H  
ATOM    513 2HG1 VAL A  33     643.594 148.779 401.668  1.00  0.220          H  
ATOM    514 3HG1 VAL A  33     642.770 148.892 400.094  1.00  0.220          H  
ATOM    515 1HG2 VAL A  33     643.579 151.844 399.487  1.00  0.220          H  
ATOM    516 2HG2 VAL A  33     641.947 151.206 399.259  1.00  0.220          H  
ATOM    517 3HG2 VAL A  33     642.202 152.625 400.282  1.00  0.220          H  
ATOM    518  N   VAL A  34     641.105 148.468 403.084  1.00  0.090          N  
ATOM    519  CA  VAL A  34     641.268 147.517 404.166  1.00  0.080          C  
ATOM    520  C   VAL A  34     642.361 146.551 403.729  1.00  0.080          C  
ATOM    521  O   VAL A  34     642.198 145.817 402.756  1.00  0.090          O  
ATOM    522  CB  VAL A  34     639.942 146.760 404.431  1.00  0.120          C  
ATOM    523  CG1 VAL A  34     640.111 145.756 405.577  1.00  0.120          C  
ATOM    524  CG2 VAL A  34     638.823 147.763 404.706  1.00  0.120          C  
ATOM    525  H   VAL A  34     640.488 148.266 402.294  1.00  0.110          H  
ATOM    526  HA  VAL A  34     641.587 148.037 405.071  1.00  0.100          H  
ATOM    527  HB  VAL A  34     639.688 146.189 403.564  1.00  0.140          H  
ATOM    528 1HG1 VAL A  34     639.177 145.221 405.734  1.00  0.140          H  
ATOM    529 2HG1 VAL A  34     640.877 145.053 405.329  1.00  0.140          H  
ATOM    530 3HG1 VAL A  34     640.386 146.289 406.486  1.00  0.140          H  
ATOM    531 1HG2 VAL A  34     637.890 147.234 404.870  1.00  0.140          H  
ATOM    532 2HG2 VAL A  34     639.063 148.348 405.571  1.00  0.140          H  
ATOM    533 3HG2 VAL A  34     638.712 148.430 403.853  1.00  0.140          H  
ATOM    534  N   GLN A  35     643.464 146.511 404.471  1.00  0.100          N  
ATOM    535  CA  GLN A  35     644.633 145.696 404.118  1.00  0.070          C  
ATOM    536  C   GLN A  35     644.425 144.194 404.253  1.00  0.100          C  
ATOM    537  O   GLN A  35     645.230 143.398 403.771  1.00  0.150          O  
ATOM    538  CB  GLN A  35     645.826 146.080 404.970  1.00  0.110          C  
ATOM    539  CG  GLN A  35     646.381 147.442 404.702  1.00  0.110          C  
ATOM    540  CD  GLN A  35     647.486 147.738 405.650  1.00  0.110          C  
ATOM    541  OE1 GLN A  35     647.261 147.898 406.856  1.00  0.110          O  
ATOM    542  NE2 GLN A  35     648.699 147.767 405.133  1.00  0.110          N  
ATOM    543  H   GLN A  35     643.526 147.139 405.282  1.00  0.120          H  
ATOM    544  HA  GLN A  35     644.880 145.914 403.087  1.00  0.080          H  
ATOM    545 1HB  GLN A  35     645.550 146.026 406.001  1.00  0.130          H  
ATOM    546 2HB  GLN A  35     646.626 145.360 404.813  1.00  0.130          H  
ATOM    547 1HG  GLN A  35     646.763 147.490 403.684  1.00  0.130          H  
ATOM    548 2HG  GLN A  35     645.588 148.174 404.845  1.00  0.130          H  
ATOM    549 1HE2 GLN A  35     649.491 147.914 405.730  1.00  0.130          H  
ATOM    550 2HE2 GLN A  35     648.837 147.609 404.153  1.00  0.130          H  
ATOM    551  N   GLY A  36     643.408 143.830 404.994  1.00  0.040          N  
ATOM    552  CA  GLY A  36     643.056 142.451 405.268  1.00  0.040          C  
ATOM    553  C   GLY A  36     641.591 142.255 404.959  1.00  0.040          C  
ATOM    554  O   GLY A  36     641.073 142.788 403.970  1.00  0.050          O  
ATOM    555  H   GLY A  36     642.808 144.586 405.291  1.00  0.050          H  
ATOM    556 1HA  GLY A  36     643.655 141.782 404.648  1.00  0.050          H  
ATOM    557 2HA  GLY A  36     643.263 142.201 406.307  1.00  0.050          H  
ATOM    558  N   ASN A  37     640.930 141.516 405.834  1.00  0.040          N  
ATOM    559  CA  ASN A  37     639.529 141.191 405.673  1.00  0.030          C  
ATOM    560  C   ASN A  37     638.651 142.254 406.328  1.00  0.040          C  
ATOM    561  O   ASN A  37     639.020 142.859 407.347  1.00  0.050          O  
ATOM    562  CB  ASN A  37     639.266 139.887 406.353  1.00  0.050          C  
ATOM    563  CG  ASN A  37     640.125 138.811 405.865  1.00  0.050          C  
ATOM    564  OD1 ASN A  37     640.247 138.491 404.670  1.00  0.050          O  
ATOM    565  ND2 ASN A  37     640.788 138.218 406.832  1.00  0.050          N  
ATOM    566  H   ASN A  37     641.443 141.119 406.613  1.00  0.050          H  
ATOM    567  HA  ASN A  37     639.279 141.144 404.611  1.00  0.040          H  
ATOM    568 1HB  ASN A  37     639.403 139.995 407.424  1.00  0.060          H  
ATOM    569 2HB  ASN A  37     638.226 139.606 406.188  1.00  0.060          H  
ATOM    570 1HD2 ASN A  37     641.404 137.449 406.650  1.00  0.060          H  
ATOM    571 2HD2 ASN A  37     640.678 138.557 407.797  1.00  0.060          H  
ATOM    572  N   LEU A  38     637.458 142.433 405.792  1.00  0.030          N  
ATOM    573  CA  LEU A  38     636.475 143.316 406.392  1.00  0.040          C  
ATOM    574  C   LEU A  38     635.443 142.435 407.067  1.00  0.040          C  
ATOM    575  O   LEU A  38     634.642 141.791 406.392  1.00  0.050          O  
ATOM    576  CB  LEU A  38     635.860 144.220 405.315  1.00  0.050          C  
ATOM    577  CG  LEU A  38     634.735 145.196 405.737  1.00  0.050          C  
ATOM    578  CD1 LEU A  38     635.236 146.172 406.801  1.00  0.050          C  
ATOM    579  CD2 LEU A  38     634.286 145.960 404.497  1.00  0.050          C  
ATOM    580  H   LEU A  38     637.209 141.882 404.966  1.00  0.040          H  
ATOM    581  HA  LEU A  38     636.966 143.927 407.147  1.00  0.050          H  
ATOM    582 1HB  LEU A  38     636.661 144.810 404.872  1.00  0.060          H  
ATOM    583 2HB  LEU A  38     635.457 143.580 404.547  1.00  0.060          H  
ATOM    584  HG  LEU A  38     633.891 144.640 406.147  1.00  0.060          H  
ATOM    585 1HD1 LEU A  38     634.437 146.856 407.067  1.00  0.060          H  
ATOM    586 2HD1 LEU A  38     635.545 145.634 407.692  1.00  0.060          H  
ATOM    587 3HD1 LEU A  38     636.075 146.734 406.413  1.00  0.060          H  
ATOM    588 1HD2 LEU A  38     633.500 146.653 404.773  1.00  0.060          H  
ATOM    589 2HD2 LEU A  38     635.128 146.512 404.092  1.00  0.060          H  
ATOM    590 3HD2 LEU A  38     633.915 145.268 403.743  1.00  0.060          H  
ATOM    591  N   GLU A  39     635.487 142.376 408.391  1.00  0.040          N  
ATOM    592  CA  GLU A  39     634.623 141.464 409.130  1.00  0.060          C  
ATOM    593  C   GLU A  39     633.661 142.203 410.033  1.00  0.060          C  
ATOM    594  O   GLU A  39     634.043 142.811 411.034  1.00  0.070          O  
ATOM    595  CB  GLU A  39     635.459 140.497 409.944  1.00  0.080          C  
ATOM    596  CG  GLU A  39     636.383 139.600 409.117  1.00  0.080          C  
ATOM    597  CD  GLU A  39     637.124 138.701 409.992  1.00  0.080          C  
ATOM    598  OE1 GLU A  39     637.595 139.193 410.991  1.00  0.080          O  
ATOM    599  OE2 GLU A  39     637.242 137.518 409.715  1.00  0.080          O  
ATOM    600  H   GLU A  39     636.147 142.961 408.891  1.00  0.050          H  
ATOM    601  HA  GLU A  39     634.028 140.890 408.422  1.00  0.070          H  
ATOM    602 1HB  GLU A  39     636.051 141.051 410.657  1.00  0.090          H  
ATOM    603 2HB  GLU A  39     634.794 139.844 410.515  1.00  0.090          H  
ATOM    604 1HG  GLU A  39     635.804 139.030 408.417  1.00  0.090          H  
ATOM    605 2HG  GLU A  39     637.083 140.222 408.557  1.00  0.090          H  
ATOM    606  N   LEU A  40     632.414 142.192 409.631  1.00  0.060          N  
ATOM    607  CA  LEU A  40     631.368 142.901 410.318  1.00  0.050          C  
ATOM    608  C   LEU A  40     630.444 141.872 410.920  1.00  0.040          C  
ATOM    609  O   LEU A  40     629.518 141.387 410.252  1.00  0.030          O  
ATOM    610  CB  LEU A  40     630.696 143.789 409.279  1.00  0.070          C  
ATOM    611  CG  LEU A  40     631.693 144.741 408.541  1.00  0.070          C  
ATOM    612  CD1 LEU A  40     630.975 145.435 407.443  1.00  0.070          C  
ATOM    613  CD2 LEU A  40     632.312 145.749 409.534  1.00  0.070          C  
ATOM    614  H   LEU A  40     632.178 141.637 408.805  1.00  0.070          H  
ATOM    615  HA  LEU A  40     631.785 143.491 411.130  1.00  0.060          H  
ATOM    616 1HB  LEU A  40     630.232 143.148 408.528  1.00  0.090          H  
ATOM    617 2HB  LEU A  40     629.934 144.386 409.740  1.00  0.090          H  
ATOM    618  HG  LEU A  40     632.493 144.155 408.091  1.00  0.090          H  
ATOM    619 1HD1 LEU A  40     631.671 146.088 406.921  1.00  0.090          H  
ATOM    620 2HD1 LEU A  40     630.567 144.701 406.746  1.00  0.090          H  
ATOM    621 3HD1 LEU A  40     630.175 146.015 407.871  1.00  0.090          H  
ATOM    622 1HD2 LEU A  40     633.000 146.391 409.002  1.00  0.090          H  
ATOM    623 2HD2 LEU A  40     631.530 146.351 409.989  1.00  0.090          H  
ATOM    624 3HD2 LEU A  40     632.859 145.230 410.310  1.00  0.090          H  
ATOM    625  N   THR A  41     630.702 141.529 412.176  1.00  0.050          N  
ATOM    626  CA  THR A  41     629.961 140.456 412.794  1.00  0.050          C  
ATOM    627  C   THR A  41     629.369 140.835 414.146  1.00  0.050          C  
ATOM    628  O   THR A  41     629.859 141.734 414.834  1.00  0.050          O  
ATOM    629  CB  THR A  41     630.880 139.217 412.960  1.00  0.070          C  
ATOM    630  OG1 THR A  41     631.962 139.552 413.856  1.00  0.070          O  
ATOM    631  CG2 THR A  41     631.483 138.785 411.582  1.00  0.070          C  
ATOM    632  H   THR A  41     631.455 141.974 412.682  1.00  0.060          H  
ATOM    633  HA  THR A  41     629.146 140.209 412.137  1.00  0.060          H  
ATOM    634  HB  THR A  41     630.297 138.393 413.371  1.00  0.080          H  
ATOM    635  HG1 THR A  41     632.428 138.750 414.117  1.00  0.080          H  
ATOM    636 1HG2 THR A  41     632.119 137.910 411.718  1.00  0.080          H  
ATOM    637 2HG2 THR A  41     630.683 138.548 410.899  1.00  0.080          H  
ATOM    638 3HG2 THR A  41     632.078 139.588 411.163  1.00  0.080          H  
ATOM    639  N   TYR A  42     628.327 140.105 414.542  1.00  0.060          N  
ATOM    640  CA  TYR A  42     627.677 140.255 415.852  1.00  0.060          C  
ATOM    641  C   TYR A  42     627.258 141.704 416.180  1.00  0.060          C  
ATOM    642  O   TYR A  42     627.408 142.163 417.318  1.00  0.070          O  
ATOM    643  CB  TYR A  42     628.588 139.690 416.954  1.00  0.080          C  
ATOM    644  CG  TYR A  42     628.858 138.186 416.820  1.00  0.080          C  
ATOM    645  CD1 TYR A  42     630.033 137.722 416.250  1.00  0.080          C  
ATOM    646  CD2 TYR A  42     627.924 137.280 417.286  1.00  0.080          C  
ATOM    647  CE1 TYR A  42     630.266 136.367 416.146  1.00  0.080          C  
ATOM    648  CE2 TYR A  42     628.162 135.926 417.185  1.00  0.080          C  
ATOM    649  CZ  TYR A  42     629.327 135.469 416.621  1.00  0.080          C  
ATOM    650  OH  TYR A  42     629.547 134.109 416.532  1.00  0.080          O  
ATOM    651  H   TYR A  42     627.978 139.417 413.866  1.00  0.070          H  
ATOM    652  HA  TYR A  42     626.767 139.658 415.838  1.00  0.070          H  
ATOM    653 1HB  TYR A  42     629.548 140.214 416.947  1.00  0.100          H  
ATOM    654 2HB  TYR A  42     628.131 139.866 417.926  1.00  0.100          H  
ATOM    655  HD1 TYR A  42     630.774 138.430 415.886  1.00  0.100          H  
ATOM    656  HD2 TYR A  42     626.998 137.636 417.737  1.00  0.100          H  
ATOM    657  HE1 TYR A  42     631.189 136.009 415.699  1.00  0.100          H  
ATOM    658  HE2 TYR A  42     627.425 135.214 417.554  1.00  0.100          H  
ATOM    659  HH  TYR A  42     630.406 133.931 416.091  1.00  0.100          H  
ATOM    660  N   LEU A  43     626.708 142.409 415.192  1.00  0.050          N  
ATOM    661  CA  LEU A  43     626.279 143.789 415.347  1.00  0.060          C  
ATOM    662  C   LEU A  43     624.781 143.882 415.774  1.00  0.060          C  
ATOM    663  O   LEU A  43     623.944 143.146 415.236  1.00  0.080          O  
ATOM    664  CB  LEU A  43     626.471 144.472 413.992  1.00  0.080          C  
ATOM    665  CG  LEU A  43     627.905 144.424 413.381  1.00  0.080          C  
ATOM    666  CD1 LEU A  43     627.874 144.985 411.991  1.00  0.080          C  
ATOM    667  CD2 LEU A  43     628.845 145.185 414.182  1.00  0.080          C  
ATOM    668  H   LEU A  43     626.632 141.971 414.277  1.00  0.060          H  
ATOM    669  HA  LEU A  43     626.934 144.249 416.062  1.00  0.070          H  
ATOM    670 1HB  LEU A  43     625.829 143.977 413.291  1.00  0.100          H  
ATOM    671 2HB  LEU A  43     626.172 145.518 414.080  1.00  0.100          H  
ATOM    672  HG  LEU A  43     628.245 143.402 413.335  1.00  0.100          H  
ATOM    673 1HD1 LEU A  43     628.864 144.939 411.578  1.00  0.100          H  
ATOM    674 2HD1 LEU A  43     627.193 144.413 411.371  1.00  0.100          H  
ATOM    675 3HD1 LEU A  43     627.550 146.003 412.027  1.00  0.100          H  
ATOM    676 1HD2 LEU A  43     629.802 145.111 413.713  1.00  0.100          H  
ATOM    677 2HD2 LEU A  43     628.527 146.209 414.207  1.00  0.100          H  
ATOM    678 3HD2 LEU A  43     628.910 144.783 415.188  1.00  0.100          H  
ATOM    679  N   PRO A  44     624.418 144.758 416.743  1.00  0.080          N  
ATOM    680  CA  PRO A  44     623.058 145.046 417.204  1.00  0.090          C  
ATOM    681  C   PRO A  44     622.152 145.631 416.136  1.00  0.060          C  
ATOM    682  O   PRO A  44     622.603 146.421 415.314  1.00  0.100          O  
ATOM    683  CB  PRO A  44     623.282 146.107 418.294  1.00  0.140          C  
ATOM    684  CG  PRO A  44     624.692 145.916 418.751  1.00  0.140          C  
ATOM    685  CD  PRO A  44     625.455 145.467 417.529  1.00  0.140          C  
ATOM    686  HA  PRO A  44     622.620 144.130 417.624  1.00  0.110          H  
ATOM    687 1HB  PRO A  44     623.088 147.115 417.887  1.00  0.160          H  
ATOM    688 2HB  PRO A  44     622.559 145.958 419.109  1.00  0.160          H  
ATOM    689 1HG  PRO A  44     625.078 146.858 419.171  1.00  0.160          H  
ATOM    690 2HG  PRO A  44     624.730 145.172 419.561  1.00  0.160          H  
ATOM    691 1HD  PRO A  44     625.860 146.314 416.967  1.00  0.160          H  
ATOM    692 2HD  PRO A  44     626.227 144.782 417.915  1.00  0.160          H  
ATOM    693  N   THR A  45     620.857 145.320 416.222  1.00  0.080          N  
ATOM    694  CA  THR A  45     619.854 145.855 415.306  1.00  0.190          C  
ATOM    695  C   THR A  45     619.996 147.365 415.196  1.00  0.230          C  
ATOM    696  O   THR A  45     620.022 147.946 414.106  1.00  0.420          O  
ATOM    697  CB  THR A  45     618.422 145.557 415.818  1.00  0.220          C  
ATOM    698  OG1 THR A  45     618.248 144.150 416.005  1.00  0.220          O  
ATOM    699  CG2 THR A  45     617.420 146.028 414.770  1.00  0.220          C  
ATOM    700  H   THR A  45     620.543 144.655 416.915  1.00  0.100          H  
ATOM    701  HA  THR A  45     619.995 145.420 414.325  1.00  0.230          H  
ATOM    702  HB  THR A  45     618.241 146.073 416.756  1.00  0.270          H  
ATOM    703  HG1 THR A  45     617.389 143.985 416.412  1.00  0.270          H  
ATOM    704 1HG2 THR A  45     616.410 145.815 415.114  1.00  0.270          H  
ATOM    705 2HG2 THR A  45     617.527 147.098 414.612  1.00  0.270          H  
ATOM    706 3HG2 THR A  45     617.603 145.502 413.830  1.00  0.270          H  
ATOM    707  N   ASN A  46     619.994 147.998 416.360  1.00  0.210          N  
ATOM    708  CA  ASN A  46     620.088 149.433 416.476  1.00  0.390          C  
ATOM    709  C   ASN A  46     621.538 149.866 416.649  1.00  0.290          C  
ATOM    710  O   ASN A  46     622.015 150.044 417.773  1.00  0.310          O  
ATOM    711  CB  ASN A  46     619.224 149.909 417.620  1.00  0.470          C  
ATOM    712  CG  ASN A  46     617.759 149.639 417.363  1.00  0.470          C  
ATOM    713  OD1 ASN A  46     617.254 149.790 416.242  1.00  0.470          O  
ATOM    714  ND2 ASN A  46     617.064 149.234 418.395  1.00  0.470          N  
ATOM    715  H   ASN A  46     619.966 147.434 417.193  1.00  0.250          H  
ATOM    716  HA  ASN A  46     619.725 149.883 415.551  1.00  0.470          H  
ATOM    717 1HB  ASN A  46     619.524 149.406 418.539  1.00  0.570          H  
ATOM    718 2HB  ASN A  46     619.369 150.979 417.766  1.00  0.570          H  
ATOM    719 1HD2 ASN A  46     616.087 149.039 418.297  1.00  0.570          H  
ATOM    720 2HD2 ASN A  46     617.505 149.126 419.287  1.00  0.570          H  
ATOM    721  N   ALA A  47     622.244 150.026 415.540  1.00  0.250          N  
ATOM    722  CA  ALA A  47     623.654 150.376 415.572  1.00  0.160          C  
ATOM    723  C   ALA A  47     623.962 151.280 414.398  1.00  0.170          C  
ATOM    724  O   ALA A  47     623.468 151.063 413.289  1.00  0.330          O  
ATOM    725  CB  ALA A  47     624.525 149.118 415.514  1.00  0.260          C  
ATOM    726  H   ALA A  47     621.790 149.869 414.645  1.00  0.300          H  
ATOM    727  HA  ALA A  47     623.860 150.920 416.493  1.00  0.190          H  
ATOM    728 1HB  ALA A  47     625.577 149.398 415.539  1.00  0.310          H  
ATOM    729 2HB  ALA A  47     624.298 148.482 416.363  1.00  0.310          H  
ATOM    730 3HB  ALA A  47     624.316 148.572 414.592  1.00  0.310          H  
ATOM    731  N   SER A  48     624.802 152.278 414.638  1.00  0.180          N  
ATOM    732  CA  SER A  48     625.223 153.174 413.579  1.00  0.290          C  
ATOM    733  C   SER A  48     626.493 152.671 412.945  1.00  0.260          C  
ATOM    734  O   SER A  48     627.532 152.569 413.603  1.00  0.280          O  
ATOM    735  CB  SER A  48     625.437 154.575 414.096  1.00  0.360          C  
ATOM    736  OG  SER A  48     625.966 155.391 413.084  1.00  0.360          O  
ATOM    737  H   SER A  48     625.161 152.414 415.572  1.00  0.220          H  
ATOM    738  HA  SER A  48     624.445 153.202 412.814  1.00  0.350          H  
ATOM    739 1HB  SER A  48     624.489 154.985 414.442  1.00  0.430          H  
ATOM    740 2HB  SER A  48     626.117 154.553 414.945  1.00  0.430          H  
ATOM    741  HG  SER A  48     626.004 156.278 413.456  1.00  0.430          H  
ATOM    742  N   LEU A  49     626.397 152.299 411.680  1.00  0.230          N  
ATOM    743  CA  LEU A  49     627.528 151.752 410.956  1.00  0.190          C  
ATOM    744  C   LEU A  49     628.038 152.712 409.889  1.00  0.180          C  
ATOM    745  O   LEU A  49     628.710 152.292 408.946  1.00  0.150          O  
ATOM    746  CB  LEU A  49     627.151 150.422 410.329  1.00  0.280          C  
ATOM    747  CG  LEU A  49     626.676 149.319 411.297  1.00  0.280          C  
ATOM    748  CD1 LEU A  49     626.307 148.146 410.470  1.00  0.280          C  
ATOM    749  CD2 LEU A  49     627.748 148.956 412.347  1.00  0.280          C  
ATOM    750  H   LEU A  49     625.500 152.397 411.217  1.00  0.280          H  
ATOM    751  HA  LEU A  49     628.334 151.595 411.652  1.00  0.230          H  
ATOM    752 1HB  LEU A  49     626.351 150.597 409.620  1.00  0.340          H  
ATOM    753 2HB  LEU A  49     628.013 150.046 409.797  1.00  0.340          H  
ATOM    754  HG  LEU A  49     625.774 149.659 411.817  1.00  0.340          H  
ATOM    755 1HD1 LEU A  49     625.932 147.372 411.114  1.00  0.340          H  
ATOM    756 2HD1 LEU A  49     625.532 148.436 409.758  1.00  0.340          H  
ATOM    757 3HD1 LEU A  49     627.179 147.782 409.932  1.00  0.340          H  
ATOM    758 1HD2 LEU A  49     627.361 148.175 412.997  1.00  0.340          H  
ATOM    759 2HD2 LEU A  49     628.653 148.604 411.849  1.00  0.340          H  
ATOM    760 3HD2 LEU A  49     627.980 149.822 412.954  1.00  0.340          H  
ATOM    761  N   SER A  50     627.715 154.003 410.027  1.00  0.190          N  
ATOM    762  CA  SER A  50     628.072 155.040 409.049  1.00  0.200          C  
ATOM    763  C   SER A  50     629.576 155.195 408.861  1.00  0.190          C  
ATOM    764  O   SER A  50     630.050 155.692 407.839  1.00  0.190          O  
ATOM    765  CB  SER A  50     627.479 156.372 409.461  1.00  0.280          C  
ATOM    766  OG  SER A  50     628.074 156.845 410.635  1.00  0.280          O  
ATOM    767  H   SER A  50     627.182 154.284 410.845  1.00  0.230          H  
ATOM    768  HA  SER A  50     627.638 154.763 408.089  1.00  0.240          H  
ATOM    769 1HB  SER A  50     627.623 157.097 408.657  1.00  0.330          H  
ATOM    770 2HB  SER A  50     626.407 156.260 409.613  1.00  0.330          H  
ATOM    771  HG  SER A  50     627.651 157.689 410.822  1.00  0.330          H  
ATOM    772  N   PHE A  51     630.339 154.710 409.820  1.00  0.170          N  
ATOM    773  CA  PHE A  51     631.785 154.746 409.779  1.00  0.160          C  
ATOM    774  C   PHE A  51     632.351 153.930 408.600  1.00  0.150          C  
ATOM    775  O   PHE A  51     633.450 154.192 408.123  1.00  0.140          O  
ATOM    776  CB  PHE A  51     632.329 154.276 411.136  1.00  0.230          C  
ATOM    777  CG  PHE A  51     632.104 152.860 411.480  1.00  0.230          C  
ATOM    778  CD1 PHE A  51     632.972 151.901 411.064  1.00  0.230          C  
ATOM    779  CD2 PHE A  51     631.037 152.486 412.274  1.00  0.230          C  
ATOM    780  CE1 PHE A  51     632.785 150.585 411.409  1.00  0.230          C  
ATOM    781  CE2 PHE A  51     630.853 151.175 412.620  1.00  0.230          C  
ATOM    782  CZ  PHE A  51     631.717 150.224 412.183  1.00  0.230          C  
ATOM    783  H   PHE A  51     629.880 154.318 410.627  1.00  0.200          H  
ATOM    784  HA  PHE A  51     632.091 155.781 409.644  1.00  0.190          H  
ATOM    785 1HB  PHE A  51     633.376 154.455 411.199  1.00  0.270          H  
ATOM    786 2HB  PHE A  51     631.868 154.878 411.913  1.00  0.270          H  
ATOM    787  HD1 PHE A  51     633.815 152.200 410.453  1.00  0.270          H  
ATOM    788  HD2 PHE A  51     630.334 153.242 412.640  1.00  0.270          H  
ATOM    789  HE1 PHE A  51     633.489 149.832 411.069  1.00  0.270          H  
ATOM    790  HE2 PHE A  51     630.009 150.898 413.251  1.00  0.270          H  
ATOM    791  HZ  PHE A  51     631.561 149.187 412.460  1.00  0.270          H  
ATOM    792  N   LEU A  52     631.559 153.001 408.054  1.00  0.140          N  
ATOM    793  CA  LEU A  52     631.986 152.159 406.939  1.00  0.130          C  
ATOM    794  C   LEU A  52     631.750 152.792 405.564  1.00  0.160          C  
ATOM    795  O   LEU A  52     632.131 152.213 404.540  1.00  0.150          O  
ATOM    796  CB  LEU A  52     631.193 150.853 406.979  1.00  0.190          C  
ATOM    797  CG  LEU A  52     631.388 149.965 408.202  1.00  0.190          C  
ATOM    798  CD1 LEU A  52     630.385 148.886 408.141  1.00  0.190          C  
ATOM    799  CD2 LEU A  52     632.815 149.360 408.223  1.00  0.190          C  
ATOM    800  H   LEU A  52     630.625 152.850 408.450  1.00  0.170          H  
ATOM    801  HA  LEU A  52     633.051 151.969 407.041  1.00  0.160          H  
ATOM    802 1HB  LEU A  52     630.136 151.107 406.927  1.00  0.220          H  
ATOM    803 2HB  LEU A  52     631.441 150.268 406.094  1.00  0.220          H  
ATOM    804  HG  LEU A  52     631.208 150.546 409.099  1.00  0.220          H  
ATOM    805 1HD1 LEU A  52     630.479 148.247 409.011  1.00  0.220          H  
ATOM    806 2HD1 LEU A  52     629.401 149.332 408.125  1.00  0.220          H  
ATOM    807 3HD1 LEU A  52     630.538 148.310 407.235  1.00  0.220          H  
ATOM    808 1HD2 LEU A  52     632.924 148.723 409.093  1.00  0.220          H  
ATOM    809 2HD2 LEU A  52     632.969 148.770 407.327  1.00  0.220          H  
ATOM    810 3HD2 LEU A  52     633.554 150.147 408.272  1.00  0.220          H  
ATOM    811  N   GLN A  53     631.158 153.987 405.524  1.00  0.180          N  
ATOM    812  CA  GLN A  53     630.821 154.636 404.257  1.00  0.200          C  
ATOM    813  C   GLN A  53     632.000 154.937 403.334  1.00  0.210          C  
ATOM    814  O   GLN A  53     631.811 155.008 402.124  1.00  0.220          O  
ATOM    815  CB  GLN A  53     630.025 155.918 404.507  1.00  0.270          C  
ATOM    816  CG  GLN A  53     628.604 155.663 404.992  1.00  0.270          C  
ATOM    817  CD  GLN A  53     627.854 156.928 405.361  1.00  0.270          C  
ATOM    818  OE1 GLN A  53     628.448 157.970 405.643  1.00  0.270          O  
ATOM    819  NE2 GLN A  53     626.532 156.843 405.364  1.00  0.270          N  
ATOM    820  H   GLN A  53     630.892 154.452 406.399  1.00  0.220          H  
ATOM    821  HA  GLN A  53     630.162 153.953 403.716  1.00  0.240          H  
ATOM    822 1HB  GLN A  53     630.537 156.518 405.262  1.00  0.330          H  
ATOM    823 2HB  GLN A  53     629.979 156.506 403.593  1.00  0.330          H  
ATOM    824 1HG  GLN A  53     628.065 155.186 404.179  1.00  0.330          H  
ATOM    825 2HG  GLN A  53     628.630 155.001 405.848  1.00  0.330          H  
ATOM    826 1HE2 GLN A  53     625.981 157.646 405.598  1.00  0.330          H  
ATOM    827 2HE2 GLN A  53     626.080 155.983 405.125  1.00  0.330          H  
ATOM    828  N   ASP A  54     633.211 155.120 403.860  1.00  0.200          N  
ATOM    829  CA  ASP A  54     634.338 155.426 402.980  1.00  0.200          C  
ATOM    830  C   ASP A  54     635.089 154.206 402.424  1.00  0.180          C  
ATOM    831  O   ASP A  54     636.038 154.376 401.659  1.00  0.190          O  
ATOM    832  CB  ASP A  54     635.359 156.325 403.696  1.00  0.280          C  
ATOM    833  CG  ASP A  54     634.866 157.755 403.970  1.00  0.280          C  
ATOM    834  OD1 ASP A  54     633.976 158.223 403.297  1.00  0.280          O  
ATOM    835  OD2 ASP A  54     635.432 158.389 404.821  1.00  0.280          O  
ATOM    836  H   ASP A  54     633.356 155.093 404.865  1.00  0.240          H  
ATOM    837  HA  ASP A  54     633.949 155.982 402.129  1.00  0.240          H  
ATOM    838 1HB  ASP A  54     635.639 155.858 404.650  1.00  0.340          H  
ATOM    839 2HB  ASP A  54     636.265 156.381 403.100  1.00  0.340          H  
ATOM    840  N   ILE A  55     634.685 152.976 402.751  1.00  0.160          N  
ATOM    841  CA  ILE A  55     635.477 151.852 402.240  1.00  0.140          C  
ATOM    842  C   ILE A  55     635.233 151.616 400.757  1.00  0.160          C  
ATOM    843  O   ILE A  55     634.094 151.510 400.316  1.00  0.170          O  
ATOM    844  CB  ILE A  55     635.207 150.541 403.019  1.00  0.200          C  
ATOM    845  CG1 ILE A  55     635.652 150.731 404.505  1.00  0.200          C  
ATOM    846  CG2 ILE A  55     635.982 149.340 402.331  1.00  0.200          C  
ATOM    847  CD1 ILE A  55     635.205 149.640 405.437  1.00  0.200          C  
ATOM    848  H   ILE A  55     633.860 152.826 403.346  1.00  0.190          H  
ATOM    849  HA  ILE A  55     636.526 152.086 402.375  1.00  0.170          H  
ATOM    850  HB  ILE A  55     634.134 150.336 403.022  1.00  0.240          H  
ATOM    851 1HG1 ILE A  55     636.744 150.801 404.541  1.00  0.240          H  
ATOM    852 2HG1 ILE A  55     635.241 151.677 404.871  1.00  0.240          H  
ATOM    853 1HG2 ILE A  55     635.801 148.421 402.863  1.00  0.240          H  
ATOM    854 2HG2 ILE A  55     635.647 149.207 401.304  1.00  0.240          H  
ATOM    855 3HG2 ILE A  55     637.057 149.549 402.332  1.00  0.240          H  
ATOM    856 1HD1 ILE A  55     635.546 149.865 406.437  1.00  0.240          H  
ATOM    857 2HD1 ILE A  55     634.117 149.589 405.426  1.00  0.240          H  
ATOM    858 3HD1 ILE A  55     635.617 148.698 405.128  1.00  0.240          H  
ATOM    859  N   GLN A  56     636.325 151.578 399.987  1.00  0.160          N  
ATOM    860  CA  GLN A  56     636.288 151.357 398.545  1.00  0.180          C  
ATOM    861  C   GLN A  56     636.971 150.044 398.126  1.00  0.160          C  
ATOM    862  O   GLN A  56     636.597 149.433 397.112  1.00  0.150          O  
ATOM    863  CB  GLN A  56     636.920 152.530 397.798  1.00  0.240          C  
ATOM    864  CG  GLN A  56     636.151 153.839 397.932  1.00  0.240          C  
ATOM    865  CD  GLN A  56     636.799 154.955 397.142  1.00  0.240          C  
ATOM    866  OE1 GLN A  56     637.891 154.770 396.594  1.00  0.240          O  
ATOM    867  NE2 GLN A  56     636.145 156.109 397.069  1.00  0.240          N  
ATOM    868  H   GLN A  56     637.226 151.701 400.444  1.00  0.190          H  
ATOM    869  HA  GLN A  56     635.249 151.319 398.240  1.00  0.220          H  
ATOM    870 1HB  GLN A  56     637.932 152.691 398.176  1.00  0.290          H  
ATOM    871 2HB  GLN A  56     636.996 152.288 396.739  1.00  0.290          H  
ATOM    872 1HG  GLN A  56     635.136 153.685 397.560  1.00  0.290          H  
ATOM    873 2HG  GLN A  56     636.123 154.127 398.985  1.00  0.290          H  
ATOM    874 1HE2 GLN A  56     636.537 156.877 396.559  1.00  0.290          H  
ATOM    875 2HE2 GLN A  56     635.265 156.215 397.531  1.00  0.290          H  
ATOM    876  N   GLU A  57     637.964 149.615 398.904  1.00  0.130          N  
ATOM    877  CA  GLU A  57     638.758 148.441 398.553  1.00  0.080          C  
ATOM    878  C   GLU A  57     639.100 147.547 399.729  1.00  0.080          C  
ATOM    879  O   GLU A  57     639.530 148.022 400.779  1.00  0.080          O  
ATOM    880  CB  GLU A  57     640.039 148.935 397.866  1.00  0.130          C  
ATOM    881  CG  GLU A  57     641.117 147.894 397.511  1.00  0.130          C  
ATOM    882  CD  GLU A  57     642.213 148.517 396.663  1.00  0.130          C  
ATOM    883  OE1 GLU A  57     642.011 149.607 396.194  1.00  0.130          O  
ATOM    884  OE2 GLU A  57     643.257 147.914 396.492  1.00  0.130          O  
ATOM    885  H   GLU A  57     638.222 150.158 399.729  1.00  0.160          H  
ATOM    886  HA  GLU A  57     638.186 147.847 397.843  1.00  0.100          H  
ATOM    887 1HB  GLU A  57     639.763 149.445 396.945  1.00  0.160          H  
ATOM    888 2HB  GLU A  57     640.502 149.668 398.505  1.00  0.160          H  
ATOM    889 1HG  GLU A  57     641.558 147.544 398.441  1.00  0.160          H  
ATOM    890 2HG  GLU A  57     640.703 147.035 397.020  1.00  0.160          H  
ATOM    891  N   VAL A  58     638.916 146.243 399.537  1.00  0.070          N  
ATOM    892  CA  VAL A  58     639.285 145.251 400.544  1.00  0.070          C  
ATOM    893  C   VAL A  58     640.282 144.263 399.934  1.00  0.070          C  
ATOM    894  O   VAL A  58     640.008 143.692 398.877  1.00  0.080          O  
ATOM    895  CB  VAL A  58     638.014 144.536 401.080  1.00  0.100          C  
ATOM    896  CG1 VAL A  58     638.378 143.461 402.103  1.00  0.100          C  
ATOM    897  CG2 VAL A  58     637.084 145.576 401.727  1.00  0.100          C  
ATOM    898  H   VAL A  58     638.497 145.936 398.647  1.00  0.080          H  
ATOM    899  HA  VAL A  58     639.782 145.754 401.369  1.00  0.080          H  
ATOM    900  HB  VAL A  58     637.503 144.050 400.252  1.00  0.120          H  
ATOM    901 1HG1 VAL A  58     637.479 142.971 402.460  1.00  0.120          H  
ATOM    902 2HG1 VAL A  58     639.015 142.720 401.646  1.00  0.120          H  
ATOM    903 3HG1 VAL A  58     638.898 143.909 402.952  1.00  0.120          H  
ATOM    904 1HG2 VAL A  58     636.188 145.095 402.089  1.00  0.120          H  
ATOM    905 2HG2 VAL A  58     637.590 146.054 402.553  1.00  0.120          H  
ATOM    906 3HG2 VAL A  58     636.817 146.325 401.002  1.00  0.120          H  
ATOM    907  N   GLN A  59     641.447 144.098 400.575  1.00  0.060          N  
ATOM    908  CA  GLN A  59     642.483 143.206 400.045  1.00  0.080          C  
ATOM    909  C   GLN A  59     642.123 141.736 400.252  1.00  0.070          C  
ATOM    910  O   GLN A  59     642.450 140.882 399.432  1.00  0.090          O  
ATOM    911  CB  GLN A  59     643.838 143.444 400.715  1.00  0.100          C  
ATOM    912  CG  GLN A  59     644.461 144.841 400.531  1.00  0.100          C  
ATOM    913  CD  GLN A  59     644.769 145.257 399.150  1.00  0.100          C  
ATOM    914  OE1 GLN A  59     645.533 144.617 398.419  1.00  0.100          O  
ATOM    915  NE2 GLN A  59     644.133 146.356 398.782  1.00  0.100          N  
ATOM    916  H   GLN A  59     641.615 144.634 401.433  1.00  0.070          H  
ATOM    917  HA  GLN A  59     642.584 143.398 398.987  1.00  0.100          H  
ATOM    918 1HB  GLN A  59     643.718 143.267 401.769  1.00  0.120          H  
ATOM    919 2HB  GLN A  59     644.551 142.709 400.351  1.00  0.120          H  
ATOM    920 1HG  GLN A  59     643.777 145.575 400.929  1.00  0.120          H  
ATOM    921 2HG  GLN A  59     645.394 144.861 401.089  1.00  0.120          H  
ATOM    922 1HE2 GLN A  59     644.199 146.763 397.848  1.00  0.120          H  
ATOM    923 2HE2 GLN A  59     643.529 146.811 399.435  1.00  0.120          H  
ATOM    924  N   GLY A  60     641.453 141.433 401.355  1.00  0.060          N  
ATOM    925  CA  GLY A  60     641.065 140.071 401.700  1.00  0.050          C  
ATOM    926  C   GLY A  60     639.607 139.849 401.328  1.00  0.040          C  
ATOM    927  O   GLY A  60     639.165 140.183 400.213  1.00  0.050          O  
ATOM    928  H   GLY A  60     641.215 142.169 402.026  1.00  0.070          H  
ATOM    929 1HA  GLY A  60     641.702 139.354 401.187  1.00  0.060          H  
ATOM    930 2HA  GLY A  60     641.203 139.917 402.769  1.00  0.060          H  
ATOM    931  N   TYR A  61     638.862 139.211 402.232  1.00  0.030          N  
ATOM    932  CA  TYR A  61     637.452 138.925 401.981  1.00  0.040          C  
ATOM    933  C   TYR A  61     636.559 139.883 402.749  1.00  0.040          C  
ATOM    934  O   TYR A  61     637.036 140.644 403.599  1.00  0.040          O  
ATOM    935  CB  TYR A  61     637.082 137.484 402.389  1.00  0.050          C  
ATOM    936  CG  TYR A  61     637.306 137.081 403.863  1.00  0.050          C  
ATOM    937  CD1 TYR A  61     636.399 137.429 404.857  1.00  0.050          C  
ATOM    938  CD2 TYR A  61     638.380 136.294 404.195  1.00  0.050          C  
ATOM    939  CE1 TYR A  61     636.611 137.017 406.152  1.00  0.050          C  
ATOM    940  CE2 TYR A  61     638.574 135.868 405.478  1.00  0.050          C  
ATOM    941  CZ  TYR A  61     637.699 136.242 406.457  1.00  0.050          C  
ATOM    942  OH  TYR A  61     637.891 135.823 407.743  1.00  0.050          O  
ATOM    943  H   TYR A  61     639.296 138.917 403.111  1.00  0.040          H  
ATOM    944  HA  TYR A  61     637.244 139.053 400.918  1.00  0.050          H  
ATOM    945 1HB  TYR A  61     636.040 137.305 402.181  1.00  0.060          H  
ATOM    946 2HB  TYR A  61     637.639 136.793 401.767  1.00  0.060          H  
ATOM    947  HD1 TYR A  61     635.532 138.027 404.625  1.00  0.060          H  
ATOM    948  HD2 TYR A  61     639.078 136.007 403.439  1.00  0.060          H  
ATOM    949  HE1 TYR A  61     635.922 137.291 406.936  1.00  0.060          H  
ATOM    950  HE2 TYR A  61     639.433 135.244 405.720  1.00  0.060          H  
ATOM    951  HH  TYR A  61     637.456 136.447 408.368  1.00  0.060          H  
ATOM    952  N   VAL A  62     635.256 139.808 402.483  1.00  0.060          N  
ATOM    953  CA  VAL A  62     634.278 140.593 403.221  1.00  0.070          C  
ATOM    954  C   VAL A  62     633.270 139.640 403.852  1.00  0.090          C  
ATOM    955  O   VAL A  62     632.547 138.923 403.150  1.00  0.110          O  
ATOM    956  CB  VAL A  62     633.539 141.598 402.302  1.00  0.090          C  
ATOM    957  CG1 VAL A  62     632.506 142.416 403.121  1.00  0.090          C  
ATOM    958  CG2 VAL A  62     634.552 142.520 401.613  1.00  0.090          C  
ATOM    959  H   VAL A  62     634.956 139.170 401.744  1.00  0.070          H  
ATOM    960  HA  VAL A  62     634.782 141.143 404.012  1.00  0.080          H  
ATOM    961  HB  VAL A  62     632.991 141.048 401.558  1.00  0.110          H  
ATOM    962 1HG1 VAL A  62     631.982 143.105 402.462  1.00  0.110          H  
ATOM    963 2HG1 VAL A  62     631.781 141.748 403.586  1.00  0.110          H  
ATOM    964 3HG1 VAL A  62     633.022 142.980 403.900  1.00  0.110          H  
ATOM    965 1HG2 VAL A  62     634.032 143.211 400.962  1.00  0.110          H  
ATOM    966 2HG2 VAL A  62     635.091 143.067 402.359  1.00  0.110          H  
ATOM    967 3HG2 VAL A  62     635.250 141.928 401.025  1.00  0.110          H  
ATOM    968  N   LEU A  63     633.209 139.659 405.173  1.00  0.100          N  
ATOM    969  CA  LEU A  63     632.333 138.786 405.928  1.00  0.120          C  
ATOM    970  C   LEU A  63     631.324 139.540 406.739  1.00  0.140          C  
ATOM    971  O   LEU A  63     631.664 140.369 407.585  1.00  0.150          O  
ATOM    972  CB  LEU A  63     633.142 137.909 406.881  1.00  0.160          C  
ATOM    973  CG  LEU A  63     632.359 137.020 407.891  1.00  0.160          C  
ATOM    974  CD1 LEU A  63     631.553 135.947 407.156  1.00  0.160          C  
ATOM    975  CD2 LEU A  63     633.369 136.420 408.846  1.00  0.160          C  
ATOM    976  H   LEU A  63     633.803 140.322 405.674  1.00  0.120          H  
ATOM    977  HA  LEU A  63     631.803 138.152 405.225  1.00  0.140          H  
ATOM    978 1HB  LEU A  63     633.728 137.234 406.273  1.00  0.190          H  
ATOM    979 2HB  LEU A  63     633.810 138.544 407.441  1.00  0.190          H  
ATOM    980  HG  LEU A  63     631.654 137.627 408.463  1.00  0.190          H  
ATOM    981 1HD1 LEU A  63     631.027 135.340 407.873  1.00  0.190          H  
ATOM    982 2HD1 LEU A  63     630.829 136.404 406.491  1.00  0.190          H  
ATOM    983 3HD1 LEU A  63     632.222 135.324 406.581  1.00  0.190          H  
ATOM    984 1HD2 LEU A  63     632.866 135.802 409.572  1.00  0.190          H  
ATOM    985 2HD2 LEU A  63     634.078 135.829 408.298  1.00  0.190          H  
ATOM    986 3HD2 LEU A  63     633.903 137.219 409.367  1.00  0.190          H  
ATOM    987  N   ILE A  64     630.083 139.219 406.508  1.00  0.120          N  
ATOM    988  CA  ILE A  64     629.006 139.803 407.245  1.00  0.110          C  
ATOM    989  C   ILE A  64     628.347 138.652 407.970  1.00  0.120          C  
ATOM    990  O   ILE A  64     627.938 137.691 407.319  1.00  0.150          O  
ATOM    991  CB  ILE A  64     628.029 140.489 406.285  1.00  0.160          C  
ATOM    992  CG1 ILE A  64     628.770 141.591 405.467  1.00  0.160          C  
ATOM    993  CG2 ILE A  64     626.923 141.064 407.039  1.00  0.160          C  
ATOM    994  CD1 ILE A  64     627.962 142.200 404.332  1.00  0.160          C  
ATOM    995  H   ILE A  64     629.889 138.535 405.771  1.00  0.140          H  
ATOM    996  HA  ILE A  64     629.388 140.516 407.970  1.00  0.130          H  
ATOM    997  HB  ILE A  64     627.647 139.757 405.587  1.00  0.190          H  
ATOM    998 1HG1 ILE A  64     629.084 142.384 406.145  1.00  0.190          H  
ATOM    999 2HG1 ILE A  64     629.658 141.149 405.024  1.00  0.190          H  
ATOM   1000 1HG2 ILE A  64     626.265 141.508 406.349  1.00  0.190          H  
ATOM   1001 2HG2 ILE A  64     626.399 140.297 407.601  1.00  0.190          H  
ATOM   1002 3HG2 ILE A  64     627.314 141.814 407.716  1.00  0.190          H  
ATOM   1003 1HD1 ILE A  64     628.572 142.918 403.822  1.00  0.190          H  
ATOM   1004 2HD1 ILE A  64     627.674 141.426 403.633  1.00  0.190          H  
ATOM   1005 3HD1 ILE A  64     627.074 142.698 404.701  1.00  0.190          H  
ATOM   1006  N   ALA A  65     628.279 138.691 409.293  1.00  0.100          N  
ATOM   1007  CA  ALA A  65     627.657 137.532 409.931  1.00  0.120          C  
ATOM   1008  C   ALA A  65     627.103 137.778 411.318  1.00  0.120          C  
ATOM   1009  O   ALA A  65     627.675 138.505 412.126  1.00  0.100          O  
ATOM   1010  CB  ALA A  65     628.647 136.389 410.008  1.00  0.160          C  
ATOM   1011  H   ALA A  65     628.623 139.522 409.790  1.00  0.120          H  
ATOM   1012  HA  ALA A  65     626.827 137.243 409.301  1.00  0.140          H  
ATOM   1013 1HB  ALA A  65     628.135 135.517 410.424  1.00  0.190          H  
ATOM   1014 2HB  ALA A  65     629.015 136.148 409.017  1.00  0.190          H  
ATOM   1015 3HB  ALA A  65     629.473 136.659 410.642  1.00  0.190          H  
ATOM   1016  N   HIS A  66     626.008 137.095 411.602  1.00  0.150          N  
ATOM   1017  CA  HIS A  66     625.327 137.138 412.894  1.00  0.170          C  
ATOM   1018  C   HIS A  66     624.913 138.563 413.285  1.00  0.170          C  
ATOM   1019  O   HIS A  66     624.897 138.905 414.470  1.00  0.180          O  
ATOM   1020  CB  HIS A  66     626.222 136.544 413.994  1.00  0.230          C  
ATOM   1021  CG  HIS A  66     626.682 135.154 413.701  1.00  0.230          C  
ATOM   1022  ND1 HIS A  66     625.822 134.080 413.654  1.00  0.230          N  
ATOM   1023  CD2 HIS A  66     627.914 134.661 413.447  1.00  0.230          C  
ATOM   1024  CE1 HIS A  66     626.504 132.988 413.374  1.00  0.230          C  
ATOM   1025  NE2 HIS A  66     627.775 133.307 413.252  1.00  0.230          N  
ATOM   1026  H   HIS A  66     625.634 136.497 410.854  1.00  0.180          H  
ATOM   1027  HA  HIS A  66     624.424 136.541 412.845  1.00  0.200          H  
ATOM   1028 1HB  HIS A  66     627.098 137.168 414.151  1.00  0.280          H  
ATOM   1029 2HB  HIS A  66     625.672 136.525 414.933  1.00  0.280          H  
ATOM   1030  HD1 HIS A  66     624.830 134.098 413.798  1.00  0.280          H  
ATOM   1031  HD2 HIS A  66     628.899 135.128 413.385  1.00  0.280          H  
ATOM   1032  HE1 HIS A  66     625.995 132.026 413.284  1.00  0.280          H  
ATOM   1033  N   ASN A  67     624.570 139.393 412.297  1.00  0.170          N  
ATOM   1034  CA  ASN A  67     624.189 140.781 412.534  1.00  0.200          C  
ATOM   1035  C   ASN A  67     622.694 140.989 412.506  1.00  0.310          C  
ATOM   1036  O   ASN A  67     622.043 140.695 411.514  1.00  0.550          O  
ATOM   1037  CB  ASN A  67     624.801 141.671 411.479  1.00  0.270          C  
ATOM   1038  CG  ASN A  67     626.245 141.639 411.493  1.00  0.270          C  
ATOM   1039  OD1 ASN A  67     626.884 141.547 412.536  1.00  0.270          O  
ATOM   1040  ND2 ASN A  67     626.815 141.734 410.340  1.00  0.270          N  
ATOM   1041  H   ASN A  67     624.563 139.048 411.335  1.00  0.200          H  
ATOM   1042  HA  ASN A  67     624.538 141.080 413.524  1.00  0.240          H  
ATOM   1043 1HB  ASN A  67     624.450 141.367 410.491  1.00  0.320          H  
ATOM   1044 2HB  ASN A  67     624.480 142.685 411.641  1.00  0.320          H  
ATOM   1045 1HD2 ASN A  67     627.830 141.724 410.269  1.00  0.320          H  
ATOM   1046 2HD2 ASN A  67     626.262 141.810 409.512  1.00  0.320          H  
ATOM   1047  N   GLN A  68     622.142 141.659 413.508  1.00  0.160          N  
ATOM   1048  CA  GLN A  68     620.692 141.872 413.491  1.00  0.200          C  
ATOM   1049  C   GLN A  68     620.352 143.164 412.765  1.00  0.200          C  
ATOM   1050  O   GLN A  68     619.187 143.560 412.653  1.00  0.250          O  
ATOM   1051  CB  GLN A  68     620.112 141.874 414.898  1.00  0.260          C  
ATOM   1052  CG  GLN A  68     620.357 140.602 415.641  1.00  0.260          C  
ATOM   1053  CD  GLN A  68     619.875 139.392 414.874  1.00  0.260          C  
ATOM   1054  OE1 GLN A  68     618.732 139.326 414.348  1.00  0.260          O  
ATOM   1055  NE2 GLN A  68     620.769 138.406 414.813  1.00  0.260          N  
ATOM   1056  H   GLN A  68     622.718 141.985 414.290  1.00  0.190          H  
ATOM   1057  HA  GLN A  68     620.230 141.055 412.933  1.00  0.240          H  
ATOM   1058 1HB  GLN A  68     620.550 142.683 415.467  1.00  0.320          H  
ATOM   1059 2HB  GLN A  68     619.040 142.038 414.848  1.00  0.320          H  
ATOM   1060 1HG  GLN A  68     621.428 140.495 415.803  1.00  0.320          H  
ATOM   1061 2HG  GLN A  68     619.833 140.642 416.594  1.00  0.320          H  
ATOM   1062 1HE2 GLN A  68     620.565 137.559 414.318  1.00  0.320          H  
ATOM   1063 2HE2 GLN A  68     621.663 138.513 415.256  1.00  0.320          H  
ATOM   1064  N   VAL A  69     621.398 143.785 412.262  1.00  0.190          N  
ATOM   1065  CA  VAL A  69     621.420 145.030 411.531  1.00  0.190          C  
ATOM   1066  C   VAL A  69     620.561 144.938 410.285  1.00  0.230          C  
ATOM   1067  O   VAL A  69     620.617 143.946 409.581  1.00  0.400          O  
ATOM   1068  CB  VAL A  69     622.887 145.293 411.136  1.00  0.270          C  
ATOM   1069  CG1 VAL A  69     623.023 146.444 410.224  1.00  0.270          C  
ATOM   1070  CG2 VAL A  69     623.687 145.537 412.382  1.00  0.270          C  
ATOM   1071  H   VAL A  69     622.278 143.322 412.418  1.00  0.230          H  
ATOM   1072  HA  VAL A  69     621.051 145.831 412.177  1.00  0.230          H  
ATOM   1073  HB  VAL A  69     623.268 144.421 410.615  1.00  0.320          H  
ATOM   1074 1HG1 VAL A  69     624.056 146.569 409.964  1.00  0.320          H  
ATOM   1075 2HG1 VAL A  69     622.477 146.253 409.333  1.00  0.320          H  
ATOM   1076 3HG1 VAL A  69     622.657 147.354 410.697  1.00  0.320          H  
ATOM   1077 1HG2 VAL A  69     624.716 145.698 412.110  1.00  0.320          H  
ATOM   1078 2HG2 VAL A  69     623.303 146.421 412.894  1.00  0.320          H  
ATOM   1079 3HG2 VAL A  69     623.611 144.687 413.049  1.00  0.320          H  
ATOM   1080  N   ARG A  70     619.726 145.950 410.048  1.00  0.160          N  
ATOM   1081  CA  ARG A  70     618.858 146.000 408.869  1.00  0.160          C  
ATOM   1082  C   ARG A  70     619.635 146.273 407.560  1.00  0.230          C  
ATOM   1083  O   ARG A  70     619.291 145.761 406.488  1.00  0.250          O  
ATOM   1084  CB  ARG A  70     617.757 147.013 409.102  1.00  0.220          C  
ATOM   1085  CG  ARG A  70     616.724 146.535 410.140  1.00  0.220          C  
ATOM   1086  CD  ARG A  70     615.509 147.388 410.188  1.00  0.220          C  
ATOM   1087  NE  ARG A  70     615.806 148.740 410.678  1.00  0.220          N  
ATOM   1088  CZ  ARG A  70     615.827 149.119 411.983  1.00  0.220          C  
ATOM   1089  NH1 ARG A  70     615.566 148.259 412.946  1.00  0.220          N  
ATOM   1090  NH2 ARG A  70     616.113 150.374 412.289  1.00  0.220          N  
ATOM   1091  H   ARG A  70     619.716 146.715 410.707  1.00  0.190          H  
ATOM   1092  HA  ARG A  70     618.380 145.024 408.770  1.00  0.190          H  
ATOM   1093 1HB  ARG A  70     618.185 147.949 409.452  1.00  0.270          H  
ATOM   1094 2HB  ARG A  70     617.240 147.209 408.172  1.00  0.270          H  
ATOM   1095 1HG  ARG A  70     616.410 145.517 409.887  1.00  0.270          H  
ATOM   1096 2HG  ARG A  70     617.185 146.527 411.127  1.00  0.270          H  
ATOM   1097 1HD  ARG A  70     615.098 147.476 409.182  1.00  0.270          H  
ATOM   1098 2HD  ARG A  70     614.761 146.931 410.834  1.00  0.270          H  
ATOM   1099  HE  ARG A  70     616.011 149.451 409.989  1.00  0.270          H  
ATOM   1100 1HH1 ARG A  70     615.345 147.298 412.732  1.00  0.270          H  
ATOM   1101 2HH1 ARG A  70     615.586 148.565 413.913  1.00  0.270          H  
ATOM   1102 1HH2 ARG A  70     616.315 151.041 411.558  1.00  0.270          H  
ATOM   1103 2HH2 ARG A  70     616.136 150.666 413.258  1.00  0.270          H  
ATOM   1104  N   GLN A  71     620.668 147.113 407.631  1.00  0.260          N  
ATOM   1105  CA  GLN A  71     621.503 147.416 406.462  1.00  0.340          C  
ATOM   1106  C   GLN A  71     622.918 147.785 406.902  1.00  0.260          C  
ATOM   1107  O   GLN A  71     623.090 148.401 407.954  1.00  0.240          O  
ATOM   1108  CB  GLN A  71     620.920 148.563 405.624  1.00  0.440          C  
ATOM   1109  CG  GLN A  71     620.880 149.913 406.339  1.00  0.440          C  
ATOM   1110  CD  GLN A  71     620.230 151.049 405.519  1.00  0.440          C  
ATOM   1111  OE1 GLN A  71     619.916 150.951 404.316  1.00  0.440          O  
ATOM   1112  NE2 GLN A  71     620.022 152.174 406.200  1.00  0.440          N  
ATOM   1113  H   GLN A  71     620.906 147.513 408.528  1.00  0.310          H  
ATOM   1114  HA  GLN A  71     621.565 146.530 405.832  1.00  0.410          H  
ATOM   1115 1HB  GLN A  71     621.523 148.688 404.721  1.00  0.530          H  
ATOM   1116 2HB  GLN A  71     619.908 148.307 405.306  1.00  0.530          H  
ATOM   1117 1HG  GLN A  71     620.323 149.798 407.267  1.00  0.530          H  
ATOM   1118 2HG  GLN A  71     621.902 150.223 406.557  1.00  0.530          H  
ATOM   1119 1HE2 GLN A  71     619.607 152.967 405.748  1.00  0.530          H  
ATOM   1120 2HE2 GLN A  71     620.285 152.233 407.166  1.00  0.530          H  
ATOM   1121  N   VAL A  72     623.911 147.492 406.060  1.00  0.220          N  
ATOM   1122  CA  VAL A  72     625.287 147.927 406.303  1.00  0.160          C  
ATOM   1123  C   VAL A  72     625.646 148.827 405.120  1.00  0.150          C  
ATOM   1124  O   VAL A  72     625.639 148.341 403.990  1.00  0.160          O  
ATOM   1125  CB  VAL A  72     626.307 146.760 406.311  1.00  0.250          C  
ATOM   1126  CG1 VAL A  72     627.691 147.301 406.567  1.00  0.250          C  
ATOM   1127  CG2 VAL A  72     625.963 145.743 407.340  1.00  0.250          C  
ATOM   1128  H   VAL A  72     623.696 146.968 405.217  1.00  0.260          H  
ATOM   1129  HA  VAL A  72     625.332 148.456 407.250  1.00  0.190          H  
ATOM   1130  HB  VAL A  72     626.313 146.295 405.322  1.00  0.300          H  
ATOM   1131 1HG1 VAL A  72     628.393 146.483 406.531  1.00  0.300          H  
ATOM   1132 2HG1 VAL A  72     627.968 148.041 405.830  1.00  0.300          H  
ATOM   1133 3HG1 VAL A  72     627.713 147.757 407.547  1.00  0.300          H  
ATOM   1134 1HG2 VAL A  72     626.687 144.927 407.316  1.00  0.300          H  
ATOM   1135 2HG2 VAL A  72     625.956 146.193 408.325  1.00  0.300          H  
ATOM   1136 3HG2 VAL A  72     625.008 145.374 407.109  1.00  0.300          H  
ATOM   1137  N   PRO A  73     626.071 150.088 405.312  1.00  0.160          N  
ATOM   1138  CA  PRO A  73     626.352 151.044 404.245  1.00  0.180          C  
ATOM   1139  C   PRO A  73     627.684 150.833 403.510  1.00  0.170          C  
ATOM   1140  O   PRO A  73     628.517 151.729 403.449  1.00  0.180          O  
ATOM   1141  CB  PRO A  73     626.346 152.367 405.017  1.00  0.270          C  
ATOM   1142  CG  PRO A  73     626.874 152.001 406.380  1.00  0.270          C  
ATOM   1143  CD  PRO A  73     626.289 150.624 406.668  1.00  0.270          C  
ATOM   1144  HA  PRO A  73     625.517 151.022 403.526  1.00  0.220          H  
ATOM   1145 1HB  PRO A  73     626.971 153.103 404.505  1.00  0.320          H  
ATOM   1146 2HB  PRO A  73     625.326 152.778 405.050  1.00  0.320          H  
ATOM   1147 1HG  PRO A  73     627.977 152.008 406.368  1.00  0.320          H  
ATOM   1148 2HG  PRO A  73     626.571 152.750 407.123  1.00  0.320          H  
ATOM   1149 1HD  PRO A  73     627.030 150.039 407.221  1.00  0.320          H  
ATOM   1150 2HD  PRO A  73     625.335 150.724 407.213  1.00  0.320          H  
ATOM   1151  N   LEU A  74     627.844 149.640 402.939  1.00  0.180          N  
ATOM   1152  CA  LEU A  74     628.997 149.207 402.135  1.00  0.210          C  
ATOM   1153  C   LEU A  74     629.078 149.825 400.749  1.00  0.210          C  
ATOM   1154  O   LEU A  74     630.107 149.725 400.093  1.00  0.220          O  
ATOM   1155  CB  LEU A  74     629.113 147.684 402.026  1.00  0.280          C  
ATOM   1156  CG  LEU A  74     629.471 146.914 403.324  1.00  0.280          C  
ATOM   1157  CD1 LEU A  74     629.466 145.444 403.047  1.00  0.280          C  
ATOM   1158  CD2 LEU A  74     630.854 147.335 403.870  1.00  0.280          C  
ATOM   1159  H   LEU A  74     627.068 148.983 403.050  1.00  0.220          H  
ATOM   1160  HA  LEU A  74     629.884 149.561 402.647  1.00  0.250          H  
ATOM   1161 1HB  LEU A  74     628.148 147.308 401.695  1.00  0.340          H  
ATOM   1162 2HB  LEU A  74     629.860 147.441 401.269  1.00  0.340          H  
ATOM   1163  HG  LEU A  74     628.726 147.102 404.044  1.00  0.340          H  
ATOM   1164 1HD1 LEU A  74     629.695 144.914 403.971  1.00  0.340          H  
ATOM   1165 2HD1 LEU A  74     628.480 145.148 402.688  1.00  0.340          H  
ATOM   1166 3HD1 LEU A  74     630.219 145.207 402.294  1.00  0.340          H  
ATOM   1167 1HD2 LEU A  74     631.059 146.767 404.768  1.00  0.340          H  
ATOM   1168 2HD2 LEU A  74     631.621 147.124 403.122  1.00  0.340          H  
ATOM   1169 3HD2 LEU A  74     630.880 148.388 404.122  1.00  0.340          H  
ATOM   1170  N   GLN A  75     627.983 150.407 400.291  1.00  0.210          N  
ATOM   1171  CA  GLN A  75     627.729 150.919 398.935  1.00  0.220          C  
ATOM   1172  C   GLN A  75     628.922 151.486 398.124  1.00  0.220          C  
ATOM   1173  O   GLN A  75     628.904 151.412 396.887  1.00  0.230          O  
ATOM   1174  CB  GLN A  75     626.681 152.043 399.068  1.00  0.300          C  
ATOM   1175  CG  GLN A  75     625.263 151.577 399.498  1.00  0.300          C  
ATOM   1176  CD  GLN A  75     624.303 152.729 399.770  1.00  0.300          C  
ATOM   1177  OE1 GLN A  75     624.491 153.834 399.242  1.00  0.300          O  
ATOM   1178  NE2 GLN A  75     623.277 152.486 400.595  1.00  0.300          N  
ATOM   1179  H   GLN A  75     627.223 150.446 400.952  1.00  0.250          H  
ATOM   1180  HA  GLN A  75     627.306 150.102 398.358  1.00  0.260          H  
ATOM   1181 1HB  GLN A  75     627.027 152.771 399.802  1.00  0.360          H  
ATOM   1182 2HB  GLN A  75     626.593 152.561 398.115  1.00  0.360          H  
ATOM   1183 1HG  GLN A  75     624.840 151.004 398.687  1.00  0.360          H  
ATOM   1184 2HG  GLN A  75     625.324 150.959 400.392  1.00  0.360          H  
ATOM   1185 1HE2 GLN A  75     622.620 153.208 400.812  1.00  0.360          H  
ATOM   1186 2HE2 GLN A  75     623.146 151.557 401.017  1.00  0.360          H  
ATOM   1187  N   ARG A  76     629.960 152.047 398.763  1.00  0.210          N  
ATOM   1188  CA  ARG A  76     631.077 152.617 398.004  1.00  0.210          C  
ATOM   1189  C   ARG A  76     632.152 151.574 397.647  1.00  0.210          C  
ATOM   1190  O   ARG A  76     633.081 151.870 396.893  1.00  0.210          O  
ATOM   1191  CB  ARG A  76     631.719 153.766 398.772  1.00  0.290          C  
ATOM   1192  CG  ARG A  76     630.808 154.977 399.032  1.00  0.290          C  
ATOM   1193  CD  ARG A  76     630.467 155.731 397.788  1.00  0.290          C  
ATOM   1194  NE  ARG A  76     629.717 156.947 398.092  1.00  0.290          N  
ATOM   1195  CZ  ARG A  76     629.170 157.782 397.180  1.00  0.290          C  
ATOM   1196  NH1 ARG A  76     629.285 157.534 395.889  1.00  0.290          N  
ATOM   1197  NH2 ARG A  76     628.514 158.856 397.590  1.00  0.290          N  
ATOM   1198  H   ARG A  76     630.006 152.077 399.778  1.00  0.250          H  
ATOM   1199  HA  ARG A  76     630.687 153.005 397.068  1.00  0.250          H  
ATOM   1200 1HB  ARG A  76     632.063 153.400 399.745  1.00  0.350          H  
ATOM   1201 2HB  ARG A  76     632.598 154.116 398.234  1.00  0.350          H  
ATOM   1202 1HG  ARG A  76     629.881 154.639 399.494  1.00  0.350          H  
ATOM   1203 2HG  ARG A  76     631.317 155.664 399.709  1.00  0.350          H  
ATOM   1204 1HD  ARG A  76     631.385 156.008 397.269  1.00  0.350          H  
ATOM   1205 2HD  ARG A  76     629.850 155.110 397.144  1.00  0.350          H  
ATOM   1206  HE  ARG A  76     629.602 157.184 399.071  1.00  0.350          H  
ATOM   1207 1HH1 ARG A  76     629.782 156.718 395.569  1.00  0.350          H  
ATOM   1208 2HH1 ARG A  76     628.873 158.163 395.215  1.00  0.350          H  
ATOM   1209 1HH2 ARG A  76     628.425 159.048 398.579  1.00  0.350          H  
ATOM   1210 2HH2 ARG A  76     628.100 159.486 396.918  1.00  0.350          H  
ATOM   1211  N   LEU A  77     631.999 150.346 398.145  1.00  0.190          N  
ATOM   1212  CA  LEU A  77     632.951 149.267 397.884  1.00  0.170          C  
ATOM   1213  C   LEU A  77     632.994 148.963 396.404  1.00  0.170          C  
ATOM   1214  O   LEU A  77     631.984 148.575 395.833  1.00  0.160          O  
ATOM   1215  CB  LEU A  77     632.527 147.997 398.661  1.00  0.250          C  
ATOM   1216  CG  LEU A  77     633.404 146.689 398.503  1.00  0.250          C  
ATOM   1217  CD1 LEU A  77     634.816 146.901 399.072  1.00  0.250          C  
ATOM   1218  CD2 LEU A  77     632.676 145.522 399.239  1.00  0.250          C  
ATOM   1219  H   LEU A  77     631.204 150.173 398.752  1.00  0.230          H  
ATOM   1220  HA  LEU A  77     633.930 149.578 398.217  1.00  0.200          H  
ATOM   1221 1HB  LEU A  77     632.504 148.253 399.722  1.00  0.300          H  
ATOM   1222 2HB  LEU A  77     631.509 147.750 398.362  1.00  0.300          H  
ATOM   1223  HG  LEU A  77     633.504 146.440 397.441  1.00  0.300          H  
ATOM   1224 1HD1 LEU A  77     635.401 145.988 398.951  1.00  0.300          H  
ATOM   1225 2HD1 LEU A  77     635.313 147.701 398.548  1.00  0.300          H  
ATOM   1226 3HD1 LEU A  77     634.742 147.150 400.127  1.00  0.300          H  
ATOM   1227 1HD2 LEU A  77     633.247 144.610 399.131  1.00  0.300          H  
ATOM   1228 2HD2 LEU A  77     632.574 145.763 400.301  1.00  0.300          H  
ATOM   1229 3HD2 LEU A  77     631.688 145.381 398.803  1.00  0.300          H  
ATOM   1230  N   ARG A  78     634.175 149.081 395.793  1.00  0.180          N  
ATOM   1231  CA  ARG A  78     634.349 148.844 394.369  1.00  0.190          C  
ATOM   1232  C   ARG A  78     634.961 147.491 394.063  1.00  0.150          C  
ATOM   1233  O   ARG A  78     634.564 146.792 393.107  1.00  0.170          O  
ATOM   1234  CB  ARG A  78     635.279 149.896 393.764  1.00  0.260          C  
ATOM   1235  CG  ARG A  78     634.730 151.299 393.696  1.00  0.260          C  
ATOM   1236  CD  ARG A  78     635.725 152.277 393.142  1.00  0.260          C  
ATOM   1237  NE  ARG A  78     635.139 153.617 393.053  1.00  0.260          N  
ATOM   1238  CZ  ARG A  78     635.761 154.760 392.658  1.00  0.260          C  
ATOM   1239  NH1 ARG A  78     637.026 154.780 392.271  1.00  0.260          N  
ATOM   1240  NH2 ARG A  78     635.069 155.894 392.659  1.00  0.260          N  
ATOM   1241  H   ARG A  78     634.977 149.384 396.333  1.00  0.220          H  
ATOM   1242  HA  ARG A  78     633.389 148.915 393.900  1.00  0.230          H  
ATOM   1243 1HB  ARG A  78     636.200 149.937 394.348  1.00  0.310          H  
ATOM   1244 2HB  ARG A  78     635.551 149.598 392.751  1.00  0.310          H  
ATOM   1245 1HG  ARG A  78     633.855 151.305 393.051  1.00  0.310          H  
ATOM   1246 2HG  ARG A  78     634.446 151.626 394.697  1.00  0.310          H  
ATOM   1247 1HD  ARG A  78     636.593 152.325 393.803  1.00  0.310          H  
ATOM   1248 2HD  ARG A  78     636.037 151.959 392.161  1.00  0.310          H  
ATOM   1249  HE  ARG A  78     634.170 153.700 393.331  1.00  0.310          H  
ATOM   1250 1HH1 ARG A  78     637.603 153.928 392.232  1.00  0.310          H  
ATOM   1251 2HH1 ARG A  78     637.451 155.645 391.983  1.00  0.310          H  
ATOM   1252 1HH2 ARG A  78     634.101 155.898 392.948  1.00  0.310          H  
ATOM   1253 2HH2 ARG A  78     635.510 156.755 392.370  1.00  0.310          H  
ATOM   1254  N   ILE A  79     635.968 147.149 394.863  1.00  0.110          N  
ATOM   1255  CA  ILE A  79     636.741 145.944 394.628  1.00  0.090          C  
ATOM   1256  C   ILE A  79     637.084 145.135 395.873  1.00  0.080          C  
ATOM   1257  O   ILE A  79     637.463 145.689 396.913  1.00  0.080          O  
ATOM   1258  CB  ILE A  79     638.041 146.334 393.861  1.00  0.130          C  
ATOM   1259  CG1 ILE A  79     638.889 145.062 393.479  1.00  0.130          C  
ATOM   1260  CG2 ILE A  79     638.847 147.320 394.682  1.00  0.130          C  
ATOM   1261  CD1 ILE A  79     639.990 145.326 392.455  1.00  0.130          C  
ATOM   1262  H   ILE A  79     636.207 147.774 395.638  1.00  0.130          H  
ATOM   1263  HA  ILE A  79     636.157 145.300 393.976  1.00  0.110          H  
ATOM   1264  HB  ILE A  79     637.759 146.811 392.922  1.00  0.160          H  
ATOM   1265 1HG1 ILE A  79     639.358 144.656 394.376  1.00  0.160          H  
ATOM   1266 2HG1 ILE A  79     638.221 144.303 393.056  1.00  0.160          H  
ATOM   1267 1HG2 ILE A  79     639.737 147.629 394.158  1.00  0.160          H  
ATOM   1268 2HG2 ILE A  79     638.249 148.201 394.902  1.00  0.160          H  
ATOM   1269 3HG2 ILE A  79     639.128 146.851 395.591  1.00  0.160          H  
ATOM   1270 1HD1 ILE A  79     640.511 144.392 392.240  1.00  0.160          H  
ATOM   1271 2HD1 ILE A  79     639.532 145.700 391.541  1.00  0.160          H  
ATOM   1272 3HD1 ILE A  79     640.706 146.051 392.827  1.00  0.160          H  
ATOM   1273  N   VAL A  80     636.980 143.821 395.730  1.00  0.080          N  
ATOM   1274  CA  VAL A  80     637.423 142.883 396.748  1.00  0.080          C  
ATOM   1275  C   VAL A  80     638.481 142.029 396.066  1.00  0.080          C  
ATOM   1276  O   VAL A  80     638.215 141.431 395.022  1.00  0.090          O  
ATOM   1277  CB  VAL A  80     636.247 142.042 397.293  1.00  0.110          C  
ATOM   1278  CG1 VAL A  80     636.734 141.027 398.349  1.00  0.110          C  
ATOM   1279  CG2 VAL A  80     635.231 142.982 397.912  1.00  0.110          C  
ATOM   1280  H   VAL A  80     636.606 143.467 394.839  1.00  0.100          H  
ATOM   1281  HA  VAL A  80     637.882 143.423 397.575  1.00  0.100          H  
ATOM   1282  HB  VAL A  80     635.792 141.484 396.480  1.00  0.130          H  
ATOM   1283 1HG1 VAL A  80     635.890 140.447 398.725  1.00  0.130          H  
ATOM   1284 2HG1 VAL A  80     637.462 140.348 397.909  1.00  0.130          H  
ATOM   1285 3HG1 VAL A  80     637.202 141.561 399.184  1.00  0.130          H  
ATOM   1286 1HG2 VAL A  80     634.403 142.419 398.296  1.00  0.130          H  
ATOM   1287 2HG2 VAL A  80     635.700 143.530 398.723  1.00  0.130          H  
ATOM   1288 3HG2 VAL A  80     634.874 143.684 397.165  1.00  0.130          H  
ATOM   1289  N   ARG A  81     639.685 142.024 396.601  1.00  0.080          N  
ATOM   1290  CA  ARG A  81     640.750 141.307 395.939  1.00  0.110          C  
ATOM   1291  C   ARG A  81     640.775 139.821 396.268  1.00  0.090          C  
ATOM   1292  O   ARG A  81     641.251 139.033 395.454  1.00  0.070          O  
ATOM   1293  CB  ARG A  81     642.073 141.950 396.244  1.00  0.140          C  
ATOM   1294  CG  ARG A  81     642.203 143.316 395.649  1.00  0.140          C  
ATOM   1295  CD  ARG A  81     643.501 143.919 395.898  1.00  0.140          C  
ATOM   1296  NE  ARG A  81     643.542 145.222 395.312  1.00  0.140          N  
ATOM   1297  CZ  ARG A  81     643.849 145.476 394.033  1.00  0.140          C  
ATOM   1298  NH1 ARG A  81     644.231 144.484 393.237  1.00  0.140          N  
ATOM   1299  NH2 ARG A  81     643.750 146.714 393.638  1.00  0.140          N  
ATOM   1300  H   ARG A  81     639.851 142.549 397.465  1.00  0.100          H  
ATOM   1301  HA  ARG A  81     640.598 141.410 394.867  1.00  0.130          H  
ATOM   1302 1HB  ARG A  81     642.195 142.028 397.291  1.00  0.170          H  
ATOM   1303 2HB  ARG A  81     642.882 141.331 395.861  1.00  0.170          H  
ATOM   1304 1HG  ARG A  81     641.996 143.307 394.596  1.00  0.170          H  
ATOM   1305 2HG  ARG A  81     641.467 143.963 396.136  1.00  0.170          H  
ATOM   1306 1HD  ARG A  81     643.609 144.024 396.952  1.00  0.170          H  
ATOM   1307 2HD  ARG A  81     644.313 143.313 395.513  1.00  0.170          H  
ATOM   1308  HE  ARG A  81     643.272 146.030 395.891  1.00  0.170          H  
ATOM   1309 1HH1 ARG A  81     644.332 143.567 393.630  1.00  0.170          H  
ATOM   1310 2HH1 ARG A  81     644.503 144.619 392.246  1.00  0.170          H  
ATOM   1311 1HH2 ARG A  81     643.477 147.418 394.342  1.00  0.170          H  
ATOM   1312 2HH2 ARG A  81     643.927 146.978 392.667  1.00  0.170          H  
ATOM   1313  N   GLY A  82     640.310 139.414 397.455  1.00  0.100          N  
ATOM   1314  CA  GLY A  82     640.320 137.991 397.781  1.00  0.080          C  
ATOM   1315  C   GLY A  82     641.704 137.378 398.036  1.00  0.070          C  
ATOM   1316  O   GLY A  82     641.892 136.180 397.818  1.00  0.060          O  
ATOM   1317  H   GLY A  82     639.911 140.053 398.148  1.00  0.120          H  
ATOM   1318 1HA  GLY A  82     639.702 137.842 398.670  1.00  0.100          H  
ATOM   1319 2HA  GLY A  82     639.829 137.444 396.976  1.00  0.100          H  
ATOM   1320  N   THR A  83     642.668 138.150 398.567  1.00  0.070          N  
ATOM   1321  CA  THR A  83     644.023 137.616 398.797  1.00  0.090          C  
ATOM   1322  C   THR A  83     644.023 136.646 399.980  1.00  0.080          C  
ATOM   1323  O   THR A  83     644.976 135.899 400.214  1.00  0.190          O  
ATOM   1324  CB  THR A  83     645.037 138.745 399.062  1.00  0.120          C  
ATOM   1325  OG1 THR A  83     644.652 139.459 400.244  1.00  0.120          O  
ATOM   1326  CG2 THR A  83     645.048 139.709 397.867  1.00  0.120          C  
ATOM   1327  H   THR A  83     642.482 139.130 398.813  1.00  0.080          H  
ATOM   1328  HA  THR A  83     644.336 137.070 397.908  1.00  0.110          H  
ATOM   1329  HB  THR A  83     646.029 138.321 399.206  1.00  0.140          H  
ATOM   1330  HG1 THR A  83     645.340 140.094 400.473  1.00  0.140          H  
ATOM   1331 1HG2 THR A  83     645.760 140.512 398.054  1.00  0.140          H  
ATOM   1332 2HG2 THR A  83     645.338 139.166 396.970  1.00  0.140          H  
ATOM   1333 3HG2 THR A  83     644.065 140.130 397.723  1.00  0.140          H  
ATOM   1334  N   GLN A  84     642.930 136.690 400.715  1.00  0.070          N  
ATOM   1335  CA  GLN A  84     642.599 135.871 401.857  1.00  0.060          C  
ATOM   1336  C   GLN A  84     641.131 135.535 401.643  1.00  0.070          C  
ATOM   1337  O   GLN A  84     640.340 136.443 401.399  1.00  0.150          O  
ATOM   1338  CB  GLN A  84     642.805 136.647 403.160  1.00  0.090          C  
ATOM   1339  CG  GLN A  84     644.248 137.100 403.391  1.00  0.090          C  
ATOM   1340  CD  GLN A  84     644.445 137.853 404.693  1.00  0.090          C  
ATOM   1341  OE1 GLN A  84     643.499 138.421 405.250  1.00  0.090          O  
ATOM   1342  NE2 GLN A  84     645.679 137.859 405.188  1.00  0.090          N  
ATOM   1343  H   GLN A  84     642.247 137.351 400.388  1.00  0.080          H  
ATOM   1344  HA  GLN A  84     643.187 134.954 401.852  1.00  0.070          H  
ATOM   1345 1HB  GLN A  84     642.174 137.530 403.154  1.00  0.110          H  
ATOM   1346 2HB  GLN A  84     642.494 136.034 404.006  1.00  0.110          H  
ATOM   1347 1HG  GLN A  84     644.897 136.226 403.388  1.00  0.110          H  
ATOM   1348 2HG  GLN A  84     644.530 137.772 402.580  1.00  0.110          H  
ATOM   1349 1HE2 GLN A  84     645.875 138.336 406.046  1.00  0.110          H  
ATOM   1350 2HE2 GLN A  84     646.415 137.385 404.701  1.00  0.110          H  
ATOM   1351  N   LEU A  85     640.760 134.260 401.698  1.00  0.070          N  
ATOM   1352  CA  LEU A  85     639.359 133.904 401.469  1.00  0.090          C  
ATOM   1353  C   LEU A  85     638.672 133.303 402.683  1.00  0.080          C  
ATOM   1354  O   LEU A  85     639.306 132.624 403.503  1.00  0.080          O  
ATOM   1355  CB  LEU A  85     639.240 132.955 400.289  1.00  0.120          C  
ATOM   1356  CG  LEU A  85     639.756 133.439 398.929  1.00  0.120          C  
ATOM   1357  CD1 LEU A  85     639.596 132.307 397.934  1.00  0.120          C  
ATOM   1358  CD2 LEU A  85     638.989 134.654 398.471  1.00  0.120          C  
ATOM   1359  H   LEU A  85     641.445 133.544 401.899  1.00  0.080          H  
ATOM   1360  HA  LEU A  85     638.805 134.806 401.233  1.00  0.110          H  
ATOM   1361 1HB  LEU A  85     639.801 132.083 400.522  1.00  0.140          H  
ATOM   1362 2HB  LEU A  85     638.212 132.686 400.182  1.00  0.140          H  
ATOM   1363  HG  LEU A  85     640.816 133.691 399.002  1.00  0.140          H  
ATOM   1364 1HD1 LEU A  85     639.962 132.618 396.974  1.00  0.140          H  
ATOM   1365 2HD1 LEU A  85     640.159 131.437 398.269  1.00  0.140          H  
ATOM   1366 3HD1 LEU A  85     638.557 132.048 397.846  1.00  0.140          H  
ATOM   1367 1HD2 LEU A  85     639.368 134.970 397.498  1.00  0.140          H  
ATOM   1368 2HD2 LEU A  85     637.953 134.407 398.395  1.00  0.140          H  
ATOM   1369 3HD2 LEU A  85     639.112 135.470 399.169  1.00  0.140          H  
ATOM   1370  N   PHE A  86     637.364 133.549 402.788  1.00  0.080          N  
ATOM   1371  CA  PHE A  86     636.574 133.020 403.879  1.00  0.080          C  
ATOM   1372  C   PHE A  86     636.461 131.543 403.609  1.00  0.070          C  
ATOM   1373  O   PHE A  86     636.220 131.133 402.465  1.00  0.070          O  
ATOM   1374  CB  PHE A  86     635.215 133.718 403.977  1.00  0.110          C  
ATOM   1375  CG  PHE A  86     634.413 133.251 405.124  1.00  0.110          C  
ATOM   1376  CD1 PHE A  86     634.737 133.634 406.421  1.00  0.110          C  
ATOM   1377  CD2 PHE A  86     633.347 132.417 404.931  1.00  0.110          C  
ATOM   1378  CE1 PHE A  86     634.003 133.176 407.492  1.00  0.110          C  
ATOM   1379  CE2 PHE A  86     632.620 131.966 405.998  1.00  0.110          C  
ATOM   1380  CZ  PHE A  86     632.947 132.346 407.279  1.00  0.110          C  
ATOM   1381  H   PHE A  86     636.895 134.075 402.047  1.00  0.100          H  
ATOM   1382  HA  PHE A  86     637.108 133.168 404.818  1.00  0.100          H  
ATOM   1383 1HB  PHE A  86     635.357 134.788 404.077  1.00  0.130          H  
ATOM   1384 2HB  PHE A  86     634.651 133.555 403.070  1.00  0.130          H  
ATOM   1385  HD1 PHE A  86     635.585 134.296 406.592  1.00  0.130          H  
ATOM   1386  HD2 PHE A  86     633.088 132.097 403.917  1.00  0.130          H  
ATOM   1387  HE1 PHE A  86     634.265 133.474 408.509  1.00  0.130          H  
ATOM   1388  HE2 PHE A  86     631.791 131.282 405.828  1.00  0.130          H  
ATOM   1389  HZ  PHE A  86     632.367 131.976 408.119  1.00  0.130          H  
ATOM   1390  N   GLU A  87     636.789 130.721 404.608  1.00  0.080          N  
ATOM   1391  CA  GLU A  87     636.803 129.264 404.446  1.00  0.070          C  
ATOM   1392  C   GLU A  87     637.671 128.856 403.258  1.00  0.070          C  
ATOM   1393  O   GLU A  87     637.384 127.840 402.616  1.00  0.060          O  
ATOM   1394  CB  GLU A  87     635.393 128.686 404.211  1.00  0.100          C  
ATOM   1395  CG  GLU A  87     634.394 128.851 405.321  1.00  0.100          C  
ATOM   1396  CD  GLU A  87     633.043 128.230 404.956  1.00  0.100          C  
ATOM   1397  OE1 GLU A  87     632.975 127.614 403.913  1.00  0.100          O  
ATOM   1398  OE2 GLU A  87     632.108 128.340 405.720  1.00  0.100          O  
ATOM   1399  H   GLU A  87     637.020 131.114 405.513  1.00  0.100          H  
ATOM   1400  HA  GLU A  87     637.228 128.818 405.346  1.00  0.080          H  
ATOM   1401 1HB  GLU A  87     634.958 129.129 403.318  1.00  0.120          H  
ATOM   1402 2HB  GLU A  87     635.476 127.616 404.022  1.00  0.120          H  
ATOM   1403 1HG  GLU A  87     634.779 128.360 406.211  1.00  0.120          H  
ATOM   1404 2HG  GLU A  87     634.293 129.883 405.541  1.00  0.120          H  
ATOM   1405  N   ASP A  88     638.705 129.665 402.948  1.00  0.090          N  
ATOM   1406  CA  ASP A  88     639.637 129.470 401.846  1.00  0.110          C  
ATOM   1407  C   ASP A  88     638.987 129.451 400.449  1.00  0.100          C  
ATOM   1408  O   ASP A  88     639.665 129.146 399.466  1.00  0.110          O  
ATOM   1409  CB  ASP A  88     640.437 128.184 402.055  1.00  0.150          C  
ATOM   1410  CG  ASP A  88     641.303 128.224 403.324  1.00  0.150          C  
ATOM   1411  OD1 ASP A  88     641.868 129.255 403.633  1.00  0.150          O  
ATOM   1412  OD2 ASP A  88     641.385 127.212 403.981  1.00  0.150          O  
ATOM   1413  H   ASP A  88     638.892 130.494 403.522  1.00  0.110          H  
ATOM   1414  HA  ASP A  88     640.346 130.298 401.875  1.00  0.130          H  
ATOM   1415 1HB  ASP A  88     639.764 127.331 402.111  1.00  0.180          H  
ATOM   1416 2HB  ASP A  88     641.088 128.022 401.197  1.00  0.180          H  
ATOM   1417  N   ASN A  89     637.689 129.772 400.347  1.00  0.080          N  
ATOM   1418  CA  ASN A  89     636.987 129.742 399.067  1.00  0.070          C  
ATOM   1419  C   ASN A  89     636.130 130.950 398.682  1.00  0.070          C  
ATOM   1420  O   ASN A  89     635.775 131.084 397.501  1.00  0.060          O  
ATOM   1421  CB  ASN A  89     636.159 128.481 399.002  1.00  0.100          C  
ATOM   1422  CG  ASN A  89     637.011 127.238 398.860  1.00  0.100          C  
ATOM   1423  OD1 ASN A  89     637.337 126.853 397.730  1.00  0.100          O  
ATOM   1424  ND2 ASN A  89     637.405 126.626 399.950  1.00  0.100          N  
ATOM   1425  H   ASN A  89     637.181 130.045 401.190  1.00  0.100          H  
ATOM   1426  HA  ASN A  89     637.744 129.663 398.293  1.00  0.080          H  
ATOM   1427 1HB  ASN A  89     635.570 128.396 399.919  1.00  0.120          H  
ATOM   1428 2HB  ASN A  89     635.463 128.540 398.166  1.00  0.120          H  
ATOM   1429 1HD2 ASN A  89     637.981 125.815 399.884  1.00  0.120          H  
ATOM   1430 2HD2 ASN A  89     637.177 126.999 400.869  1.00  0.120          H  
ATOM   1431  N   TYR A  90     635.792 131.837 399.623  1.00  0.080          N  
ATOM   1432  CA  TYR A  90     634.877 132.904 399.250  1.00  0.080          C  
ATOM   1433  C   TYR A  90     635.422 134.307 399.490  1.00  0.080          C  
ATOM   1434  O   TYR A  90     636.021 134.623 400.524  1.00  0.080          O  
ATOM   1435  CB  TYR A  90     633.573 132.729 400.019  1.00  0.110          C  
ATOM   1436  CG  TYR A  90     632.954 131.366 399.824  1.00  0.110          C  
ATOM   1437  CD1 TYR A  90     633.155 130.392 400.789  1.00  0.110          C  
ATOM   1438  CD2 TYR A  90     632.221 131.069 398.692  1.00  0.110          C  
ATOM   1439  CE1 TYR A  90     632.606 129.143 400.626  1.00  0.110          C  
ATOM   1440  CE2 TYR A  90     631.670 129.822 398.521  1.00  0.110          C  
ATOM   1441  CZ  TYR A  90     631.856 128.859 399.489  1.00  0.110          C  
ATOM   1442  OH  TYR A  90     631.308 127.608 399.332  1.00  0.110          O  
ATOM   1443  H   TYR A  90     636.088 131.717 400.592  1.00  0.100          H  
ATOM   1444  HA  TYR A  90     634.660 132.828 398.196  1.00  0.100          H  
ATOM   1445 1HB  TYR A  90     633.738 132.881 401.078  1.00  0.130          H  
ATOM   1446 2HB  TYR A  90     632.857 133.477 399.686  1.00  0.130          H  
ATOM   1447  HD1 TYR A  90     633.743 130.616 401.682  1.00  0.130          H  
ATOM   1448  HD2 TYR A  90     632.076 131.807 397.954  1.00  0.130          H  
ATOM   1449  HE1 TYR A  90     632.762 128.381 401.396  1.00  0.130          H  
ATOM   1450  HE2 TYR A  90     631.085 129.598 397.625  1.00  0.130          H  
ATOM   1451  HH  TYR A  90     631.417 127.108 400.148  1.00  0.130          H  
ATOM   1452  N   ALA A  91     635.166 135.182 398.526  1.00  0.080          N  
ATOM   1453  CA  ALA A  91     635.537 136.575 398.635  1.00  0.070          C  
ATOM   1454  C   ALA A  91     634.507 137.264 399.475  1.00  0.070          C  
ATOM   1455  O   ALA A  91     634.827 138.120 400.293  1.00  0.070          O  
ATOM   1456  CB  ALA A  91     635.605 137.222 397.285  1.00  0.100          C  
ATOM   1457  H   ALA A  91     634.657 134.862 397.704  1.00  0.100          H  
ATOM   1458  HA  ALA A  91     636.506 136.647 399.130  1.00  0.080          H  
ATOM   1459 1HB  ALA A  91     635.874 138.266 397.395  1.00  0.120          H  
ATOM   1460 2HB  ALA A  91     636.345 136.716 396.685  1.00  0.120          H  
ATOM   1461 3HB  ALA A  91     634.629 137.144 396.806  1.00  0.120          H  
ATOM   1462  N   LEU A  92     633.257 136.889 399.262  1.00  0.080          N  
ATOM   1463  CA  LEU A  92     632.187 137.479 400.033  1.00  0.080          C  
ATOM   1464  C   LEU A  92     631.464 136.387 400.790  1.00  0.080          C  
ATOM   1465  O   LEU A  92     631.202 135.313 400.233  1.00  0.080          O  
ATOM   1466  CB  LEU A  92     631.157 138.171 399.141  1.00  0.110          C  
ATOM   1467  CG  LEU A  92     631.631 139.261 398.168  1.00  0.110          C  
ATOM   1468  CD1 LEU A  92     630.439 139.696 397.387  1.00  0.110          C  
ATOM   1469  CD2 LEU A  92     632.257 140.429 398.882  1.00  0.110          C  
ATOM   1470  H   LEU A  92     633.070 136.162 398.565  1.00  0.100          H  
ATOM   1471  HA  LEU A  92     632.594 138.182 400.757  1.00  0.100          H  
ATOM   1472 1HB  LEU A  92     630.685 137.409 398.553  1.00  0.130          H  
ATOM   1473 2HB  LEU A  92     630.398 138.615 399.787  1.00  0.130          H  
ATOM   1474  HG  LEU A  92     632.359 138.838 397.475  1.00  0.130          H  
ATOM   1475 1HD1 LEU A  92     630.731 140.440 396.677  1.00  0.130          H  
ATOM   1476 2HD1 LEU A  92     630.018 138.846 396.871  1.00  0.130          H  
ATOM   1477 3HD1 LEU A  92     629.693 140.115 398.057  1.00  0.130          H  
ATOM   1478 1HD2 LEU A  92     632.551 141.166 398.145  1.00  0.130          H  
ATOM   1479 2HD2 LEU A  92     631.539 140.871 399.571  1.00  0.130          H  
ATOM   1480 3HD2 LEU A  92     633.135 140.095 399.431  1.00  0.130          H  
ATOM   1481  N   ALA A  93     631.060 136.678 402.013  1.00  0.100          N  
ATOM   1482  CA  ALA A  93     630.233 135.735 402.747  1.00  0.120          C  
ATOM   1483  C   ALA A  93     629.259 136.492 403.629  1.00  0.130          C  
ATOM   1484  O   ALA A  93     629.652 137.416 404.341  1.00  0.150          O  
ATOM   1485  CB  ALA A  93     631.087 134.788 403.581  1.00  0.160          C  
ATOM   1486  H   ALA A  93     631.365 137.557 402.443  1.00  0.120          H  
ATOM   1487  HA  ALA A  93     629.669 135.165 402.030  1.00  0.140          H  
ATOM   1488 1HB  ALA A  93     630.441 134.083 404.107  1.00  0.190          H  
ATOM   1489 2HB  ALA A  93     631.765 134.243 402.925  1.00  0.190          H  
ATOM   1490 3HB  ALA A  93     631.662 135.359 404.295  1.00  0.190          H  
ATOM   1491  N   VAL A  94     627.988 136.107 403.553  1.00  0.130          N  
ATOM   1492  CA  VAL A  94     626.919 136.718 404.338  1.00  0.140          C  
ATOM   1493  C   VAL A  94     626.195 135.594 405.078  1.00  0.140          C  
ATOM   1494  O   VAL A  94     625.488 134.789 404.460  1.00  0.130          O  
ATOM   1495  CB  VAL A  94     625.965 137.496 403.403  1.00  0.190          C  
ATOM   1496  CG1 VAL A  94     624.853 138.167 404.182  1.00  0.190          C  
ATOM   1497  CG2 VAL A  94     626.749 138.518 402.597  1.00  0.190          C  
ATOM   1498  H   VAL A  94     627.782 135.314 402.938  1.00  0.160          H  
ATOM   1499  HA  VAL A  94     627.350 137.404 405.056  1.00  0.170          H  
ATOM   1500  HB  VAL A  94     625.520 136.815 402.752  1.00  0.230          H  
ATOM   1501 1HG1 VAL A  94     624.184 138.681 403.492  1.00  0.230          H  
ATOM   1502 2HG1 VAL A  94     624.292 137.425 404.739  1.00  0.230          H  
ATOM   1503 3HG1 VAL A  94     625.291 138.887 404.868  1.00  0.230          H  
ATOM   1504 1HG2 VAL A  94     626.077 139.043 401.927  1.00  0.230          H  
ATOM   1505 2HG2 VAL A  94     627.214 139.218 403.271  1.00  0.230          H  
ATOM   1506 3HG2 VAL A  94     627.516 138.022 402.011  1.00  0.230          H  
ATOM   1507  N   LEU A  95     626.347 135.541 406.398  1.00  0.160          N  
ATOM   1508  CA  LEU A  95     625.829 134.392 407.126  1.00  0.140          C  
ATOM   1509  C   LEU A  95     625.011 134.656 408.384  1.00  0.140          C  
ATOM   1510  O   LEU A  95     625.434 135.397 409.275  1.00  0.150          O  
ATOM   1511  CB  LEU A  95     627.045 133.563 407.568  1.00  0.200          C  
ATOM   1512  CG  LEU A  95     627.983 133.021 406.453  1.00  0.200          C  
ATOM   1513  CD1 LEU A  95     629.210 132.471 407.085  1.00  0.200          C  
ATOM   1514  CD2 LEU A  95     627.282 131.947 405.643  1.00  0.200          C  
ATOM   1515  H   LEU A  95     626.891 136.268 406.869  1.00  0.190          H  
ATOM   1516  HA  LEU A  95     625.195 133.819 406.456  1.00  0.170          H  
ATOM   1517 1HB  LEU A  95     627.647 134.176 408.229  1.00  0.240          H  
ATOM   1518 2HB  LEU A  95     626.680 132.706 408.147  1.00  0.240          H  
ATOM   1519  HG  LEU A  95     628.286 133.831 405.795  1.00  0.240          H  
ATOM   1520 1HD1 LEU A  95     629.846 132.110 406.307  1.00  0.240          H  
ATOM   1521 2HD1 LEU A  95     629.716 133.252 407.644  1.00  0.240          H  
ATOM   1522 3HD1 LEU A  95     628.946 131.652 407.754  1.00  0.240          H  
ATOM   1523 1HD2 LEU A  95     627.947 131.580 404.896  1.00  0.240          H  
ATOM   1524 2HD2 LEU A  95     626.987 131.122 406.292  1.00  0.240          H  
ATOM   1525 3HD2 LEU A  95     626.406 132.362 405.164  1.00  0.240          H  
ATOM   1526  N   ASP A  96     623.892 133.951 408.496  1.00  0.150          N  
ATOM   1527  CA  ASP A  96     623.100 133.935 409.730  1.00  0.140          C  
ATOM   1528  C   ASP A  96     622.741 135.305 410.294  1.00  0.100          C  
ATOM   1529  O   ASP A  96     622.784 135.496 411.510  1.00  0.140          O  
ATOM   1530  CB  ASP A  96     623.897 133.167 410.803  1.00  0.200          C  
ATOM   1531  CG  ASP A  96     624.071 131.697 410.471  1.00  0.200          C  
ATOM   1532  OD1 ASP A  96     623.077 131.031 410.367  1.00  0.200          O  
ATOM   1533  OD2 ASP A  96     625.186 131.229 410.307  1.00  0.200          O  
ATOM   1534  H   ASP A  96     623.596 133.405 407.674  1.00  0.180          H  
ATOM   1535  HA  ASP A  96     622.173 133.400 409.524  1.00  0.170          H  
ATOM   1536 1HB  ASP A  96     624.880 133.616 410.928  1.00  0.240          H  
ATOM   1537 2HB  ASP A  96     623.383 133.243 411.759  1.00  0.240          H  
ATOM   1538  N   ASN A  97     622.362 136.259 409.455  1.00  0.070          N  
ATOM   1539  CA  ASN A  97     622.090 137.590 409.984  1.00  0.060          C  
ATOM   1540  C   ASN A  97     620.734 137.776 410.661  1.00  0.360          C  
ATOM   1541  O   ASN A  97     620.597 138.564 411.582  1.00  1.430          O  
ATOM   1542  CB  ASN A  97     622.317 138.586 408.881  1.00  0.090          C  
ATOM   1543  CG  ASN A  97     623.783 138.681 408.579  1.00  0.090          C  
ATOM   1544  OD1 ASN A  97     624.649 138.695 409.472  1.00  0.090          O  
ATOM   1545  ND2 ASN A  97     624.087 138.700 407.328  1.00  0.090          N  
ATOM   1546  H   ASN A  97     622.316 136.070 408.451  1.00  0.080          H  
ATOM   1547  HA  ASN A  97     622.830 137.789 410.755  1.00  0.070          H  
ATOM   1548 1HB  ASN A  97     621.780 138.283 407.982  1.00  0.110          H  
ATOM   1549 2HB  ASN A  97     621.947 139.566 409.182  1.00  0.110          H  
ATOM   1550 1HD2 ASN A  97     625.049 138.744 407.052  1.00  0.110          H  
ATOM   1551 2HD2 ASN A  97     623.360 138.684 406.638  1.00  0.110          H  
ATOM   1552  N   GLY A  98     619.703 137.108 410.226  1.00  0.370          N  
ATOM   1553  CA  GLY A  98     618.444 137.363 410.921  1.00  0.470          C  
ATOM   1554  C   GLY A  98     618.199 136.331 411.999  1.00  0.350          C  
ATOM   1555  O   GLY A  98     618.215 135.129 411.731  1.00  0.340          O  
ATOM   1556  H   GLY A  98     619.807 136.424 409.496  1.00  0.440          H  
ATOM   1557 1HA  GLY A  98     618.455 138.352 411.379  1.00  0.560          H  
ATOM   1558 2HA  GLY A  98     617.615 137.360 410.216  1.00  0.560          H  
ATOM   1559  N   ASP A  99     617.905 136.777 413.207  1.00  0.310          N  
ATOM   1560  CA  ASP A  99     617.553 135.848 414.261  1.00  0.240          C  
ATOM   1561  C   ASP A  99     616.162 135.292 413.905  1.00  0.190          C  
ATOM   1562  O   ASP A  99     615.379 136.015 413.290  1.00  0.190          O  
ATOM   1563  CB  ASP A  99     617.525 136.560 415.618  1.00  0.360          C  
ATOM   1564  CG  ASP A  99     617.480 135.637 416.790  1.00  0.360          C  
ATOM   1565  OD1 ASP A  99     618.517 135.353 417.339  1.00  0.360          O  
ATOM   1566  OD2 ASP A  99     616.413 135.160 417.103  1.00  0.360          O  
ATOM   1567  H   ASP A  99     617.959 137.781 413.415  1.00  0.370          H  
ATOM   1568  HA  ASP A  99     618.305 135.068 414.292  1.00  0.290          H  
ATOM   1569 1HB  ASP A  99     618.408 137.158 415.722  1.00  0.440          H  
ATOM   1570 2HB  ASP A  99     616.677 137.236 415.657  1.00  0.440          H  
ATOM   1571  N   PRO A 100     615.822 134.023 414.220  1.00  0.200          N  
ATOM   1572  CA  PRO A 100     614.485 133.454 414.091  1.00  0.190          C  
ATOM   1573  C   PRO A 100     613.438 134.228 414.905  1.00  0.250          C  
ATOM   1574  O   PRO A 100     612.235 134.100 414.660  1.00  0.300          O  
ATOM   1575  CB  PRO A 100     614.667 132.037 414.645  1.00  0.290          C  
ATOM   1576  CG  PRO A 100     616.131 131.718 414.424  1.00  0.290          C  
ATOM   1577  CD  PRO A 100     616.858 133.035 414.616  1.00  0.290          C  
ATOM   1578  HA  PRO A 100     614.206 133.432 413.028  1.00  0.230          H  
ATOM   1579 1HB  PRO A 100     614.384 132.024 415.706  1.00  0.340          H  
ATOM   1580 2HB  PRO A 100     613.987 131.342 414.131  1.00  0.340          H  
ATOM   1581 1HG  PRO A 100     616.460 130.947 415.139  1.00  0.340          H  
ATOM   1582 2HG  PRO A 100     616.279 131.300 413.417  1.00  0.340          H  
ATOM   1583 1HD  PRO A 100     617.159 133.159 415.665  1.00  0.340          H  
ATOM   1584 2HD  PRO A 100     617.710 133.050 413.920  1.00  0.340          H  
ATOM   1585  N   LEU A 101     613.895 134.986 415.917  1.00  0.250          N  
ATOM   1586  CA  LEU A 101     613.111 135.828 416.814  1.00  0.310          C  
ATOM   1587  C   LEU A 101     612.323 135.001 417.818  1.00  0.380          C  
ATOM   1588  O   LEU A 101     612.391 135.253 419.015  1.00  0.450          O  
ATOM   1589  CB  LEU A 101     612.176 136.761 416.008  1.00  0.410          C  
ATOM   1590  CG  LEU A 101     612.892 137.775 415.027  1.00  0.410          C  
ATOM   1591  CD1 LEU A 101     611.837 138.538 414.249  1.00  0.410          C  
ATOM   1592  CD2 LEU A 101     613.833 138.730 415.772  1.00  0.410          C  
ATOM   1593  H   LEU A 101     614.898 135.009 416.123  1.00  0.300          H  
ATOM   1594  HA  LEU A 101     613.804 136.435 417.391  1.00  0.370          H  
ATOM   1595 1HB  LEU A 101     611.464 136.187 415.438  1.00  0.490          H  
ATOM   1596 2HB  LEU A 101     611.614 137.358 416.721  1.00  0.490          H  
ATOM   1597  HG  LEU A 101     613.474 137.208 414.308  1.00  0.490          H  
ATOM   1598 1HD1 LEU A 101     612.329 139.199 413.545  1.00  0.490          H  
ATOM   1599 2HD1 LEU A 101     611.210 137.831 413.703  1.00  0.490          H  
ATOM   1600 3HD1 LEU A 101     611.221 139.121 414.929  1.00  0.490          H  
ATOM   1601 1HD2 LEU A 101     614.311 139.393 415.054  1.00  0.490          H  
ATOM   1602 2HD2 LEU A 101     613.278 139.316 416.486  1.00  0.490          H  
ATOM   1603 3HD2 LEU A 101     614.601 138.171 416.289  1.00  0.490          H  
ATOM   1604  N   ASN A 102     611.528 134.050 417.335  1.00  0.370          N  
ATOM   1605  CA  ASN A 102     610.748 133.144 418.179  1.00  0.420          C  
ATOM   1606  C   ASN A 102     609.882 133.894 419.182  1.00  0.520          C  
ATOM   1607  O   ASN A 102     609.748 133.488 420.337  1.00  0.570          O  
ATOM   1608  CB  ASN A 102     611.666 132.176 418.900  1.00  0.570          C  
ATOM   1609  CG  ASN A 102     612.431 131.287 417.958  1.00  0.570          C  
ATOM   1610  OD1 ASN A 102     611.921 130.851 416.915  1.00  0.570          O  
ATOM   1611  ND2 ASN A 102     613.659 131.000 418.312  1.00  0.570          N  
ATOM   1612  H   ASN A 102     611.514 133.938 416.320  1.00  0.440          H  
ATOM   1613  HA  ASN A 102     610.076 132.574 417.536  1.00  0.500          H  
ATOM   1614 1HB  ASN A 102     612.373 132.728 419.520  1.00  0.680          H  
ATOM   1615 2HB  ASN A 102     611.076 131.548 419.567  1.00  0.680          H  
ATOM   1616 1HD2 ASN A 102     614.223 130.410 417.735  1.00  0.680          H  
ATOM   1617 2HD2 ASN A 102     614.033 131.373 419.163  1.00  0.680          H  
ATOM   1618  N   ASN A 103     609.289 134.988 418.722  1.00  0.540          N  
ATOM   1619  CA  ASN A 103     608.417 135.843 419.507  1.00  0.630          C  
ATOM   1620  C   ASN A 103     609.033 136.396 420.803  1.00  0.680          C  
ATOM   1621  O   ASN A 103     608.318 136.577 421.790  1.00  0.760          O  
ATOM   1622  CB  ASN A 103     607.127 135.106 419.821  1.00  0.850          C  
ATOM   1623  CG  ASN A 103     606.379 134.728 418.580  1.00  0.850          C  
ATOM   1624  OD1 ASN A 103     606.308 135.496 417.610  1.00  0.850          O  
ATOM   1625  ND2 ASN A 103     605.815 133.548 418.584  1.00  0.850          N  
ATOM   1626  H   ASN A 103     609.449 135.237 417.756  1.00  0.650          H  
ATOM   1627  HA  ASN A 103     608.166 136.711 418.892  1.00  0.760          H  
ATOM   1628 1HB  ASN A 103     607.334 134.209 420.402  1.00  1.020          H  
ATOM   1629 2HB  ASN A 103     606.487 135.745 420.428  1.00  1.020          H  
ATOM   1630 1HD2 ASN A 103     605.300 133.235 417.785  1.00  1.020          H  
ATOM   1631 2HD2 ASN A 103     605.898 132.957 419.388  1.00  1.020          H  
ATOM   1632  N   THR A 104     610.327 136.763 420.787  1.00  0.640          N  
ATOM   1633  CA  THR A 104     610.971 137.372 421.960  1.00  0.690          C  
ATOM   1634  C   THR A 104     610.934 138.894 421.849  1.00  0.730          C  
ATOM   1635  O   THR A 104     611.507 139.622 422.665  1.00  0.780          O  
ATOM   1636  CB  THR A 104     612.425 136.907 422.122  1.00  0.950          C  
ATOM   1637  OG1 THR A 104     613.185 137.298 420.965  1.00  0.950          O  
ATOM   1638  CG2 THR A 104     612.453 135.384 422.278  1.00  0.950          C  
ATOM   1639  H   THR A 104     610.933 136.553 419.988  1.00  0.770          H  
ATOM   1640  HA  THR A 104     610.416 137.083 422.851  1.00  0.830          H  
ATOM   1641  HB  THR A 104     612.861 137.372 423.004  1.00  1.140          H  
ATOM   1642  HG1 THR A 104     614.120 137.140 421.127  1.00  1.140          H  
ATOM   1643 1HG2 THR A 104     613.481 135.050 422.393  1.00  1.140          H  
ATOM   1644 2HG2 THR A 104     611.877 135.103 423.157  1.00  1.140          H  
ATOM   1645 3HG2 THR A 104     612.016 134.910 421.407  1.00  1.140          H  
ATOM   1646  N   THR A 105     610.267 139.346 420.803  1.00  0.710          N  
ATOM   1647  CA  THR A 105     610.049 140.718 420.422  1.00  0.730          C  
ATOM   1648  C   THR A 105     608.676 141.066 420.980  1.00  0.870          C  
ATOM   1649  O   THR A 105     608.012 140.185 421.526  1.00  0.950          O  
ATOM   1650  CB  THR A 105     609.987 140.823 418.881  1.00  1.010          C  
ATOM   1651  OG1 THR A 105     608.774 140.193 418.417  1.00  1.010          O  
ATOM   1652  CG2 THR A 105     611.171 140.071 418.277  1.00  1.010          C  
ATOM   1653  H   THR A 105     609.852 138.645 420.211  1.00  0.850          H  
ATOM   1654  HA  THR A 105     610.825 141.349 420.849  1.00  0.880          H  
ATOM   1655  HB  THR A 105     610.030 141.839 418.546  1.00  1.220          H  
ATOM   1656  HG1 THR A 105     607.963 140.743 418.686  1.00  1.220          H  
ATOM   1657 1HG2 THR A 105     611.110 140.135 417.196  1.00  1.220          H  
ATOM   1658 2HG2 THR A 105     612.099 140.523 418.619  1.00  1.220          H  
ATOM   1659 3HG2 THR A 105     611.153 139.026 418.574  1.00  1.220          H  
ATOM   1660  N   PRO A 106     608.221 142.321 420.926  1.00  0.930          N  
ATOM   1661  CA  PRO A 106     606.872 142.681 421.274  1.00  1.040          C  
ATOM   1662  C   PRO A 106     606.000 141.872 420.339  1.00  1.030          C  
ATOM   1663  O   PRO A 106     606.450 141.526 419.236  1.00  0.980          O  
ATOM   1664  CB  PRO A 106     606.824 144.188 420.996  1.00  1.560          C  
ATOM   1665  CG  PRO A 106     608.278 144.637 421.110  1.00  1.560          C  
ATOM   1666  CD  PRO A 106     609.086 143.470 420.574  1.00  1.560          C  
ATOM   1667  HA  PRO A 106     606.676 142.436 422.329  1.00  1.250          H  
ATOM   1668 1HB  PRO A 106     606.389 144.372 419.999  1.00  1.870          H  
ATOM   1669 2HB  PRO A 106     606.168 144.685 421.724  1.00  1.870          H  
ATOM   1670 1HG  PRO A 106     608.430 145.563 420.531  1.00  1.870          H  
ATOM   1671 2HG  PRO A 106     608.520 144.877 422.157  1.00  1.870          H  
ATOM   1672 1HD  PRO A 106     609.171 143.588 419.494  1.00  1.870          H  
ATOM   1673 2HD  PRO A 106     610.058 143.427 421.081  1.00  1.870          H  
ATOM   1674  N   VAL A 107     604.774 141.550 420.764  1.00  1.100          N  
ATOM   1675  CA  VAL A 107     603.871 140.762 419.921  1.00  1.120          C  
ATOM   1676  C   VAL A 107     603.836 141.344 418.513  1.00  1.090          C  
ATOM   1677  O   VAL A 107     603.911 140.610 417.527  1.00  1.040          O  
ATOM   1678  CB  VAL A 107     602.451 140.703 420.524  1.00  1.560          C  
ATOM   1679  CG1 VAL A 107     601.469 140.056 419.530  1.00  1.560          C  
ATOM   1680  CG2 VAL A 107     602.494 139.899 421.820  1.00  1.560          C  
ATOM   1681  H   VAL A 107     604.476 141.855 421.680  1.00  1.320          H  
ATOM   1682  HA  VAL A 107     604.259 139.743 419.862  1.00  1.340          H  
ATOM   1683  HB  VAL A 107     602.101 141.714 420.725  1.00  1.870          H  
ATOM   1684 1HG1 VAL A 107     600.475 140.026 419.974  1.00  1.870          H  
ATOM   1685 2HG1 VAL A 107     601.423 140.619 418.608  1.00  1.870          H  
ATOM   1686 3HG1 VAL A 107     601.798 139.041 419.309  1.00  1.870          H  
ATOM   1687 1HG2 VAL A 107     601.496 139.857 422.258  1.00  1.870          H  
ATOM   1688 2HG2 VAL A 107     602.838 138.887 421.605  1.00  1.870          H  
ATOM   1689 3HG2 VAL A 107     603.176 140.366 422.524  1.00  1.870          H  
ATOM   1690  N   THR A 108     603.686 142.659 418.427  1.00  1.130          N  
ATOM   1691  CA  THR A 108     603.709 143.349 417.160  1.00  1.100          C  
ATOM   1692  C   THR A 108     604.899 144.292 417.181  1.00  1.060          C  
ATOM   1693  O   THR A 108     604.786 145.424 417.670  1.00  1.110          O  
ATOM   1694  CB  THR A 108     602.448 144.194 416.951  1.00  1.550          C  
ATOM   1695  OG1 THR A 108     602.335 145.119 418.039  1.00  1.550          O  
ATOM   1696  CG2 THR A 108     601.222 143.308 416.926  1.00  1.550          C  
ATOM   1697  H   THR A 108     603.595 143.199 419.272  1.00  1.360          H  
ATOM   1698  HA  THR A 108     603.831 142.637 416.345  1.00  1.320          H  
ATOM   1699  HB  THR A 108     602.528 144.743 416.013  1.00  1.860          H  
ATOM   1700  HG1 THR A 108     603.099 145.738 417.995  1.00  1.860          H  
ATOM   1701 1HG2 THR A 108     600.335 143.922 416.786  1.00  1.860          H  
ATOM   1702 2HG2 THR A 108     601.307 142.594 416.109  1.00  1.860          H  
ATOM   1703 3HG2 THR A 108     601.145 142.778 417.865  1.00  1.860          H  
ATOM   1704  N   GLY A 109     606.043 143.822 416.700  1.00  0.970          N  
ATOM   1705  CA  GLY A 109     607.249 144.633 416.742  1.00  0.920          C  
ATOM   1706  C   GLY A 109     607.194 145.627 415.599  1.00  0.910          C  
ATOM   1707  O   GLY A 109     606.467 145.411 414.631  1.00  0.970          O  
ATOM   1708  H   GLY A 109     606.068 142.881 416.332  1.00  1.160          H  
ATOM   1709 1HA  GLY A 109     607.315 145.156 417.697  1.00  1.100          H  
ATOM   1710 2HA  GLY A 109     608.128 143.995 416.651  1.00  1.100          H  
ATOM   1711  N   ALA A 110     607.983 146.702 415.677  1.00  0.850          N  
ATOM   1712  CA  ALA A 110     608.002 147.672 414.582  1.00  0.800          C  
ATOM   1713  C   ALA A 110     608.476 147.028 413.286  1.00  0.690          C  
ATOM   1714  O   ALA A 110     607.982 147.345 412.202  1.00  0.800          O  
ATOM   1715  CB  ALA A 110     608.900 148.847 414.928  1.00  1.140          C  
ATOM   1716  H   ALA A 110     608.553 146.848 416.498  1.00  1.020          H  
ATOM   1717  HA  ALA A 110     606.983 148.030 414.430  1.00  0.960          H  
ATOM   1718 1HB  ALA A 110     608.881 149.567 414.110  1.00  1.370          H  
ATOM   1719 2HB  ALA A 110     608.543 149.323 415.840  1.00  1.370          H  
ATOM   1720 3HB  ALA A 110     609.919 148.494 415.075  1.00  1.370          H  
ATOM   1721  N   SER A 111     609.456 146.140 413.413  1.00  0.540          N  
ATOM   1722  CA  SER A 111     610.026 145.430 412.286  1.00  0.500          C  
ATOM   1723  C   SER A 111     610.844 144.237 412.799  1.00  0.320          C  
ATOM   1724  O   SER A 111     611.299 144.259 413.946  1.00  0.240          O  
ATOM   1725  CB  SER A 111     610.905 146.382 411.477  1.00  0.720          C  
ATOM   1726  OG  SER A 111     612.033 146.787 412.204  1.00  0.720          O  
ATOM   1727  H   SER A 111     609.814 145.946 414.334  1.00  0.650          H  
ATOM   1728  HA  SER A 111     609.202 145.084 411.666  1.00  0.600          H  
ATOM   1729 1HB  SER A 111     611.230 145.907 410.560  1.00  0.860          H  
ATOM   1730 2HB  SER A 111     610.328 147.258 411.193  1.00  0.860          H  
ATOM   1731  HG  SER A 111     612.482 147.420 411.646  1.00  0.860          H  
ATOM   1732  N   PRO A 112     611.016 143.165 412.000  1.00  0.400          N  
ATOM   1733  CA  PRO A 112     611.913 142.051 412.256  1.00  0.260          C  
ATOM   1734  C   PRO A 112     613.339 142.516 412.024  1.00  0.210          C  
ATOM   1735  O   PRO A 112     613.551 143.455 411.257  1.00  0.320          O  
ATOM   1736  CB  PRO A 112     611.468 141.007 411.227  1.00  0.390          C  
ATOM   1737  CG  PRO A 112     610.893 141.822 410.082  1.00  0.390          C  
ATOM   1738  CD  PRO A 112     610.234 143.025 410.746  1.00  0.390          C  
ATOM   1739  HA  PRO A 112     611.776 141.695 413.287  1.00  0.310          H  
ATOM   1740 1HB  PRO A 112     612.339 140.402 410.915  1.00  0.470          H  
ATOM   1741 2HB  PRO A 112     610.741 140.316 411.675  1.00  0.470          H  
ATOM   1742 1HG  PRO A 112     611.704 142.114 409.390  1.00  0.470          H  
ATOM   1743 2HG  PRO A 112     610.187 141.211 409.494  1.00  0.470          H  
ATOM   1744 1HD  PRO A 112     610.362 143.882 410.086  1.00  0.470          H  
ATOM   1745 2HD  PRO A 112     609.174 142.817 410.967  1.00  0.470          H  
ATOM   1746  N   GLY A 113     614.314 141.855 412.635  1.00  0.140          N  
ATOM   1747  CA  GLY A 113     615.714 142.188 412.372  1.00  0.120          C  
ATOM   1748  C   GLY A 113     616.314 141.376 411.218  1.00  0.150          C  
ATOM   1749  O   GLY A 113     615.642 140.539 410.603  1.00  0.160          O  
ATOM   1750  H   GLY A 113     614.093 141.103 413.273  1.00  0.170          H  
ATOM   1751 1HA  GLY A 113     615.797 143.252 412.145  1.00  0.140          H  
ATOM   1752 2HA  GLY A 113     616.303 142.019 413.275  1.00  0.140          H  
ATOM   1753  N   GLY A 114     617.610 141.593 410.991  1.00  0.160          N  
ATOM   1754  CA  GLY A 114     618.408 140.924 409.954  1.00  0.180          C  
ATOM   1755  C   GLY A 114     618.574 141.790 408.709  1.00  0.200          C  
ATOM   1756  O   GLY A 114     617.709 142.610 408.396  1.00  0.180          O  
ATOM   1757  H   GLY A 114     618.069 142.304 411.568  1.00  0.190          H  
ATOM   1758 1HA  GLY A 114     619.395 140.687 410.362  1.00  0.220          H  
ATOM   1759 2HA  GLY A 114     617.937 139.985 409.679  1.00  0.220          H  
ATOM   1760  N   LEU A 115     619.673 141.595 407.970  1.00  0.250          N  
ATOM   1761  CA  LEU A 115     619.923 142.423 406.793  1.00  0.270          C  
ATOM   1762  C   LEU A 115     618.902 142.236 405.705  1.00  0.290          C  
ATOM   1763  O   LEU A 115     618.571 141.108 405.339  1.00  0.410          O  
ATOM   1764  CB  LEU A 115     621.321 142.161 406.229  1.00  0.370          C  
ATOM   1765  CG  LEU A 115     622.473 142.600 407.136  1.00  0.370          C  
ATOM   1766  CD1 LEU A 115     623.725 142.148 406.594  1.00  0.370          C  
ATOM   1767  CD2 LEU A 115     622.560 144.081 407.231  1.00  0.370          C  
ATOM   1768  H   LEU A 115     620.354 140.914 408.260  1.00  0.300          H  
ATOM   1769  HA  LEU A 115     619.858 143.453 407.106  1.00  0.320          H  
ATOM   1770 1HB  LEU A 115     621.423 141.096 406.035  1.00  0.440          H  
ATOM   1771 2HB  LEU A 115     621.412 142.696 405.281  1.00  0.440          H  
ATOM   1772  HG  LEU A 115     622.319 142.177 408.130  1.00  0.440          H  
ATOM   1773 1HD1 LEU A 115     624.501 142.475 407.275  1.00  0.440          H  
ATOM   1774 2HD1 LEU A 115     623.724 141.090 406.512  1.00  0.440          H  
ATOM   1775 3HD1 LEU A 115     623.885 142.586 405.608  1.00  0.440          H  
ATOM   1776 1HD2 LEU A 115     623.362 144.322 407.899  1.00  0.440          H  
ATOM   1777 2HD2 LEU A 115     622.741 144.497 406.248  1.00  0.440          H  
ATOM   1778 3HD2 LEU A 115     621.686 144.487 407.612  1.00  0.440          H  
ATOM   1779  N   ARG A 116     618.427 143.367 405.181  1.00  0.240          N  
ATOM   1780  CA  ARG A 116     617.416 143.378 404.143  1.00  0.270          C  
ATOM   1781  C   ARG A 116     617.934 143.414 402.710  1.00  0.260          C  
ATOM   1782  O   ARG A 116     617.305 142.875 401.796  1.00  0.260          O  
ATOM   1783  CB  ARG A 116     616.496 144.564 404.358  1.00  0.370          C  
ATOM   1784  CG  ARG A 116     615.682 144.482 405.646  1.00  0.370          C  
ATOM   1785  CD  ARG A 116     614.751 145.632 405.816  1.00  0.370          C  
ATOM   1786  NE  ARG A 116     615.462 146.901 405.967  1.00  0.370          N  
ATOM   1787  CZ  ARG A 116     614.874 148.110 406.116  1.00  0.370          C  
ATOM   1788  NH1 ARG A 116     613.560 148.219 406.160  1.00  0.370          N  
ATOM   1789  NH2 ARG A 116     615.623 149.193 406.219  1.00  0.370          N  
ATOM   1790  H   ARG A 116     618.750 144.248 405.586  1.00  0.290          H  
ATOM   1791  HA  ARG A 116     616.837 142.505 404.276  1.00  0.320          H  
ATOM   1792 1HB  ARG A 116     617.088 145.476 404.386  1.00  0.440          H  
ATOM   1793 2HB  ARG A 116     615.800 144.644 403.522  1.00  0.440          H  
ATOM   1794 1HG  ARG A 116     615.096 143.559 405.636  1.00  0.440          H  
ATOM   1795 2HG  ARG A 116     616.366 144.462 406.502  1.00  0.440          H  
ATOM   1796 1HD  ARG A 116     614.102 145.700 404.944  1.00  0.440          H  
ATOM   1797 2HD  ARG A 116     614.152 145.466 406.711  1.00  0.440          H  
ATOM   1798  HE  ARG A 116     616.475 146.875 405.924  1.00  0.440          H  
ATOM   1799 1HH1 ARG A 116     612.977 147.401 406.080  1.00  0.440          H  
ATOM   1800 2HH1 ARG A 116     613.130 149.128 406.270  1.00  0.440          H  
ATOM   1801 1HH2 ARG A 116     616.630 149.117 406.181  1.00  0.440          H  
ATOM   1802 2HH2 ARG A 116     615.191 150.100 406.327  1.00  0.440          H  
ATOM   1803  N   GLU A 117     619.046 144.102 402.494  1.00  0.270          N  
ATOM   1804  CA  GLU A 117     619.569 144.302 401.148  1.00  0.250          C  
ATOM   1805  C   GLU A 117     621.083 144.186 401.171  1.00  0.290          C  
ATOM   1806  O   GLU A 117     621.690 144.504 402.192  1.00  0.350          O  
ATOM   1807  CB  GLU A 117     619.152 145.690 400.653  1.00  0.360          C  
ATOM   1808  CG  GLU A 117     617.648 145.921 400.596  1.00  0.360          C  
ATOM   1809  CD  GLU A 117     617.279 147.237 400.044  1.00  0.360          C  
ATOM   1810  OE1 GLU A 117     617.942 148.219 400.326  1.00  0.360          O  
ATOM   1811  OE2 GLU A 117     616.308 147.267 399.323  1.00  0.360          O  
ATOM   1812  H   GLU A 117     619.536 144.511 403.276  1.00  0.320          H  
ATOM   1813  HA  GLU A 117     619.170 143.536 400.481  1.00  0.300          H  
ATOM   1814 1HB  GLU A 117     619.552 146.435 401.328  1.00  0.430          H  
ATOM   1815 2HB  GLU A 117     619.569 145.873 399.663  1.00  0.430          H  
ATOM   1816 1HG  GLU A 117     617.190 145.133 399.993  1.00  0.430          H  
ATOM   1817 2HG  GLU A 117     617.241 145.860 401.597  1.00  0.430          H  
ATOM   1818  N   LEU A 118     621.706 143.785 400.059  1.00  0.260          N  
ATOM   1819  CA  LEU A 118     623.165 143.785 400.024  1.00  0.270          C  
ATOM   1820  C   LEU A 118     623.692 145.206 399.793  1.00  0.270          C  
ATOM   1821  O   LEU A 118     624.695 145.608 400.381  1.00  0.260          O  
ATOM   1822  CB  LEU A 118     623.678 142.847 398.913  1.00  0.370          C  
ATOM   1823  CG  LEU A 118     623.427 141.297 399.061  1.00  0.370          C  
ATOM   1824  CD1 LEU A 118     623.889 140.599 397.781  1.00  0.370          C  
ATOM   1825  CD2 LEU A 118     624.190 140.729 400.270  1.00  0.370          C  
ATOM   1826  H   LEU A 118     621.174 143.482 399.250  1.00  0.310          H  
ATOM   1827  HA  LEU A 118     623.537 143.448 400.987  1.00  0.320          H  
ATOM   1828 1HB  LEU A 118     623.188 143.146 398.003  1.00  0.450          H  
ATOM   1829 2HB  LEU A 118     624.745 142.999 398.795  1.00  0.450          H  
ATOM   1830  HG  LEU A 118     622.366 141.110 399.175  1.00  0.450          H  
ATOM   1831 1HD1 LEU A 118     623.713 139.531 397.868  1.00  0.450          H  
ATOM   1832 2HD1 LEU A 118     623.333 140.991 396.921  1.00  0.450          H  
ATOM   1833 3HD1 LEU A 118     624.952 140.776 397.638  1.00  0.450          H  
ATOM   1834 1HD2 LEU A 118     624.009 139.657 400.343  1.00  0.450          H  
ATOM   1835 2HD2 LEU A 118     625.258 140.906 400.146  1.00  0.450          H  
ATOM   1836 3HD2 LEU A 118     623.851 141.205 401.187  1.00  0.450          H  
ATOM   1837  N   GLN A 119     623.014 145.962 398.923  1.00  0.270          N  
ATOM   1838  CA  GLN A 119     623.377 147.341 398.579  1.00  0.260          C  
ATOM   1839  C   GLN A 119     624.821 147.556 398.122  1.00  0.250          C  
ATOM   1840  O   GLN A 119     625.356 148.649 398.293  1.00  0.250          O  
ATOM   1841  CB  GLN A 119     623.153 148.263 399.781  1.00  0.370          C  
ATOM   1842  CG  GLN A 119     621.762 148.290 400.287  1.00  0.370          C  
ATOM   1843  CD  GLN A 119     621.583 149.271 401.429  1.00  0.370          C  
ATOM   1844  OE1 GLN A 119     622.557 149.925 401.870  1.00  0.370          O  
ATOM   1845  NE2 GLN A 119     620.345 149.380 401.913  1.00  0.370          N  
ATOM   1846  H   GLN A 119     622.170 145.587 398.477  1.00  0.320          H  
ATOM   1847  HA  GLN A 119     622.714 147.669 397.774  1.00  0.310          H  
ATOM   1848 1HB  GLN A 119     623.818 147.984 400.599  1.00  0.440          H  
ATOM   1849 2HB  GLN A 119     623.396 149.276 399.495  1.00  0.440          H  
ATOM   1850 1HG  GLN A 119     621.074 148.550 399.474  1.00  0.440          H  
ATOM   1851 2HG  GLN A 119     621.544 147.304 400.661  1.00  0.440          H  
ATOM   1852 1HE2 GLN A 119     620.147 150.016 402.691  1.00  0.440          H  
ATOM   1853 2HE2 GLN A 119     619.571 148.837 401.487  1.00  0.440          H  
ATOM   1854  N   LEU A 120     625.459 146.602 397.453  1.00  0.240          N  
ATOM   1855  CA  LEU A 120     626.842 146.821 397.037  1.00  0.220          C  
ATOM   1856  C   LEU A 120     626.853 147.499 395.683  1.00  0.230          C  
ATOM   1857  O   LEU A 120     627.344 146.969 394.694  1.00  0.210          O  
ATOM   1858  CB  LEU A 120     627.587 145.485 396.979  1.00  0.320          C  
ATOM   1859  CG  LEU A 120     627.577 144.637 398.285  1.00  0.320          C  
ATOM   1860  CD1 LEU A 120     628.286 143.309 398.036  1.00  0.320          C  
ATOM   1861  CD2 LEU A 120     628.241 145.401 399.414  1.00  0.320          C  
ATOM   1862  H   LEU A 120     625.029 145.708 397.267  1.00  0.290          H  
ATOM   1863  HA  LEU A 120     627.333 147.487 397.743  1.00  0.260          H  
ATOM   1864 1HB  LEU A 120     627.185 144.905 396.189  1.00  0.380          H  
ATOM   1865 2HB  LEU A 120     628.623 145.694 396.747  1.00  0.380          H  
ATOM   1866  HG  LEU A 120     626.553 144.422 398.564  1.00  0.380          H  
ATOM   1867 1HD1 LEU A 120     628.261 142.706 398.943  1.00  0.380          H  
ATOM   1868 2HD1 LEU A 120     627.789 142.774 397.235  1.00  0.380          H  
ATOM   1869 3HD1 LEU A 120     629.309 143.502 397.763  1.00  0.380          H  
ATOM   1870 1HD2 LEU A 120     628.215 144.792 400.312  1.00  0.380          H  
ATOM   1871 2HD2 LEU A 120     629.272 145.628 399.158  1.00  0.380          H  
ATOM   1872 3HD2 LEU A 120     627.700 146.324 399.599  1.00  0.380          H  
ATOM   1873  N   ARG A 121     626.347 148.717 395.675  1.00  0.240          N  
ATOM   1874  CA  ARG A 121     626.119 149.511 394.482  1.00  0.250          C  
ATOM   1875  C   ARG A 121     627.356 149.656 393.619  1.00  0.240          C  
ATOM   1876  O   ARG A 121     627.302 149.516 392.395  1.00  0.240          O  
ATOM   1877  CB  ARG A 121     625.655 150.892 394.909  1.00  0.350          C  
ATOM   1878  CG  ARG A 121     624.272 150.918 395.495  1.00  0.350          C  
ATOM   1879  CD  ARG A 121     623.862 152.259 395.962  1.00  0.350          C  
ATOM   1880  NE  ARG A 121     622.512 152.214 396.450  1.00  0.350          N  
ATOM   1881  CZ  ARG A 121     621.797 153.253 396.875  1.00  0.350          C  
ATOM   1882  NH1 ARG A 121     622.328 154.464 396.924  1.00  0.350          N  
ATOM   1883  NH2 ARG A 121     620.527 153.064 397.210  1.00  0.350          N  
ATOM   1884  H   ARG A 121     626.036 149.052 396.585  1.00  0.290          H  
ATOM   1885  HA  ARG A 121     625.334 149.035 393.896  1.00  0.300          H  
ATOM   1886 1HB  ARG A 121     626.340 151.292 395.659  1.00  0.420          H  
ATOM   1887 2HB  ARG A 121     625.672 151.566 394.053  1.00  0.420          H  
ATOM   1888 1HG  ARG A 121     623.569 150.606 394.737  1.00  0.420          H  
ATOM   1889 2HG  ARG A 121     624.205 150.234 396.340  1.00  0.420          H  
ATOM   1890 1HD  ARG A 121     624.512 152.601 396.754  1.00  0.420          H  
ATOM   1891 2HD  ARG A 121     623.898 152.954 395.123  1.00  0.420          H  
ATOM   1892  HE  ARG A 121     622.038 151.304 396.434  1.00  0.420          H  
ATOM   1893 1HH1 ARG A 121     623.292 154.607 396.667  1.00  0.420          H  
ATOM   1894 2HH1 ARG A 121     621.761 155.250 397.230  1.00  0.420          H  
ATOM   1895 1HH2 ARG A 121     620.098 152.113 397.138  1.00  0.420          H  
ATOM   1896 2HH2 ARG A 121     619.937 153.873 397.425  1.00  0.420          H  
ATOM   1897  N   SER A 122     628.489 149.888 394.257  1.00  0.220          N  
ATOM   1898  CA  SER A 122     629.726 150.069 393.530  1.00  0.210          C  
ATOM   1899  C   SER A 122     630.517 148.786 393.275  1.00  0.180          C  
ATOM   1900  O   SER A 122     631.543 148.847 392.600  1.00  0.170          O  
ATOM   1901  CB  SER A 122     630.607 151.047 394.283  1.00  0.300          C  
ATOM   1902  OG  SER A 122     630.005 152.310 394.379  1.00  0.300          O  
ATOM   1903  H   SER A 122     628.490 150.023 395.270  1.00  0.260          H  
ATOM   1904  HA  SER A 122     629.481 150.505 392.563  1.00  0.250          H  
ATOM   1905 1HB  SER A 122     630.791 150.666 395.273  1.00  0.360          H  
ATOM   1906 2HB  SER A 122     631.563 151.132 393.786  1.00  0.360          H  
ATOM   1907  HG  SER A 122     629.348 152.220 395.092  1.00  0.360          H  
ATOM   1908  N   LEU A 123     630.081 147.616 393.766  1.00  0.160          N  
ATOM   1909  CA  LEU A 123     630.951 146.459 393.586  1.00  0.150          C  
ATOM   1910  C   LEU A 123     630.920 145.946 392.176  1.00  0.170          C  
ATOM   1911  O   LEU A 123     629.918 145.392 391.715  1.00  0.150          O  
ATOM   1912  CB  LEU A 123     630.575 145.290 394.518  1.00  0.210          C  
ATOM   1913  CG  LEU A 123     631.462 143.959 394.370  1.00  0.210          C  
ATOM   1914  CD1 LEU A 123     632.929 144.217 394.780  1.00  0.210          C  
ATOM   1915  CD2 LEU A 123     630.875 142.869 395.213  1.00  0.210          C  
ATOM   1916  H   LEU A 123     629.178 147.536 394.238  1.00  0.190          H  
ATOM   1917  HA  LEU A 123     631.966 146.773 393.815  1.00  0.180          H  
ATOM   1918 1HB  LEU A 123     630.679 145.642 395.543  1.00  0.260          H  
ATOM   1919 2HB  LEU A 123     629.525 145.033 394.345  1.00  0.260          H  
ATOM   1920  HG  LEU A 123     631.453 143.638 393.326  1.00  0.260          H  
ATOM   1921 1HD1 LEU A 123     633.512 143.299 394.665  1.00  0.260          H  
ATOM   1922 2HD1 LEU A 123     633.360 144.973 394.161  1.00  0.260          H  
ATOM   1923 3HD1 LEU A 123     632.967 144.538 395.817  1.00  0.260          H  
ATOM   1924 1HD2 LEU A 123     631.471 141.969 395.081  1.00  0.260          H  
ATOM   1925 2HD2 LEU A 123     630.897 143.168 396.249  1.00  0.260          H  
ATOM   1926 3HD2 LEU A 123     629.847 142.681 394.903  1.00  0.260          H  
ATOM   1927  N   THR A 124     632.054 146.084 391.498  1.00  0.200          N  
ATOM   1928  CA  THR A 124     632.129 145.638 390.126  1.00  0.240          C  
ATOM   1929  C   THR A 124     633.182 144.560 389.974  1.00  0.170          C  
ATOM   1930  O   THR A 124     633.229 143.921 388.923  1.00  0.160          O  
ATOM   1931  CB  THR A 124     632.405 146.780 389.126  1.00  0.320          C  
ATOM   1932  OG1 THR A 124     633.680 147.349 389.378  1.00  0.320          O  
ATOM   1933  CG2 THR A 124     631.338 147.857 389.255  1.00  0.320          C  
ATOM   1934  H   THR A 124     632.853 146.548 391.945  1.00  0.240          H  
ATOM   1935  HA  THR A 124     631.173 145.196 389.849  1.00  0.290          H  
ATOM   1936  HB  THR A 124     632.385 146.383 388.113  1.00  0.380          H  
ATOM   1937  HG1 THR A 124     634.328 146.771 388.965  1.00  0.380          H  
ATOM   1938 1HG2 THR A 124     631.538 148.651 388.539  1.00  0.380          H  
ATOM   1939 2HG2 THR A 124     630.358 147.423 389.054  1.00  0.380          H  
ATOM   1940 3HG2 THR A 124     631.348 148.265 390.250  1.00  0.380          H  
ATOM   1941  N   GLU A 125     634.040 144.352 390.987  1.00  0.130          N  
ATOM   1942  CA  GLU A 125     635.029 143.301 390.826  1.00  0.080          C  
ATOM   1943  C   GLU A 125     635.458 142.510 392.054  1.00  0.100          C  
ATOM   1944  O   GLU A 125     635.751 143.071 393.117  1.00  0.130          O  
ATOM   1945  CB  GLU A 125     636.317 143.831 390.213  1.00  0.130          C  
ATOM   1946  CG  GLU A 125     637.348 142.699 389.989  1.00  0.130          C  
ATOM   1947  CD  GLU A 125     638.503 143.116 389.388  1.00  0.130          C  
ATOM   1948  OE1 GLU A 125     639.315 143.507 390.143  1.00  0.130          O  
ATOM   1949  OE2 GLU A 125     638.668 143.033 388.176  1.00  0.130          O  
ATOM   1950  H   GLU A 125     634.027 144.944 391.820  1.00  0.160          H  
ATOM   1951  HA  GLU A 125     634.615 142.595 390.127  1.00  0.100          H  
ATOM   1952 1HB  GLU A 125     636.109 144.316 389.262  1.00  0.160          H  
ATOM   1953 2HB  GLU A 125     636.763 144.577 390.874  1.00  0.160          H  
ATOM   1954 1HG  GLU A 125     637.683 142.336 390.952  1.00  0.160          H  
ATOM   1955 2HG  GLU A 125     636.909 141.860 389.447  1.00  0.160          H  
ATOM   1956  N   ILE A 126     635.539 141.192 391.838  1.00  0.090          N  
ATOM   1957  CA  ILE A 126     636.145 140.226 392.746  1.00  0.100          C  
ATOM   1958  C   ILE A 126     637.301 139.535 391.987  1.00  0.110          C  
ATOM   1959  O   ILE A 126     637.068 138.832 390.993  1.00  0.120          O  
ATOM   1960  CB  ILE A 126     635.132 139.188 393.262  1.00  0.140          C  
ATOM   1961  CG1 ILE A 126     633.993 139.884 394.071  1.00  0.140          C  
ATOM   1962  CG2 ILE A 126     635.873 138.156 394.104  1.00  0.140          C  
ATOM   1963  CD1 ILE A 126     632.781 138.994 394.360  1.00  0.140          C  
ATOM   1964  H   ILE A 126     635.179 140.873 390.932  1.00  0.110          H  
ATOM   1965  HA  ILE A 126     636.547 140.753 393.597  1.00  0.120          H  
ATOM   1966  HB  ILE A 126     634.670 138.702 392.421  1.00  0.160          H  
ATOM   1967 1HG1 ILE A 126     634.399 140.215 395.022  1.00  0.160          H  
ATOM   1968 2HG1 ILE A 126     633.672 140.756 393.536  1.00  0.160          H  
ATOM   1969 1HG2 ILE A 126     635.189 137.396 394.454  1.00  0.160          H  
ATOM   1970 2HG2 ILE A 126     636.643 137.673 393.536  1.00  0.160          H  
ATOM   1971 3HG2 ILE A 126     636.337 138.660 394.952  1.00  0.160          H  
ATOM   1972 1HD1 ILE A 126     632.053 139.560 394.919  1.00  0.160          H  
ATOM   1973 2HD1 ILE A 126     632.332 138.663 393.419  1.00  0.160          H  
ATOM   1974 3HD1 ILE A 126     633.070 138.124 394.940  1.00  0.160          H  
ATOM   1975  N   LEU A 127     638.541 139.693 392.458  1.00  0.110          N  
ATOM   1976  CA  LEU A 127     639.670 139.091 391.712  1.00  0.140          C  
ATOM   1977  C   LEU A 127     639.891 137.603 391.946  1.00  0.150          C  
ATOM   1978  O   LEU A 127     640.424 136.900 391.080  1.00  0.180          O  
ATOM   1979  CB  LEU A 127     640.998 139.813 391.986  1.00  0.180          C  
ATOM   1980  CG  LEU A 127     641.144 141.252 391.454  1.00  0.180          C  
ATOM   1981  CD1 LEU A 127     642.422 141.851 391.933  1.00  0.180          C  
ATOM   1982  CD2 LEU A 127     641.175 141.235 389.958  1.00  0.180          C  
ATOM   1983  H   LEU A 127     638.670 140.267 393.303  1.00  0.130          H  
ATOM   1984  HA  LEU A 127     639.446 139.192 390.666  1.00  0.170          H  
ATOM   1985 1HB  LEU A 127     641.154 139.837 393.057  1.00  0.220          H  
ATOM   1986 2HB  LEU A 127     641.799 139.219 391.549  1.00  0.220          H  
ATOM   1987  HG  LEU A 127     640.311 141.862 391.810  1.00  0.220          H  
ATOM   1988 1HD1 LEU A 127     642.512 142.871 391.548  1.00  0.220          H  
ATOM   1989 2HD1 LEU A 127     642.429 141.864 393.003  1.00  0.220          H  
ATOM   1990 3HD1 LEU A 127     643.260 141.255 391.578  1.00  0.220          H  
ATOM   1991 1HD2 LEU A 127     641.287 142.249 389.597  1.00  0.220          H  
ATOM   1992 2HD2 LEU A 127     642.009 140.631 389.607  1.00  0.220          H  
ATOM   1993 3HD2 LEU A 127     640.267 140.841 389.578  1.00  0.220          H  
ATOM   1994  N   LYS A 128     639.545 137.139 393.127  1.00  0.120          N  
ATOM   1995  CA  LYS A 128     639.727 135.754 393.511  1.00  0.110          C  
ATOM   1996  C   LYS A 128     638.635 135.384 394.490  1.00  0.090          C  
ATOM   1997  O   LYS A 128     638.273 136.198 395.339  1.00  0.080          O  
ATOM   1998  CB  LYS A 128     641.112 135.537 394.121  1.00  0.160          C  
ATOM   1999  CG  LYS A 128     641.433 134.082 394.455  1.00  0.160          C  
ATOM   2000  CD  LYS A 128     642.854 133.926 394.973  1.00  0.160          C  
ATOM   2001  CE  LYS A 128     643.151 132.473 395.328  1.00  0.160          C  
ATOM   2002  NZ  LYS A 128     644.542 132.300 395.838  1.00  0.160          N  
ATOM   2003  H   LYS A 128     639.121 137.768 393.793  1.00  0.140          H  
ATOM   2004  HA  LYS A 128     639.625 135.118 392.631  1.00  0.130          H  
ATOM   2005 1HB  LYS A 128     641.870 135.902 393.430  1.00  0.190          H  
ATOM   2006 2HB  LYS A 128     641.198 136.121 395.041  1.00  0.190          H  
ATOM   2007 1HG  LYS A 128     640.759 133.746 395.221  1.00  0.190          H  
ATOM   2008 2HG  LYS A 128     641.290 133.458 393.570  1.00  0.190          H  
ATOM   2009 1HD  LYS A 128     643.562 134.268 394.218  1.00  0.190          H  
ATOM   2010 2HD  LYS A 128     642.972 134.545 395.870  1.00  0.190          H  
ATOM   2011 1HE  LYS A 128     642.449 132.145 396.096  1.00  0.190          H  
ATOM   2012 2HE  LYS A 128     643.018 131.853 394.441  1.00  0.190          H  
ATOM   2013 1HZ  LYS A 128     644.703 131.328 396.066  1.00  0.190          H  
ATOM   2014 2HZ  LYS A 128     645.202 132.592 395.131  1.00  0.190          H  
ATOM   2015 3HZ  LYS A 128     644.664 132.866 396.669  1.00  0.190          H  
ATOM   2016  N   GLY A 129     638.119 134.163 394.394  1.00  0.090          N  
ATOM   2017  CA  GLY A 129     637.134 133.699 395.361  1.00  0.070          C  
ATOM   2018  C   GLY A 129     635.687 133.870 394.927  1.00  0.080          C  
ATOM   2019  O   GLY A 129     635.341 134.702 394.078  1.00  0.080          O  
ATOM   2020  H   GLY A 129     638.423 133.525 393.643  1.00  0.110          H  
ATOM   2021 1HA  GLY A 129     637.316 132.645 395.575  1.00  0.080          H  
ATOM   2022 2HA  GLY A 129     637.278 134.229 396.289  1.00  0.080          H  
ATOM   2023  N   GLY A 130     634.830 133.050 395.538  1.00  0.080          N  
ATOM   2024  CA  GLY A 130     633.402 133.001 395.272  1.00  0.090          C  
ATOM   2025  C   GLY A 130     632.535 133.809 396.233  1.00  0.090          C  
ATOM   2026  O   GLY A 130     633.029 134.681 396.966  1.00  0.090          O  
ATOM   2027  H   GLY A 130     635.199 132.374 396.213  1.00  0.100          H  
ATOM   2028 1HA  GLY A 130     633.203 133.290 394.245  1.00  0.110          H  
ATOM   2029 2HA  GLY A 130     633.122 131.958 395.356  1.00  0.110          H  
ATOM   2030  N   VAL A 131     631.229 133.503 396.223  1.00  0.100          N  
ATOM   2031  CA  VAL A 131     630.242 134.172 397.084  1.00  0.100          C  
ATOM   2032  C   VAL A 131     629.379 133.170 397.872  1.00  0.090          C  
ATOM   2033  O   VAL A 131     628.677 132.344 397.276  1.00  0.110          O  
ATOM   2034  CB  VAL A 131     629.341 135.106 396.235  1.00  0.140          C  
ATOM   2035  CG1 VAL A 131     628.286 135.782 397.087  1.00  0.140          C  
ATOM   2036  CG2 VAL A 131     630.213 136.147 395.559  1.00  0.140          C  
ATOM   2037  H   VAL A 131     630.948 132.741 395.596  1.00  0.120          H  
ATOM   2038  HA  VAL A 131     630.778 134.787 397.805  1.00  0.120          H  
ATOM   2039  HB  VAL A 131     628.818 134.531 395.500  1.00  0.170          H  
ATOM   2040 1HG1 VAL A 131     627.671 136.422 396.456  1.00  0.170          H  
ATOM   2041 2HG1 VAL A 131     627.655 135.029 397.544  1.00  0.170          H  
ATOM   2042 3HG1 VAL A 131     628.751 136.381 397.860  1.00  0.170          H  
ATOM   2043 1HG2 VAL A 131     629.600 136.785 394.965  1.00  0.170          H  
ATOM   2044 2HG2 VAL A 131     630.731 136.727 396.305  1.00  0.170          H  
ATOM   2045 3HG2 VAL A 131     630.930 135.676 394.939  1.00  0.170          H  
ATOM   2046  N   LEU A 132     629.409 133.280 399.205  1.00  0.060          N  
ATOM   2047  CA  LEU A 132     628.649 132.403 400.101  1.00  0.050          C  
ATOM   2048  C   LEU A 132     627.541 133.110 400.879  1.00  0.020          C  
ATOM   2049  O   LEU A 132     627.832 133.862 401.808  1.00  0.050          O  
ATOM   2050  CB  LEU A 132     629.608 131.813 401.141  1.00  0.070          C  
ATOM   2051  CG  LEU A 132     629.029 130.911 402.219  1.00  0.070          C  
ATOM   2052  CD1 LEU A 132     628.471 129.661 401.586  1.00  0.070          C  
ATOM   2053  CD2 LEU A 132     630.125 130.597 403.246  1.00  0.070          C  
ATOM   2054  H   LEU A 132     630.019 133.997 399.608  1.00  0.070          H  
ATOM   2055  HA  LEU A 132     628.201 131.615 399.498  1.00  0.060          H  
ATOM   2056 1HB  LEU A 132     630.298 131.219 400.623  1.00  0.090          H  
ATOM   2057 2HB  LEU A 132     630.151 132.623 401.620  1.00  0.090          H  
ATOM   2058  HG  LEU A 132     628.209 131.412 402.715  1.00  0.090          H  
ATOM   2059 1HD1 LEU A 132     628.070 129.029 402.359  1.00  0.090          H  
ATOM   2060 2HD1 LEU A 132     627.679 129.907 400.882  1.00  0.090          H  
ATOM   2061 3HD1 LEU A 132     629.267 129.131 401.067  1.00  0.090          H  
ATOM   2062 1HD2 LEU A 132     629.720 129.957 404.037  1.00  0.090          H  
ATOM   2063 2HD2 LEU A 132     630.952 130.086 402.772  1.00  0.090          H  
ATOM   2064 3HD2 LEU A 132     630.480 131.524 403.683  1.00  0.090          H  
ATOM   2065  N   ILE A 133     626.281 132.852 400.563  1.00  0.040          N  
ATOM   2066  CA  ILE A 133     625.217 133.539 401.300  1.00  0.060          C  
ATOM   2067  C   ILE A 133     624.270 132.500 401.900  1.00  0.060          C  
ATOM   2068  O   ILE A 133     623.615 131.749 401.169  1.00  0.200          O  
ATOM   2069  CB  ILE A 133     624.469 134.564 400.415  1.00  0.080          C  
ATOM   2070  CG1 ILE A 133     625.487 135.628 399.844  1.00  0.080          C  
ATOM   2071  CG2 ILE A 133     623.390 135.252 401.264  1.00  0.080          C  
ATOM   2072  CD1 ILE A 133     624.924 136.605 398.814  1.00  0.080          C  
ATOM   2073  H   ILE A 133     626.074 132.176 399.819  1.00  0.050          H  
ATOM   2074  HA  ILE A 133     625.657 134.088 402.127  1.00  0.070          H  
ATOM   2075  HB  ILE A 133     624.021 134.056 399.568  1.00  0.090          H  
ATOM   2076 1HG1 ILE A 133     625.902 136.190 400.659  1.00  0.090          H  
ATOM   2077 2HG1 ILE A 133     626.289 135.091 399.370  1.00  0.090          H  
ATOM   2078 1HG2 ILE A 133     622.858 135.973 400.678  1.00  0.090          H  
ATOM   2079 2HG2 ILE A 133     622.687 134.511 401.640  1.00  0.090          H  
ATOM   2080 3HG2 ILE A 133     623.834 135.745 402.092  1.00  0.090          H  
ATOM   2081 1HD1 ILE A 133     625.722 137.271 398.479  1.00  0.090          H  
ATOM   2082 2HD1 ILE A 133     624.537 136.051 397.955  1.00  0.090          H  
ATOM   2083 3HD1 ILE A 133     624.136 137.201 399.252  1.00  0.090          H  
ATOM   2084  N   GLN A 134     624.187 132.453 403.233  1.00  0.080          N  
ATOM   2085  CA  GLN A 134     623.372 131.409 403.866  1.00  0.080          C  
ATOM   2086  C   GLN A 134     622.546 131.844 405.060  1.00  0.150          C  
ATOM   2087  O   GLN A 134     623.013 132.615 405.904  1.00  0.290          O  
ATOM   2088  CB  GLN A 134     624.248 130.247 404.334  1.00  0.110          C  
ATOM   2089  CG  GLN A 134     625.026 129.551 403.253  1.00  0.110          C  
ATOM   2090  CD  GLN A 134     625.809 128.404 403.796  1.00  0.110          C  
ATOM   2091  OE1 GLN A 134     626.604 128.564 404.727  1.00  0.110          O  
ATOM   2092  NE2 GLN A 134     625.588 127.229 403.236  1.00  0.110          N  
ATOM   2093  H   GLN A 134     624.693 133.170 403.768  1.00  0.100          H  
ATOM   2094  HA  GLN A 134     622.688 131.029 403.130  1.00  0.100          H  
ATOM   2095 1HB  GLN A 134     624.919 130.578 405.101  1.00  0.130          H  
ATOM   2096 2HB  GLN A 134     623.611 129.493 404.786  1.00  0.130          H  
ATOM   2097 1HG  GLN A 134     624.341 129.185 402.488  1.00  0.130          H  
ATOM   2098 2HG  GLN A 134     625.730 130.255 402.818  1.00  0.130          H  
ATOM   2099 1HE2 GLN A 134     626.080 126.415 403.553  1.00  0.130          H  
ATOM   2100 2HE2 GLN A 134     624.921 127.150 402.492  1.00  0.130          H  
ATOM   2101  N   ARG A 135     621.345 131.253 405.181  1.00  0.150          N  
ATOM   2102  CA  ARG A 135     620.495 131.433 406.340  1.00  0.240          C  
ATOM   2103  C   ARG A 135     620.225 132.887 406.706  1.00  0.250          C  
ATOM   2104  O   ARG A 135     620.393 133.283 407.854  1.00  0.270          O  
ATOM   2105  CB  ARG A 135     621.091 130.664 407.503  1.00  0.300          C  
ATOM   2106  CG  ARG A 135     621.208 129.146 407.236  1.00  0.300          C  
ATOM   2107  CD  ARG A 135     621.758 128.420 408.399  1.00  0.300          C  
ATOM   2108  NE  ARG A 135     623.121 128.829 408.680  1.00  0.300          N  
ATOM   2109  CZ  ARG A 135     624.257 128.359 408.095  1.00  0.300          C  
ATOM   2110  NH1 ARG A 135     624.223 127.395 407.184  1.00  0.300          N  
ATOM   2111  NH2 ARG A 135     625.417 128.877 408.463  1.00  0.300          N  
ATOM   2112  H   ARG A 135     620.976 130.628 404.445  1.00  0.180          H  
ATOM   2113  HA  ARG A 135     619.534 130.968 406.104  1.00  0.290          H  
ATOM   2114 1HB  ARG A 135     622.083 131.045 407.737  1.00  0.360          H  
ATOM   2115 2HB  ARG A 135     620.477 130.802 408.391  1.00  0.360          H  
ATOM   2116 1HG  ARG A 135     620.222 128.746 407.015  1.00  0.360          H  
ATOM   2117 2HG  ARG A 135     621.861 128.978 406.386  1.00  0.360          H  
ATOM   2118 1HD  ARG A 135     621.155 128.650 409.278  1.00  0.360          H  
ATOM   2119 2HD  ARG A 135     621.741 127.349 408.220  1.00  0.360          H  
ATOM   2120  HE  ARG A 135     623.228 129.580 409.383  1.00  0.360          H  
ATOM   2121 1HH1 ARG A 135     623.344 126.991 406.903  1.00  0.360          H  
ATOM   2122 2HH1 ARG A 135     625.090 127.040 406.794  1.00  0.360          H  
ATOM   2123 1HH2 ARG A 135     625.429 129.637 409.176  1.00  0.360          H  
ATOM   2124 2HH2 ARG A 135     626.278 128.555 408.052  1.00  0.360          H  
ATOM   2125  N   ASN A 136     619.772 133.683 405.734  1.00  0.250          N  
ATOM   2126  CA  ASN A 136     619.460 135.091 405.969  1.00  0.240          C  
ATOM   2127  C   ASN A 136     617.949 135.352 405.709  1.00  0.270          C  
ATOM   2128  O   ASN A 136     617.564 135.664 404.570  1.00  0.270          O  
ATOM   2129  CB  ASN A 136     620.355 135.961 405.107  1.00  0.340          C  
ATOM   2130  CG  ASN A 136     621.831 135.754 405.453  1.00  0.340          C  
ATOM   2131  OD1 ASN A 136     622.311 135.999 406.579  1.00  0.340          O  
ATOM   2132  ND2 ASN A 136     622.562 135.297 404.491  1.00  0.340          N  
ATOM   2133  H   ASN A 136     619.648 133.282 404.812  1.00  0.300          H  
ATOM   2134  HA  ASN A 136     619.707 135.336 406.996  1.00  0.290          H  
ATOM   2135 1HB  ASN A 136     620.201 135.724 404.051  1.00  0.410          H  
ATOM   2136 2HB  ASN A 136     620.101 137.012 405.252  1.00  0.410          H  
ATOM   2137 1HD2 ASN A 136     623.553 135.122 404.650  1.00  0.410          H  
ATOM   2138 2HD2 ASN A 136     622.156 135.104 403.602  1.00  0.410          H  
ATOM   2139  N   PRO A 137     617.089 135.270 406.764  1.00  0.340          N  
ATOM   2140  CA  PRO A 137     615.636 135.351 406.771  1.00  0.440          C  
ATOM   2141  C   PRO A 137     615.017 136.588 406.163  1.00  0.390          C  
ATOM   2142  O   PRO A 137     613.830 136.561 405.865  1.00  0.500          O  
ATOM   2143  CB  PRO A 137     615.294 135.305 408.263  1.00  0.660          C  
ATOM   2144  CG  PRO A 137     616.393 134.567 408.875  1.00  0.660          C  
ATOM   2145  CD  PRO A 137     617.611 134.965 408.101  1.00  0.660          C  
ATOM   2146  HA  PRO A 137     615.242 134.453 406.278  1.00  0.530          H  
ATOM   2147 1HB  PRO A 137     615.207 136.329 408.664  1.00  0.790          H  
ATOM   2148 2HB  PRO A 137     614.320 134.820 408.416  1.00  0.790          H  
ATOM   2149 1HG  PRO A 137     616.463 134.810 409.946  1.00  0.790          H  
ATOM   2150 2HG  PRO A 137     616.200 133.486 408.818  1.00  0.790          H  
ATOM   2151 1HD  PRO A 137     618.081 135.822 408.533  1.00  0.790          H  
ATOM   2152 2HD  PRO A 137     618.229 134.097 408.105  1.00  0.790          H  
ATOM   2153  N   GLN A 138     615.723 137.705 406.049  1.00  0.280          N  
ATOM   2154  CA  GLN A 138     615.039 138.820 405.423  1.00  0.260          C  
ATOM   2155  C   GLN A 138     615.883 139.485 404.348  1.00  0.260          C  
ATOM   2156  O   GLN A 138     615.704 140.667 404.138  1.00  0.280          O  
ATOM   2157  CB  GLN A 138     614.683 139.890 406.489  1.00  0.370          C  
ATOM   2158  CG  GLN A 138     613.700 139.455 407.615  1.00  0.370          C  
ATOM   2159  CD  GLN A 138     612.246 139.236 407.123  1.00  0.370          C  
ATOM   2160  OE1 GLN A 138     611.604 140.138 406.542  1.00  0.370          O  
ATOM   2161  NE2 GLN A 138     611.729 138.030 407.337  1.00  0.370          N  
ATOM   2162  H   GLN A 138     616.690 137.812 406.326  1.00  0.340          H  
ATOM   2163  HA  GLN A 138     614.127 138.464 404.952  1.00  0.310          H  
ATOM   2164 1HB  GLN A 138     615.606 140.216 406.983  1.00  0.450          H  
ATOM   2165 2HB  GLN A 138     614.264 140.769 406.009  1.00  0.450          H  
ATOM   2166 1HG  GLN A 138     614.049 138.528 408.053  1.00  0.450          H  
ATOM   2167 2HG  GLN A 138     613.691 140.238 408.378  1.00  0.450          H  
ATOM   2168 1HE2 GLN A 138     610.794 137.795 406.997  1.00  0.450          H  
ATOM   2169 2HE2 GLN A 138     612.260 137.322 407.801  1.00  0.450          H  
ATOM   2170  N   LEU A 139     616.680 138.731 403.582  1.00  0.280          N  
ATOM   2171  CA  LEU A 139     617.517 139.338 402.533  1.00  0.290          C  
ATOM   2172  C   LEU A 139     616.967 139.253 401.095  1.00  0.410          C  
ATOM   2173  O   LEU A 139     616.722 138.176 400.574  1.00  0.560          O  
ATOM   2174  CB  LEU A 139     618.908 138.675 402.580  1.00  0.400          C  
ATOM   2175  CG  LEU A 139     619.964 139.122 401.524  1.00  0.400          C  
ATOM   2176  CD1 LEU A 139     620.349 140.598 401.768  1.00  0.400          C  
ATOM   2177  CD2 LEU A 139     621.184 138.192 401.614  1.00  0.400          C  
ATOM   2178  H   LEU A 139     616.801 137.741 403.807  1.00  0.340          H  
ATOM   2179  HA  LEU A 139     617.628 140.391 402.782  1.00  0.350          H  
ATOM   2180 1HB  LEU A 139     619.330 138.875 403.566  1.00  0.480          H  
ATOM   2181 2HB  LEU A 139     618.773 137.599 402.483  1.00  0.480          H  
ATOM   2182  HG  LEU A 139     619.540 139.051 400.520  1.00  0.480          H  
ATOM   2183 1HD1 LEU A 139     621.073 140.909 401.035  1.00  0.480          H  
ATOM   2184 2HD1 LEU A 139     619.478 141.225 401.678  1.00  0.480          H  
ATOM   2185 3HD1 LEU A 139     620.774 140.712 402.763  1.00  0.480          H  
ATOM   2186 1HD2 LEU A 139     621.925 138.485 400.871  1.00  0.480          H  
ATOM   2187 2HD2 LEU A 139     621.622 138.254 402.612  1.00  0.480          H  
ATOM   2188 3HD2 LEU A 139     620.860 137.166 401.421  1.00  0.480          H  
ATOM   2189  N   CYS A 140     616.828 140.393 400.429  1.00  0.420          N  
ATOM   2190  CA  CYS A 140     616.365 140.436 399.040  1.00  0.470          C  
ATOM   2191  C   CYS A 140     617.507 140.704 398.059  1.00  0.260          C  
ATOM   2192  O   CYS A 140     618.510 141.315 398.422  1.00  0.340          O  
ATOM   2193  CB  CYS A 140     615.313 141.535 398.863  1.00  0.640          C  
ATOM   2194  SG  CYS A 140     613.804 141.298 399.835  1.00  0.640          S  
ATOM   2195  H   CYS A 140     617.022 141.261 400.918  1.00  0.500          H  
ATOM   2196  HA  CYS A 140     615.913 139.477 398.797  1.00  0.560          H  
ATOM   2197 1HB  CYS A 140     615.747 142.501 399.148  1.00  0.770          H  
ATOM   2198 2HB  CYS A 140     615.036 141.603 397.817  1.00  0.770          H  
ATOM   2199  N   TYR A 141     617.326 140.279 396.790  1.00  0.340          N  
ATOM   2200  CA  TYR A 141     618.217 140.543 395.626  1.00  0.320          C  
ATOM   2201  C   TYR A 141     619.677 140.090 395.697  1.00  0.620          C  
ATOM   2202  O   TYR A 141     620.492 141.002 395.691  1.00  1.330          O  
ATOM   2203  CB  TYR A 141     618.253 142.015 395.332  1.00  0.460          C  
ATOM   2204  CG  TYR A 141     616.974 142.632 395.235  1.00  0.460          C  
ATOM   2205  CD1 TYR A 141     616.654 143.544 396.162  1.00  0.460          C  
ATOM   2206  CD2 TYR A 141     616.100 142.299 394.241  1.00  0.460          C  
ATOM   2207  CE1 TYR A 141     615.484 144.176 396.105  1.00  0.460          C  
ATOM   2208  CE2 TYR A 141     614.899 142.933 394.181  1.00  0.460          C  
ATOM   2209  CZ  TYR A 141     614.611 143.885 395.107  1.00  0.460          C  
ATOM   2210  OH  TYR A 141     613.458 144.534 395.054  1.00  0.460          O  
ATOM   2211  H   TYR A 141     616.496 139.734 396.598  1.00  0.410          H  
ATOM   2212  HA  TYR A 141     617.778 140.031 394.767  1.00  0.380          H  
ATOM   2213 1HB  TYR A 141     618.834 142.547 396.087  1.00  0.550          H  
ATOM   2214 2HB  TYR A 141     618.742 142.147 394.400  1.00  0.550          H  
ATOM   2215  HD1 TYR A 141     617.363 143.771 396.955  1.00  0.550          H  
ATOM   2216  HD2 TYR A 141     616.366 141.558 393.505  1.00  0.550          H  
ATOM   2217  HE1 TYR A 141     615.245 144.915 396.847  1.00  0.550          H  
ATOM   2218  HE2 TYR A 141     614.185 142.701 393.393  1.00  0.550          H  
ATOM   2219  HH  TYR A 141     612.842 144.030 394.530  1.00  0.550          H  
ATOM   2220  N   GLN A 142     619.814 139.181 396.601  1.00  0.530          N  
ATOM   2221  CA  GLN A 142     620.868 138.204 396.552  1.00  0.330          C  
ATOM   2222  C   GLN A 142     621.069 137.474 395.199  1.00  0.240          C  
ATOM   2223  O   GLN A 142     622.185 137.401 394.677  1.00  0.440          O  
ATOM   2224  CB  GLN A 142     620.430 137.215 397.584  1.00  0.540          C  
ATOM   2225  CG  GLN A 142     621.251 136.103 397.845  1.00  0.540          C  
ATOM   2226  CD  GLN A 142     620.456 135.182 398.691  1.00  0.540          C  
ATOM   2227  OE1 GLN A 142     619.240 135.257 398.616  1.00  0.540          O  
ATOM   2228  NE2 GLN A 142     621.060 134.328 399.446  1.00  0.540          N  
ATOM   2229  H   GLN A 142     619.776 139.604 397.524  1.00  0.640          H  
ATOM   2230  HA  GLN A 142     621.796 138.694 396.832  1.00  0.400          H  
ATOM   2231 1HB  GLN A 142     620.284 137.734 398.529  1.00  0.650          H  
ATOM   2232 2HB  GLN A 142     619.454 136.858 397.266  1.00  0.650          H  
ATOM   2233 1HG  GLN A 142     621.517 135.640 396.923  1.00  0.650          H  
ATOM   2234 2HG  GLN A 142     622.118 136.414 398.388  1.00  0.650          H  
ATOM   2235 1HE2 GLN A 142     620.539 133.660 400.006  1.00  0.650          H  
ATOM   2236 2HE2 GLN A 142     622.053 134.294 399.462  1.00  0.650          H  
ATOM   2237  N   ASP A 143     619.988 136.938 394.630  1.00  0.270          N  
ATOM   2238  CA  ASP A 143     620.035 136.128 393.416  1.00  0.200          C  
ATOM   2239  C   ASP A 143     619.700 136.794 392.081  1.00  0.170          C  
ATOM   2240  O   ASP A 143     619.597 136.116 391.057  1.00  0.330          O  
ATOM   2241  CB  ASP A 143     619.143 134.928 393.643  1.00  0.310          C  
ATOM   2242  CG  ASP A 143     617.729 135.355 394.034  1.00  0.310          C  
ATOM   2243  OD1 ASP A 143     617.567 136.525 394.398  1.00  0.310          O  
ATOM   2244  OD2 ASP A 143     616.843 134.537 394.009  1.00  0.310          O  
ATOM   2245  H   ASP A 143     619.071 137.050 395.074  1.00  0.320          H  
ATOM   2246  HA  ASP A 143     621.056 135.750 393.329  1.00  0.240          H  
ATOM   2247 1HB  ASP A 143     619.098 134.319 392.740  1.00  0.370          H  
ATOM   2248 2HB  ASP A 143     619.572 134.327 394.425  1.00  0.370          H  
ATOM   2249  N   THR A 144     619.605 138.115 392.063  1.00  0.270          N  
ATOM   2250  CA  THR A 144     619.330 138.831 390.828  1.00  0.250          C  
ATOM   2251  C   THR A 144     620.631 139.426 390.304  1.00  0.230          C  
ATOM   2252  O   THR A 144     620.703 139.927 389.180  1.00  0.210          O  
ATOM   2253  CB  THR A 144     618.289 139.939 391.056  1.00  0.360          C  
ATOM   2254  OG1 THR A 144     618.812 140.894 391.980  1.00  0.360          O  
ATOM   2255  CG2 THR A 144     617.024 139.328 391.641  1.00  0.360          C  
ATOM   2256  H   THR A 144     619.689 138.626 392.929  1.00  0.320          H  
ATOM   2257  HA  THR A 144     618.945 138.135 390.084  1.00  0.300          H  
ATOM   2258  HB  THR A 144     618.061 140.430 390.114  1.00  0.430          H  
ATOM   2259  HG1 THR A 144     618.229 141.673 392.009  1.00  0.430          H  
ATOM   2260 1HG2 THR A 144     616.287 140.110 391.799  1.00  0.430          H  
ATOM   2261 2HG2 THR A 144     616.627 138.594 390.943  1.00  0.430          H  
ATOM   2262 3HG2 THR A 144     617.247 138.839 392.590  1.00  0.430          H  
ATOM   2263  N   ILE A 145     621.678 139.290 391.108  1.00  0.240          N  
ATOM   2264  CA  ILE A 145     622.994 139.815 390.799  1.00  0.250          C  
ATOM   2265  C   ILE A 145     623.807 138.925 389.890  1.00  0.260          C  
ATOM   2266  O   ILE A 145     624.003 137.727 390.130  1.00  0.250          O  
ATOM   2267  CB  ILE A 145     623.804 140.084 392.090  1.00  0.350          C  
ATOM   2268  CG1 ILE A 145     623.099 141.125 392.984  1.00  0.350          C  
ATOM   2269  CG2 ILE A 145     625.265 140.507 391.784  1.00  0.350          C  
ATOM   2270  CD1 ILE A 145     622.896 142.505 392.350  1.00  0.350          C  
ATOM   2271  H   ILE A 145     621.526 138.816 391.986  1.00  0.290          H  
ATOM   2272  HA  ILE A 145     622.860 140.747 390.271  1.00  0.300          H  
ATOM   2273  HB  ILE A 145     623.829 139.168 392.667  1.00  0.420          H  
ATOM   2274 1HG1 ILE A 145     622.122 140.748 393.285  1.00  0.420          H  
ATOM   2275 2HG1 ILE A 145     623.701 141.250 393.874  1.00  0.420          H  
ATOM   2276 1HG2 ILE A 145     625.790 140.649 392.717  1.00  0.420          H  
ATOM   2277 2HG2 ILE A 145     625.773 139.737 391.223  1.00  0.420          H  
ATOM   2278 3HG2 ILE A 145     625.288 141.422 391.224  1.00  0.420          H  
ATOM   2279 1HD1 ILE A 145     622.438 143.132 393.083  1.00  0.420          H  
ATOM   2280 2HD1 ILE A 145     623.841 142.939 392.066  1.00  0.420          H  
ATOM   2281 3HD1 ILE A 145     622.255 142.452 391.481  1.00  0.420          H  
ATOM   2282  N   LEU A 146     624.340 139.532 388.847  1.00  0.260          N  
ATOM   2283  CA  LEU A 146     625.158 138.813 387.898  1.00  0.270          C  
ATOM   2284  C   LEU A 146     626.540 138.668 388.468  1.00  0.230          C  
ATOM   2285  O   LEU A 146     627.466 139.395 388.094  1.00  0.220          O  
ATOM   2286  CB  LEU A 146     625.247 139.516 386.538  1.00  0.370          C  
ATOM   2287  CG  LEU A 146     624.076 139.296 385.566  1.00  0.370          C  
ATOM   2288  CD1 LEU A 146     622.845 140.052 386.058  1.00  0.370          C  
ATOM   2289  CD2 LEU A 146     624.510 139.762 384.171  1.00  0.370          C  
ATOM   2290  H   LEU A 146     624.149 140.531 388.729  1.00  0.310          H  
ATOM   2291  HA  LEU A 146     624.737 137.820 387.753  1.00  0.320          H  
ATOM   2292 1HB  LEU A 146     625.336 140.588 386.709  1.00  0.450          H  
ATOM   2293 2HB  LEU A 146     626.149 139.176 386.033  1.00  0.450          H  
ATOM   2294  HG  LEU A 146     623.823 138.238 385.525  1.00  0.450          H  
ATOM   2295 1HD1 LEU A 146     622.023 139.897 385.362  1.00  0.450          H  
ATOM   2296 2HD1 LEU A 146     622.532 139.699 387.033  1.00  0.450          H  
ATOM   2297 3HD1 LEU A 146     623.086 141.094 386.123  1.00  0.450          H  
ATOM   2298 1HD2 LEU A 146     623.698 139.603 383.463  1.00  0.450          H  
ATOM   2299 2HD2 LEU A 146     624.757 140.802 384.191  1.00  0.450          H  
ATOM   2300 3HD2 LEU A 146     625.385 139.197 383.849  1.00  0.450          H  
ATOM   2301  N   TRP A 147     626.694 137.704 389.364  1.00  0.210          N  
ATOM   2302  CA  TRP A 147     627.968 137.533 390.039  1.00  0.150          C  
ATOM   2303  C   TRP A 147     629.051 137.227 389.003  1.00  0.130          C  
ATOM   2304  O   TRP A 147     630.200 137.629 389.171  1.00  0.080          O  
ATOM   2305  CB  TRP A 147     627.852 136.467 391.138  1.00  0.230          C  
ATOM   2306  CG  TRP A 147     627.043 136.963 392.337  1.00  0.230          C  
ATOM   2307  CD1 TRP A 147     625.787 136.567 392.734  1.00  0.230          C  
ATOM   2308  CD2 TRP A 147     627.455 137.982 393.278  1.00  0.230          C  
ATOM   2309  NE1 TRP A 147     625.394 137.277 393.859  1.00  0.230          N  
ATOM   2310  CE2 TRP A 147     626.408 138.142 394.204  1.00  0.230          C  
ATOM   2311  CE3 TRP A 147     628.607 138.770 393.407  1.00  0.230          C  
ATOM   2312  CZ2 TRP A 147     626.488 139.052 395.234  1.00  0.230          C  
ATOM   2313  CZ3 TRP A 147     628.673 139.674 394.434  1.00  0.230          C  
ATOM   2314  CH2 TRP A 147     627.647 139.813 395.327  1.00  0.230          C  
ATOM   2315  H   TRP A 147     625.858 137.169 389.627  1.00  0.250          H  
ATOM   2316  HA  TRP A 147     628.223 138.470 390.525  1.00  0.180          H  
ATOM   2317 1HB  TRP A 147     627.384 135.567 390.743  1.00  0.280          H  
ATOM   2318 2HB  TRP A 147     628.837 136.205 391.492  1.00  0.280          H  
ATOM   2319  HD1 TRP A 147     625.176 135.818 392.231  1.00  0.280          H  
ATOM   2320  HE1 TRP A 147     624.465 137.185 394.341  1.00  0.280          H  
ATOM   2321  HE3 TRP A 147     629.435 138.669 392.704  1.00  0.280          H  
ATOM   2322  HZ2 TRP A 147     625.683 139.180 395.950  1.00  0.280          H  
ATOM   2323  HZ3 TRP A 147     629.570 140.277 394.519  1.00  0.280          H  
ATOM   2324  HH2 TRP A 147     627.743 140.540 396.128  1.00  0.280          H  
ATOM   2325  N   LYS A 148     628.662 136.606 387.880  1.00  0.150          N  
ATOM   2326  CA  LYS A 148     629.567 136.313 386.773  1.00  0.140          C  
ATOM   2327  C   LYS A 148     630.162 137.579 386.136  1.00  0.140          C  
ATOM   2328  O   LYS A 148     631.209 137.514 385.495  1.00  0.130          O  
ATOM   2329  CB  LYS A 148     628.831 135.490 385.711  1.00  0.200          C  
ATOM   2330  CG  LYS A 148     627.700 136.235 384.966  1.00  0.200          C  
ATOM   2331  CD  LYS A 148     626.987 135.306 383.979  1.00  0.200          C  
ATOM   2332  CE  LYS A 148     625.877 136.026 383.213  1.00  0.200          C  
ATOM   2333  NZ  LYS A 148     625.156 135.105 382.278  1.00  0.200          N  
ATOM   2334  H   LYS A 148     627.708 136.275 387.822  1.00  0.180          H  
ATOM   2335  HA  LYS A 148     630.395 135.721 387.152  1.00  0.170          H  
ATOM   2336 1HB  LYS A 148     629.547 135.146 384.964  1.00  0.240          H  
ATOM   2337 2HB  LYS A 148     628.398 134.606 386.177  1.00  0.240          H  
ATOM   2338 1HG  LYS A 148     626.978 136.633 385.680  1.00  0.240          H  
ATOM   2339 2HG  LYS A 148     628.122 137.066 384.406  1.00  0.240          H  
ATOM   2340 1HD  LYS A 148     627.714 134.920 383.264  1.00  0.240          H  
ATOM   2341 2HD  LYS A 148     626.553 134.464 384.519  1.00  0.240          H  
ATOM   2342 1HE  LYS A 148     625.162 136.438 383.925  1.00  0.240          H  
ATOM   2343 2HE  LYS A 148     626.310 136.842 382.638  1.00  0.240          H  
ATOM   2344 1HZ  LYS A 148     624.432 135.616 381.793  1.00  0.240          H  
ATOM   2345 2HZ  LYS A 148     625.808 134.726 381.605  1.00  0.240          H  
ATOM   2346 3HZ  LYS A 148     624.738 134.348 382.802  1.00  0.240          H  
ATOM   2347  N   ASP A 149     629.480 138.727 386.279  1.00  0.150          N  
ATOM   2348  CA  ASP A 149     629.957 139.991 385.739  1.00  0.160          C  
ATOM   2349  C   ASP A 149     631.014 140.549 386.665  1.00  0.120          C  
ATOM   2350  O   ASP A 149     631.976 141.164 386.214  1.00  0.300          O  
ATOM   2351  CB  ASP A 149     628.820 141.010 385.586  1.00  0.220          C  
ATOM   2352  CG  ASP A 149     629.261 142.282 384.842  1.00  0.220          C  
ATOM   2353  OD1 ASP A 149     629.589 142.190 383.671  1.00  0.220          O  
ATOM   2354  OD2 ASP A 149     629.306 143.335 385.430  1.00  0.220          O  
ATOM   2355  H   ASP A 149     628.625 138.743 386.826  1.00  0.180          H  
ATOM   2356  HA  ASP A 149     630.415 139.808 384.771  1.00  0.190          H  
ATOM   2357 1HB  ASP A 149     627.997 140.552 385.039  1.00  0.260          H  
ATOM   2358 2HB  ASP A 149     628.437 141.288 386.573  1.00  0.260          H  
ATOM   2359  N   ILE A 150     630.777 140.359 387.960  1.00  0.170          N  
ATOM   2360  CA  ILE A 150     631.633 140.834 389.036  1.00  0.120          C  
ATOM   2361  C   ILE A 150     632.937 140.028 389.098  1.00  0.090          C  
ATOM   2362  O   ILE A 150     634.029 140.567 389.297  1.00  0.080          O  
ATOM   2363  CB  ILE A 150     630.870 140.788 390.373  1.00  0.190          C  
ATOM   2364  CG1 ILE A 150     629.701 141.807 390.303  1.00  0.190          C  
ATOM   2365  CG2 ILE A 150     631.812 141.110 391.520  1.00  0.190          C  
ATOM   2366  CD1 ILE A 150     628.689 141.698 391.395  1.00  0.190          C  
ATOM   2367  H   ILE A 150     629.918 139.849 388.183  1.00  0.200          H  
ATOM   2368  HA  ILE A 150     631.884 141.871 388.832  1.00  0.140          H  
ATOM   2369  HB  ILE A 150     630.449 139.797 390.519  1.00  0.230          H  
ATOM   2370 1HG1 ILE A 150     630.116 142.816 390.320  1.00  0.230          H  
ATOM   2371 2HG1 ILE A 150     629.179 141.666 389.357  1.00  0.230          H  
ATOM   2372 1HG2 ILE A 150     631.286 141.077 392.464  1.00  0.230          H  
ATOM   2373 2HG2 ILE A 150     632.608 140.381 391.540  1.00  0.230          H  
ATOM   2374 3HG2 ILE A 150     632.232 142.100 391.379  1.00  0.230          H  
ATOM   2375 1HD1 ILE A 150     627.923 142.443 391.236  1.00  0.230          H  
ATOM   2376 2HD1 ILE A 150     628.238 140.717 391.375  1.00  0.230          H  
ATOM   2377 3HD1 ILE A 150     629.155 141.867 392.355  1.00  0.230          H  
ATOM   2378  N   PHE A 151     632.832 138.720 389.005  1.00  0.090          N  
ATOM   2379  CA  PHE A 151     634.030 137.914 389.080  1.00  0.090          C  
ATOM   2380  C   PHE A 151     634.987 138.232 387.918  1.00  0.080          C  
ATOM   2381  O   PHE A 151     634.594 138.258 386.753  1.00  0.060          O  
ATOM   2382  CB  PHE A 151     633.656 136.433 389.012  1.00  0.130          C  
ATOM   2383  CG  PHE A 151     632.885 135.871 390.209  1.00  0.130          C  
ATOM   2384  CD1 PHE A 151     631.740 135.109 390.000  1.00  0.130          C  
ATOM   2385  CD2 PHE A 151     633.289 136.073 391.511  1.00  0.130          C  
ATOM   2386  CE1 PHE A 151     631.055 134.562 391.048  1.00  0.130          C  
ATOM   2387  CE2 PHE A 151     632.603 135.536 392.551  1.00  0.130          C  
ATOM   2388  CZ  PHE A 151     631.487 134.773 392.319  1.00  0.130          C  
ATOM   2389  H   PHE A 151     631.912 138.286 388.890  1.00  0.110          H  
ATOM   2390  HA  PHE A 151     634.545 138.131 390.014  1.00  0.110          H  
ATOM   2391 1HB  PHE A 151     633.047 136.275 388.120  1.00  0.150          H  
ATOM   2392 2HB  PHE A 151     634.561 135.847 388.885  1.00  0.150          H  
ATOM   2393  HD1 PHE A 151     631.402 134.930 388.989  1.00  0.150          H  
ATOM   2394  HD2 PHE A 151     634.162 136.655 391.716  1.00  0.150          H  
ATOM   2395  HE1 PHE A 151     630.170 133.954 390.862  1.00  0.150          H  
ATOM   2396  HE2 PHE A 151     632.957 135.707 393.572  1.00  0.150          H  
ATOM   2397  HZ  PHE A 151     630.951 134.336 393.145  1.00  0.150          H  
ATOM   2398  N   HIS A 152     636.269 138.382 388.229  1.00  0.090          N  
ATOM   2399  CA  HIS A 152     637.316 138.621 387.234  1.00  0.100          C  
ATOM   2400  C   HIS A 152     637.420 137.467 386.245  1.00  0.130          C  
ATOM   2401  O   HIS A 152     637.174 136.311 386.594  1.00  0.130          O  
ATOM   2402  CB  HIS A 152     638.675 138.865 387.902  1.00  0.140          C  
ATOM   2403  CG  HIS A 152     639.793 139.265 386.954  1.00  0.140          C  
ATOM   2404  ND1 HIS A 152     640.428 138.360 386.133  1.00  0.140          N  
ATOM   2405  CD2 HIS A 152     640.386 140.449 386.718  1.00  0.140          C  
ATOM   2406  CE1 HIS A 152     641.351 138.983 385.420  1.00  0.140          C  
ATOM   2407  NE2 HIS A 152     641.347 140.242 385.753  1.00  0.140          N  
ATOM   2408  H   HIS A 152     636.530 138.385 389.216  1.00  0.110          H  
ATOM   2409  HA  HIS A 152     637.069 139.513 386.666  1.00  0.120          H  
ATOM   2410 1HB  HIS A 152     638.544 139.668 388.620  1.00  0.160          H  
ATOM   2411 2HB  HIS A 152     638.995 137.986 388.449  1.00  0.160          H  
ATOM   2412  HD2 HIS A 152     640.147 141.391 387.197  1.00  0.160          H  
ATOM   2413  HE1 HIS A 152     642.006 138.525 384.679  1.00  0.160          H  
ATOM   2414  HE2 HIS A 152     641.962 140.936 385.349  1.00  0.160          H  
ATOM   2415  N   LYS A 153     637.774 137.772 384.996  1.00  0.190          N  
ATOM   2416  CA  LYS A 153     637.946 136.763 383.951  1.00  0.290          C  
ATOM   2417  C   LYS A 153     638.748 135.528 384.403  1.00  0.210          C  
ATOM   2418  O   LYS A 153     638.434 134.406 384.002  1.00  0.210          O  
ATOM   2419  CB  LYS A 153     638.638 137.399 382.742  1.00  0.370          C  
ATOM   2420  CG  LYS A 153     638.854 136.464 381.557  1.00  0.370          C  
ATOM   2421  CD  LYS A 153     639.484 137.201 380.375  1.00  0.370          C  
ATOM   2422  CE  LYS A 153     639.744 136.250 379.212  1.00  0.370          C  
ATOM   2423  NZ  LYS A 153     640.359 136.946 378.044  1.00  0.370          N  
ATOM   2424  H   LYS A 153     637.939 138.736 384.752  1.00  0.230          H  
ATOM   2425  HA  LYS A 153     636.956 136.419 383.650  1.00  0.350          H  
ATOM   2426 1HB  LYS A 153     638.056 138.254 382.399  1.00  0.440          H  
ATOM   2427 2HB  LYS A 153     639.616 137.771 383.046  1.00  0.440          H  
ATOM   2428 1HG  LYS A 153     639.524 135.650 381.853  1.00  0.440          H  
ATOM   2429 2HG  LYS A 153     637.902 136.031 381.254  1.00  0.440          H  
ATOM   2430 1HD  LYS A 153     638.820 138.004 380.043  1.00  0.440          H  
ATOM   2431 2HD  LYS A 153     640.431 137.641 380.689  1.00  0.440          H  
ATOM   2432 1HE  LYS A 153     640.413 135.457 379.545  1.00  0.440          H  
ATOM   2433 2HE  LYS A 153     638.799 135.806 378.900  1.00  0.440          H  
ATOM   2434 1HZ  LYS A 153     640.513 136.281 377.299  1.00  0.440          H  
ATOM   2435 2HZ  LYS A 153     639.740 137.677 377.718  1.00  0.440          H  
ATOM   2436 3HZ  LYS A 153     641.243 137.352 378.316  1.00  0.440          H  
ATOM   2437  N   ASN A 154     639.800 135.739 385.201  1.00  0.160          N  
ATOM   2438  CA  ASN A 154     640.674 134.677 385.683  1.00  0.110          C  
ATOM   2439  C   ASN A 154     640.401 134.345 387.161  1.00  0.110          C  
ATOM   2440  O   ASN A 154     641.254 133.785 387.866  1.00  0.110          O  
ATOM   2441  CB  ASN A 154     642.130 135.049 385.480  1.00  0.170          C  
ATOM   2442  CG  ASN A 154     642.515 135.137 384.017  1.00  0.170          C  
ATOM   2443  OD1 ASN A 154     642.035 134.375 383.168  1.00  0.170          O  
ATOM   2444  ND2 ASN A 154     643.398 136.056 383.711  1.00  0.170          N  
ATOM   2445  H   ASN A 154     640.016 136.691 385.495  1.00  0.190          H  
ATOM   2446  HA  ASN A 154     640.465 133.774 385.110  1.00  0.130          H  
ATOM   2447 1HB  ASN A 154     642.325 136.010 385.955  1.00  0.210          H  
ATOM   2448 2HB  ASN A 154     642.765 134.309 385.964  1.00  0.210          H  
ATOM   2449 1HD2 ASN A 154     643.703 136.160 382.763  1.00  0.210          H  
ATOM   2450 2HD2 ASN A 154     643.780 136.644 384.424  1.00  0.210          H  
ATOM   2451  N   ASN A 155     639.210 134.672 387.653  1.00  0.100          N  
ATOM   2452  CA  ASN A 155     638.893 134.399 389.045  1.00  0.120          C  
ATOM   2453  C   ASN A 155     638.671 132.921 389.334  1.00  0.130          C  
ATOM   2454  O   ASN A 155     637.579 132.353 389.166  1.00  0.170          O  
ATOM   2455  CB  ASN A 155     637.679 135.215 389.495  1.00  0.160          C  
ATOM   2456  CG  ASN A 155     637.263 135.013 390.964  1.00  0.160          C  
ATOM   2457  OD1 ASN A 155     637.502 133.966 391.541  1.00  0.160          O  
ATOM   2458  ND2 ASN A 155     636.626 135.965 391.548  1.00  0.160          N  
ATOM   2459  H   ASN A 155     638.512 135.142 387.077  1.00  0.120          H  
ATOM   2460  HA  ASN A 155     639.743 134.718 389.653  1.00  0.140          H  
ATOM   2461 1HB  ASN A 155     637.894 136.259 389.364  1.00  0.190          H  
ATOM   2462 2HB  ASN A 155     636.835 134.980 388.853  1.00  0.190          H  
ATOM   2463 1HD2 ASN A 155     636.272 135.809 392.507  1.00  0.190          H  
ATOM   2464 2HD2 ASN A 155     636.453 136.829 391.065  1.00  0.190          H  
ATOM   2465  N   GLN A 156     639.738 132.312 389.813  1.00  0.140          N  
ATOM   2466  CA  GLN A 156     639.687 130.926 390.197  1.00  0.160          C  
ATOM   2467  C   GLN A 156     638.881 130.911 391.474  1.00  0.150          C  
ATOM   2468  O   GLN A 156     638.990 131.838 392.286  1.00  0.140          O  
ATOM   2469  CB  GLN A 156     641.081 130.340 390.409  1.00  0.220          C  
ATOM   2470  CG  GLN A 156     641.914 130.298 389.149  1.00  0.220          C  
ATOM   2471  CD  GLN A 156     641.290 129.403 388.121  1.00  0.220          C  
ATOM   2472  OE1 GLN A 156     640.975 128.247 388.412  1.00  0.220          O  
ATOM   2473  NE2 GLN A 156     641.096 129.919 386.920  1.00  0.220          N  
ATOM   2474  H   GLN A 156     640.593 132.862 389.853  1.00  0.170          H  
ATOM   2475  HA  GLN A 156     639.155 130.351 389.440  1.00  0.190          H  
ATOM   2476 1HB  GLN A 156     641.615 130.934 391.149  1.00  0.260          H  
ATOM   2477 2HB  GLN A 156     640.996 129.326 390.801  1.00  0.260          H  
ATOM   2478 1HG  GLN A 156     641.980 131.303 388.729  1.00  0.260          H  
ATOM   2479 2HG  GLN A 156     642.908 129.920 389.382  1.00  0.260          H  
ATOM   2480 1HE2 GLN A 156     640.680 129.365 386.197  1.00  0.260          H  
ATOM   2481 2HE2 GLN A 156     641.364 130.869 386.733  1.00  0.260          H  
ATOM   2482  N   LEU A 157     638.106 129.845 391.652  1.00  0.150          N  
ATOM   2483  CA  LEU A 157     637.212 129.647 392.792  1.00  0.120          C  
ATOM   2484  C   LEU A 157     636.014 130.599 392.772  1.00  0.090          C  
ATOM   2485  O   LEU A 157     635.334 130.752 393.787  1.00  0.180          O  
ATOM   2486  CB  LEU A 157     637.956 129.814 394.134  1.00  0.180          C  
ATOM   2487  CG  LEU A 157     639.196 128.925 394.369  1.00  0.180          C  
ATOM   2488  CD1 LEU A 157     639.827 129.326 395.690  1.00  0.180          C  
ATOM   2489  CD2 LEU A 157     638.788 127.446 394.408  1.00  0.180          C  
ATOM   2490  H   LEU A 157     638.123 129.137 390.929  1.00  0.180          H  
ATOM   2491  HA  LEU A 157     636.814 128.637 392.737  1.00  0.140          H  
ATOM   2492 1HB  LEU A 157     638.246 130.842 394.270  1.00  0.220          H  
ATOM   2493 2HB  LEU A 157     637.248 129.577 394.933  1.00  0.220          H  
ATOM   2494  HG  LEU A 157     639.925 129.087 393.576  1.00  0.220          H  
ATOM   2495 1HD1 LEU A 157     640.711 128.717 395.873  1.00  0.220          H  
ATOM   2496 2HD1 LEU A 157     640.114 130.374 395.649  1.00  0.220          H  
ATOM   2497 3HD1 LEU A 157     639.115 129.174 396.496  1.00  0.220          H  
ATOM   2498 1HD2 LEU A 157     639.670 126.833 394.592  1.00  0.220          H  
ATOM   2499 2HD2 LEU A 157     638.065 127.291 395.213  1.00  0.220          H  
ATOM   2500 3HD2 LEU A 157     638.345 127.149 393.465  1.00  0.220          H  
ATOM   2501  N   ALA A 158     635.651 131.126 391.590  1.00  0.250          N  
ATOM   2502  CA  ALA A 158     634.466 131.978 391.433  1.00  0.180          C  
ATOM   2503  C   ALA A 158     633.175 131.161 391.443  1.00  0.270          C  
ATOM   2504  O   ALA A 158     632.410 131.145 390.480  1.00  0.720          O  
ATOM   2505  CB  ALA A 158     634.549 132.706 390.119  1.00  0.280          C  
ATOM   2506  H   ALA A 158     636.265 131.022 390.779  1.00  0.300          H  
ATOM   2507  HA  ALA A 158     634.440 132.694 392.254  1.00  0.220          H  
ATOM   2508 1HB  ALA A 158     633.705 133.312 390.008  1.00  0.340          H  
ATOM   2509 2HB  ALA A 158     635.422 133.298 390.086  1.00  0.340          H  
ATOM   2510 3HB  ALA A 158     634.580 131.986 389.309  1.00  0.340          H  
ATOM   2511  N   LEU A 159     632.942 130.491 392.547  1.00  0.320          N  
ATOM   2512  CA  LEU A 159     631.820 129.609 392.747  1.00  0.260          C  
ATOM   2513  C   LEU A 159     630.824 130.296 393.636  1.00  0.240          C  
ATOM   2514  O   LEU A 159     631.202 131.147 394.442  1.00  0.250          O  
ATOM   2515  CB  LEU A 159     632.334 128.333 393.413  1.00  0.390          C  
ATOM   2516  CG  LEU A 159     633.479 127.599 392.651  1.00  0.390          C  
ATOM   2517  CD1 LEU A 159     633.968 126.438 393.490  1.00  0.390          C  
ATOM   2518  CD2 LEU A 159     632.993 127.121 391.286  1.00  0.390          C  
ATOM   2519  H   LEU A 159     633.627 130.600 393.290  1.00  0.380          H  
ATOM   2520  HA  LEU A 159     631.340 129.397 391.795  1.00  0.310          H  
ATOM   2521 1HB  LEU A 159     632.712 128.595 394.403  1.00  0.470          H  
ATOM   2522 2HB  LEU A 159     631.502 127.641 393.533  1.00  0.470          H  
ATOM   2523  HG  LEU A 159     634.307 128.277 392.510  1.00  0.470          H  
ATOM   2524 1HD1 LEU A 159     634.784 125.934 392.972  1.00  0.470          H  
ATOM   2525 2HD1 LEU A 159     634.328 126.811 394.452  1.00  0.470          H  
ATOM   2526 3HD1 LEU A 159     633.154 125.733 393.654  1.00  0.470          H  
ATOM   2527 1HD2 LEU A 159     633.808 126.614 390.771  1.00  0.470          H  
ATOM   2528 2HD2 LEU A 159     632.161 126.428 391.413  1.00  0.470          H  
ATOM   2529 3HD2 LEU A 159     632.671 127.967 390.683  1.00  0.470          H  
ATOM   2530  N   THR A 160     629.559 129.955 393.524  1.00  0.220          N  
ATOM   2531  CA  THR A 160     628.637 130.546 394.464  1.00  0.200          C  
ATOM   2532  C   THR A 160     627.763 129.503 395.108  1.00  0.200          C  
ATOM   2533  O   THR A 160     627.411 128.493 394.494  1.00  0.230          O  
ATOM   2534  CB  THR A 160     627.732 131.594 393.788  1.00  0.290          C  
ATOM   2535  OG1 THR A 160     626.928 130.959 392.784  1.00  0.290          O  
ATOM   2536  CG2 THR A 160     628.563 132.680 393.134  1.00  0.290          C  
ATOM   2537  H   THR A 160     629.241 129.288 392.832  1.00  0.260          H  
ATOM   2538  HA  THR A 160     629.193 131.031 395.262  1.00  0.240          H  
ATOM   2539  HB  THR A 160     627.100 132.042 394.537  1.00  0.350          H  
ATOM   2540  HG1 THR A 160     626.318 130.339 393.199  1.00  0.350          H  
ATOM   2541 1HG2 THR A 160     627.907 133.419 392.678  1.00  0.350          H  
ATOM   2542 2HG2 THR A 160     629.172 133.145 393.877  1.00  0.350          H  
ATOM   2543 3HG2 THR A 160     629.199 132.247 392.371  1.00  0.350          H  
ATOM   2544  N   LEU A 161     627.358 129.809 396.325  1.00  0.180          N  
ATOM   2545  CA  LEU A 161     626.390 129.025 397.063  1.00  0.200          C  
ATOM   2546  C   LEU A 161     625.454 130.004 397.696  1.00  0.220          C  
ATOM   2547  O   LEU A 161     625.826 130.716 398.633  1.00  0.240          O  
ATOM   2548  CB  LEU A 161     627.076 128.134 398.110  1.00  0.270          C  
ATOM   2549  CG  LEU A 161     626.138 127.300 399.050  1.00  0.270          C  
ATOM   2550  CD1 LEU A 161     625.274 126.338 398.237  1.00  0.270          C  
ATOM   2551  CD2 LEU A 161     627.004 126.507 400.033  1.00  0.270          C  
ATOM   2552  H   LEU A 161     627.744 130.663 396.746  1.00  0.220          H  
ATOM   2553  HA  LEU A 161     625.835 128.406 396.362  1.00  0.240          H  
ATOM   2554 1HB  LEU A 161     627.723 127.433 397.584  1.00  0.330          H  
ATOM   2555 2HB  LEU A 161     627.706 128.763 398.735  1.00  0.330          H  
ATOM   2556  HG  LEU A 161     625.480 127.974 399.605  1.00  0.330          H  
ATOM   2557 1HD1 LEU A 161     624.639 125.767 398.915  1.00  0.330          H  
ATOM   2558 2HD1 LEU A 161     624.641 126.883 397.545  1.00  0.330          H  
ATOM   2559 3HD1 LEU A 161     625.915 125.655 397.680  1.00  0.330          H  
ATOM   2560 1HD2 LEU A 161     626.365 125.927 400.697  1.00  0.330          H  
ATOM   2561 2HD2 LEU A 161     627.658 125.832 399.480  1.00  0.330          H  
ATOM   2562 3HD2 LEU A 161     627.607 127.183 400.621  1.00  0.330          H  
ATOM   2563  N   ILE A 162     624.247 130.054 397.163  1.00  0.230          N  
ATOM   2564  CA  ILE A 162     623.305 131.052 397.579  1.00  0.210          C  
ATOM   2565  C   ILE A 162     621.990 130.444 398.053  1.00  0.200          C  
ATOM   2566  O   ILE A 162     621.274 129.800 397.286  1.00  0.320          O  
ATOM   2567  CB  ILE A 162     623.087 132.015 396.379  1.00  0.300          C  
ATOM   2568  CG1 ILE A 162     624.470 132.674 395.951  1.00  0.300          C  
ATOM   2569  CG2 ILE A 162     622.168 133.035 396.735  1.00  0.300          C  
ATOM   2570  CD1 ILE A 162     624.452 133.545 394.691  1.00  0.300          C  
ATOM   2571  H   ILE A 162     624.000 129.404 396.427  1.00  0.280          H  
ATOM   2572  HA  ILE A 162     623.729 131.612 398.412  1.00  0.250          H  
ATOM   2573  HB  ILE A 162     622.693 131.447 395.536  1.00  0.360          H  
ATOM   2574 1HG1 ILE A 162     624.838 133.276 396.785  1.00  0.360          H  
ATOM   2575 2HG1 ILE A 162     625.173 131.886 395.763  1.00  0.360          H  
ATOM   2576 1HG2 ILE A 162     621.993 133.691 395.898  1.00  0.360          H  
ATOM   2577 2HG2 ILE A 162     621.237 132.605 397.042  1.00  0.360          H  
ATOM   2578 3HG2 ILE A 162     622.615 133.572 397.543  1.00  0.360          H  
ATOM   2579 1HD1 ILE A 162     625.459 133.921 394.503  1.00  0.360          H  
ATOM   2580 2HD1 ILE A 162     624.124 132.951 393.838  1.00  0.360          H  
ATOM   2581 3HD1 ILE A 162     623.787 134.396 394.813  1.00  0.360          H  
ATOM   2582  N   ASP A 163     621.674 130.706 399.311  1.00  0.180          N  
ATOM   2583  CA  ASP A 163     620.450 130.268 399.964  1.00  0.240          C  
ATOM   2584  C   ASP A 163     619.418 131.357 399.736  1.00  0.560          C  
ATOM   2585  O   ASP A 163     619.443 132.381 400.430  1.00  1.530          O  
ATOM   2586  CB  ASP A 163     620.706 130.126 401.457  1.00  0.310          C  
ATOM   2587  CG  ASP A 163     619.577 129.571 402.271  1.00  0.310          C  
ATOM   2588  OD1 ASP A 163     618.576 129.176 401.707  1.00  0.310          O  
ATOM   2589  OD2 ASP A 163     619.726 129.572 403.498  1.00  0.310          O  
ATOM   2590  H   ASP A 163     622.369 131.211 399.866  1.00  0.220          H  
ATOM   2591  HA  ASP A 163     620.106 129.332 399.527  1.00  0.290          H  
ATOM   2592 1HB  ASP A 163     621.592 129.505 401.605  1.00  0.370          H  
ATOM   2593 2HB  ASP A 163     620.928 131.115 401.840  1.00  0.370          H  
ATOM   2594  N   THR A 164     618.544 131.181 398.758  1.00  0.410          N  
ATOM   2595  CA  THR A 164     617.644 132.247 398.349  1.00  0.480          C  
ATOM   2596  C   THR A 164     616.314 132.306 399.062  1.00  0.800          C  
ATOM   2597  O   THR A 164     615.495 133.164 398.734  1.00  1.350          O  
ATOM   2598  CB  THR A 164     617.361 132.172 396.841  1.00  0.640          C  
ATOM   2599  OG1 THR A 164     616.718 130.936 396.514  1.00  0.640          O  
ATOM   2600  CG2 THR A 164     618.645 132.258 396.106  1.00  0.640          C  
ATOM   2601  H   THR A 164     618.543 130.311 398.237  1.00  0.490          H  
ATOM   2602  HA  THR A 164     618.146 133.179 398.536  1.00  0.580          H  
ATOM   2603  HB  THR A 164     616.721 133.005 396.540  1.00  0.770          H  
ATOM   2604  HG1 THR A 164     615.801 130.960 396.826  1.00  0.770          H  
ATOM   2605 1HG2 THR A 164     618.448 132.217 395.036  1.00  0.770          H  
ATOM   2606 2HG2 THR A 164     619.114 133.202 396.362  1.00  0.770          H  
ATOM   2607 3HG2 THR A 164     619.294 131.434 396.385  1.00  0.770          H  
ATOM   2608  N   ASN A 165     616.054 131.378 399.966  1.00  0.770          N  
ATOM   2609  CA  ASN A 165     614.754 131.330 400.611  1.00  1.160          C  
ATOM   2610  C   ASN A 165     614.700 132.013 401.942  1.00  0.270          C  
ATOM   2611  O   ASN A 165     615.647 131.980 402.711  1.00  1.140          O  
ATOM   2612  CB  ASN A 165     614.299 129.895 400.757  1.00  1.470          C  
ATOM   2613  CG  ASN A 165     614.050 129.235 399.433  1.00  1.470          C  
ATOM   2614  OD1 ASN A 165     613.557 129.859 398.484  1.00  1.470          O  
ATOM   2615  ND2 ASN A 165     614.372 127.970 399.348  1.00  1.470          N  
ATOM   2616  H   ASN A 165     616.782 130.711 400.213  1.00  0.920          H  
ATOM   2617  HA  ASN A 165     614.039 131.848 399.972  1.00  1.390          H  
ATOM   2618 1HB  ASN A 165     615.062 129.329 401.296  1.00  1.760          H  
ATOM   2619 2HB  ASN A 165     613.385 129.861 401.349  1.00  1.760          H  
ATOM   2620 1HD2 ASN A 165     614.224 127.472 398.492  1.00  1.760          H  
ATOM   2621 2HD2 ASN A 165     614.765 127.497 400.139  1.00  1.760          H  
ATOM   2622  N   ARG A 166     613.554 132.584 402.246  1.00  0.520          N  
ATOM   2623  CA  ARG A 166     613.366 133.242 403.508  1.00  0.900          C  
ATOM   2624  C   ARG A 166     611.940 133.648 403.754  1.00  0.560          C  
ATOM   2625  O   ARG A 166     611.175 133.781 402.811  1.00  1.340          O  
ATOM   2626  CB  ARG A 166     614.197 134.439 403.512  1.00  1.110          C  
ATOM   2627  CG  ARG A 166     613.914 135.362 402.384  1.00  1.110          C  
ATOM   2628  CD  ARG A 166     614.886 136.333 402.358  1.00  1.110          C  
ATOM   2629  NE  ARG A 166     616.198 135.722 402.150  1.00  1.110          N  
ATOM   2630  CZ  ARG A 166     616.724 135.412 400.955  1.00  1.110          C  
ATOM   2631  NH1 ARG A 166     616.060 135.677 399.844  1.00  1.110          N  
ATOM   2632  NH2 ARG A 166     617.903 134.868 400.896  1.00  1.110          N  
ATOM   2633  H   ARG A 166     612.798 132.575 401.572  1.00  0.620          H  
ATOM   2634  HA  ARG A 166     613.687 132.568 404.303  1.00  1.080          H  
ATOM   2635 1HB  ARG A 166     613.919 134.941 404.340  1.00  1.330          H  
ATOM   2636 2HB  ARG A 166     615.247 134.201 403.612  1.00  1.330          H  
ATOM   2637 1HG  ARG A 166     613.918 134.840 401.436  1.00  1.330          H  
ATOM   2638 2HG  ARG A 166     612.955 135.838 402.532  1.00  1.330          H  
ATOM   2639 1HD  ARG A 166     614.687 137.063 401.579  1.00  1.330          H  
ATOM   2640 2HD  ARG A 166     614.880 136.812 403.305  1.00  1.330          H  
ATOM   2641  HE  ARG A 166     616.765 135.505 402.987  1.00  1.330          H  
ATOM   2642 1HH1 ARG A 166     615.159 136.114 399.893  1.00  1.330          H  
ATOM   2643 2HH1 ARG A 166     616.461 135.459 398.939  1.00  1.330          H  
ATOM   2644 1HH2 ARG A 166     618.424 134.651 401.730  1.00  1.330          H  
ATOM   2645 2HH2 ARG A 166     618.316 134.684 399.991  1.00  1.330          H  
ATOM   2646  N   SER A 167     611.595 133.991 404.986  1.00  0.790          N  
ATOM   2647  CA  SER A 167     610.235 134.435 405.292  1.00  0.430          C  
ATOM   2648  C   SER A 167     609.988 135.906 404.954  1.00  0.440          C  
ATOM   2649  O   SER A 167     609.643 136.716 405.820  1.00  0.830          O  
ATOM   2650  CB  SER A 167     609.949 134.203 406.766  1.00  0.750          C  
ATOM   2651  OG  SER A 167     610.011 132.836 407.087  1.00  0.750          O  
ATOM   2652  H   SER A 167     612.262 133.908 405.739  1.00  0.950          H  
ATOM   2653  HA  SER A 167     609.541 133.830 404.704  1.00  0.520          H  
ATOM   2654 1HB  SER A 167     610.672 134.755 407.366  1.00  0.900          H  
ATOM   2655 2HB  SER A 167     608.960 134.590 407.008  1.00  0.900          H  
ATOM   2656  HG  SER A 167     609.784 132.771 408.019  1.00  0.900          H  
ATOM   2657  N   ARG A 168     610.135 136.237 403.677  1.00  0.550          N  
ATOM   2658  CA  ARG A 168     609.984 137.602 403.201  1.00  0.510          C  
ATOM   2659  C   ARG A 168     609.657 137.698 401.728  1.00  0.470          C  
ATOM   2660  O   ARG A 168     610.355 137.127 400.893  1.00  0.850          O  
ATOM   2661  CB  ARG A 168     611.275 138.377 403.400  1.00  0.730          C  
ATOM   2662  CG  ARG A 168     611.209 139.826 403.017  1.00  0.730          C  
ATOM   2663  CD  ARG A 168     612.442 140.513 403.287  1.00  0.730          C  
ATOM   2664  NE  ARG A 168     612.351 141.908 402.933  1.00  0.730          N  
ATOM   2665  CZ  ARG A 168     611.949 142.908 403.750  1.00  0.730          C  
ATOM   2666  NH1 ARG A 168     611.596 142.688 405.015  1.00  0.730          N  
ATOM   2667  NH2 ARG A 168     611.907 144.142 403.269  1.00  0.730          N  
ATOM   2668  H   ARG A 168     610.378 135.476 403.039  1.00  0.660          H  
ATOM   2669  HA  ARG A 168     609.184 138.077 403.770  1.00  0.610          H  
ATOM   2670 1HB  ARG A 168     611.586 138.308 404.433  1.00  0.880          H  
ATOM   2671 2HB  ARG A 168     612.064 137.939 402.797  1.00  0.880          H  
ATOM   2672 1HG  ARG A 168     611.053 139.917 401.948  1.00  0.880          H  
ATOM   2673 2HG  ARG A 168     610.398 140.319 403.551  1.00  0.880          H  
ATOM   2674 1HD  ARG A 168     612.692 140.435 404.315  1.00  0.880          H  
ATOM   2675 2HD  ARG A 168     613.237 140.065 402.690  1.00  0.880          H  
ATOM   2676  HE  ARG A 168     612.605 142.162 401.980  1.00  0.880          H  
ATOM   2677 1HH1 ARG A 168     611.613 141.742 405.426  1.00  0.880          H  
ATOM   2678 2HH1 ARG A 168     611.297 143.455 405.592  1.00  0.880          H  
ATOM   2679 1HH2 ARG A 168     612.173 144.313 402.304  1.00  0.880          H  
ATOM   2680 2HH2 ARG A 168     611.609 144.904 403.854  1.00  0.880          H  
ATOM   2681  N   ALA A 169     608.640 138.480 401.394  1.00  0.310          N  
ATOM   2682  CA  ALA A 169     608.358 138.748 399.994  1.00  0.420          C  
ATOM   2683  C   ALA A 169     609.190 139.958 399.606  1.00  0.320          C  
ATOM   2684  O   ALA A 169     609.303 140.893 400.398  1.00  0.390          O  
ATOM   2685  CB  ALA A 169     606.881 139.001 399.763  1.00  0.540          C  
ATOM   2686  H   ALA A 169     608.081 138.910 402.116  1.00  0.370          H  
ATOM   2687  HA  ALA A 169     608.684 137.900 399.392  1.00  0.500          H  
ATOM   2688 1HB  ALA A 169     606.716 139.212 398.704  1.00  0.650          H  
ATOM   2689 2HB  ALA A 169     606.316 138.116 400.049  1.00  0.650          H  
ATOM   2690 3HB  ALA A 169     606.554 139.851 400.357  1.00  0.650          H  
ATOM   2691  N   CYS A 170     609.720 139.976 398.396  1.00  0.430          N  
ATOM   2692  CA  CYS A 170     610.503 141.117 397.946  1.00  0.370          C  
ATOM   2693  C   CYS A 170     609.828 141.799 396.767  1.00  0.320          C  
ATOM   2694  O   CYS A 170     609.189 141.134 395.946  1.00  0.290          O  
ATOM   2695  CB  CYS A 170     611.889 140.636 397.527  1.00  0.540          C  
ATOM   2696  SG  CYS A 170     612.819 139.806 398.878  1.00  0.540          S  
ATOM   2697  H   CYS A 170     609.591 139.188 397.779  1.00  0.520          H  
ATOM   2698  HA  CYS A 170     610.590 141.839 398.762  1.00  0.440          H  
ATOM   2699 1HB  CYS A 170     611.782 139.940 396.701  1.00  0.650          H  
ATOM   2700 2HB  CYS A 170     612.470 141.484 397.173  1.00  0.650          H  
ATOM   2701  N   HIS A 171     609.976 143.120 396.662  1.00  0.340          N  
ATOM   2702  CA  HIS A 171     609.458 143.845 395.515  1.00  0.310          C  
ATOM   2703  C   HIS A 171     610.374 143.477 394.340  1.00  0.290          C  
ATOM   2704  O   HIS A 171     611.510 143.084 394.595  1.00  0.210          O  
ATOM   2705  CB  HIS A 171     609.465 145.360 395.788  1.00  0.450          C  
ATOM   2706  CG  HIS A 171     608.713 146.188 394.806  1.00  0.450          C  
ATOM   2707  ND1 HIS A 171     609.235 146.573 393.593  1.00  0.450          N  
ATOM   2708  CD2 HIS A 171     607.462 146.693 394.856  1.00  0.450          C  
ATOM   2709  CE1 HIS A 171     608.340 147.281 392.937  1.00  0.450          C  
ATOM   2710  NE2 HIS A 171     607.249 147.368 393.682  1.00  0.450          N  
ATOM   2711  H   HIS A 171     610.502 143.661 397.373  1.00  0.410          H  
ATOM   2712  HA  HIS A 171     608.439 143.545 395.323  1.00  0.370          H  
ATOM   2713 1HB  HIS A 171     609.073 145.555 396.789  1.00  0.540          H  
ATOM   2714 2HB  HIS A 171     610.492 145.708 395.776  1.00  0.540          H  
ATOM   2715  HD1 HIS A 171     610.065 146.186 393.145  1.00  0.540          H  
ATOM   2716  HD2 HIS A 171     606.672 146.644 395.607  1.00  0.540          H  
ATOM   2717  HE1 HIS A 171     608.574 147.674 391.949  1.00  0.540          H  
ATOM   2718  N   PRO A 172     609.899 143.382 393.093  1.00  0.320          N  
ATOM   2719  CA  PRO A 172     610.725 143.226 391.904  1.00  0.360          C  
ATOM   2720  C   PRO A 172     611.691 144.404 391.765  1.00  0.370          C  
ATOM   2721  O   PRO A 172     611.396 145.506 392.237  1.00  0.360          O  
ATOM   2722  CB  PRO A 172     609.691 143.209 390.773  1.00  0.540          C  
ATOM   2723  CG  PRO A 172     608.403 142.730 391.428  1.00  0.540          C  
ATOM   2724  CD  PRO A 172     608.439 143.273 392.838  1.00  0.540          C  
ATOM   2725  HA  PRO A 172     611.275 142.274 391.963  1.00  0.430          H  
ATOM   2726 1HB  PRO A 172     609.607 144.217 390.332  1.00  0.650          H  
ATOM   2727 2HB  PRO A 172     610.029 142.539 389.969  1.00  0.650          H  
ATOM   2728 1HG  PRO A 172     607.532 143.099 390.861  1.00  0.650          H  
ATOM   2729 2HG  PRO A 172     608.350 141.629 391.402  1.00  0.650          H  
ATOM   2730 1HD  PRO A 172     607.932 144.238 392.890  1.00  0.650          H  
ATOM   2731 2HD  PRO A 172     607.980 142.516 393.496  1.00  0.650          H  
ATOM   2732  N   CYS A 173     612.838 144.203 391.121  1.00  0.400          N  
ATOM   2733  CA  CYS A 173     613.748 145.326 390.941  1.00  0.400          C  
ATOM   2734  C   CYS A 173     613.017 146.482 390.274  1.00  0.420          C  
ATOM   2735  O   CYS A 173     612.241 146.279 389.338  1.00  0.430          O  
ATOM   2736  CB  CYS A 173     614.966 144.949 390.096  1.00  0.560          C  
ATOM   2737  SG  CYS A 173     616.135 143.813 390.889  1.00  0.560          S  
ATOM   2738  H   CYS A 173     613.081 143.295 390.749  1.00  0.480          H  
ATOM   2739  HA  CYS A 173     614.094 145.655 391.924  1.00  0.480          H  
ATOM   2740 1HB  CYS A 173     614.629 144.488 389.170  1.00  0.670          H  
ATOM   2741 2HB  CYS A 173     615.508 145.852 389.828  1.00  0.670          H  
ATOM   2742  N   SER A 174     613.257 147.684 390.777  1.00  0.430          N  
ATOM   2743  CA  SER A 174     612.613 148.888 390.282  1.00  0.480          C  
ATOM   2744  C   SER A 174     612.715 148.908 388.755  1.00  0.390          C  
ATOM   2745  O   SER A 174     613.786 148.590 388.242  1.00  0.340          O  
ATOM   2746  CB  SER A 174     613.279 150.113 390.886  1.00  0.650          C  
ATOM   2747  OG  SER A 174     612.728 151.294 390.371  1.00  0.650          O  
ATOM   2748  H   SER A 174     613.916 147.753 391.539  1.00  0.520          H  
ATOM   2749  HA  SER A 174     611.587 148.860 390.620  1.00  0.580          H  
ATOM   2750 1HB  SER A 174     613.159 150.093 391.971  1.00  0.780          H  
ATOM   2751 2HB  SER A 174     614.352 150.087 390.676  1.00  0.780          H  
ATOM   2752  HG  SER A 174     613.077 152.008 390.906  1.00  0.780          H  
ATOM   2753  N   PRO A 175     611.661 149.327 388.004  1.00  0.360          N  
ATOM   2754  CA  PRO A 175     611.568 149.366 386.539  1.00  0.330          C  
ATOM   2755  C   PRO A 175     612.773 149.947 385.801  1.00  0.330          C  
ATOM   2756  O   PRO A 175     613.008 149.592 384.647  1.00  0.320          O  
ATOM   2757  CB  PRO A 175     610.332 150.250 386.318  1.00  0.490          C  
ATOM   2758  CG  PRO A 175     609.461 149.988 387.517  1.00  0.490          C  
ATOM   2759  CD  PRO A 175     610.412 149.804 388.676  1.00  0.490          C  
ATOM   2760  HA  PRO A 175     611.371 148.345 386.180  1.00  0.400          H  
ATOM   2761 1HB  PRO A 175     610.639 151.306 386.228  1.00  0.590          H  
ATOM   2762 2HB  PRO A 175     609.845 149.979 385.369  1.00  0.590          H  
ATOM   2763 1HG  PRO A 175     608.767 150.830 387.672  1.00  0.590          H  
ATOM   2764 2HG  PRO A 175     608.841 149.097 387.340  1.00  0.590          H  
ATOM   2765 1HD  PRO A 175     610.570 150.747 389.213  1.00  0.590          H  
ATOM   2766 2HD  PRO A 175     609.969 149.018 389.305  1.00  0.590          H  
ATOM   2767  N   MET A 176     613.513 150.855 386.430  1.00  0.330          N  
ATOM   2768  CA  MET A 176     614.682 151.462 385.800  1.00  0.340          C  
ATOM   2769  C   MET A 176     615.799 150.435 385.584  1.00  0.340          C  
ATOM   2770  O   MET A 176     616.694 150.612 384.746  1.00  0.340          O  
ATOM   2771  CB  MET A 176     615.209 152.596 386.668  1.00  0.470          C  
ATOM   2772  CG  MET A 176     614.294 153.820 386.752  1.00  0.470          C  
ATOM   2773  SD  MET A 176     613.900 154.544 385.136  1.00  0.470          S  
ATOM   2774  CE  MET A 176     615.492 155.156 384.572  1.00  0.470          C  
ATOM   2775  H   MET A 176     613.282 151.125 387.374  1.00  0.400          H  
ATOM   2776  HA  MET A 176     614.391 151.846 384.824  1.00  0.410          H  
ATOM   2777 1HB  MET A 176     615.343 152.214 387.681  1.00  0.570          H  
ATOM   2778 2HB  MET A 176     616.192 152.901 386.320  1.00  0.570          H  
ATOM   2779 1HG  MET A 176     613.360 153.534 387.234  1.00  0.570          H  
ATOM   2780 2HG  MET A 176     614.768 154.587 387.361  1.00  0.570          H  
ATOM   2781 1HE  MET A 176     615.372 155.629 383.597  1.00  0.570          H  
ATOM   2782 2HE  MET A 176     615.876 155.889 385.283  1.00  0.570          H  
ATOM   2783 3HE  MET A 176     616.197 154.331 384.482  1.00  0.570          H  
ATOM   2784  N   CYS A 177     615.758 149.352 386.350  1.00  0.340          N  
ATOM   2785  CA  CYS A 177     616.797 148.337 386.329  1.00  0.340          C  
ATOM   2786  C   CYS A 177     616.582 147.362 385.187  1.00  0.330          C  
ATOM   2787  O   CYS A 177     616.168 146.219 385.398  1.00  0.330          O  
ATOM   2788  CB  CYS A 177     616.816 147.566 387.654  1.00  0.480          C  
ATOM   2789  SG  CYS A 177     617.097 148.594 389.146  1.00  0.480          S  
ATOM   2790  H   CYS A 177     614.972 149.224 386.979  1.00  0.410          H  
ATOM   2791  HA  CYS A 177     617.759 148.822 386.181  1.00  0.410          H  
ATOM   2792 1HB  CYS A 177     615.863 147.052 387.779  1.00  0.570          H  
ATOM   2793 2HB  CYS A 177     617.596 146.802 387.621  1.00  0.570          H  
ATOM   2794  N   LYS A 178     616.836 147.836 383.977  1.00  0.330          N  
ATOM   2795  CA  LYS A 178     616.649 147.028 382.784  1.00  0.320          C  
ATOM   2796  C   LYS A 178     617.419 145.733 382.983  1.00  0.310          C  
ATOM   2797  O   LYS A 178     618.589 145.757 383.362  1.00  0.310          O  
ATOM   2798  CB  LYS A 178     617.131 147.771 381.537  1.00  0.450          C  
ATOM   2799  CG  LYS A 178     616.905 147.031 380.216  1.00  0.450          C  
ATOM   2800  CD  LYS A 178     617.342 147.880 379.020  1.00  0.450          C  
ATOM   2801  CE  LYS A 178     617.112 147.147 377.702  1.00  0.450          C  
ATOM   2802  NZ  LYS A 178     617.535 147.966 376.527  1.00  0.450          N  
ATOM   2803  H   LYS A 178     617.128 148.818 383.931  1.00  0.400          H  
ATOM   2804  HA  LYS A 178     615.590 146.792 382.674  1.00  0.380          H  
ATOM   2805 1HB  LYS A 178     616.622 148.735 381.478  1.00  0.540          H  
ATOM   2806 2HB  LYS A 178     618.198 147.972 381.628  1.00  0.540          H  
ATOM   2807 1HG  LYS A 178     617.481 146.104 380.214  1.00  0.540          H  
ATOM   2808 2HG  LYS A 178     615.849 146.783 380.112  1.00  0.540          H  
ATOM   2809 1HD  LYS A 178     616.779 148.814 379.010  1.00  0.540          H  
ATOM   2810 2HD  LYS A 178     618.402 148.116 379.114  1.00  0.540          H  
ATOM   2811 1HE  LYS A 178     617.680 146.218 377.706  1.00  0.540          H  
ATOM   2812 2HE  LYS A 178     616.052 146.913 377.604  1.00  0.540          H  
ATOM   2813 1HZ  LYS A 178     617.367 147.448 375.676  1.00  0.540          H  
ATOM   2814 2HZ  LYS A 178     617.006 148.827 376.506  1.00  0.540          H  
ATOM   2815 3HZ  LYS A 178     618.520 148.180 376.600  1.00  0.540          H  
ATOM   2816  N   GLY A 179     616.760 144.599 382.735  1.00  0.310          N  
ATOM   2817  CA  GLY A 179     617.372 143.285 382.928  1.00  0.300          C  
ATOM   2818  C   GLY A 179     617.044 142.676 384.300  1.00  0.300          C  
ATOM   2819  O   GLY A 179     617.365 141.513 384.554  1.00  0.290          O  
ATOM   2820  H   GLY A 179     615.802 144.651 382.416  1.00  0.370          H  
ATOM   2821 1HA  GLY A 179     617.027 142.612 382.143  1.00  0.360          H  
ATOM   2822 2HA  GLY A 179     618.443 143.371 382.818  1.00  0.360          H  
ATOM   2823  N   SER A 180     616.390 143.472 385.157  1.00  0.310          N  
ATOM   2824  CA  SER A 180     615.953 143.127 386.518  1.00  0.310          C  
ATOM   2825  C   SER A 180     617.078 142.686 387.441  1.00  0.280          C  
ATOM   2826  O   SER A 180     616.926 141.758 388.238  1.00  0.270          O  
ATOM   2827  CB  SER A 180     614.884 142.044 386.472  1.00  0.430          C  
ATOM   2828  OG  SER A 180     613.751 142.480 385.765  1.00  0.430          O  
ATOM   2829  H   SER A 180     616.196 144.429 384.864  1.00  0.370          H  
ATOM   2830  HA  SER A 180     615.507 144.025 386.948  1.00  0.370          H  
ATOM   2831 1HB  SER A 180     615.287 141.148 386.006  1.00  0.520          H  
ATOM   2832 2HB  SER A 180     614.597 141.780 387.489  1.00  0.520          H  
ATOM   2833  HG  SER A 180     613.192 141.705 385.665  1.00  0.520          H  
ATOM   2834  N   ARG A 181     618.202 143.375 387.336  1.00  0.270          N  
ATOM   2835  CA  ARG A 181     619.372 143.128 388.159  1.00  0.250          C  
ATOM   2836  C   ARG A 181     619.601 144.291 389.122  1.00  0.250          C  
ATOM   2837  O   ARG A 181     619.828 145.418 388.677  1.00  0.250          O  
ATOM   2838  CB  ARG A 181     620.566 142.895 387.238  1.00  0.360          C  
ATOM   2839  CG  ARG A 181     620.891 144.064 386.235  1.00  0.360          C  
ATOM   2840  CD  ARG A 181     622.037 143.747 385.390  1.00  0.360          C  
ATOM   2841  NE  ARG A 181     621.728 142.710 384.385  1.00  0.360          N  
ATOM   2842  CZ  ARG A 181     621.246 142.941 383.144  1.00  0.360          C  
ATOM   2843  NH1 ARG A 181     621.028 144.176 382.733  1.00  0.360          N  
ATOM   2844  NH2 ARG A 181     620.996 141.926 382.322  1.00  0.360          N  
ATOM   2845  H   ARG A 181     618.221 144.119 386.652  1.00  0.320          H  
ATOM   2846  HA  ARG A 181     619.210 142.220 388.744  1.00  0.300          H  
ATOM   2847 1HB  ARG A 181     621.454 142.706 387.843  1.00  0.430          H  
ATOM   2848 2HB  ARG A 181     620.382 141.997 386.650  1.00  0.430          H  
ATOM   2849 1HG  ARG A 181     620.032 144.238 385.586  1.00  0.430          H  
ATOM   2850 2HG  ARG A 181     621.140 144.984 386.746  1.00  0.430          H  
ATOM   2851 1HD  ARG A 181     622.389 144.645 384.888  1.00  0.430          H  
ATOM   2852 2HD  ARG A 181     622.826 143.381 386.036  1.00  0.430          H  
ATOM   2853  HE  ARG A 181     621.881 141.748 384.652  1.00  0.430          H  
ATOM   2854 1HH1 ARG A 181     621.197 144.964 383.348  1.00  0.430          H  
ATOM   2855 2HH1 ARG A 181     620.667 144.351 381.807  1.00  0.430          H  
ATOM   2856 1HH2 ARG A 181     621.143 140.968 382.614  1.00  0.430          H  
ATOM   2857 2HH2 ARG A 181     620.640 142.107 381.394  1.00  0.430          H  
ATOM   2858  N   CYS A 182     619.529 144.045 390.425  1.00  0.260          N  
ATOM   2859  CA  CYS A 182     619.693 145.139 391.382  1.00  0.280          C  
ATOM   2860  C   CYS A 182     620.161 144.646 392.733  1.00  0.290          C  
ATOM   2861  O   CYS A 182     620.050 143.467 393.032  1.00  0.290          O  
ATOM   2862  CB  CYS A 182     618.371 145.900 391.562  1.00  0.380          C  
ATOM   2863  SG  CYS A 182     617.046 144.965 392.342  1.00  0.380          S  
ATOM   2864  H   CYS A 182     619.353 143.100 390.739  1.00  0.310          H  
ATOM   2865  HA  CYS A 182     620.443 145.826 391.006  1.00  0.340          H  
ATOM   2866 1HB  CYS A 182     618.541 146.802 392.152  1.00  0.460          H  
ATOM   2867 2HB  CYS A 182     618.020 146.221 390.593  1.00  0.460          H  
ATOM   2868  N   TRP A 183     620.640 145.577 393.558  1.00  0.290          N  
ATOM   2869  CA  TRP A 183     621.117 145.323 394.913  1.00  0.300          C  
ATOM   2870  C   TRP A 183     620.119 145.707 396.020  1.00  0.340          C  
ATOM   2871  O   TRP A 183     620.456 145.634 397.213  1.00  0.320          O  
ATOM   2872  CB  TRP A 183     622.377 146.153 395.144  1.00  0.420          C  
ATOM   2873  CG  TRP A 183     623.534 145.875 394.249  1.00  0.420          C  
ATOM   2874  CD1 TRP A 183     623.923 146.618 393.177  1.00  0.420          C  
ATOM   2875  CD2 TRP A 183     624.496 144.809 394.364  1.00  0.420          C  
ATOM   2876  NE1 TRP A 183     625.054 146.092 392.628  1.00  0.420          N  
ATOM   2877  CE2 TRP A 183     625.422 144.987 393.341  1.00  0.420          C  
ATOM   2878  CE3 TRP A 183     624.650 143.743 395.244  1.00  0.420          C  
ATOM   2879  CZ2 TRP A 183     626.497 144.142 393.178  1.00  0.420          C  
ATOM   2880  CZ3 TRP A 183     625.720 142.890 395.075  1.00  0.420          C  
ATOM   2881  CH2 TRP A 183     626.623 143.086 394.072  1.00  0.420          C  
ATOM   2882  H   TRP A 183     620.722 146.527 393.197  1.00  0.350          H  
ATOM   2883  HA  TRP A 183     621.343 144.260 395.004  1.00  0.360          H  
ATOM   2884 1HB  TRP A 183     622.138 147.217 395.067  1.00  0.500          H  
ATOM   2885 2HB  TRP A 183     622.717 145.976 396.138  1.00  0.500          H  
ATOM   2886  HD1 TRP A 183     623.418 147.516 392.819  1.00  0.500          H  
ATOM   2887  HE1 TRP A 183     625.561 146.471 391.843  1.00  0.500          H  
ATOM   2888  HE3 TRP A 183     623.942 143.585 396.032  1.00  0.500          H  
ATOM   2889  HZ2 TRP A 183     627.231 144.296 392.384  1.00  0.500          H  
ATOM   2890  HZ3 TRP A 183     625.825 142.064 395.765  1.00  0.500          H  
ATOM   2891  HH2 TRP A 183     627.457 142.405 393.971  1.00  0.500          H  
ATOM   2892  N   GLY A 184     618.937 146.201 395.624  1.00  0.390          N  
ATOM   2893  CA  GLY A 184     617.940 146.721 396.568  1.00  0.430          C  
ATOM   2894  C   GLY A 184     616.720 147.357 395.877  1.00  0.370          C  
ATOM   2895  O   GLY A 184     616.666 147.512 394.649  1.00  0.430          O  
ATOM   2896  H   GLY A 184     618.724 146.206 394.635  1.00  0.470          H  
ATOM   2897 1HA  GLY A 184     617.614 145.942 397.248  1.00  0.520          H  
ATOM   2898 2HA  GLY A 184     618.413 147.477 397.196  1.00  0.520          H  
ATOM   2899  N   GLU A 185     615.734 147.774 396.678  1.00  0.310          N  
ATOM   2900  CA  GLU A 185     614.486 148.356 396.164  1.00  0.270          C  
ATOM   2901  C   GLU A 185     614.593 149.848 395.829  1.00  0.370          C  
ATOM   2902  O   GLU A 185     614.057 150.698 396.531  1.00  1.070          O  
ATOM   2903  CB  GLU A 185     613.322 148.146 397.171  1.00  0.390          C  
ATOM   2904  CG  GLU A 185     612.935 146.670 397.414  1.00  0.390          C  
ATOM   2905  CD  GLU A 185     611.725 146.403 398.321  1.00  0.390          C  
ATOM   2906  OE1 GLU A 185     611.211 147.330 398.903  1.00  0.390          O  
ATOM   2907  OE2 GLU A 185     611.307 145.236 398.409  1.00  0.390          O  
ATOM   2908  H   GLU A 185     615.857 147.661 397.688  1.00  0.370          H  
ATOM   2909  HA  GLU A 185     614.227 147.826 395.247  1.00  0.320          H  
ATOM   2910 1HB  GLU A 185     613.600 148.574 398.135  1.00  0.470          H  
ATOM   2911 2HB  GLU A 185     612.435 148.671 396.820  1.00  0.470          H  
ATOM   2912 1HG  GLU A 185     612.723 146.253 396.460  1.00  0.470          H  
ATOM   2913 2HG  GLU A 185     613.789 146.161 397.832  1.00  0.470          H  
ATOM   2914  N   SER A 186     615.298 150.155 394.761  1.00  0.570          N  
ATOM   2915  CA  SER A 186     615.512 151.538 394.317  1.00  0.650          C  
ATOM   2916  C   SER A 186     616.236 151.591 392.999  1.00  0.430          C  
ATOM   2917  O   SER A 186     617.070 150.734 392.731  1.00  0.440          O  
ATOM   2918  CB  SER A 186     616.312 152.342 395.318  1.00  0.880          C  
ATOM   2919  OG  SER A 186     616.581 153.628 394.804  1.00  0.880          O  
ATOM   2920  H   SER A 186     615.727 149.361 394.275  1.00  0.680          H  
ATOM   2921  HA  SER A 186     614.538 152.012 394.191  1.00  0.780          H  
ATOM   2922 1HB  SER A 186     615.770 152.437 396.252  1.00  1.050          H  
ATOM   2923 2HB  SER A 186     617.252 151.828 395.534  1.00  1.050          H  
ATOM   2924  HG  SER A 186     617.015 154.112 395.536  1.00  1.050          H  
ATOM   2925  N   SER A 187     615.981 152.610 392.181  1.00  0.300          N  
ATOM   2926  CA  SER A 187     616.753 152.762 390.944  1.00  0.260          C  
ATOM   2927  C   SER A 187     618.240 153.005 391.255  1.00  0.290          C  
ATOM   2928  O   SER A 187     619.133 152.687 390.463  1.00  0.300          O  
ATOM   2929  CB  SER A 187     616.198 153.908 390.126  1.00  0.380          C  
ATOM   2930  OG  SER A 187     616.378 155.128 390.792  1.00  0.380          O  
ATOM   2931  H   SER A 187     615.286 153.300 392.428  1.00  0.360          H  
ATOM   2932  HA  SER A 187     616.658 151.844 390.366  1.00  0.310          H  
ATOM   2933 1HB  SER A 187     616.703 153.939 389.161  1.00  0.460          H  
ATOM   2934 2HB  SER A 187     615.139 153.741 389.937  1.00  0.460          H  
ATOM   2935  HG  SER A 187     616.029 155.808 390.208  1.00  0.460          H  
ATOM   2936  N   GLU A 188     618.509 153.489 392.467  1.00  0.320          N  
ATOM   2937  CA  GLU A 188     619.850 153.767 392.950  1.00  0.350          C  
ATOM   2938  C   GLU A 188     620.670 152.478 393.076  1.00  0.330          C  
ATOM   2939  O   GLU A 188     621.901 152.508 393.091  1.00  0.320          O  
ATOM   2940  CB  GLU A 188     619.780 154.463 394.305  1.00  0.480          C  
ATOM   2941  CG  GLU A 188     619.202 155.871 394.310  1.00  0.480          C  
ATOM   2942  CD  GLU A 188     619.076 156.477 395.722  1.00  0.480          C  
ATOM   2943  OE1 GLU A 188     619.160 155.749 396.709  1.00  0.480          O  
ATOM   2944  OE2 GLU A 188     618.894 157.668 395.801  1.00  0.480          O  
ATOM   2945  H   GLU A 188     617.722 153.688 393.081  1.00  0.380          H  
ATOM   2946  HA  GLU A 188     620.347 154.424 392.238  1.00  0.420          H  
ATOM   2947 1HB  GLU A 188     619.209 153.851 394.990  1.00  0.570          H  
ATOM   2948 2HB  GLU A 188     620.779 154.551 394.679  1.00  0.570          H  
ATOM   2949 1HG  GLU A 188     619.844 156.511 393.708  1.00  0.570          H  
ATOM   2950 2HG  GLU A 188     618.219 155.848 393.839  1.00  0.570          H  
ATOM   2951  N   ASP A 189     619.974 151.350 393.231  1.00  0.330          N  
ATOM   2952  CA  ASP A 189     620.574 150.051 393.424  1.00  0.310          C  
ATOM   2953  C   ASP A 189     620.664 149.208 392.166  1.00  0.300          C  
ATOM   2954  O   ASP A 189     621.022 148.029 392.238  1.00  0.300          O  
ATOM   2955  CB  ASP A 189     619.807 149.292 394.499  1.00  0.440          C  
ATOM   2956  CG  ASP A 189     620.029 149.801 395.928  1.00  0.440          C  
ATOM   2957  OD1 ASP A 189     621.155 149.787 396.368  1.00  0.440          O  
ATOM   2958  OD2 ASP A 189     619.114 150.282 396.542  1.00  0.440          O  
ATOM   2959  H   ASP A 189     618.955 151.376 393.162  1.00  0.400          H  
ATOM   2960  HA  ASP A 189     621.585 150.206 393.781  1.00  0.370          H  
ATOM   2961 1HB  ASP A 189     618.736 149.347 394.275  1.00  0.530          H  
ATOM   2962 2HB  ASP A 189     620.081 148.271 394.456  1.00  0.530          H  
ATOM   2963  N   CYS A 190     620.357 149.763 391.000  1.00  0.290          N  
ATOM   2964  CA  CYS A 190     620.431 148.925 389.808  1.00  0.280          C  
ATOM   2965  C   CYS A 190     621.863 148.456 389.612  1.00  0.260          C  
ATOM   2966  O   CYS A 190     622.805 149.230 389.795  1.00  0.260          O  
ATOM   2967  CB  CYS A 190     619.976 149.680 388.562  1.00  0.400          C  
ATOM   2968  SG  CYS A 190     618.228 150.215 388.571  1.00  0.400          S  
ATOM   2969  H   CYS A 190     620.059 150.745 390.925  1.00  0.350          H  
ATOM   2970  HA  CYS A 190     619.804 148.049 389.945  1.00  0.340          H  
ATOM   2971 1HB  CYS A 190     620.593 150.571 388.444  1.00  0.480          H  
ATOM   2972 2HB  CYS A 190     620.138 149.054 387.686  1.00  0.480          H  
ATOM   2973  N   GLN A 191     622.041 147.193 389.242  1.00  0.250          N  
ATOM   2974  CA  GLN A 191     623.387 146.690 389.012  1.00  0.260          C  
ATOM   2975  C   GLN A 191     623.919 147.127 387.655  1.00  0.300          C  
ATOM   2976  O   GLN A 191     623.267 146.930 386.628  1.00  0.370          O  
ATOM   2977  CB  GLN A 191     623.442 145.154 389.074  1.00  0.360          C  
ATOM   2978  CG  GLN A 191     624.858 144.605 388.885  1.00  0.360          C  
ATOM   2979  CD  GLN A 191     624.982 143.120 388.866  1.00  0.360          C  
ATOM   2980  OE1 GLN A 191     624.006 142.357 388.864  1.00  0.360          O  
ATOM   2981  NE2 GLN A 191     626.227 142.679 388.823  1.00  0.360          N  
ATOM   2982  H   GLN A 191     621.221 146.597 389.107  1.00  0.300          H  
ATOM   2983  HA  GLN A 191     624.044 147.097 389.780  1.00  0.310          H  
ATOM   2984 1HB  GLN A 191     623.064 144.814 390.042  1.00  0.430          H  
ATOM   2985 2HB  GLN A 191     622.817 144.737 388.315  1.00  0.430          H  
ATOM   2986 1HG  GLN A 191     625.229 144.940 387.927  1.00  0.430          H  
ATOM   2987 2HG  GLN A 191     625.497 144.987 389.682  1.00  0.430          H  
ATOM   2988 1HE2 GLN A 191     626.428 141.694 388.790  1.00  0.430          H  
ATOM   2989 2HE2 GLN A 191     626.992 143.335 388.808  1.00  0.430          H  
ATOM   2990  N   SER A 192     625.111 147.715 387.637  1.00  0.270          N  
ATOM   2991  CA  SER A 192     625.727 148.081 386.375  1.00  0.320          C  
ATOM   2992  C   SER A 192     626.573 146.912 385.916  1.00  0.370          C  
ATOM   2993  O   SER A 192     627.042 146.128 386.744  1.00  0.500          O  
ATOM   2994  CB  SER A 192     626.572 149.327 386.540  1.00  0.430          C  
ATOM   2995  OG  SER A 192     627.620 149.100 387.442  1.00  0.430          O  
ATOM   2996  H   SER A 192     625.607 147.905 388.499  1.00  0.320          H  
ATOM   2997  HA  SER A 192     624.950 148.266 385.633  1.00  0.380          H  
ATOM   2998 1HB  SER A 192     626.978 149.620 385.572  1.00  0.510          H  
ATOM   2999 2HB  SER A 192     625.949 150.146 386.899  1.00  0.510          H  
ATOM   3000  HG  SER A 192     628.143 149.907 387.456  1.00  0.510          H  
ATOM   3001  N   LEU A 193     626.808 146.803 384.615  1.00  0.240          N  
ATOM   3002  CA  LEU A 193     627.644 145.716 384.148  1.00  0.240          C  
ATOM   3003  C   LEU A 193     628.913 146.228 383.516  1.00  0.230          C  
ATOM   3004  O   LEU A 193     628.876 147.174 382.726  1.00  0.230          O  
ATOM   3005  CB  LEU A 193     626.868 144.848 383.161  1.00  0.340          C  
ATOM   3006  CG  LEU A 193     625.542 144.228 383.688  1.00  0.340          C  
ATOM   3007  CD1 LEU A 193     624.896 143.480 382.561  1.00  0.340          C  
ATOM   3008  CD2 LEU A 193     625.805 143.291 384.873  1.00  0.340          C  
ATOM   3009  H   LEU A 193     626.412 147.466 383.965  1.00  0.290          H  
ATOM   3010  HA  LEU A 193     627.937 145.115 384.998  1.00  0.290          H  
ATOM   3011 1HB  LEU A 193     626.639 145.445 382.284  1.00  0.400          H  
ATOM   3012 2HB  LEU A 193     627.517 144.022 382.854  1.00  0.400          H  
ATOM   3013  HG  LEU A 193     624.868 145.022 384.009  1.00  0.400          H  
ATOM   3014 1HD1 LEU A 193     623.984 143.049 382.894  1.00  0.400          H  
ATOM   3015 2HD1 LEU A 193     624.696 144.157 381.737  1.00  0.400          H  
ATOM   3016 3HD1 LEU A 193     625.558 142.692 382.232  1.00  0.400          H  
ATOM   3017 1HD2 LEU A 193     624.883 142.867 385.219  1.00  0.400          H  
ATOM   3018 2HD2 LEU A 193     626.463 142.495 384.551  1.00  0.400          H  
ATOM   3019 3HD2 LEU A 193     626.266 143.826 385.695  1.00  0.400          H  
ATOM   3020  N   THR A 194     630.024 145.573 383.859  1.00  0.240          N  
ATOM   3021  CA  THR A 194     631.354 145.922 383.356  1.00  0.250          C  
ATOM   3022  C   THR A 194     632.082 144.840 382.554  1.00  0.300          C  
ATOM   3023  O   THR A 194     633.155 145.129 382.027  1.00  0.440          O  
ATOM   3024  CB  THR A 194     632.302 146.350 384.509  1.00  0.350          C  
ATOM   3025  OG1 THR A 194     632.452 145.260 385.444  1.00  0.350          O  
ATOM   3026  CG2 THR A 194     631.746 147.570 385.232  1.00  0.350          C  
ATOM   3027  H   THR A 194     629.914 144.805 384.541  1.00  0.290          H  
ATOM   3028  HA  THR A 194     631.240 146.781 382.691  1.00  0.300          H  
ATOM   3029  HB  THR A 194     633.277 146.596 384.090  1.00  0.420          H  
ATOM   3030  HG1 THR A 194     633.221 145.400 386.013  1.00  0.420          H  
ATOM   3031 1HG2 THR A 194     632.427 147.861 386.026  1.00  0.420          H  
ATOM   3032 2HG2 THR A 194     631.642 148.390 384.519  1.00  0.420          H  
ATOM   3033 3HG2 THR A 194     630.773 147.332 385.658  1.00  0.420          H  
ATOM   3034  N   ARG A 195     631.583 143.587 382.494  1.00  0.250          N  
ATOM   3035  CA  ARG A 195     632.288 142.534 381.735  1.00  0.240          C  
ATOM   3036  C   ARG A 195     631.425 141.803 380.696  1.00  0.280          C  
ATOM   3037  O   ARG A 195     631.862 141.550 379.566  1.00  0.380          O  
ATOM   3038  CB  ARG A 195     632.866 141.482 382.655  1.00  0.340          C  
ATOM   3039  CG  ARG A 195     633.973 141.972 383.496  1.00  0.340          C  
ATOM   3040  CD  ARG A 195     634.607 140.897 384.296  1.00  0.340          C  
ATOM   3041  NE  ARG A 195     635.673 141.442 385.071  1.00  0.340          N  
ATOM   3042  CZ  ARG A 195     635.514 142.071 386.254  1.00  0.340          C  
ATOM   3043  NH1 ARG A 195     634.333 142.209 386.814  1.00  0.340          N  
ATOM   3044  NH2 ARG A 195     636.546 142.562 386.854  1.00  0.340          N  
ATOM   3045  H   ARG A 195     630.720 143.343 382.980  1.00  0.300          H  
ATOM   3046  HA  ARG A 195     633.124 142.992 381.216  1.00  0.290          H  
ATOM   3047 1HB  ARG A 195     632.085 141.116 383.324  1.00  0.410          H  
ATOM   3048 2HB  ARG A 195     633.228 140.638 382.072  1.00  0.410          H  
ATOM   3049 1HG  ARG A 195     634.726 142.435 382.868  1.00  0.410          H  
ATOM   3050 2HG  ARG A 195     633.574 142.721 384.180  1.00  0.410          H  
ATOM   3051 1HD  ARG A 195     633.901 140.407 384.955  1.00  0.410          H  
ATOM   3052 2HD  ARG A 195     635.030 140.154 383.621  1.00  0.410          H  
ATOM   3053  HE  ARG A 195     636.604 141.378 384.686  1.00  0.410          H  
ATOM   3054 1HH1 ARG A 195     633.499 141.820 386.388  1.00  0.410          H  
ATOM   3055 2HH1 ARG A 195     634.211 142.706 387.707  1.00  0.410          H  
ATOM   3056 1HH2 ARG A 195     637.469 142.472 386.488  1.00  0.410          H  
ATOM   3057 2HH2 ARG A 195     636.439 143.039 387.738  1.00  0.410          H  
ATOM   3058  N   THR A 196     630.166 141.515 381.035  1.00  0.210          N  
ATOM   3059  CA  THR A 196     629.318 140.668 380.185  1.00  0.280          C  
ATOM   3060  C   THR A 196     628.748 141.442 379.016  1.00  0.160          C  
ATOM   3061  O   THR A 196     628.066 140.883 378.158  1.00  0.340          O  
ATOM   3062  CB  THR A 196     628.141 140.028 380.966  1.00  0.360          C  
ATOM   3063  OG1 THR A 196     627.275 141.048 381.465  1.00  0.360          O  
ATOM   3064  CG2 THR A 196     628.672 139.219 382.147  1.00  0.360          C  
ATOM   3065  H   THR A 196     629.820 141.791 381.959  1.00  0.250          H  
ATOM   3066  HA  THR A 196     629.933 139.862 379.785  1.00  0.340          H  
ATOM   3067  HB  THR A 196     627.577 139.373 380.306  1.00  0.440          H  
ATOM   3068  HG1 THR A 196     626.772 141.420 380.729  1.00  0.440          H  
ATOM   3069 1HG2 THR A 196     627.841 138.784 382.690  1.00  0.440          H  
ATOM   3070 2HG2 THR A 196     629.329 138.430 381.787  1.00  0.440          H  
ATOM   3071 3HG2 THR A 196     629.224 139.869 382.799  1.00  0.440          H  
ATOM   3072  N   VAL A 197     629.006 142.735 379.011  1.00  0.170          N  
ATOM   3073  CA  VAL A 197     628.531 143.649 377.998  1.00  0.290          C  
ATOM   3074  C   VAL A 197     629.680 144.232 377.196  1.00  0.350          C  
ATOM   3075  O   VAL A 197     629.489 145.196 376.463  1.00  0.460          O  
ATOM   3076  CB  VAL A 197     627.761 144.809 378.665  1.00  0.360          C  
ATOM   3077  CG1 VAL A 197     626.551 144.262 379.388  1.00  0.360          C  
ATOM   3078  CG2 VAL A 197     628.693 145.572 379.663  1.00  0.360          C  
ATOM   3079  H   VAL A 197     629.581 143.076 379.767  1.00  0.200          H  
ATOM   3080  HA  VAL A 197     627.867 143.112 377.320  1.00  0.350          H  
ATOM   3081  HB  VAL A 197     627.410 145.495 377.893  1.00  0.430          H  
ATOM   3082 1HG1 VAL A 197     625.999 145.084 379.839  1.00  0.430          H  
ATOM   3083 2HG1 VAL A 197     625.911 143.739 378.679  1.00  0.430          H  
ATOM   3084 3HG1 VAL A 197     626.873 143.574 380.163  1.00  0.430          H  
ATOM   3085 1HG2 VAL A 197     628.142 146.393 380.123  1.00  0.430          H  
ATOM   3086 2HG2 VAL A 197     629.044 144.904 380.447  1.00  0.430          H  
ATOM   3087 3HG2 VAL A 197     629.552 145.981 379.133  1.00  0.430          H  
ATOM   3088  N   CYS A 198     630.868 143.674 377.347  1.00  0.360          N  
ATOM   3089  CA  CYS A 198     632.016 144.273 376.696  1.00  0.570          C  
ATOM   3090  C   CYS A 198     632.348 143.667 375.354  1.00  0.490          C  
ATOM   3091  O   CYS A 198     632.003 142.523 375.059  1.00  0.460          O  
ATOM   3092  CB  CYS A 198     633.217 144.156 377.592  1.00  0.710          C  
ATOM   3093  SG  CYS A 198     632.977 144.925 379.147  1.00  0.710          S  
ATOM   3094  H   CYS A 198     631.002 142.861 377.943  1.00  0.430          H  
ATOM   3095  HA  CYS A 198     631.801 145.331 376.536  1.00  0.680          H  
ATOM   3096 1HB  CYS A 198     633.456 143.105 377.761  1.00  0.860          H  
ATOM   3097 2HB  CYS A 198     634.056 144.615 377.117  1.00  0.860          H  
ATOM   3098  N   ALA A 199     633.073 144.447 374.573  1.00  0.470          N  
ATOM   3099  CA  ALA A 199     633.561 144.055 373.275  1.00  0.380          C  
ATOM   3100  C   ALA A 199     634.485 142.847 373.358  1.00  0.400          C  
ATOM   3101  O   ALA A 199     635.256 142.694 374.318  1.00  0.540          O  
ATOM   3102  CB  ALA A 199     634.296 145.214 372.641  1.00  0.570          C  
ATOM   3103  H   ALA A 199     633.277 145.386 374.899  1.00  0.560          H  
ATOM   3104  HA  ALA A 199     632.703 143.788 372.659  1.00  0.460          H  
ATOM   3105 1HB  ALA A 199     634.635 144.918 371.656  1.00  0.680          H  
ATOM   3106 2HB  ALA A 199     633.626 146.065 372.566  1.00  0.680          H  
ATOM   3107 3HB  ALA A 199     635.146 145.471 373.247  1.00  0.680          H  
ATOM   3108  N   GLY A 200     634.441 142.027 372.306  1.00  0.320          N  
ATOM   3109  CA  GLY A 200     635.246 140.814 372.173  1.00  0.370          C  
ATOM   3110  C   GLY A 200     636.697 141.231 372.112  1.00  0.610          C  
ATOM   3111  O   GLY A 200     636.910 142.236 371.433  1.00  1.740          O  
ATOM   3112  H   GLY A 200     633.788 142.240 371.567  1.00  0.380          H  
ATOM   3113 1HA  GLY A 200     635.075 140.158 373.027  1.00  0.440          H  
ATOM   3114 2HA  GLY A 200     634.966 140.274 371.270  1.00  0.440          H  
ATOM   3115  N   GLY A 201     637.212 141.161 373.318  1.00  0.460          N  
ATOM   3116  CA  GLY A 201     638.609 140.829 373.455  1.00  0.250          C  
ATOM   3117  C   GLY A 201     639.166 141.657 374.584  1.00  0.140          C  
ATOM   3118  O   GLY A 201     640.351 141.558 374.913  1.00  0.240          O  
ATOM   3119  H   GLY A 201     636.932 141.931 373.924  1.00  0.550          H  
ATOM   3120 1HA  GLY A 201     638.721 139.767 373.671  1.00  0.300          H  
ATOM   3121 2HA  GLY A 201     639.137 141.046 372.528  1.00  0.300          H  
ATOM   3122  N   CYS A 202     638.319 142.503 375.182  1.00  0.120          N  
ATOM   3123  CA  CYS A 202     638.818 143.272 376.316  1.00  0.150          C  
ATOM   3124  C   CYS A 202     638.378 142.604 377.621  1.00  0.180          C  
ATOM   3125  O   CYS A 202     637.497 141.745 377.626  1.00  0.400          O  
ATOM   3126  CB  CYS A 202     638.385 144.750 376.243  1.00  0.200          C  
ATOM   3127  SG  CYS A 202     636.626 145.109 376.502  1.00  0.200          S  
ATOM   3128  H   CYS A 202     637.345 142.573 374.890  1.00  0.140          H  
ATOM   3129  HA  CYS A 202     639.907 143.263 376.288  1.00  0.180          H  
ATOM   3130 1HB  CYS A 202     638.949 145.319 376.983  1.00  0.240          H  
ATOM   3131 2HB  CYS A 202     638.660 145.146 375.266  1.00  0.240          H  
ATOM   3132  N   ALA A 203     639.043 142.936 378.727  1.00  0.070          N  
ATOM   3133  CA  ALA A 203     638.718 142.333 380.025  1.00  0.020          C  
ATOM   3134  C   ALA A 203     637.536 142.984 380.739  1.00  0.080          C  
ATOM   3135  O   ALA A 203     636.853 142.327 381.528  1.00  0.200          O  
ATOM   3136  CB  ALA A 203     639.938 142.389 380.912  1.00  0.050          C  
ATOM   3137  H   ALA A 203     639.782 143.622 378.665  1.00  0.080          H  
ATOM   3138  HA  ALA A 203     638.457 141.289 379.850  1.00  0.020          H  
ATOM   3139 1HB  ALA A 203     639.718 141.905 381.863  1.00  0.060          H  
ATOM   3140 2HB  ALA A 203     640.767 141.877 380.426  1.00  0.060          H  
ATOM   3141 3HB  ALA A 203     640.195 143.421 381.068  1.00  0.060          H  
ATOM   3142  N   ARG A 204     637.332 144.272 380.506  1.00  0.080          N  
ATOM   3143  CA  ARG A 204     636.267 145.016 381.158  1.00  0.110          C  
ATOM   3144  C   ARG A 204     636.061 146.313 380.410  1.00  0.110          C  
ATOM   3145  O   ARG A 204     636.973 146.773 379.701  1.00  0.120          O  
ATOM   3146  CB  ARG A 204     636.624 145.309 382.587  1.00  0.140          C  
ATOM   3147  CG  ARG A 204     637.819 146.141 382.662  1.00  0.140          C  
ATOM   3148  CD  ARG A 204     638.322 146.324 383.954  1.00  0.140          C  
ATOM   3149  NE  ARG A 204     638.647 145.084 384.643  1.00  0.140          N  
ATOM   3150  CZ  ARG A 204     639.696 144.273 384.403  1.00  0.140          C  
ATOM   3151  NH1 ARG A 204     640.503 144.499 383.401  1.00  0.140          N  
ATOM   3152  NH2 ARG A 204     639.931 143.267 385.203  1.00  0.140          N  
ATOM   3153  H   ARG A 204     637.931 144.760 379.855  1.00  0.100          H  
ATOM   3154  HA  ARG A 204     635.347 144.432 381.120  1.00  0.130          H  
ATOM   3155 1HB  ARG A 204     635.803 145.838 383.073  1.00  0.170          H  
ATOM   3156 2HB  ARG A 204     636.788 144.381 383.133  1.00  0.170          H  
ATOM   3157 1HG  ARG A 204     638.593 145.797 381.992  1.00  0.170          H  
ATOM   3158 2HG  ARG A 204     637.502 147.117 382.364  1.00  0.170          H  
ATOM   3159 1HD  ARG A 204     639.194 146.965 383.936  1.00  0.170          H  
ATOM   3160 2HD  ARG A 204     637.546 146.806 384.518  1.00  0.170          H  
ATOM   3161  HE  ARG A 204     638.107 144.903 385.489  1.00  0.170          H  
ATOM   3162 1HH1 ARG A 204     640.349 145.295 382.808  1.00  0.170          H  
ATOM   3163 2HH1 ARG A 204     641.307 143.913 383.248  1.00  0.170          H  
ATOM   3164 1HH2 ARG A 204     639.354 143.125 386.050  1.00  0.170          H  
ATOM   3165 2HH2 ARG A 204     640.721 142.674 385.028  1.00  0.170          H  
ATOM   3166  N   CYS A 205     634.932 146.952 380.659  1.00  0.220          N  
ATOM   3167  CA  CYS A 205     634.601 148.164 379.948  1.00  0.220          C  
ATOM   3168  C   CYS A 205     633.691 149.147 380.661  1.00  0.210          C  
ATOM   3169  O   CYS A 205     633.111 148.863 381.710  1.00  0.230          O  
ATOM   3170  CB  CYS A 205     633.930 147.746 378.637  1.00  0.310          C  
ATOM   3171  SG  CYS A 205     632.401 146.852 378.855  1.00  0.310          S  
ATOM   3172  H   CYS A 205     634.248 146.509 381.285  1.00  0.260          H  
ATOM   3173  HA  CYS A 205     635.524 148.678 379.722  1.00  0.260          H  
ATOM   3174 1HB  CYS A 205     633.712 148.613 378.027  1.00  0.370          H  
ATOM   3175 2HB  CYS A 205     634.606 147.115 378.069  1.00  0.370          H  
ATOM   3176  N   LYS A 206     633.578 150.316 380.039  1.00  0.220          N  
ATOM   3177  CA  LYS A 206     632.698 151.412 380.408  1.00  0.240          C  
ATOM   3178  C   LYS A 206     631.329 151.154 379.779  1.00  0.260          C  
ATOM   3179  O   LYS A 206     630.286 151.453 380.364  1.00  0.290          O  
ATOM   3180  CB  LYS A 206     633.276 152.743 379.909  1.00  0.330          C  
ATOM   3181  CG  LYS A 206     632.483 153.986 380.261  1.00  0.330          C  
ATOM   3182  CD  LYS A 206     633.224 155.236 379.787  1.00  0.330          C  
ATOM   3183  CE  LYS A 206     632.452 156.512 380.099  1.00  0.330          C  
ATOM   3184  NZ  LYS A 206     633.178 157.733 379.634  1.00  0.330          N  
ATOM   3185  H   LYS A 206     634.149 150.453 379.213  1.00  0.260          H  
ATOM   3186  HA  LYS A 206     632.589 151.441 381.492  1.00  0.290          H  
ATOM   3187 1HB  LYS A 206     634.281 152.868 380.318  1.00  0.390          H  
ATOM   3188 2HB  LYS A 206     633.370 152.715 378.830  1.00  0.390          H  
ATOM   3189 1HG  LYS A 206     631.498 153.944 379.792  1.00  0.390          H  
ATOM   3190 2HG  LYS A 206     632.357 154.033 381.345  1.00  0.390          H  
ATOM   3191 1HD  LYS A 206     634.194 155.272 380.273  1.00  0.390          H  
ATOM   3192 2HD  LYS A 206     633.382 155.174 378.711  1.00  0.390          H  
ATOM   3193 1HE  LYS A 206     631.484 156.467 379.604  1.00  0.390          H  
ATOM   3194 2HE  LYS A 206     632.298 156.584 381.176  1.00  0.390          H  
ATOM   3195 1HZ  LYS A 206     632.639 158.554 379.855  1.00  0.390          H  
ATOM   3196 2HZ  LYS A 206     634.096 157.793 380.119  1.00  0.390          H  
ATOM   3197 3HZ  LYS A 206     633.328 157.690 378.640  1.00  0.390          H  
ATOM   3198  N   GLY A 207     631.354 150.590 378.568  1.00  0.250          N  
ATOM   3199  CA  GLY A 207     630.133 150.316 377.815  1.00  0.260          C  
ATOM   3200  C   GLY A 207     630.353 149.342 376.643  1.00  0.280          C  
ATOM   3201  O   GLY A 207     631.430 148.773 376.517  1.00  0.280          O  
ATOM   3202  H   GLY A 207     632.272 150.416 378.158  1.00  0.300          H  
ATOM   3203 1HA  GLY A 207     629.401 149.899 378.508  1.00  0.310          H  
ATOM   3204 2HA  GLY A 207     629.742 151.263 377.444  1.00  0.310          H  
ATOM   3205  N   PRO A 208     629.329 149.140 375.786  1.00  0.300          N  
ATOM   3206  CA  PRO A 208     629.253 148.196 374.658  1.00  0.300          C  
ATOM   3207  C   PRO A 208     630.259 148.252 373.489  1.00  0.310          C  
ATOM   3208  O   PRO A 208     630.424 147.242 372.799  1.00  0.310          O  
ATOM   3209  CB  PRO A 208     627.859 148.514 374.079  1.00  0.450          C  
ATOM   3210  CG  PRO A 208     627.075 149.116 375.214  1.00  0.450          C  
ATOM   3211  CD  PRO A 208     628.084 149.926 375.980  1.00  0.450          C  
ATOM   3212  HA  PRO A 208     629.249 147.180 375.076  1.00  0.360          H  
ATOM   3213 1HB  PRO A 208     627.967 149.198 373.221  1.00  0.540          H  
ATOM   3214 2HB  PRO A 208     627.404 147.589 373.693  1.00  0.540          H  
ATOM   3215 1HG  PRO A 208     626.246 149.727 374.822  1.00  0.540          H  
ATOM   3216 2HG  PRO A 208     626.622 148.316 375.821  1.00  0.540          H  
ATOM   3217 1HD  PRO A 208     628.196 150.936 375.542  1.00  0.540          H  
ATOM   3218 2HD  PRO A 208     627.761 149.956 377.024  1.00  0.540          H  
ATOM   3219  N   LEU A 209     630.918 149.380 373.219  1.00  0.310          N  
ATOM   3220  CA  LEU A 209     631.826 149.390 372.068  1.00  0.320          C  
ATOM   3221  C   LEU A 209     633.285 149.175 372.453  1.00  0.240          C  
ATOM   3222  O   LEU A 209     633.665 149.432 373.583  1.00  0.200          O  
ATOM   3223  CB  LEU A 209     631.707 150.723 371.317  1.00  0.440          C  
ATOM   3224  CG  LEU A 209     630.332 151.096 370.762  1.00  0.440          C  
ATOM   3225  CD1 LEU A 209     630.453 152.469 370.130  1.00  0.440          C  
ATOM   3226  CD2 LEU A 209     629.851 150.054 369.738  1.00  0.440          C  
ATOM   3227  H   LEU A 209     630.807 150.260 373.755  1.00  0.370          H  
ATOM   3228  HA  LEU A 209     631.521 148.590 371.414  1.00  0.380          H  
ATOM   3229 1HB  LEU A 209     631.981 151.516 372.017  1.00  0.530          H  
ATOM   3230 2HB  LEU A 209     632.408 150.756 370.499  1.00  0.530          H  
ATOM   3231  HG  LEU A 209     629.612 151.160 371.582  1.00  0.530          H  
ATOM   3232 1HD1 LEU A 209     629.484 152.779 369.742  1.00  0.530          H  
ATOM   3233 2HD1 LEU A 209     630.787 153.185 370.887  1.00  0.530          H  
ATOM   3234 3HD1 LEU A 209     631.177 152.438 369.317  1.00  0.530          H  
ATOM   3235 1HD2 LEU A 209     628.877 150.356 369.352  1.00  0.530          H  
ATOM   3236 2HD2 LEU A 209     630.562 149.993 368.914  1.00  0.530          H  
ATOM   3237 3HD2 LEU A 209     629.752 149.078 370.204  1.00  0.530          H  
ATOM   3238  N   PRO A 210     634.160 148.699 371.545  1.00  0.240          N  
ATOM   3239  CA  PRO A 210     635.603 148.627 371.762  1.00  0.180          C  
ATOM   3240  C   PRO A 210     636.168 149.970 372.248  1.00  0.240          C  
ATOM   3241  O   PRO A 210     637.062 150.021 373.095  1.00  0.250          O  
ATOM   3242  CB  PRO A 210     636.116 148.292 370.357  1.00  0.270          C  
ATOM   3243  CG  PRO A 210     634.987 147.501 369.718  1.00  0.270          C  
ATOM   3244  CD  PRO A 210     633.709 148.147 370.235  1.00  0.270          C  
ATOM   3245  HA  PRO A 210     635.832 147.824 372.477  1.00  0.220          H  
ATOM   3246 1HB  PRO A 210     636.360 149.218 369.812  1.00  0.320          H  
ATOM   3247 2HB  PRO A 210     637.049 147.712 370.432  1.00  0.320          H  
ATOM   3248 1HG  PRO A 210     635.067 147.560 368.619  1.00  0.320          H  
ATOM   3249 2HG  PRO A 210     635.076 146.441 369.972  1.00  0.320          H  
ATOM   3250 1HD  PRO A 210     633.374 148.933 369.549  1.00  0.320          H  
ATOM   3251 2HD  PRO A 210     632.954 147.355 370.368  1.00  0.320          H  
ATOM   3252  N   THR A 211     635.572 151.073 371.774  1.00  0.280          N  
ATOM   3253  CA  THR A 211     635.987 152.420 372.129  1.00  0.340          C  
ATOM   3254  C   THR A 211     635.584 152.791 373.548  1.00  0.350          C  
ATOM   3255  O   THR A 211     635.956 153.854 374.050  1.00  0.390          O  
ATOM   3256  CB  THR A 211     635.379 153.427 371.136  1.00  0.450          C  
ATOM   3257  OG1 THR A 211     633.948 153.341 371.183  1.00  0.450          O  
ATOM   3258  CG2 THR A 211     635.840 153.089 369.726  1.00  0.450          C  
ATOM   3259  H   THR A 211     634.841 151.014 371.079  1.00  0.340          H  
ATOM   3260  HA  THR A 211     637.073 152.476 372.060  1.00  0.410          H  
ATOM   3261  HB  THR A 211     635.691 154.438 371.396  1.00  0.540          H  
ATOM   3262  HG1 THR A 211     633.625 153.740 372.011  1.00  0.540          H  
ATOM   3263 1HG2 THR A 211     635.406 153.800 369.024  1.00  0.540          H  
ATOM   3264 2HG2 THR A 211     636.927 153.148 369.679  1.00  0.540          H  
ATOM   3265 3HG2 THR A 211     635.524 152.084 369.459  1.00  0.540          H  
ATOM   3266  N   ASP A 212     634.795 151.924 374.172  1.00  0.310          N  
ATOM   3267  CA  ASP A 212     634.327 152.075 375.517  1.00  0.320          C  
ATOM   3268  C   ASP A 212     635.041 151.082 376.439  1.00  0.280          C  
ATOM   3269  O   ASP A 212     634.598 150.905 377.577  1.00  0.280          O  
ATOM   3270  CB  ASP A 212     632.826 151.790 375.618  1.00  0.440          C  
ATOM   3271  CG  ASP A 212     631.868 152.709 374.869  1.00  0.440          C  
ATOM   3272  OD1 ASP A 212     632.058 153.907 374.854  1.00  0.440          O  
ATOM   3273  OD2 ASP A 212     630.918 152.171 374.302  1.00  0.440          O  
ATOM   3274  H   ASP A 212     634.533 151.058 373.710  1.00  0.370          H  
ATOM   3275  HA  ASP A 212     634.536 153.088 375.860  1.00  0.380          H  
ATOM   3276 1HB  ASP A 212     632.638 150.763 375.325  1.00  0.530          H  
ATOM   3277 2HB  ASP A 212     632.558 151.873 376.645  1.00  0.530          H  
ATOM   3278  N   CYS A 213     636.091 150.376 375.970  1.00  0.260          N  
ATOM   3279  CA  CYS A 213     636.758 149.419 376.864  1.00  0.260          C  
ATOM   3280  C   CYS A 213     637.791 150.088 377.737  1.00  0.190          C  
ATOM   3281  O   CYS A 213     638.328 151.145 377.402  1.00  0.170          O  
ATOM   3282  CB  CYS A 213     637.403 148.224 376.145  1.00  0.360          C  
ATOM   3283  SG  CYS A 213     636.243 146.963 375.423  1.00  0.360          S  
ATOM   3284  H   CYS A 213     636.438 150.493 375.012  1.00  0.310          H  
ATOM   3285  HA  CYS A 213     636.012 149.001 377.510  1.00  0.310          H  
ATOM   3286 1HB  CYS A 213     638.018 148.605 375.328  1.00  0.440          H  
ATOM   3287 2HB  CYS A 213     638.071 147.719 376.842  1.00  0.440          H  
ATOM   3288  N   CYS A 214     638.097 149.444 378.854  1.00  0.180          N  
ATOM   3289  CA  CYS A 214     639.059 149.983 379.796  1.00  0.170          C  
ATOM   3290  C   CYS A 214     640.460 149.478 379.501  1.00  0.180          C  
ATOM   3291  O   CYS A 214     640.639 148.473 378.812  1.00  0.190          O  
ATOM   3292  CB  CYS A 214     638.692 149.586 381.221  1.00  0.240          C  
ATOM   3293  SG  CYS A 214     637.042 150.127 381.755  1.00  0.240          S  
ATOM   3294  H   CYS A 214     637.651 148.554 379.071  1.00  0.220          H  
ATOM   3295  HA  CYS A 214     639.058 151.070 379.714  1.00  0.200          H  
ATOM   3296 1HB  CYS A 214     638.750 148.511 381.308  1.00  0.290          H  
ATOM   3297 2HB  CYS A 214     639.421 150.005 381.913  1.00  0.290          H  
ATOM   3298  N   HIS A 215     641.434 150.173 380.063  1.00  0.180          N  
ATOM   3299  CA  HIS A 215     642.844 149.824 379.983  1.00  0.170          C  
ATOM   3300  C   HIS A 215     643.067 148.440 380.604  1.00  0.160          C  
ATOM   3301  O   HIS A 215     642.404 148.087 381.582  1.00  0.170          O  
ATOM   3302  CB  HIS A 215     643.685 150.882 380.699  1.00  0.240          C  
ATOM   3303  CG  HIS A 215     645.099 150.730 380.413  1.00  0.240          C  
ATOM   3304  ND1 HIS A 215     645.886 149.782 381.023  1.00  0.240          N  
ATOM   3305  CD2 HIS A 215     645.888 151.386 379.537  1.00  0.240          C  
ATOM   3306  CE1 HIS A 215     647.112 149.862 380.515  1.00  0.240          C  
ATOM   3307  NE2 HIS A 215     647.129 150.826 379.613  1.00  0.240          N  
ATOM   3308  H   HIS A 215     641.183 151.001 380.585  1.00  0.220          H  
ATOM   3309  HA  HIS A 215     643.160 149.779 378.939  1.00  0.200          H  
ATOM   3310 1HB  HIS A 215     643.373 151.882 380.385  1.00  0.290          H  
ATOM   3311 2HB  HIS A 215     643.537 150.810 381.777  1.00  0.290          H  
ATOM   3312  HD2 HIS A 215     645.579 152.200 378.878  1.00  0.290          H  
ATOM   3313  HE1 HIS A 215     647.964 149.243 380.779  1.00  0.290          H  
ATOM   3314  HE2 HIS A 215     647.934 151.104 379.058  1.00  0.290          H  
ATOM   3315  N   GLU A 216     643.988 147.639 380.060  1.00  0.140          N  
ATOM   3316  CA  GLU A 216     644.220 146.292 380.592  1.00  0.130          C  
ATOM   3317  C   GLU A 216     644.676 146.230 382.059  1.00  0.140          C  
ATOM   3318  O   GLU A 216     644.485 145.204 382.712  1.00  0.130          O  
ATOM   3319  CB  GLU A 216     645.219 145.524 379.708  1.00  0.190          C  
ATOM   3320  CG  GLU A 216     646.638 146.106 379.610  1.00  0.190          C  
ATOM   3321  CD  GLU A 216     646.791 147.136 378.525  1.00  0.190          C  
ATOM   3322  OE1 GLU A 216     645.796 147.701 378.119  1.00  0.190          O  
ATOM   3323  OE2 GLU A 216     647.900 147.369 378.111  1.00  0.190          O  
ATOM   3324  H   GLU A 216     644.532 147.951 379.251  1.00  0.170          H  
ATOM   3325  HA  GLU A 216     643.270 145.760 380.534  1.00  0.160          H  
ATOM   3326 1HB  GLU A 216     645.315 144.506 380.083  1.00  0.220          H  
ATOM   3327 2HB  GLU A 216     644.822 145.459 378.696  1.00  0.220          H  
ATOM   3328 1HG  GLU A 216     646.916 146.554 380.553  1.00  0.220          H  
ATOM   3329 2HG  GLU A 216     647.331 145.289 379.419  1.00  0.220          H  
ATOM   3330  N   GLN A 217     645.243 147.319 382.597  1.00  0.160          N  
ATOM   3331  CA  GLN A 217     645.677 147.343 383.993  1.00  0.170          C  
ATOM   3332  C   GLN A 217     644.587 147.804 384.935  1.00  0.200          C  
ATOM   3333  O   GLN A 217     644.829 147.938 386.141  1.00  0.220          O  
ATOM   3334  CB  GLN A 217     646.909 148.237 384.193  1.00  0.230          C  
ATOM   3335  CG  GLN A 217     648.153 147.747 383.537  1.00  0.230          C  
ATOM   3336  CD  GLN A 217     648.522 146.440 384.113  1.00  0.230          C  
ATOM   3337  OE1 GLN A 217     648.416 146.278 385.329  1.00  0.230          O  
ATOM   3338  NE2 GLN A 217     648.936 145.504 383.278  1.00  0.230          N  
ATOM   3339  H   GLN A 217     645.405 148.145 382.013  1.00  0.190          H  
ATOM   3340  HA  GLN A 217     645.935 146.324 384.281  1.00  0.200          H  
ATOM   3341 1HB  GLN A 217     646.698 149.238 383.808  1.00  0.280          H  
ATOM   3342 2HB  GLN A 217     647.121 148.335 385.254  1.00  0.280          H  
ATOM   3343 1HG  GLN A 217     647.975 147.612 382.478  1.00  0.280          H  
ATOM   3344 2HG  GLN A 217     648.956 148.458 383.706  1.00  0.280          H  
ATOM   3345 1HE2 GLN A 217     649.183 144.594 383.614  1.00  0.280          H  
ATOM   3346 2HE2 GLN A 217     648.993 145.697 382.296  1.00  0.280          H  
ATOM   3347  N   CYS A 218     643.423 148.096 384.392  1.00  0.200          N  
ATOM   3348  CA  CYS A 218     642.300 148.540 385.189  1.00  0.210          C  
ATOM   3349  C   CYS A 218     641.527 147.331 385.685  1.00  0.180          C  
ATOM   3350  O   CYS A 218     641.432 146.339 384.971  1.00  0.150          O  
ATOM   3351  CB  CYS A 218     641.393 149.444 384.367  1.00  0.290          C  
ATOM   3352  SG  CYS A 218     640.034 150.123 385.289  1.00  0.290          S  
ATOM   3353  H   CYS A 218     643.285 147.967 383.392  1.00  0.240          H  
ATOM   3354  HA  CYS A 218     642.684 149.087 386.046  1.00  0.250          H  
ATOM   3355 1HB  CYS A 218     641.974 150.265 383.950  1.00  0.350          H  
ATOM   3356 2HB  CYS A 218     640.982 148.879 383.532  1.00  0.350          H  
ATOM   3357  N   ALA A 219     641.053 147.351 386.933  1.00  0.200          N  
ATOM   3358  CA  ALA A 219     640.279 146.238 387.499  1.00  0.170          C  
ATOM   3359  C   ALA A 219     638.765 146.480 387.570  1.00  0.160          C  
ATOM   3360  O   ALA A 219     637.940 145.721 387.039  1.00  0.160          O  
ATOM   3361  CB  ALA A 219     640.784 145.985 388.876  1.00  0.250          C  
ATOM   3362  H   ALA A 219     641.191 148.176 387.514  1.00  0.240          H  
ATOM   3363  HA  ALA A 219     640.463 145.360 386.897  1.00  0.200          H  
ATOM   3364 1HB  ALA A 219     640.307 145.186 389.262  1.00  0.300          H  
ATOM   3365 2HB  ALA A 219     641.765 145.791 388.802  1.00  0.300          H  
ATOM   3366 3HB  ALA A 219     640.626 146.827 389.518  1.00  0.300          H  
ATOM   3367  N   ALA A 220     638.400 147.571 388.204  1.00  0.200          N  
ATOM   3368  CA  ALA A 220     637.003 147.943 388.309  1.00  0.250          C  
ATOM   3369  C   ALA A 220     636.721 148.579 386.973  1.00  0.550          C  
ATOM   3370  O   ALA A 220     637.589 148.555 386.113  1.00  1.700          O  
ATOM   3371  CB  ALA A 220     636.731 148.843 389.499  1.00  0.330          C  
ATOM   3372  H   ALA A 220     639.134 148.155 388.608  1.00  0.240          H  
ATOM   3373  HA  ALA A 220     636.393 147.045 388.396  1.00  0.300          H  
ATOM   3374 1HB  ALA A 220     635.680 149.128 389.519  1.00  0.400          H  
ATOM   3375 2HB  ALA A 220     636.972 148.310 390.415  1.00  0.400          H  
ATOM   3376 3HB  ALA A 220     637.340 149.715 389.417  1.00  0.400          H  
ATOM   3377  N   GLY A 221     635.540 149.082 386.721  1.00  0.470          N  
ATOM   3378  CA  GLY A 221     635.347 149.661 385.404  1.00  0.180          C  
ATOM   3379  C   GLY A 221     636.102 150.983 385.354  1.00  0.140          C  
ATOM   3380  O   GLY A 221     636.967 151.252 386.192  1.00  0.110          O  
ATOM   3381  H   GLY A 221     634.801 149.083 387.411  1.00  0.560          H  
ATOM   3382 1HA  GLY A 221     635.717 148.985 384.631  1.00  0.220          H  
ATOM   3383 2HA  GLY A 221     634.286 149.828 385.216  1.00  0.220          H  
ATOM   3384  N   CYS A 222     635.771 151.817 384.398  1.00  0.170          N  
ATOM   3385  CA  CYS A 222     636.522 153.039 384.183  1.00  0.200          C  
ATOM   3386  C   CYS A 222     635.660 154.150 383.637  1.00  0.260          C  
ATOM   3387  O   CYS A 222     634.516 153.921 383.238  1.00  0.270          O  
ATOM   3388  CB  CYS A 222     637.650 152.731 383.204  1.00  0.270          C  
ATOM   3389  SG  CYS A 222     637.045 152.158 381.594  1.00  0.270          S  
ATOM   3390  H   CYS A 222     635.019 151.573 383.767  1.00  0.200          H  
ATOM   3391  HA  CYS A 222     636.955 153.368 385.126  1.00  0.240          H  
ATOM   3392 1HB  CYS A 222     638.264 153.617 383.046  1.00  0.320          H  
ATOM   3393 2HB  CYS A 222     638.292 151.963 383.621  1.00  0.320          H  
ATOM   3394  N   THR A 223     636.221 155.360 383.613  1.00  0.290          N  
ATOM   3395  CA  THR A 223     635.531 156.525 383.089  1.00  0.320          C  
ATOM   3396  C   THR A 223     636.038 156.889 381.693  1.00  0.320          C  
ATOM   3397  O   THR A 223     635.605 157.889 381.102  1.00  0.350          O  
ATOM   3398  CB  THR A 223     635.693 157.719 384.049  1.00  0.440          C  
ATOM   3399  OG1 THR A 223     637.077 158.072 384.164  1.00  0.440          O  
ATOM   3400  CG2 THR A 223     635.185 157.301 385.433  1.00  0.440          C  
ATOM   3401  H   THR A 223     637.158 155.492 384.013  1.00  0.350          H  
ATOM   3402  HA  THR A 223     634.470 156.291 383.012  1.00  0.380          H  
ATOM   3403  HB  THR A 223     635.127 158.574 383.686  1.00  0.520          H  
ATOM   3404  HG1 THR A 223     637.377 158.533 383.360  1.00  0.520          H  
ATOM   3405 1HG2 THR A 223     635.298 158.132 386.125  1.00  0.520          H  
ATOM   3406 2HG2 THR A 223     634.135 157.023 385.363  1.00  0.520          H  
ATOM   3407 3HG2 THR A 223     635.760 156.449 385.799  1.00  0.520          H  
ATOM   3408  N   GLY A 224     636.955 156.074 381.182  1.00  0.300          N  
ATOM   3409  CA  GLY A 224     637.605 156.262 379.892  1.00  0.310          C  
ATOM   3410  C   GLY A 224     638.698 155.198 379.703  1.00  0.290          C  
ATOM   3411  O   GLY A 224     638.954 154.415 380.610  1.00  0.250          O  
ATOM   3412  H   GLY A 224     637.209 155.272 381.742  1.00  0.360          H  
ATOM   3413 1HA  GLY A 224     636.859 156.185 379.104  1.00  0.370          H  
ATOM   3414 2HA  GLY A 224     638.038 157.262 379.852  1.00  0.370          H  
ATOM   3415  N   PRO A 225     639.351 155.149 378.535  1.00  0.300          N  
ATOM   3416  CA  PRO A 225     640.377 154.185 378.135  1.00  0.280          C  
ATOM   3417  C   PRO A 225     641.797 154.358 378.700  1.00  0.280          C  
ATOM   3418  O   PRO A 225     642.659 153.522 378.420  1.00  0.270          O  
ATOM   3419  CB  PRO A 225     640.403 154.380 376.615  1.00  0.420          C  
ATOM   3420  CG  PRO A 225     640.037 155.839 376.409  1.00  0.420          C  
ATOM   3421  CD  PRO A 225     639.021 156.146 377.493  1.00  0.420          C  
ATOM   3422  HA  PRO A 225     640.005 153.175 378.369  1.00  0.340          H  
ATOM   3423 1HB  PRO A 225     641.401 154.131 376.227  1.00  0.500          H  
ATOM   3424 2HB  PRO A 225     639.690 153.682 376.141  1.00  0.500          H  
ATOM   3425 1HG  PRO A 225     640.938 156.470 376.481  1.00  0.500          H  
ATOM   3426 2HG  PRO A 225     639.629 155.981 375.394  1.00  0.500          H  
ATOM   3427 1HD  PRO A 225     639.182 157.172 377.868  1.00  0.500          H  
ATOM   3428 2HD  PRO A 225     638.004 155.990 377.102  1.00  0.500          H  
ATOM   3429  N   LYS A 226     642.091 155.455 379.401  1.00  0.300          N  
ATOM   3430  CA  LYS A 226     643.466 155.679 379.851  1.00  0.300          C  
ATOM   3431  C   LYS A 226     643.757 155.036 381.200  1.00  0.280          C  
ATOM   3432  O   LYS A 226     642.849 154.681 381.944  1.00  0.270          O  
ATOM   3433  CB  LYS A 226     643.789 157.171 379.899  1.00  0.420          C  
ATOM   3434  CG  LYS A 226     643.787 157.850 378.539  1.00  0.420          C  
ATOM   3435  CD  LYS A 226     644.157 159.327 378.657  1.00  0.420          C  
ATOM   3436  CE  LYS A 226     644.160 160.015 377.294  1.00  0.420          C  
ATOM   3437  NZ  LYS A 226     644.504 161.464 377.402  1.00  0.420          N  
ATOM   3438  H   LYS A 226     641.380 156.155 379.673  1.00  0.360          H  
ATOM   3439  HA  LYS A 226     644.136 155.221 379.123  1.00  0.360          H  
ATOM   3440 1HB  LYS A 226     643.051 157.678 380.527  1.00  0.500          H  
ATOM   3441 2HB  LYS A 226     644.763 157.325 380.355  1.00  0.500          H  
ATOM   3442 1HG  LYS A 226     644.490 157.346 377.878  1.00  0.500          H  
ATOM   3443 2HG  LYS A 226     642.787 157.766 378.109  1.00  0.500          H  
ATOM   3444 1HD  LYS A 226     643.433 159.826 379.306  1.00  0.500          H  
ATOM   3445 2HD  LYS A 226     645.145 159.421 379.104  1.00  0.500          H  
ATOM   3446 1HE  LYS A 226     644.889 159.526 376.650  1.00  0.500          H  
ATOM   3447 2HE  LYS A 226     643.171 159.920 376.846  1.00  0.500          H  
ATOM   3448 1HZ  LYS A 226     644.495 161.882 376.482  1.00  0.500          H  
ATOM   3449 2HZ  LYS A 226     643.826 161.931 377.989  1.00  0.500          H  
ATOM   3450 3HZ  LYS A 226     645.424 161.565 377.806  1.00  0.500          H  
ATOM   3451  N   HIS A 227     645.040 154.922 381.544  1.00  0.290          N  
ATOM   3452  CA  HIS A 227     645.448 154.338 382.824  1.00  0.280          C  
ATOM   3453  C   HIS A 227     644.801 155.064 383.999  1.00  0.290          C  
ATOM   3454  O   HIS A 227     644.325 154.454 384.958  1.00  0.260          O  
ATOM   3455  CB  HIS A 227     646.946 154.550 383.045  1.00  0.400          C  
ATOM   3456  CG  HIS A 227     647.927 153.772 382.239  1.00  0.400          C  
ATOM   3457  ND1 HIS A 227     648.360 152.522 382.601  1.00  0.400          N  
ATOM   3458  CD2 HIS A 227     648.596 154.091 381.105  1.00  0.400          C  
ATOM   3459  CE1 HIS A 227     649.257 152.106 381.732  1.00  0.400          C  
ATOM   3460  NE2 HIS A 227     649.417 153.037 380.807  1.00  0.400          N  
ATOM   3461  H   HIS A 227     645.747 155.223 380.890  1.00  0.350          H  
ATOM   3462  HA  HIS A 227     645.197 153.278 382.863  1.00  0.340          H  
ATOM   3463 1HB  HIS A 227     647.176 155.603 382.905  1.00  0.480          H  
ATOM   3464 2HB  HIS A 227     647.151 154.325 384.082  1.00  0.480          H  
ATOM   3465  HD1 HIS A 227     648.357 152.139 383.547  1.00  0.480          H  
ATOM   3466  HD2 HIS A 227     648.593 154.972 380.464  1.00  0.480          H  
ATOM   3467  HE1 HIS A 227     649.723 151.130 381.859  1.00  0.480          H  
ATOM   3468  N   SER A 228     644.760 156.388 383.894  1.00  0.310          N  
ATOM   3469  CA  SER A 228     644.258 157.269 384.934  1.00  0.330          C  
ATOM   3470  C   SER A 228     642.743 157.312 385.038  1.00  0.310          C  
ATOM   3471  O   SER A 228     642.206 157.890 385.981  1.00  0.320          O  
ATOM   3472  CB  SER A 228     644.784 158.678 384.713  1.00  0.450          C  
ATOM   3473  OG  SER A 228     644.289 159.224 383.522  1.00  0.450          O  
ATOM   3474  H   SER A 228     645.125 156.824 383.060  1.00  0.370          H  
ATOM   3475  HA  SER A 228     644.643 156.908 385.886  1.00  0.400          H  
ATOM   3476 1HB  SER A 228     644.488 159.304 385.554  1.00  0.540          H  
ATOM   3477 2HB  SER A 228     645.858 158.667 384.683  1.00  0.540          H  
ATOM   3478  HG  SER A 228     644.562 160.148 383.520  1.00  0.540          H  
ATOM   3479  N   ASP A 229     642.039 156.705 384.088  1.00  0.300          N  
ATOM   3480  CA  ASP A 229     640.586 156.726 384.094  1.00  0.290          C  
ATOM   3481  C   ASP A 229     640.005 155.575 384.896  1.00  0.260          C  
ATOM   3482  O   ASP A 229     638.787 155.449 385.048  1.00  0.270          O  
ATOM   3483  CB  ASP A 229     640.038 156.627 382.674  1.00  0.410          C  
ATOM   3484  CG  ASP A 229     640.197 157.864 381.772  1.00  0.410          C  
ATOM   3485  OD1 ASP A 229     640.011 158.964 382.250  1.00  0.410          O  
ATOM   3486  OD2 ASP A 229     640.498 157.693 380.586  1.00  0.410          O  
ATOM   3487  H   ASP A 229     642.510 156.180 383.351  1.00  0.360          H  
ATOM   3488  HA  ASP A 229     640.253 157.662 384.542  1.00  0.350          H  
ATOM   3489 1HB  ASP A 229     640.517 155.778 382.179  1.00  0.490          H  
ATOM   3490 2HB  ASP A 229     639.001 156.396 382.746  1.00  0.490          H  
ATOM   3491  N   CYS A 230     640.856 154.682 385.375  1.00  0.240          N  
ATOM   3492  CA  CYS A 230     640.383 153.495 386.063  1.00  0.240          C  
ATOM   3493  C   CYS A 230     639.821 153.704 387.478  1.00  0.230          C  
ATOM   3494  O   CYS A 230     640.442 154.379 388.301  1.00  0.230          O  
ATOM   3495  CB  CYS A 230     641.497 152.517 386.155  1.00  0.340          C  
ATOM   3496  SG  CYS A 230     640.959 151.052 386.836  1.00  0.340          S  
ATOM   3497  H   CYS A 230     641.871 154.805 385.254  1.00  0.290          H  
ATOM   3498  HA  CYS A 230     639.595 153.060 385.455  1.00  0.290          H  
ATOM   3499 1HB  CYS A 230     641.932 152.338 385.177  1.00  0.400          H  
ATOM   3500 2HB  CYS A 230     642.270 152.934 386.789  1.00  0.400          H  
ATOM   3501  N   LEU A 231     638.658 153.092 387.780  1.00  0.220          N  
ATOM   3502  CA  LEU A 231     638.041 153.168 389.112  1.00  0.230          C  
ATOM   3503  C   LEU A 231     638.847 152.433 390.220  1.00  0.200          C  
ATOM   3504  O   LEU A 231     638.821 152.836 391.390  1.00  0.220          O  
ATOM   3505  CB  LEU A 231     636.614 152.612 389.045  1.00  0.320          C  
ATOM   3506  CG  LEU A 231     635.574 153.407 388.212  1.00  0.320          C  
ATOM   3507  CD1 LEU A 231     634.306 152.581 388.138  1.00  0.320          C  
ATOM   3508  CD2 LEU A 231     635.288 154.770 388.823  1.00  0.320          C  
ATOM   3509  H   LEU A 231     638.160 152.546 387.067  1.00  0.260          H  
ATOM   3510  HA  LEU A 231     638.001 154.214 389.393  1.00  0.280          H  
ATOM   3511 1HB  LEU A 231     636.663 151.636 388.608  1.00  0.380          H  
ATOM   3512 2HB  LEU A 231     636.231 152.519 390.038  1.00  0.380          H  
ATOM   3513  HG  LEU A 231     635.948 153.545 387.208  1.00  0.380          H  
ATOM   3514 1HD1 LEU A 231     633.567 153.106 387.534  1.00  0.380          H  
ATOM   3515 2HD1 LEU A 231     634.521 151.623 387.687  1.00  0.380          H  
ATOM   3516 3HD1 LEU A 231     633.913 152.426 389.142  1.00  0.380          H  
ATOM   3517 1HD2 LEU A 231     634.549 155.286 388.209  1.00  0.380          H  
ATOM   3518 2HD2 LEU A 231     634.896 154.641 389.827  1.00  0.380          H  
ATOM   3519 3HD2 LEU A 231     636.191 155.368 388.859  1.00  0.380          H  
ATOM   3520  N   ALA A 232     639.536 151.346 389.867  1.00  0.160          N  
ATOM   3521  CA  ALA A 232     640.384 150.579 390.794  1.00  0.130          C  
ATOM   3522  C   ALA A 232     641.407 149.832 389.972  1.00  0.140          C  
ATOM   3523  O   ALA A 232     641.012 149.101 389.065  1.00  0.160          O  
ATOM   3524  CB  ALA A 232     639.580 149.593 391.625  1.00  0.190          C  
ATOM   3525  H   ALA A 232     639.501 151.045 388.899  1.00  0.190          H  
ATOM   3526  HA  ALA A 232     640.899 151.280 391.451  1.00  0.160          H  
ATOM   3527 1HB  ALA A 232     640.258 149.057 392.289  1.00  0.230          H  
ATOM   3528 2HB  ALA A 232     638.838 150.129 392.218  1.00  0.230          H  
ATOM   3529 3HB  ALA A 232     639.096 148.890 390.983  1.00  0.230          H  
ATOM   3530  N   CYS A 233     642.695 149.940 390.324  1.00  0.150          N  
ATOM   3531  CA  CYS A 233     643.766 149.288 389.568  1.00  0.170          C  
ATOM   3532  C   CYS A 233     643.858 147.795 389.849  1.00  0.170          C  
ATOM   3533  O   CYS A 233     643.620 147.346 390.971  1.00  0.160          O  
ATOM   3534  CB  CYS A 233     645.117 149.932 389.888  1.00  0.230          C  
ATOM   3535  SG  CYS A 233     645.245 151.680 389.420  1.00  0.230          S  
ATOM   3536  H   CYS A 233     642.937 150.536 391.105  1.00  0.180          H  
ATOM   3537  HA  CYS A 233     643.561 149.416 388.507  1.00  0.200          H  
ATOM   3538 1HB  CYS A 233     645.313 149.856 390.960  1.00  0.280          H  
ATOM   3539 2HB  CYS A 233     645.911 149.389 389.375  1.00  0.280          H  
ATOM   3540  N   LEU A 234     644.255 147.039 388.820  1.00  0.170          N  
ATOM   3541  CA  LEU A 234     644.442 145.593 388.896  1.00  0.170          C  
ATOM   3542  C   LEU A 234     645.637 145.148 389.703  1.00  0.170          C  
ATOM   3543  O   LEU A 234     645.514 144.203 390.488  1.00  0.200          O  
ATOM   3544  CB  LEU A 234     644.525 145.062 387.463  1.00  0.240          C  
ATOM   3545  CG  LEU A 234     644.660 143.568 387.243  1.00  0.240          C  
ATOM   3546  CD1 LEU A 234     643.483 142.827 387.845  1.00  0.240          C  
ATOM   3547  CD2 LEU A 234     644.749 143.347 385.739  1.00  0.240          C  
ATOM   3548  H   LEU A 234     644.415 147.482 387.909  1.00  0.200          H  
ATOM   3549  HA  LEU A 234     643.594 145.164 389.403  1.00  0.200          H  
ATOM   3550 1HB  LEU A 234     643.643 145.403 386.919  1.00  0.290          H  
ATOM   3551 2HB  LEU A 234     645.396 145.520 386.993  1.00  0.290          H  
ATOM   3552  HG  LEU A 234     645.555 143.200 387.722  1.00  0.290          H  
ATOM   3553 1HD1 LEU A 234     643.595 141.759 387.663  1.00  0.290          H  
ATOM   3554 2HD1 LEU A 234     643.449 142.996 388.915  1.00  0.290          H  
ATOM   3555 3HD1 LEU A 234     642.553 143.176 387.390  1.00  0.290          H  
ATOM   3556 1HD2 LEU A 234     644.859 142.284 385.531  1.00  0.290          H  
ATOM   3557 2HD2 LEU A 234     643.842 143.724 385.254  1.00  0.290          H  
ATOM   3558 3HD2 LEU A 234     645.614 143.885 385.342  1.00  0.290          H  
ATOM   3559  N   HIS A 235     646.791 145.792 389.529  1.00  0.150          N  
ATOM   3560  CA  HIS A 235     647.956 145.357 390.279  1.00  0.160          C  
ATOM   3561  C   HIS A 235     648.459 146.479 391.178  1.00  0.170          C  
ATOM   3562  O   HIS A 235     648.308 146.379 392.393  1.00  0.160          O  
ATOM   3563  CB  HIS A 235     649.041 144.871 389.318  1.00  0.220          C  
ATOM   3564  CG  HIS A 235     648.653 143.625 388.569  1.00  0.220          C  
ATOM   3565  ND1 HIS A 235     648.583 142.390 389.171  1.00  0.220          N  
ATOM   3566  CD2 HIS A 235     648.303 143.431 387.276  1.00  0.220          C  
ATOM   3567  CE1 HIS A 235     648.211 141.488 388.278  1.00  0.220          C  
ATOM   3568  NE2 HIS A 235     648.040 142.091 387.121  1.00  0.220          N  
ATOM   3569  H   HIS A 235     646.858 146.567 388.886  1.00  0.180          H  
ATOM   3570  HA  HIS A 235     647.695 144.522 390.924  1.00  0.190          H  
ATOM   3571 1HB  HIS A 235     649.247 145.637 388.588  1.00  0.260          H  
ATOM   3572 2HB  HIS A 235     649.963 144.678 389.861  1.00  0.260          H  
ATOM   3573  HD1 HIS A 235     648.934 142.163 390.079  1.00  0.260          H  
ATOM   3574  HD2 HIS A 235     648.208 144.094 386.429  1.00  0.260          H  
ATOM   3575  HE1 HIS A 235     648.097 140.444 388.562  1.00  0.260          H  
ATOM   3576  N   PHE A 236     648.971 147.585 390.607  1.00  0.190          N  
ATOM   3577  CA  PHE A 236     649.399 148.702 391.447  1.00  0.190          C  
ATOM   3578  C   PHE A 236     648.965 150.075 390.970  1.00  0.200          C  
ATOM   3579  O   PHE A 236     648.995 150.389 389.778  1.00  0.200          O  
ATOM   3580  CB  PHE A 236     650.917 148.726 391.602  1.00  0.270          C  
ATOM   3581  CG  PHE A 236     651.411 147.559 392.290  1.00  0.270          C  
ATOM   3582  CD1 PHE A 236     651.798 146.454 391.593  1.00  0.270          C  
ATOM   3583  CD2 PHE A 236     651.456 147.546 393.656  1.00  0.270          C  
ATOM   3584  CE1 PHE A 236     652.231 145.335 392.247  1.00  0.270          C  
ATOM   3585  CE2 PHE A 236     651.864 146.450 394.325  1.00  0.270          C  
ATOM   3586  CZ  PHE A 236     652.260 145.328 393.625  1.00  0.270          C  
ATOM   3587  H   PHE A 236     649.137 147.632 389.600  1.00  0.230          H  
ATOM   3588  HA  PHE A 236     648.973 148.545 392.428  1.00  0.230          H  
ATOM   3589 1HB  PHE A 236     651.393 148.782 390.620  1.00  0.320          H  
ATOM   3590 2HB  PHE A 236     651.211 149.609 392.167  1.00  0.320          H  
ATOM   3591  HD1 PHE A 236     651.743 146.470 390.501  1.00  0.320          H  
ATOM   3592  HD2 PHE A 236     651.146 148.424 394.201  1.00  0.320          H  
ATOM   3593  HE1 PHE A 236     652.534 144.453 391.678  1.00  0.320          H  
ATOM   3594  HE2 PHE A 236     651.869 146.455 395.419  1.00  0.320          H  
ATOM   3595  HZ  PHE A 236     652.589 144.439 394.161  1.00  0.320          H  
ATOM   3596  N   ASN A 237     648.645 150.934 391.928  1.00  0.200          N  
ATOM   3597  CA  ASN A 237     648.356 152.330 391.635  1.00  0.210          C  
ATOM   3598  C   ASN A 237     649.589 153.243 391.805  1.00  0.210          C  
ATOM   3599  O   ASN A 237     649.979 153.628 392.927  1.00  0.170          O  
ATOM   3600  CB  ASN A 237     647.180 152.802 392.476  1.00  0.290          C  
ATOM   3601  CG  ASN A 237     646.761 154.219 392.173  1.00  0.290          C  
ATOM   3602  OD1 ASN A 237     647.625 155.095 391.983  1.00  0.290          O  
ATOM   3603  ND2 ASN A 237     645.466 154.450 392.119  1.00  0.290          N  
ATOM   3604  H   ASN A 237     648.556 150.581 392.882  1.00  0.240          H  
ATOM   3605  HA  ASN A 237     648.059 152.406 390.587  1.00  0.250          H  
ATOM   3606 1HB  ASN A 237     646.333 152.138 392.307  1.00  0.350          H  
ATOM   3607 2HB  ASN A 237     647.441 152.729 393.531  1.00  0.350          H  
ATOM   3608 1HD2 ASN A 237     645.117 155.367 391.925  1.00  0.350          H  
ATOM   3609 2HD2 ASN A 237     644.821 153.700 392.274  1.00  0.350          H  
ATOM   3610  N   HIS A 238     650.201 153.611 390.687  1.00  0.260          N  
ATOM   3611  CA  HIS A 238     651.398 154.419 390.700  1.00  0.280          C  
ATOM   3612  C   HIS A 238     651.034 155.890 390.629  1.00  0.300          C  
ATOM   3613  O   HIS A 238     651.003 156.487 389.554  1.00  0.310          O  
ATOM   3614  CB  HIS A 238     652.326 154.041 389.539  1.00  0.380          C  
ATOM   3615  CG  HIS A 238     653.657 154.732 389.566  1.00  0.380          C  
ATOM   3616  ND1 HIS A 238     654.456 154.816 388.450  1.00  0.380          N  
ATOM   3617  CD2 HIS A 238     654.320 155.384 390.554  1.00  0.380          C  
ATOM   3618  CE1 HIS A 238     655.548 155.492 388.741  1.00  0.380          C  
ATOM   3619  NE2 HIS A 238     655.495 155.852 390.013  1.00  0.380          N  
ATOM   3620  H   HIS A 238     649.833 153.322 389.778  1.00  0.310          H  
ATOM   3621  HA  HIS A 238     651.935 154.257 391.625  1.00  0.340          H  
ATOM   3622 1HB  HIS A 238     652.502 152.963 389.552  1.00  0.460          H  
ATOM   3623 2HB  HIS A 238     651.840 154.270 388.592  1.00  0.460          H  
ATOM   3624  HD1 HIS A 238     654.227 154.412 387.529  1.00  0.460          H  
ATOM   3625  HD2 HIS A 238     654.087 155.586 391.600  1.00  0.460          H  
ATOM   3626  HE1 HIS A 238     656.305 155.668 387.978  1.00  0.460          H  
ATOM   3627  N   SER A 239     650.681 156.457 391.772  1.00  0.320          N  
ATOM   3628  CA  SER A 239     650.302 157.870 391.856  1.00  0.350          C  
ATOM   3629  C   SER A 239     649.265 158.284 390.806  1.00  0.330          C  
ATOM   3630  O   SER A 239     649.418 159.307 390.133  1.00  0.360          O  
ATOM   3631  CB  SER A 239     651.535 158.754 391.731  1.00  0.480          C  
ATOM   3632  OG  SER A 239     652.451 158.514 392.772  1.00  0.480          O  
ATOM   3633  H   SER A 239     650.683 155.867 392.609  1.00  0.380          H  
ATOM   3634  HA  SER A 239     649.864 158.038 392.840  1.00  0.420          H  
ATOM   3635 1HB  SER A 239     652.019 158.578 390.769  1.00  0.570          H  
ATOM   3636 2HB  SER A 239     651.231 159.800 391.752  1.00  0.570          H  
ATOM   3637  HG  SER A 239     653.195 159.096 392.602  1.00  0.570          H  
ATOM   3638  N   GLY A 240     648.198 157.497 390.677  1.00  0.290          N  
ATOM   3639  CA  GLY A 240     647.127 157.745 389.724  1.00  0.280          C  
ATOM   3640  C   GLY A 240     647.196 156.898 388.451  1.00  0.260          C  
ATOM   3641  O   GLY A 240     646.196 156.808 387.738  1.00  0.260          O  
ATOM   3642  H   GLY A 240     648.116 156.676 391.270  1.00  0.350          H  
ATOM   3643 1HA  GLY A 240     646.174 157.563 390.221  1.00  0.340          H  
ATOM   3644 2HA  GLY A 240     647.136 158.799 389.451  1.00  0.340          H  
ATOM   3645  N   ILE A 241     648.333 156.266 388.168  1.00  0.250          N  
ATOM   3646  CA  ILE A 241     648.469 155.433 386.973  1.00  0.230          C  
ATOM   3647  C   ILE A 241     648.473 153.940 387.290  1.00  0.240          C  
ATOM   3648  O   ILE A 241     649.311 153.457 388.044  1.00  0.280          O  
ATOM   3649  CB  ILE A 241     649.788 155.801 386.250  1.00  0.330          C  
ATOM   3650  CG1 ILE A 241     649.808 157.327 385.912  1.00  0.330          C  
ATOM   3651  CG2 ILE A 241     650.047 154.940 385.012  1.00  0.330          C  
ATOM   3652  CD1 ILE A 241     648.662 157.820 385.019  1.00  0.330          C  
ATOM   3653  H   ILE A 241     649.147 156.405 388.774  1.00  0.300          H  
ATOM   3654  HA  ILE A 241     647.621 155.609 386.319  1.00  0.280          H  
ATOM   3655  HB  ILE A 241     650.607 155.632 386.953  1.00  0.400          H  
ATOM   3656 1HG1 ILE A 241     649.777 157.887 386.850  1.00  0.400          H  
ATOM   3657 2HG1 ILE A 241     650.748 157.551 385.413  1.00  0.400          H  
ATOM   3658 1HG2 ILE A 241     651.007 155.218 384.578  1.00  0.400          H  
ATOM   3659 2HG2 ILE A 241     650.077 153.888 385.274  1.00  0.400          H  
ATOM   3660 3HG2 ILE A 241     649.292 155.096 384.299  1.00  0.400          H  
ATOM   3661 1HD1 ILE A 241     648.777 158.889 384.852  1.00  0.400          H  
ATOM   3662 2HD1 ILE A 241     648.675 157.310 384.061  1.00  0.400          H  
ATOM   3663 3HD1 ILE A 241     647.718 157.644 385.508  1.00  0.400          H  
ATOM   3664  N   CYS A 242     647.563 153.191 386.688  1.00  0.210          N  
ATOM   3665  CA  CYS A 242     647.548 151.756 386.943  1.00  0.210          C  
ATOM   3666  C   CYS A 242     648.688 151.074 386.194  1.00  0.230          C  
ATOM   3667  O   CYS A 242     648.848 151.264 384.984  1.00  0.300          O  
ATOM   3668  CB  CYS A 242     646.223 151.137 386.523  1.00  0.290          C  
ATOM   3669  SG  CYS A 242     644.782 151.749 387.423  1.00  0.290          S  
ATOM   3670  H   CYS A 242     646.870 153.616 386.086  1.00  0.250          H  
ATOM   3671  HA  CYS A 242     647.708 151.587 388.006  1.00  0.250          H  
ATOM   3672 1HB  CYS A 242     646.056 151.310 385.460  1.00  0.350          H  
ATOM   3673 2HB  CYS A 242     646.273 150.061 386.675  1.00  0.350          H  
ATOM   3674  N   GLU A 243     649.476 150.273 386.910  1.00  0.190          N  
ATOM   3675  CA  GLU A 243     650.610 149.561 386.324  1.00  0.170          C  
ATOM   3676  C   GLU A 243     650.711 148.123 386.826  1.00  0.200          C  
ATOM   3677  O   GLU A 243     650.203 147.775 387.898  1.00  0.220          O  
ATOM   3678  CB  GLU A 243     651.938 150.301 386.587  1.00  0.250          C  
ATOM   3679  CG  GLU A 243     652.006 151.728 386.000  1.00  0.250          C  
ATOM   3680  CD  GLU A 243     653.372 152.376 386.101  1.00  0.250          C  
ATOM   3681  OE1 GLU A 243     654.340 151.667 386.121  1.00  0.250          O  
ATOM   3682  OE2 GLU A 243     653.443 153.586 386.156  1.00  0.250          O  
ATOM   3683  H   GLU A 243     649.283 150.186 387.911  1.00  0.230          H  
ATOM   3684  HA  GLU A 243     650.466 149.525 385.247  1.00  0.200          H  
ATOM   3685 1HB  GLU A 243     652.098 150.380 387.665  1.00  0.300          H  
ATOM   3686 2HB  GLU A 243     652.768 149.724 386.177  1.00  0.300          H  
ATOM   3687 1HG  GLU A 243     651.684 151.711 384.959  1.00  0.300          H  
ATOM   3688 2HG  GLU A 243     651.303 152.344 386.559  1.00  0.300          H  
ATOM   3689  N   LEU A 244     651.388 147.286 386.040  1.00  0.190          N  
ATOM   3690  CA  LEU A 244     651.646 145.887 386.386  1.00  0.200          C  
ATOM   3691  C   LEU A 244     652.497 145.724 387.644  1.00  0.190          C  
ATOM   3692  O   LEU A 244     652.290 144.802 388.437  1.00  0.180          O  
ATOM   3693  CB  LEU A 244     652.350 145.187 385.209  1.00  0.280          C  
ATOM   3694  CG  LEU A 244     652.723 143.675 385.374  1.00  0.280          C  
ATOM   3695  CD1 LEU A 244     651.475 142.837 385.633  1.00  0.280          C  
ATOM   3696  CD2 LEU A 244     653.431 143.211 384.102  1.00  0.280          C  
ATOM   3697  H   LEU A 244     651.747 147.640 385.163  1.00  0.230          H  
ATOM   3698  HA  LEU A 244     650.681 145.414 386.557  1.00  0.240          H  
ATOM   3699 1HB  LEU A 244     651.712 145.273 384.335  1.00  0.330          H  
ATOM   3700 2HB  LEU A 244     653.274 145.724 385.005  1.00  0.330          H  
ATOM   3701  HG  LEU A 244     653.396 143.550 386.224  1.00  0.330          H  
ATOM   3702 1HD1 LEU A 244     651.756 141.790 385.740  1.00  0.330          H  
ATOM   3703 2HD1 LEU A 244     651.003 143.163 386.549  1.00  0.330          H  
ATOM   3704 3HD1 LEU A 244     650.777 142.939 384.806  1.00  0.330          H  
ATOM   3705 1HD2 LEU A 244     653.711 142.162 384.203  1.00  0.330          H  
ATOM   3706 2HD2 LEU A 244     652.766 143.327 383.245  1.00  0.330          H  
ATOM   3707 3HD2 LEU A 244     654.329 143.811 383.947  1.00  0.330          H  
ATOM   3708  N   HIS A 245     653.495 146.584 387.794  1.00  0.200          N  
ATOM   3709  CA  HIS A 245     654.409 146.514 388.918  1.00  0.200          C  
ATOM   3710  C   HIS A 245     655.029 147.878 389.113  1.00  0.200          C  
ATOM   3711  O   HIS A 245     655.247 148.609 388.148  1.00  0.200          O  
ATOM   3712  CB  HIS A 245     655.498 145.462 388.697  1.00  0.280          C  
ATOM   3713  CG  HIS A 245     656.234 145.077 389.960  1.00  0.280          C  
ATOM   3714  ND1 HIS A 245     657.282 145.815 390.496  1.00  0.280          N  
ATOM   3715  CD2 HIS A 245     656.048 144.028 390.790  1.00  0.280          C  
ATOM   3716  CE1 HIS A 245     657.704 145.225 391.600  1.00  0.280          C  
ATOM   3717  NE2 HIS A 245     656.969 144.139 391.798  1.00  0.280          N  
ATOM   3718  H   HIS A 245     653.615 147.318 387.110  1.00  0.240          H  
ATOM   3719  HA  HIS A 245     653.883 146.258 389.827  1.00  0.240          H  
ATOM   3720 1HB  HIS A 245     655.055 144.562 388.268  1.00  0.340          H  
ATOM   3721 2HB  HIS A 245     656.228 145.842 387.982  1.00  0.340          H  
ATOM   3722  HD1 HIS A 245     657.637 146.731 390.181  1.00  0.340          H  
ATOM   3723  HD2 HIS A 245     655.346 143.194 390.781  1.00  0.340          H  
ATOM   3724  HE1 HIS A 245     658.527 145.654 392.177  1.00  0.340          H  
ATOM   3725  N   CYS A 246     655.318 148.223 390.352  1.00  0.290          N  
ATOM   3726  CA  CYS A 246     655.977 149.479 390.655  1.00  0.290          C  
ATOM   3727  C   CYS A 246     657.370 149.522 390.015  1.00  0.290          C  
ATOM   3728  O   CYS A 246     658.019 148.481 389.886  1.00  0.290          O  
ATOM   3729  CB  CYS A 246     656.085 149.652 392.165  1.00  0.410          C  
ATOM   3730  SG  CYS A 246     654.481 149.773 392.995  1.00  0.410          S  
ATOM   3731  H   CYS A 246     655.086 147.599 391.113  1.00  0.350          H  
ATOM   3732  HA  CYS A 246     655.362 150.278 390.259  1.00  0.350          H  
ATOM   3733 1HB  CYS A 246     656.624 148.805 392.593  1.00  0.490          H  
ATOM   3734 2HB  CYS A 246     656.655 150.534 392.393  1.00  0.490          H  
ATOM   3735  N   PRO A 247     657.857 150.692 389.548  1.00  0.290          N  
ATOM   3736  CA  PRO A 247     659.174 150.866 388.950  1.00  0.300          C  
ATOM   3737  C   PRO A 247     660.283 150.349 389.853  1.00  0.300          C  
ATOM   3738  O   PRO A 247     660.264 150.564 391.068  1.00  0.290          O  
ATOM   3739  CB  PRO A 247     659.257 152.379 388.762  1.00  0.450          C  
ATOM   3740  CG  PRO A 247     657.843 152.819 388.599  1.00  0.450          C  
ATOM   3741  CD  PRO A 247     657.029 151.928 389.524  1.00  0.450          C  
ATOM   3742  HA  PRO A 247     659.195 150.349 387.979  1.00  0.360          H  
ATOM   3743 1HB  PRO A 247     659.714 152.835 389.630  1.00  0.540          H  
ATOM   3744 2HB  PRO A 247     659.893 152.625 387.898  1.00  0.540          H  
ATOM   3745 1HG  PRO A 247     657.789 153.875 388.893  1.00  0.540          H  
ATOM   3746 2HG  PRO A 247     657.518 152.756 387.548  1.00  0.540          H  
ATOM   3747 1HD  PRO A 247     656.915 152.373 390.521  1.00  0.540          H  
ATOM   3748 2HD  PRO A 247     656.064 151.781 389.006  1.00  0.540          H  
ATOM   3749  N   ALA A 248     661.271 149.726 389.214  1.00  0.300          N  
ATOM   3750  CA  ALA A 248     662.427 149.095 389.842  1.00  0.300          C  
ATOM   3751  C   ALA A 248     663.255 150.036 390.688  1.00  0.310          C  
ATOM   3752  O   ALA A 248     663.266 151.250 390.495  1.00  0.320          O  
ATOM   3753  CB  ALA A 248     663.344 148.495 388.780  1.00  0.420          C  
ATOM   3754  H   ALA A 248     661.185 149.640 388.209  1.00  0.360          H  
ATOM   3755  HA  ALA A 248     662.055 148.300 390.490  1.00  0.360          H  
ATOM   3756 1HB  ALA A 248     664.183 147.990 389.259  1.00  0.500          H  
ATOM   3757 2HB  ALA A 248     662.786 147.778 388.183  1.00  0.500          H  
ATOM   3758 3HB  ALA A 248     663.724 149.289 388.134  1.00  0.500          H  
ATOM   3759  N   LEU A 249     664.021 149.430 391.593  1.00  0.310          N  
ATOM   3760  CA  LEU A 249     664.933 150.133 392.486  1.00  0.340          C  
ATOM   3761  C   LEU A 249     666.361 150.041 391.955  1.00  0.270          C  
ATOM   3762  O   LEU A 249     667.336 150.141 392.699  1.00  0.190          O  
ATOM   3763  CB  LEU A 249     664.890 149.488 393.878  1.00  0.460          C  
ATOM   3764  CG  LEU A 249     663.810 149.948 394.872  1.00  0.460          C  
ATOM   3765  CD1 LEU A 249     662.394 149.775 394.314  1.00  0.460          C  
ATOM   3766  CD2 LEU A 249     663.995 149.148 396.142  1.00  0.460          C  
ATOM   3767  H   LEU A 249     663.945 148.425 391.692  1.00  0.370          H  
ATOM   3768  HA  LEU A 249     664.629 151.168 392.536  1.00  0.410          H  
ATOM   3769 1HB  LEU A 249     664.779 148.410 393.751  1.00  0.560          H  
ATOM   3770 2HB  LEU A 249     665.848 149.665 394.363  1.00  0.560          H  
ATOM   3771  HG  LEU A 249     663.940 150.961 395.090  1.00  0.560          H  
ATOM   3772 1HD1 LEU A 249     661.675 150.105 395.063  1.00  0.560          H  
ATOM   3773 2HD1 LEU A 249     662.257 150.377 393.418  1.00  0.560          H  
ATOM   3774 3HD1 LEU A 249     662.213 148.739 394.075  1.00  0.560          H  
ATOM   3775 1HD2 LEU A 249     663.266 149.468 396.860  1.00  0.560          H  
ATOM   3776 2HD2 LEU A 249     663.870 148.084 395.935  1.00  0.560          H  
ATOM   3777 3HD2 LEU A 249     664.994 149.318 396.538  1.00  0.560          H  
ATOM   3778  N   VAL A 250     666.447 149.795 390.657  1.00  0.400          N  
ATOM   3779  CA  VAL A 250     667.666 149.637 389.885  1.00  0.390          C  
ATOM   3780  C   VAL A 250     667.672 150.597 388.714  1.00  0.420          C  
ATOM   3781  O   VAL A 250     666.705 150.631 387.953  1.00  0.720          O  
ATOM   3782  CB  VAL A 250     667.722 148.192 389.339  1.00  0.550          C  
ATOM   3783  CG1 VAL A 250     668.954 147.986 388.470  1.00  0.550          C  
ATOM   3784  CG2 VAL A 250     667.714 147.224 390.503  1.00  0.550          C  
ATOM   3785  H   VAL A 250     665.568 149.746 390.163  1.00  0.480          H  
ATOM   3786  HA  VAL A 250     668.529 149.841 390.523  1.00  0.470          H  
ATOM   3787  HB  VAL A 250     666.852 148.013 388.715  1.00  0.660          H  
ATOM   3788 1HG1 VAL A 250     668.960 146.963 388.093  1.00  0.660          H  
ATOM   3789 2HG1 VAL A 250     668.937 148.672 387.622  1.00  0.660          H  
ATOM   3790 3HG1 VAL A 250     669.852 148.161 389.062  1.00  0.660          H  
ATOM   3791 1HG2 VAL A 250     667.739 146.204 390.127  1.00  0.660          H  
ATOM   3792 2HG2 VAL A 250     668.590 147.406 391.127  1.00  0.660          H  
ATOM   3793 3HG2 VAL A 250     666.817 147.359 391.099  1.00  0.660          H  
ATOM   3794  N   THR A 251     668.755 151.353 388.541  1.00  0.220          N  
ATOM   3795  CA  THR A 251     668.831 152.250 387.396  1.00  0.350          C  
ATOM   3796  C   THR A 251     669.630 151.620 386.267  1.00  0.330          C  
ATOM   3797  O   THR A 251     670.823 151.314 386.380  1.00  0.450          O  
ATOM   3798  CB  THR A 251     669.452 153.622 387.744  1.00  0.440          C  
ATOM   3799  OG1 THR A 251     668.644 154.296 388.683  1.00  0.440          O  
ATOM   3800  CG2 THR A 251     669.606 154.488 386.496  1.00  0.440          C  
ATOM   3801  H   THR A 251     669.552 151.286 389.187  1.00  0.260          H  
ATOM   3802  HA  THR A 251     667.821 152.433 387.033  1.00  0.420          H  
ATOM   3803  HB  THR A 251     670.403 153.459 388.195  1.00  0.530          H  
ATOM   3804  HG1 THR A 251     668.885 153.986 389.576  1.00  0.530          H  
ATOM   3805 1HG2 THR A 251     670.050 155.442 386.782  1.00  0.530          H  
ATOM   3806 2HG2 THR A 251     670.255 154.005 385.772  1.00  0.530          H  
ATOM   3807 3HG2 THR A 251     668.629 154.660 386.051  1.00  0.530          H  
ATOM   3808  N   TYR A 252     668.987 151.491 385.127  1.00  0.360          N  
ATOM   3809  CA  TYR A 252     669.589 150.883 383.956  1.00  0.510          C  
ATOM   3810  C   TYR A 252     670.286 151.928 383.090  1.00  0.440          C  
ATOM   3811  O   TYR A 252     669.810 152.277 382.011  1.00  0.410          O  
ATOM   3812  CB  TYR A 252     668.488 150.160 383.174  1.00  0.650          C  
ATOM   3813  CG  TYR A 252     667.908 148.935 383.899  1.00  0.650          C  
ATOM   3814  CD1 TYR A 252     667.019 149.089 384.966  1.00  0.650          C  
ATOM   3815  CD2 TYR A 252     668.227 147.661 383.464  1.00  0.650          C  
ATOM   3816  CE1 TYR A 252     666.495 147.994 385.600  1.00  0.650          C  
ATOM   3817  CE2 TYR A 252     667.682 146.557 384.099  1.00  0.650          C  
ATOM   3818  CZ  TYR A 252     666.828 146.725 385.168  1.00  0.650          C  
ATOM   3819  OH  TYR A 252     666.300 145.630 385.803  1.00  0.650          O  
ATOM   3820  H   TYR A 252     668.022 151.792 385.084  1.00  0.430          H  
ATOM   3821  HA  TYR A 252     670.341 150.159 384.279  1.00  0.610          H  
ATOM   3822 1HB  TYR A 252     667.672 150.854 382.970  1.00  0.780          H  
ATOM   3823 2HB  TYR A 252     668.885 149.831 382.214  1.00  0.780          H  
ATOM   3824  HD1 TYR A 252     666.738 150.078 385.316  1.00  0.780          H  
ATOM   3825  HD2 TYR A 252     668.907 147.526 382.624  1.00  0.780          H  
ATOM   3826  HE1 TYR A 252     665.814 148.132 386.439  1.00  0.780          H  
ATOM   3827  HE2 TYR A 252     667.936 145.553 383.759  1.00  0.780          H  
ATOM   3828  HH  TYR A 252     665.731 145.921 386.520  1.00  0.780          H  
ATOM   3829  N   ASN A 253     671.398 152.440 383.592  1.00  0.470          N  
ATOM   3830  CA  ASN A 253     672.190 153.452 382.891  1.00  0.410          C  
ATOM   3831  C   ASN A 253     672.769 152.820 381.638  1.00  0.330          C  
ATOM   3832  O   ASN A 253     673.063 151.625 381.612  1.00  0.290          O  
ATOM   3833  CB  ASN A 253     673.312 154.050 383.737  1.00  0.600          C  
ATOM   3834  CG  ASN A 253     673.938 155.300 383.126  1.00  0.600          C  
ATOM   3835  OD1 ASN A 253     674.553 155.248 382.035  1.00  0.600          O  
ATOM   3836  ND2 ASN A 253     673.825 156.411 383.811  1.00  0.600          N  
ATOM   3837  H   ASN A 253     671.658 152.087 384.519  1.00  0.560          H  
ATOM   3838  HA  ASN A 253     671.530 154.261 382.578  1.00  0.490          H  
ATOM   3839 1HB  ASN A 253     672.950 154.267 384.742  1.00  0.720          H  
ATOM   3840 2HB  ASN A 253     674.102 153.363 383.819  1.00  0.720          H  
ATOM   3841 1HD2 ASN A 253     674.232 157.259 383.469  1.00  0.720          H  
ATOM   3842 2HD2 ASN A 253     673.366 156.413 384.727  1.00  0.720          H  
ATOM   3843  N   THR A 254     672.933 153.614 380.588  1.00  0.320          N  
ATOM   3844  CA  THR A 254     673.525 153.139 379.351  1.00  0.270          C  
ATOM   3845  C   THR A 254     674.851 152.415 379.592  1.00  0.220          C  
ATOM   3846  O   THR A 254     675.136 151.397 378.957  1.00  0.150          O  
ATOM   3847  CB  THR A 254     673.776 154.328 378.394  1.00  0.400          C  
ATOM   3848  OG1 THR A 254     672.530 154.989 378.117  1.00  0.400          O  
ATOM   3849  CG2 THR A 254     674.381 153.834 377.079  1.00  0.400          C  
ATOM   3850  H   THR A 254     672.651 154.583 380.635  1.00  0.380          H  
ATOM   3851  HA  THR A 254     672.831 152.440 378.882  1.00  0.320          H  
ATOM   3852  HB  THR A 254     674.462 155.037 378.866  1.00  0.480          H  
ATOM   3853  HG1 THR A 254     672.702 155.812 377.648  1.00  0.480          H  
ATOM   3854 1HG2 THR A 254     674.545 154.683 376.418  1.00  0.480          H  
ATOM   3855 2HG2 THR A 254     675.337 153.341 377.263  1.00  0.480          H  
ATOM   3856 3HG2 THR A 254     673.698 153.132 376.606  1.00  0.480          H  
ATOM   3857  N   ASP A 255     675.683 152.968 380.477  1.00  0.290          N  
ATOM   3858  CA  ASP A 255     677.014 152.421 380.714  1.00  0.310          C  
ATOM   3859  C   ASP A 255     677.135 151.367 381.825  1.00  0.300          C  
ATOM   3860  O   ASP A 255     678.030 150.519 381.775  1.00  0.330          O  
ATOM   3861  CB  ASP A 255     677.962 153.567 381.048  1.00  0.430          C  
ATOM   3862  CG  ASP A 255     678.111 154.564 379.907  1.00  0.430          C  
ATOM   3863  OD1 ASP A 255     678.517 154.186 378.831  1.00  0.430          O  
ATOM   3864  OD2 ASP A 255     677.803 155.711 380.128  1.00  0.430          O  
ATOM   3865  H   ASP A 255     675.375 153.808 380.975  1.00  0.350          H  
ATOM   3866  HA  ASP A 255     677.347 151.959 379.784  1.00  0.370          H  
ATOM   3867 1HB  ASP A 255     677.589 154.095 381.928  1.00  0.510          H  
ATOM   3868 2HB  ASP A 255     678.943 153.166 381.298  1.00  0.510          H  
ATOM   3869  N   THR A 256     676.300 151.448 382.858  1.00  0.280          N  
ATOM   3870  CA  THR A 256     676.441 150.555 384.012  1.00  0.290          C  
ATOM   3871  C   THR A 256     675.210 150.503 384.905  1.00  0.230          C  
ATOM   3872  O   THR A 256     674.360 151.380 384.865  1.00  0.180          O  
ATOM   3873  CB  THR A 256     677.643 150.962 384.874  1.00  0.400          C  
ATOM   3874  OG1 THR A 256     677.859 149.956 385.868  1.00  0.400          O  
ATOM   3875  CG2 THR A 256     677.362 152.312 385.558  1.00  0.400          C  
ATOM   3876  H   THR A 256     675.565 152.136 382.836  1.00  0.340          H  
ATOM   3877  HA  THR A 256     676.616 149.547 383.638  1.00  0.350          H  
ATOM   3878  HB  THR A 256     678.530 151.046 384.250  1.00  0.480          H  
ATOM   3879  HG1 THR A 256     678.702 150.117 386.306  1.00  0.480          H  
ATOM   3880 1HG2 THR A 256     678.218 152.591 386.166  1.00  0.480          H  
ATOM   3881 2HG2 THR A 256     677.190 153.077 384.801  1.00  0.480          H  
ATOM   3882 3HG2 THR A 256     676.488 152.239 386.197  1.00  0.480          H  
ATOM   3883  N   PHE A 257     675.110 149.501 385.753  1.00  0.270          N  
ATOM   3884  CA  PHE A 257     674.004 149.552 386.697  1.00  0.190          C  
ATOM   3885  C   PHE A 257     674.289 150.544 387.804  1.00  0.250          C  
ATOM   3886  O   PHE A 257     675.350 150.509 388.431  1.00  0.370          O  
ATOM   3887  CB  PHE A 257     673.712 148.193 387.305  1.00  0.300          C  
ATOM   3888  CG  PHE A 257     672.979 147.316 386.409  1.00  0.300          C  
ATOM   3889  CD1 PHE A 257     673.578 146.337 385.643  1.00  0.300          C  
ATOM   3890  CD2 PHE A 257     671.635 147.486 386.337  1.00  0.300          C  
ATOM   3891  CE1 PHE A 257     672.798 145.543 384.821  1.00  0.300          C  
ATOM   3892  CE2 PHE A 257     670.871 146.722 385.553  1.00  0.300          C  
ATOM   3893  CZ  PHE A 257     671.432 145.740 384.782  1.00  0.300          C  
ATOM   3894  H   PHE A 257     675.815 148.775 385.777  1.00  0.320          H  
ATOM   3895  HA  PHE A 257     673.110 149.888 386.168  1.00  0.230          H  
ATOM   3896 1HB  PHE A 257     674.644 147.707 387.581  1.00  0.360          H  
ATOM   3897 2HB  PHE A 257     673.125 148.325 388.215  1.00  0.360          H  
ATOM   3898  HD1 PHE A 257     674.658 146.191 385.690  1.00  0.360          H  
ATOM   3899  HD2 PHE A 257     671.182 148.267 386.940  1.00  0.360          H  
ATOM   3900  HE1 PHE A 257     673.258 144.763 384.213  1.00  0.360          H  
ATOM   3901  HE2 PHE A 257     669.819 146.893 385.548  1.00  0.360          H  
ATOM   3902  HZ  PHE A 257     670.803 145.120 384.145  1.00  0.360          H  
ATOM   3903  N   GLU A 258     673.316 151.413 388.059  1.00  0.300          N  
ATOM   3904  CA  GLU A 258     673.425 152.431 389.090  1.00  0.330          C  
ATOM   3905  C   GLU A 258     672.389 152.234 390.200  1.00  0.340          C  
ATOM   3906  O   GLU A 258     671.562 151.308 390.151  1.00  0.440          O  
ATOM   3907  CB  GLU A 258     673.346 153.840 388.475  1.00  0.450          C  
ATOM   3908  CG  GLU A 258     674.506 154.201 387.556  1.00  0.450          C  
ATOM   3909  CD  GLU A 258     674.430 155.626 387.047  1.00  0.450          C  
ATOM   3910  OE1 GLU A 258     673.352 156.063 386.687  1.00  0.450          O  
ATOM   3911  OE2 GLU A 258     675.444 156.279 387.024  1.00  0.450          O  
ATOM   3912  H   GLU A 258     672.472 151.373 387.484  1.00  0.360          H  
ATOM   3913  HA  GLU A 258     674.409 152.342 389.547  1.00  0.400          H  
ATOM   3914 1HB  GLU A 258     672.473 153.915 387.857  1.00  0.540          H  
ATOM   3915 2HB  GLU A 258     673.269 154.596 389.251  1.00  0.540          H  
ATOM   3916 1HG  GLU A 258     675.446 154.055 388.086  1.00  0.540          H  
ATOM   3917 2HG  GLU A 258     674.492 153.520 386.705  1.00  0.540          H  
ATOM   3918  N   SER A 259     672.462 153.114 391.201  1.00  0.260          N  
ATOM   3919  CA  SER A 259     671.615 153.102 392.387  1.00  0.240          C  
ATOM   3920  C   SER A 259     670.171 153.423 392.063  1.00  0.260          C  
ATOM   3921  O   SER A 259     669.847 153.775 390.929  1.00  0.340          O  
ATOM   3922  CB  SER A 259     672.151 154.087 393.408  1.00  0.340          C  
ATOM   3923  OG  SER A 259     672.013 155.402 392.954  1.00  0.340          O  
ATOM   3924  H   SER A 259     673.158 153.845 391.146  1.00  0.310          H  
ATOM   3925  HA  SER A 259     671.647 152.101 392.820  1.00  0.290          H  
ATOM   3926 1HB  SER A 259     671.615 153.969 394.348  1.00  0.410          H  
ATOM   3927 2HB  SER A 259     673.201 153.875 393.602  1.00  0.410          H  
ATOM   3928  HG  SER A 259     672.337 155.967 393.663  1.00  0.410          H  
ATOM   3929  N   MET A 260     669.298 153.271 393.056  1.00  0.240          N  
ATOM   3930  CA  MET A 260     667.873 153.494 392.876  1.00  0.250          C  
ATOM   3931  C   MET A 260     667.541 154.843 392.257  1.00  0.240          C  
ATOM   3932  O   MET A 260     667.952 155.883 392.781  1.00  0.230          O  
ATOM   3933  CB  MET A 260     667.181 153.442 394.246  1.00  0.350          C  
ATOM   3934  CG  MET A 260     665.660 153.642 394.232  1.00  0.350          C  
ATOM   3935  SD  MET A 260     664.897 153.448 395.844  1.00  0.350          S  
ATOM   3936  CE  MET A 260     663.170 153.694 395.410  1.00  0.350          C  
ATOM   3937  H   MET A 260     669.640 152.980 393.962  1.00  0.290          H  
ATOM   3938  HA  MET A 260     667.511 152.684 392.261  1.00  0.300          H  
ATOM   3939 1HB  MET A 260     667.373 152.469 394.702  1.00  0.420          H  
ATOM   3940 2HB  MET A 260     667.607 154.206 394.901  1.00  0.420          H  
ATOM   3941 1HG  MET A 260     665.432 154.641 393.880  1.00  0.420          H  
ATOM   3942 2HG  MET A 260     665.204 152.958 393.573  1.00  0.420          H  
ATOM   3943 1HE  MET A 260     662.550 153.599 396.302  1.00  0.420          H  
ATOM   3944 2HE  MET A 260     663.037 154.692 394.986  1.00  0.420          H  
ATOM   3945 3HE  MET A 260     662.861 152.952 394.682  1.00  0.420          H  
ATOM   3946  N   PRO A 261     666.693 154.889 391.212  1.00  0.250          N  
ATOM   3947  CA  PRO A 261     666.257 156.096 390.558  1.00  0.240          C  
ATOM   3948  C   PRO A 261     665.170 156.714 391.404  1.00  0.250          C  
ATOM   3949  O   PRO A 261     664.013 156.717 390.998  1.00  0.260          O  
ATOM   3950  CB  PRO A 261     665.728 155.586 389.210  1.00  0.360          C  
ATOM   3951  CG  PRO A 261     665.189 154.198 389.522  1.00  0.360          C  
ATOM   3952  CD  PRO A 261     666.122 153.648 390.602  1.00  0.360          C  
ATOM   3953  HA  PRO A 261     667.112 156.778 390.432  1.00  0.290          H  
ATOM   3954 1HB  PRO A 261     664.958 156.268 388.818  1.00  0.430          H  
ATOM   3955 2HB  PRO A 261     666.540 155.571 388.468  1.00  0.430          H  
ATOM   3956 1HG  PRO A 261     664.138 154.247 389.841  1.00  0.430          H  
ATOM   3957 2HG  PRO A 261     665.206 153.574 388.613  1.00  0.430          H  
ATOM   3958 1HD  PRO A 261     665.518 153.085 391.307  1.00  0.430          H  
ATOM   3959 2HD  PRO A 261     666.906 153.039 390.137  1.00  0.430          H  
ATOM   3960  N   ASN A 262     665.542 157.200 392.586  1.00  0.240          N  
ATOM   3961  CA  ASN A 262     664.618 157.715 393.602  1.00  0.240          C  
ATOM   3962  C   ASN A 262     663.340 158.419 393.091  1.00  0.240          C  
ATOM   3963  O   ASN A 262     662.266 158.129 393.619  1.00  0.230          O  
ATOM   3964  CB  ASN A 262     665.364 158.573 394.617  1.00  0.340          C  
ATOM   3965  CG  ASN A 262     666.184 157.762 395.569  1.00  0.340          C  
ATOM   3966  OD1 ASN A 262     665.941 156.582 395.804  1.00  0.340          O  
ATOM   3967  ND2 ASN A 262     667.181 158.388 396.125  1.00  0.340          N  
ATOM   3968  H   ASN A 262     666.543 157.133 392.807  1.00  0.290          H  
ATOM   3969  HA  ASN A 262     664.258 156.849 394.160  1.00  0.290          H  
ATOM   3970 1HB  ASN A 262     666.049 159.247 394.138  1.00  0.400          H  
ATOM   3971 2HB  ASN A 262     664.652 159.173 395.183  1.00  0.400          H  
ATOM   3972 1HD2 ASN A 262     667.776 157.904 396.767  1.00  0.400          H  
ATOM   3973 2HD2 ASN A 262     667.356 159.347 395.908  1.00  0.400          H  
ATOM   3974  N   PRO A 263     663.386 159.396 392.146  1.00  0.240          N  
ATOM   3975  CA  PRO A 263     662.226 160.126 391.645  1.00  0.240          C  
ATOM   3976  C   PRO A 263     661.164 159.240 390.978  1.00  0.260          C  
ATOM   3977  O   PRO A 263     660.015 159.666 390.823  1.00  0.260          O  
ATOM   3978  CB  PRO A 263     662.843 161.086 390.615  1.00  0.360          C  
ATOM   3979  CG  PRO A 263     664.282 161.237 391.036  1.00  0.360          C  
ATOM   3980  CD  PRO A 263     664.668 159.883 391.545  1.00  0.360          C  
ATOM   3981  HA  PRO A 263     661.781 160.693 392.476  1.00  0.290          H  
ATOM   3982 1HB  PRO A 263     662.735 160.663 389.602  1.00  0.430          H  
ATOM   3983 2HB  PRO A 263     662.296 162.041 390.619  1.00  0.430          H  
ATOM   3984 1HG  PRO A 263     664.897 161.559 390.181  1.00  0.430          H  
ATOM   3985 2HG  PRO A 263     664.374 162.018 391.805  1.00  0.430          H  
ATOM   3986 1HD  PRO A 263     664.953 159.275 390.683  1.00  0.430          H  
ATOM   3987 2HD  PRO A 263     665.465 159.993 392.247  1.00  0.430          H  
ATOM   3988  N   GLU A 264     661.548 158.025 390.564  1.00  0.270          N  
ATOM   3989  CA  GLU A 264     660.643 157.091 389.897  1.00  0.290          C  
ATOM   3990  C   GLU A 264     660.549 155.732 390.602  1.00  0.270          C  
ATOM   3991  O   GLU A 264     659.477 155.141 390.636  1.00  0.260          O  
ATOM   3992  CB  GLU A 264     661.065 156.873 388.442  1.00  0.400          C  
ATOM   3993  CG  GLU A 264     660.983 158.120 387.551  1.00  0.400          C  
ATOM   3994  CD  GLU A 264     661.388 157.842 386.120  1.00  0.400          C  
ATOM   3995  OE1 GLU A 264     661.774 156.729 385.845  1.00  0.400          O  
ATOM   3996  OE2 GLU A 264     661.309 158.736 385.310  1.00  0.400          O  
ATOM   3997  H   GLU A 264     662.501 157.714 390.730  1.00  0.320          H  
ATOM   3998  HA  GLU A 264     659.645 157.527 389.898  1.00  0.350          H  
ATOM   3999 1HB  GLU A 264     662.096 156.514 388.421  1.00  0.480          H  
ATOM   4000 2HB  GLU A 264     660.441 156.097 387.998  1.00  0.480          H  
ATOM   4001 1HG  GLU A 264     659.962 158.499 387.568  1.00  0.480          H  
ATOM   4002 2HG  GLU A 264     661.633 158.889 387.963  1.00  0.480          H  
ATOM   4003  N   GLY A 265     661.658 155.219 391.141  1.00  0.270          N  
ATOM   4004  CA  GLY A 265     661.680 153.885 391.756  1.00  0.270          C  
ATOM   4005  C   GLY A 265     660.725 153.877 392.933  1.00  0.260          C  
ATOM   4006  O   GLY A 265     660.674 154.849 393.692  1.00  0.250          O  
ATOM   4007  H   GLY A 265     662.505 155.769 391.116  1.00  0.320          H  
ATOM   4008 1HA  GLY A 265     661.406 153.119 391.035  1.00  0.320          H  
ATOM   4009 2HA  GLY A 265     662.690 153.655 392.092  1.00  0.320          H  
ATOM   4010  N   ARG A 266     659.973 152.788 393.112  1.00  0.280          N  
ATOM   4011  CA  ARG A 266     658.996 152.724 394.202  1.00  0.270          C  
ATOM   4012  C   ARG A 266     658.908 151.351 394.845  1.00  0.280          C  
ATOM   4013  O   ARG A 266     659.237 150.338 394.235  1.00  0.320          O  
ATOM   4014  CB  ARG A 266     657.614 153.114 393.690  1.00  0.380          C  
ATOM   4015  CG  ARG A 266     657.465 154.542 393.182  1.00  0.380          C  
ATOM   4016  CD  ARG A 266     657.461 155.554 394.225  1.00  0.380          C  
ATOM   4017  NE  ARG A 266     657.241 156.872 393.668  1.00  0.380          N  
ATOM   4018  CZ  ARG A 266     658.250 157.685 393.236  1.00  0.380          C  
ATOM   4019  NH1 ARG A 266     659.514 157.297 393.363  1.00  0.380          N  
ATOM   4020  NH2 ARG A 266     657.968 158.859 392.697  1.00  0.380          N  
ATOM   4021  H   ARG A 266     660.061 151.993 392.463  1.00  0.340          H  
ATOM   4022  HA  ARG A 266     659.295 153.426 394.980  1.00  0.320          H  
ATOM   4023 1HB  ARG A 266     657.350 152.486 392.878  1.00  0.460          H  
ATOM   4024 2HB  ARG A 266     656.904 152.957 394.497  1.00  0.460          H  
ATOM   4025 1HG  ARG A 266     658.232 154.771 392.523  1.00  0.460          H  
ATOM   4026 2HG  ARG A 266     656.525 154.623 392.645  1.00  0.460          H  
ATOM   4027 1HD  ARG A 266     656.635 155.340 394.888  1.00  0.460          H  
ATOM   4028 2HD  ARG A 266     658.383 155.550 394.780  1.00  0.460          H  
ATOM   4029  HE  ARG A 266     656.289 157.188 393.553  1.00  0.460          H  
ATOM   4030 1HH1 ARG A 266     659.755 156.383 393.744  1.00  0.460          H  
ATOM   4031 2HH1 ARG A 266     660.313 157.882 393.087  1.00  0.460          H  
ATOM   4032 1HH2 ARG A 266     657.010 159.153 392.594  1.00  0.460          H  
ATOM   4033 2HH2 ARG A 266     658.725 159.440 392.315  1.00  0.460          H  
ATOM   4034  N   TYR A 267     658.428 151.319 396.073  1.00  0.260          N  
ATOM   4035  CA  TYR A 267     658.204 150.061 396.763  1.00  0.270          C  
ATOM   4036  C   TYR A 267     656.763 149.645 396.578  1.00  0.260          C  
ATOM   4037  O   TYR A 267     655.871 150.497 396.484  1.00  0.260          O  
ATOM   4038  CB  TYR A 267     658.487 150.192 398.253  1.00  0.370          C  
ATOM   4039  CG  TYR A 267     659.884 150.433 398.598  1.00  0.370          C  
ATOM   4040  CD1 TYR A 267     660.374 151.730 398.595  1.00  0.370          C  
ATOM   4041  CD2 TYR A 267     660.688 149.378 398.947  1.00  0.370          C  
ATOM   4042  CE1 TYR A 267     661.681 151.959 398.923  1.00  0.370          C  
ATOM   4043  CE2 TYR A 267     661.986 149.599 399.279  1.00  0.370          C  
ATOM   4044  CZ  TYR A 267     662.494 150.886 399.266  1.00  0.370          C  
ATOM   4045  OH  TYR A 267     663.812 151.107 399.595  1.00  0.370          O  
ATOM   4046  H   TYR A 267     658.204 152.208 396.526  1.00  0.310          H  
ATOM   4047  HA  TYR A 267     658.845 149.301 396.328  1.00  0.320          H  
ATOM   4048 1HB  TYR A 267     657.910 150.984 398.657  1.00  0.450          H  
ATOM   4049 2HB  TYR A 267     658.172 149.276 398.748  1.00  0.450          H  
ATOM   4050  HD1 TYR A 267     659.724 152.568 398.326  1.00  0.450          H  
ATOM   4051  HD2 TYR A 267     660.290 148.372 398.963  1.00  0.450          H  
ATOM   4052  HE1 TYR A 267     662.074 152.977 398.916  1.00  0.450          H  
ATOM   4053  HE2 TYR A 267     662.627 148.758 399.556  1.00  0.450          H  
ATOM   4054  HH  TYR A 267     664.253 150.262 399.734  1.00  0.450          H  
ATOM   4055  N   THR A 268     656.513 148.343 396.550  1.00  0.240          N  
ATOM   4056  CA  THR A 268     655.146 147.872 396.472  1.00  0.190          C  
ATOM   4057  C   THR A 268     654.587 147.728 397.872  1.00  0.210          C  
ATOM   4058  O   THR A 268     655.126 146.987 398.709  1.00  0.320          O  
ATOM   4059  CB  THR A 268     655.060 146.477 395.846  1.00  0.290          C  
ATOM   4060  OG1 THR A 268     655.826 145.596 396.638  1.00  0.290          O  
ATOM   4061  CG2 THR A 268     655.581 146.465 394.418  1.00  0.290          C  
ATOM   4062  H   THR A 268     657.286 147.677 396.547  1.00  0.290          H  
ATOM   4063  HA  THR A 268     654.536 148.587 395.913  1.00  0.230          H  
ATOM   4064  HB  THR A 268     654.050 146.147 395.873  1.00  0.340          H  
ATOM   4065  HG1 THR A 268     655.433 145.579 397.533  1.00  0.340          H  
ATOM   4066 1HG2 THR A 268     655.513 145.456 394.016  1.00  0.340          H  
ATOM   4067 2HG2 THR A 268     654.985 147.122 393.818  1.00  0.340          H  
ATOM   4068 3HG2 THR A 268     656.620 146.792 394.401  1.00  0.340          H  
ATOM   4069  N   PHE A 269     653.459 148.371 398.100  1.00  0.170          N  
ATOM   4070  CA  PHE A 269     652.768 148.348 399.374  1.00  0.190          C  
ATOM   4071  C   PHE A 269     651.298 148.104 399.123  1.00  0.160          C  
ATOM   4072  O   PHE A 269     650.646 148.903 398.455  1.00  0.150          O  
ATOM   4073  CB  PHE A 269     652.940 149.696 400.066  1.00  0.260          C  
ATOM   4074  CG  PHE A 269     652.224 149.800 401.345  1.00  0.260          C  
ATOM   4075  CD1 PHE A 269     652.754 149.300 402.502  1.00  0.260          C  
ATOM   4076  CD2 PHE A 269     650.972 150.399 401.384  1.00  0.260          C  
ATOM   4077  CE1 PHE A 269     652.065 149.390 403.670  1.00  0.260          C  
ATOM   4078  CE2 PHE A 269     650.273 150.489 402.561  1.00  0.260          C  
ATOM   4079  CZ  PHE A 269     650.822 149.981 403.711  1.00  0.260          C  
ATOM   4080  H   PHE A 269     653.072 148.963 397.354  1.00  0.200          H  
ATOM   4081  HA  PHE A 269     653.167 147.545 399.994  1.00  0.230          H  
ATOM   4082 1HB  PHE A 269     653.999 149.881 400.243  1.00  0.310          H  
ATOM   4083 2HB  PHE A 269     652.577 150.480 399.402  1.00  0.310          H  
ATOM   4084  HD1 PHE A 269     653.726 148.837 402.489  1.00  0.310          H  
ATOM   4085  HD2 PHE A 269     650.542 150.796 400.453  1.00  0.310          H  
ATOM   4086  HE1 PHE A 269     652.504 149.001 404.561  1.00  0.310          H  
ATOM   4087  HE2 PHE A 269     649.292 150.961 402.577  1.00  0.310          H  
ATOM   4088  HZ  PHE A 269     650.281 150.051 404.653  1.00  0.310          H  
ATOM   4089  N   GLY A 270     650.743 147.014 399.629  1.00  0.150          N  
ATOM   4090  CA  GLY A 270     649.345 146.795 399.303  1.00  0.130          C  
ATOM   4091  C   GLY A 270     649.234 146.725 397.782  1.00  0.140          C  
ATOM   4092  O   GLY A 270     649.894 145.905 397.142  1.00  0.180          O  
ATOM   4093  H   GLY A 270     651.271 146.362 400.195  1.00  0.180          H  
ATOM   4094 1HA  GLY A 270     648.990 145.866 399.751  1.00  0.160          H  
ATOM   4095 2HA  GLY A 270     648.737 147.612 399.692  1.00  0.160          H  
ATOM   4096  N   ALA A 271     648.387 147.592 397.217  1.00  0.130          N  
ATOM   4097  CA  ALA A 271     648.147 147.661 395.778  1.00  0.140          C  
ATOM   4098  C   ALA A 271     648.514 149.053 395.243  1.00  0.150          C  
ATOM   4099  O   ALA A 271     647.918 149.542 394.278  1.00  0.150          O  
ATOM   4100  CB  ALA A 271     646.703 147.323 395.454  1.00  0.190          C  
ATOM   4101  H   ALA A 271     647.912 148.250 397.819  1.00  0.160          H  
ATOM   4102  HA  ALA A 271     648.792 146.932 395.283  1.00  0.170          H  
ATOM   4103 1HB  ALA A 271     646.564 147.355 394.370  1.00  0.230          H  
ATOM   4104 2HB  ALA A 271     646.476 146.319 395.819  1.00  0.230          H  
ATOM   4105 3HB  ALA A 271     646.033 148.039 395.929  1.00  0.230          H  
ATOM   4106  N   SER A 272     649.505 149.684 395.859  1.00  0.150          N  
ATOM   4107  CA  SER A 272     649.989 150.991 395.430  1.00  0.170          C  
ATOM   4108  C   SER A 272     651.502 151.118 395.539  1.00  0.180          C  
ATOM   4109  O   SER A 272     652.192 150.289 396.147  1.00  0.180          O  
ATOM   4110  CB  SER A 272     649.310 152.100 396.216  1.00  0.230          C  
ATOM   4111  OG  SER A 272     649.604 152.027 397.587  1.00  0.230          O  
ATOM   4112  H   SER A 272     649.923 149.263 396.694  1.00  0.180          H  
ATOM   4113  HA  SER A 272     649.739 151.128 394.385  1.00  0.200          H  
ATOM   4114 1HB  SER A 272     649.640 153.064 395.824  1.00  0.280          H  
ATOM   4115 2HB  SER A 272     648.234 152.042 396.066  1.00  0.280          H  
ATOM   4116  HG  SER A 272     649.350 152.877 397.953  1.00  0.280          H  
ATOM   4117  N   CYS A 273     652.030 152.140 394.879  1.00  0.200          N  
ATOM   4118  CA  CYS A 273     653.466 152.368 394.908  1.00  0.230          C  
ATOM   4119  C   CYS A 273     653.822 153.463 395.901  1.00  0.230          C  
ATOM   4120  O   CYS A 273     653.201 154.527 395.900  1.00  0.240          O  
ATOM   4121  CB  CYS A 273     653.921 152.746 393.507  1.00  0.310          C  
ATOM   4122  SG  CYS A 273     653.594 151.467 392.260  1.00  0.310          S  
ATOM   4123  H   CYS A 273     651.409 152.769 394.362  1.00  0.240          H  
ATOM   4124  HA  CYS A 273     653.963 151.458 395.227  1.00  0.280          H  
ATOM   4125 1HB  CYS A 273     653.426 153.656 393.209  1.00  0.370          H  
ATOM   4126 2HB  CYS A 273     654.945 152.942 393.506  1.00  0.370          H  
ATOM   4127  N   VAL A 274     654.857 153.237 396.715  1.00  0.230          N  
ATOM   4128  CA  VAL A 274     655.246 154.256 397.694  1.00  0.240          C  
ATOM   4129  C   VAL A 274     656.722 154.643 397.557  1.00  0.250          C  
ATOM   4130  O   VAL A 274     657.560 153.834 397.147  1.00  0.220          O  
ATOM   4131  CB  VAL A 274     654.934 153.750 399.144  1.00  0.330          C  
ATOM   4132  CG1 VAL A 274     653.428 153.467 399.282  1.00  0.330          C  
ATOM   4133  CG2 VAL A 274     655.745 152.483 399.499  1.00  0.330          C  
ATOM   4134  H   VAL A 274     655.326 152.326 396.654  1.00  0.280          H  
ATOM   4135  HA  VAL A 274     654.649 155.151 397.519  1.00  0.290          H  
ATOM   4136  HB  VAL A 274     655.184 154.540 399.853  1.00  0.400          H  
ATOM   4137 1HG1 VAL A 274     653.205 153.144 400.301  1.00  0.400          H  
ATOM   4138 2HG1 VAL A 274     652.868 154.373 399.055  1.00  0.400          H  
ATOM   4139 3HG1 VAL A 274     653.137 152.683 398.587  1.00  0.400          H  
ATOM   4140 1HG2 VAL A 274     655.510 152.173 400.509  1.00  0.400          H  
ATOM   4141 2HG2 VAL A 274     655.500 151.677 398.810  1.00  0.400          H  
ATOM   4142 3HG2 VAL A 274     656.801 152.713 399.435  1.00  0.400          H  
ATOM   4143  N   THR A 275     657.073 155.859 398.003  1.00  0.310          N  
ATOM   4144  CA  THR A 275     658.465 156.318 397.939  1.00  0.330          C  
ATOM   4145  C   THR A 275     659.297 155.725 399.053  1.00  0.300          C  
ATOM   4146  O   THR A 275     660.522 155.636 398.965  1.00  0.360          O  
ATOM   4147  CB  THR A 275     658.522 157.849 398.048  1.00  0.450          C  
ATOM   4148  OG1 THR A 275     657.954 158.256 399.305  1.00  0.450          O  
ATOM   4149  CG2 THR A 275     657.740 158.471 396.917  1.00  0.450          C  
ATOM   4150  H   THR A 275     656.369 156.497 398.355  1.00  0.370          H  
ATOM   4151  HA  THR A 275     658.901 156.008 396.992  1.00  0.400          H  
ATOM   4152  HB  THR A 275     659.558 158.184 398.000  1.00  0.540          H  
ATOM   4153  HG1 THR A 275     658.601 158.122 400.010  1.00  0.540          H  
ATOM   4154 1HG2 THR A 275     657.783 159.556 397.000  1.00  0.540          H  
ATOM   4155 2HG2 THR A 275     658.186 158.163 395.990  1.00  0.540          H  
ATOM   4156 3HG2 THR A 275     656.704 158.147 396.950  1.00  0.540          H  
ATOM   4157  N   ALA A 276     658.617 155.305 400.094  1.00  0.290          N  
ATOM   4158  CA  ALA A 276     659.219 154.673 401.238  1.00  0.270          C  
ATOM   4159  C   ALA A 276     658.139 153.877 401.909  1.00  0.270          C  
ATOM   4160  O   ALA A 276     656.972 154.269 401.874  1.00  0.280          O  
ATOM   4161  CB  ALA A 276     659.813 155.696 402.183  1.00  0.390          C  
ATOM   4162  H   ALA A 276     657.620 155.467 400.099  1.00  0.350          H  
ATOM   4163  HA  ALA A 276     659.996 153.986 400.901  1.00  0.320          H  
ATOM   4164 1HB  ALA A 276     660.246 155.185 403.044  1.00  0.460          H  
ATOM   4165 2HB  ALA A 276     660.589 156.261 401.666  1.00  0.460          H  
ATOM   4166 3HB  ALA A 276     659.031 156.372 402.521  1.00  0.460          H  
ATOM   4167  N   CYS A 277     658.521 152.807 402.574  1.00  0.280          N  
ATOM   4168  CA  CYS A 277     657.532 152.027 403.298  1.00  0.270          C  
ATOM   4169  C   CYS A 277     657.004 152.805 404.504  1.00  0.270          C  
ATOM   4170  O   CYS A 277     657.774 153.498 405.170  1.00  0.260          O  
ATOM   4171  CB  CYS A 277     658.140 150.699 403.751  1.00  0.380          C  
ATOM   4172  SG  CYS A 277     658.616 149.617 402.376  1.00  0.380          S  
ATOM   4173  H   CYS A 277     659.486 152.518 402.572  1.00  0.340          H  
ATOM   4174  HA  CYS A 277     656.732 151.803 402.611  1.00  0.320          H  
ATOM   4175 1HB  CYS A 277     659.024 150.884 404.362  1.00  0.460          H  
ATOM   4176 2HB  CYS A 277     657.423 150.165 404.369  1.00  0.460          H  
ATOM   4177  N   PRO A 278     655.685 152.739 404.797  1.00  0.270          N  
ATOM   4178  CA  PRO A 278     655.012 153.305 405.957  1.00  0.270          C  
ATOM   4179  C   PRO A 278     655.545 152.772 407.275  1.00  0.270          C  
ATOM   4180  O   PRO A 278     656.135 151.692 407.331  1.00  0.280          O  
ATOM   4181  CB  PRO A 278     653.550 152.899 405.752  1.00  0.410          C  
ATOM   4182  CG  PRO A 278     653.414 152.708 404.281  1.00  0.410          C  
ATOM   4183  CD  PRO A 278     654.729 152.146 403.820  1.00  0.410          C  
ATOM   4184  HA  PRO A 278     655.117 154.401 405.921  1.00  0.320          H  
ATOM   4185 1HB  PRO A 278     653.333 151.984 406.320  1.00  0.490          H  
ATOM   4186 2HB  PRO A 278     652.883 153.678 406.144  1.00  0.490          H  
ATOM   4187 1HG  PRO A 278     652.570 152.078 404.058  1.00  0.490          H  
ATOM   4188 2HG  PRO A 278     653.200 153.676 403.803  1.00  0.490          H  
ATOM   4189 1HD  PRO A 278     654.749 151.046 403.845  1.00  0.490          H  
ATOM   4190 2HD  PRO A 278     654.849 152.566 402.811  1.00  0.490          H  
ATOM   4191  N   TYR A 279     655.343 153.549 408.329  1.00  0.260          N  
ATOM   4192  CA  TYR A 279     655.786 153.157 409.653  1.00  0.250          C  
ATOM   4193  C   TYR A 279     655.350 151.755 410.042  1.00  0.260          C  
ATOM   4194  O   TYR A 279     654.196 151.355 409.874  1.00  0.270          O  
ATOM   4195  CB  TYR A 279     655.276 154.149 410.718  1.00  0.350          C  
ATOM   4196  CG  TYR A 279     655.570 153.710 412.181  1.00  0.350          C  
ATOM   4197  CD1 TYR A 279     656.828 153.845 412.777  1.00  0.350          C  
ATOM   4198  CD2 TYR A 279     654.549 153.144 412.902  1.00  0.350          C  
ATOM   4199  CE1 TYR A 279     657.029 153.393 414.095  1.00  0.350          C  
ATOM   4200  CE2 TYR A 279     654.749 152.701 414.175  1.00  0.350          C  
ATOM   4201  CZ  TYR A 279     655.969 152.812 414.789  1.00  0.350          C  
ATOM   4202  OH  TYR A 279     656.113 152.328 416.102  1.00  0.350          O  
ATOM   4203  H   TYR A 279     654.864 154.432 408.214  1.00  0.310          H  
ATOM   4204  HA  TYR A 279     656.874 153.174 409.661  1.00  0.300          H  
ATOM   4205 1HB  TYR A 279     655.735 155.124 410.558  1.00  0.420          H  
ATOM   4206 2HB  TYR A 279     654.197 154.272 410.613  1.00  0.420          H  
ATOM   4207  HD1 TYR A 279     657.653 154.291 412.222  1.00  0.420          H  
ATOM   4208  HD2 TYR A 279     653.568 153.033 412.445  1.00  0.420          H  
ATOM   4209  HE1 TYR A 279     658.006 153.489 414.567  1.00  0.420          H  
ATOM   4210  HE2 TYR A 279     653.923 152.254 414.702  1.00  0.420          H  
ATOM   4211  HH  TYR A 279     656.959 152.624 416.523  1.00  0.420          H  
ATOM   4212  N   ASN A 280     656.311 151.048 410.630  1.00  0.260          N  
ATOM   4213  CA  ASN A 280     656.235 149.686 411.145  1.00  0.270          C  
ATOM   4214  C   ASN A 280     656.266 148.602 410.052  1.00  0.310          C  
ATOM   4215  O   ASN A 280     656.116 147.411 410.359  1.00  0.340          O  
ATOM   4216  CB  ASN A 280     654.961 149.545 411.960  1.00  0.370          C  
ATOM   4217  CG  ASN A 280     655.057 148.660 413.145  1.00  0.370          C  
ATOM   4218  OD1 ASN A 280     656.043 148.680 413.890  1.00  0.370          O  
ATOM   4219  ND2 ASN A 280     654.034 147.904 413.360  1.00  0.370          N  
ATOM   4220  H   ASN A 280     657.220 151.487 410.686  1.00  0.310          H  
ATOM   4221  HA  ASN A 280     657.098 149.521 411.790  1.00  0.320          H  
ATOM   4222 1HB  ASN A 280     654.628 150.500 412.298  1.00  0.450          H  
ATOM   4223 2HB  ASN A 280     654.175 149.153 411.314  1.00  0.450          H  
ATOM   4224 1HD2 ASN A 280     653.983 147.316 414.182  1.00  0.450          H  
ATOM   4225 2HD2 ASN A 280     653.259 147.938 412.733  1.00  0.450          H  
ATOM   4226  N   TYR A 281     656.602 148.999 408.811  1.00  0.310          N  
ATOM   4227  CA  TYR A 281     656.818 148.058 407.710  1.00  0.310          C  
ATOM   4228  C   TYR A 281     658.295 147.998 407.373  1.00  0.300          C  
ATOM   4229  O   TYR A 281     659.034 148.967 407.555  1.00  0.310          O  
ATOM   4230  CB  TYR A 281     656.017 148.438 406.464  1.00  0.430          C  
ATOM   4231  CG  TYR A 281     654.566 148.243 406.637  1.00  0.430          C  
ATOM   4232  CD1 TYR A 281     653.821 149.224 407.240  1.00  0.430          C  
ATOM   4233  CD2 TYR A 281     653.967 147.078 406.190  1.00  0.430          C  
ATOM   4234  CE1 TYR A 281     652.485 149.059 407.426  1.00  0.430          C  
ATOM   4235  CE2 TYR A 281     652.612 146.907 406.368  1.00  0.430          C  
ATOM   4236  CZ  TYR A 281     651.875 147.897 406.996  1.00  0.430          C  
ATOM   4237  OH  TYR A 281     650.535 147.737 407.188  1.00  0.430          O  
ATOM   4238  H   TYR A 281     656.657 150.000 408.594  1.00  0.370          H  
ATOM   4239  HA  TYR A 281     656.512 147.059 408.024  1.00  0.370          H  
ATOM   4240 1HB  TYR A 281     656.192 149.477 406.217  1.00  0.520          H  
ATOM   4241 2HB  TYR A 281     656.351 147.833 405.620  1.00  0.520          H  
ATOM   4242  HD1 TYR A 281     654.296 150.130 407.586  1.00  0.520          H  
ATOM   4243  HD2 TYR A 281     654.562 146.298 405.707  1.00  0.520          H  
ATOM   4244  HE1 TYR A 281     651.907 149.843 407.917  1.00  0.520          H  
ATOM   4245  HE2 TYR A 281     652.126 145.992 406.025  1.00  0.520          H  
ATOM   4246  HH  TYR A 281     650.199 148.462 407.731  1.00  0.520          H  
ATOM   4247  N   LEU A 282     658.725 146.847 406.896  1.00  0.270          N  
ATOM   4248  CA  LEU A 282     660.114 146.633 406.528  1.00  0.210          C  
ATOM   4249  C   LEU A 282     660.363 146.798 405.047  1.00  0.160          C  
ATOM   4250  O   LEU A 282     659.619 146.275 404.212  1.00  0.110          O  
ATOM   4251  CB  LEU A 282     660.497 145.214 406.918  1.00  0.320          C  
ATOM   4252  CG  LEU A 282     660.390 144.844 408.384  1.00  0.320          C  
ATOM   4253  CD1 LEU A 282     660.598 143.362 408.544  1.00  0.320          C  
ATOM   4254  CD2 LEU A 282     661.445 145.586 409.134  1.00  0.320          C  
ATOM   4255  H   LEU A 282     658.047 146.093 406.783  1.00  0.320          H  
ATOM   4256  HA  LEU A 282     660.730 147.365 407.045  1.00  0.250          H  
ATOM   4257 1HB  LEU A 282     659.853 144.575 406.404  1.00  0.380          H  
ATOM   4258 2HB  LEU A 282     661.518 145.023 406.584  1.00  0.380          H  
ATOM   4259  HG  LEU A 282     659.401 145.096 408.770  1.00  0.380          H  
ATOM   4260 1HD1 LEU A 282     660.536 143.093 409.597  1.00  0.380          H  
ATOM   4261 2HD1 LEU A 282     659.840 142.815 407.991  1.00  0.380          H  
ATOM   4262 3HD1 LEU A 282     661.560 143.114 408.175  1.00  0.380          H  
ATOM   4263 1HD2 LEU A 282     661.404 145.324 410.180  1.00  0.380          H  
ATOM   4264 2HD2 LEU A 282     662.431 145.329 408.739  1.00  0.380          H  
ATOM   4265 3HD2 LEU A 282     661.276 146.634 409.030  1.00  0.380          H  
ATOM   4266  N   SER A 283     661.464 147.459 404.731  1.00  0.230          N  
ATOM   4267  CA  SER A 283     661.891 147.672 403.354  1.00  0.230          C  
ATOM   4268  C   SER A 283     662.792 146.566 402.805  1.00  0.220          C  
ATOM   4269  O   SER A 283     663.865 146.286 403.354  1.00  0.230          O  
ATOM   4270  CB  SER A 283     662.605 149.009 403.291  1.00  0.320          C  
ATOM   4271  OG  SER A 283     663.229 149.207 402.067  1.00  0.320          O  
ATOM   4272  H   SER A 283     662.007 147.892 405.488  1.00  0.280          H  
ATOM   4273  HA  SER A 283     660.999 147.717 402.723  1.00  0.280          H  
ATOM   4274 1HB  SER A 283     661.878 149.804 403.458  1.00  0.390          H  
ATOM   4275 2HB  SER A 283     663.338 149.068 404.091  1.00  0.390          H  
ATOM   4276  HG  SER A 283     663.560 150.108 402.096  1.00  0.390          H  
ATOM   4277  N   THR A 284     662.359 145.919 401.720  1.00  0.230          N  
ATOM   4278  CA  THR A 284     663.143 144.855 401.102  1.00  0.210          C  
ATOM   4279  C   THR A 284     663.894 145.421 399.890  1.00  0.270          C  
ATOM   4280  O   THR A 284     663.442 146.383 399.264  1.00  0.310          O  
ATOM   4281  CB  THR A 284     662.200 143.735 400.641  1.00  0.300          C  
ATOM   4282  OG1 THR A 284     661.334 144.280 399.618  1.00  0.300          O  
ATOM   4283  CG2 THR A 284     661.336 143.263 401.842  1.00  0.300          C  
ATOM   4284  H   THR A 284     661.442 146.143 401.313  1.00  0.280          H  
ATOM   4285  HA  THR A 284     663.866 144.469 401.820  1.00  0.250          H  
ATOM   4286  HB  THR A 284     662.774 142.903 400.232  1.00  0.360          H  
ATOM   4287  HG1 THR A 284     660.673 143.617 399.343  1.00  0.360          H  
ATOM   4288 1HG2 THR A 284     660.649 142.484 401.514  1.00  0.360          H  
ATOM   4289 2HG2 THR A 284     661.981 142.873 402.628  1.00  0.360          H  
ATOM   4290 3HG2 THR A 284     660.759 144.104 402.231  1.00  0.360          H  
ATOM   4291  N   ASP A 285     664.983 144.760 399.473  1.00  0.280          N  
ATOM   4292  CA  ASP A 285     665.808 145.188 398.330  1.00  0.310          C  
ATOM   4293  C   ASP A 285     665.125 144.930 397.006  1.00  0.320          C  
ATOM   4294  O   ASP A 285     665.432 145.536 395.977  1.00  0.360          O  
ATOM   4295  CB  ASP A 285     667.147 144.471 398.417  1.00  0.420          C  
ATOM   4296  CG  ASP A 285     666.944 142.971 398.484  1.00  0.420          C  
ATOM   4297  OD1 ASP A 285     665.931 142.577 399.054  1.00  0.420          O  
ATOM   4298  OD2 ASP A 285     667.788 142.215 398.021  1.00  0.420          O  
ATOM   4299  H   ASP A 285     665.291 143.922 399.973  1.00  0.340          H  
ATOM   4300  HA  ASP A 285     665.982 146.261 398.418  1.00  0.370          H  
ATOM   4301 1HB  ASP A 285     667.751 144.714 397.542  1.00  0.510          H  
ATOM   4302 2HB  ASP A 285     667.689 144.804 399.304  1.00  0.510          H  
ATOM   4303  N   VAL A 286     664.141 144.074 397.105  1.00  0.310          N  
ATOM   4304  CA  VAL A 286     663.245 143.641 396.069  1.00  0.360          C  
ATOM   4305  C   VAL A 286     662.449 144.820 395.544  1.00  0.330          C  
ATOM   4306  O   VAL A 286     662.090 144.859 394.364  1.00  0.360          O  
ATOM   4307  CB  VAL A 286     662.278 142.577 396.630  1.00  0.480          C  
ATOM   4308  CG1 VAL A 286     661.181 142.229 395.610  1.00  0.480          C  
ATOM   4309  CG2 VAL A 286     663.074 141.347 397.022  1.00  0.480          C  
ATOM   4310  H   VAL A 286     664.050 143.666 398.028  1.00  0.370          H  
ATOM   4311  HA  VAL A 286     663.831 143.213 395.256  1.00  0.430          H  
ATOM   4312  HB  VAL A 286     661.783 142.977 397.504  1.00  0.580          H  
ATOM   4313 1HG1 VAL A 286     660.516 141.484 396.041  1.00  0.580          H  
ATOM   4314 2HG1 VAL A 286     660.595 143.113 395.354  1.00  0.580          H  
ATOM   4315 3HG1 VAL A 286     661.639 141.826 394.705  1.00  0.580          H  
ATOM   4316 1HG2 VAL A 286     662.404 140.598 397.441  1.00  0.580          H  
ATOM   4317 2HG2 VAL A 286     663.570 140.940 396.142  1.00  0.580          H  
ATOM   4318 3HG2 VAL A 286     663.829 141.611 397.768  1.00  0.580          H  
ATOM   4319  N   GLY A 287     662.061 145.722 396.449  1.00  0.310          N  
ATOM   4320  CA  GLY A 287     661.201 146.807 396.058  1.00  0.290          C  
ATOM   4321  C   GLY A 287     659.830 146.578 396.625  1.00  0.230          C  
ATOM   4322  O   GLY A 287     658.831 146.897 395.987  1.00  0.200          O  
ATOM   4323  H   GLY A 287     662.404 145.699 397.415  1.00  0.370          H  
ATOM   4324 1HA  GLY A 287     661.591 147.745 396.439  1.00  0.350          H  
ATOM   4325 2HA  GLY A 287     661.151 146.877 394.975  1.00  0.350          H  
ATOM   4326  N   SER A 288     659.765 145.994 397.813  1.00  0.230          N  
ATOM   4327  CA  SER A 288     658.494 145.735 398.451  1.00  0.170          C  
ATOM   4328  C   SER A 288     658.518 146.027 399.939  1.00  0.200          C  
ATOM   4329  O   SER A 288     659.573 146.089 400.579  1.00  0.200          O  
ATOM   4330  CB  SER A 288     658.093 144.282 398.208  1.00  0.260          C  
ATOM   4331  OG  SER A 288     659.014 143.371 398.781  1.00  0.260          O  
ATOM   4332  H   SER A 288     660.602 145.703 398.306  1.00  0.280          H  
ATOM   4333  HA  SER A 288     657.743 146.383 398.015  1.00  0.200          H  
ATOM   4334 1HB  SER A 288     657.102 144.111 398.629  1.00  0.310          H  
ATOM   4335 2HB  SER A 288     658.026 144.106 397.133  1.00  0.310          H  
ATOM   4336  HG  SER A 288     658.661 142.494 398.589  1.00  0.310          H  
ATOM   4337  N   CYS A 289     657.330 146.270 400.475  1.00  0.210          N  
ATOM   4338  CA  CYS A 289     657.158 146.496 401.892  1.00  0.230          C  
ATOM   4339  C   CYS A 289     656.560 145.254 402.529  1.00  0.220          C  
ATOM   4340  O   CYS A 289     655.534 144.742 402.068  1.00  0.220          O  
ATOM   4341  CB  CYS A 289     656.238 147.686 402.112  1.00  0.310          C  
ATOM   4342  SG  CYS A 289     656.859 149.235 401.398  1.00  0.310          S  
ATOM   4343  H   CYS A 289     656.508 146.292 399.871  1.00  0.250          H  
ATOM   4344  HA  CYS A 289     658.126 146.690 402.343  1.00  0.280          H  
ATOM   4345 1HB  CYS A 289     655.283 147.464 401.645  1.00  0.380          H  
ATOM   4346 2HB  CYS A 289     656.068 147.833 403.174  1.00  0.380          H  
ATOM   4347  N   THR A 290     657.197 144.782 403.592  1.00  0.230          N  
ATOM   4348  CA  THR A 290     656.766 143.579 404.307  1.00  0.230          C  
ATOM   4349  C   THR A 290     656.619 143.730 405.802  1.00  0.230          C  
ATOM   4350  O   THR A 290     656.840 144.792 406.386  1.00  0.230          O  
ATOM   4351  CB  THR A 290     657.732 142.384 404.055  1.00  0.320          C  
ATOM   4352  OG1 THR A 290     657.150 141.159 404.622  1.00  0.320          O  
ATOM   4353  CG2 THR A 290     659.109 142.623 404.690  1.00  0.320          C  
ATOM   4354  H   THR A 290     658.045 145.280 403.880  1.00  0.280          H  
ATOM   4355  HA  THR A 290     655.789 143.295 403.917  1.00  0.280          H  
ATOM   4356  HB  THR A 290     657.858 142.263 402.980  1.00  0.390          H  
ATOM   4357  HG1 THR A 290     657.796 140.405 404.479  1.00  0.390          H  
ATOM   4358 1HG2 THR A 290     659.760 141.786 404.475  1.00  0.390          H  
ATOM   4359 2HG2 THR A 290     659.549 143.527 404.282  1.00  0.390          H  
ATOM   4360 3HG2 THR A 290     659.000 142.714 405.754  1.00  0.390          H  
ATOM   4361  N   LEU A 291     656.203 142.636 406.412  1.00  0.230          N  
ATOM   4362  CA  LEU A 291     656.078 142.526 407.855  1.00  0.220          C  
ATOM   4363  C   LEU A 291     657.094 141.517 408.320  1.00  0.240          C  
ATOM   4364  O   LEU A 291     657.527 141.504 409.472  1.00  0.280          O  
ATOM   4365  CB  LEU A 291     654.664 142.110 408.245  1.00  0.310          C  
ATOM   4366  CG  LEU A 291     653.529 143.092 407.864  1.00  0.310          C  
ATOM   4367  CD1 LEU A 291     652.205 142.467 408.221  1.00  0.310          C  
ATOM   4368  CD2 LEU A 291     653.687 144.411 408.631  1.00  0.310          C  
ATOM   4369  H   LEU A 291     656.064 141.812 405.828  1.00  0.280          H  
ATOM   4370  HA  LEU A 291     656.328 143.478 408.315  1.00  0.260          H  
ATOM   4371 1HB  LEU A 291     654.447 141.159 407.765  1.00  0.370          H  
ATOM   4372 2HB  LEU A 291     654.638 141.953 409.303  1.00  0.370          H  
ATOM   4373  HG  LEU A 291     653.550 143.285 406.790  1.00  0.370          H  
ATOM   4374 1HD1 LEU A 291     651.398 143.149 407.952  1.00  0.370          H  
ATOM   4375 2HD1 LEU A 291     652.079 141.531 407.677  1.00  0.370          H  
ATOM   4376 3HD1 LEU A 291     652.166 142.268 409.295  1.00  0.370          H  
ATOM   4377 1HD2 LEU A 291     652.874 145.070 408.375  1.00  0.370          H  
ATOM   4378 2HD2 LEU A 291     653.649 144.209 409.685  1.00  0.370          H  
ATOM   4379 3HD2 LEU A 291     654.628 144.900 408.387  1.00  0.370          H  
ATOM   4380  N   VAL A 292     657.426 140.630 407.401  1.00  0.270          N  
ATOM   4381  CA  VAL A 292     658.364 139.551 407.649  1.00  0.300          C  
ATOM   4382  C   VAL A 292     659.422 139.557 406.552  1.00  0.270          C  
ATOM   4383  O   VAL A 292     659.074 139.586 405.363  1.00  0.280          O  
ATOM   4384  CB  VAL A 292     657.627 138.187 407.704  1.00  0.410          C  
ATOM   4385  CG1 VAL A 292     658.615 137.045 407.936  1.00  0.410          C  
ATOM   4386  CG2 VAL A 292     656.586 138.210 408.833  1.00  0.410          C  
ATOM   4387  H   VAL A 292     657.010 140.731 406.477  1.00  0.320          H  
ATOM   4388  HA  VAL A 292     658.857 139.722 408.606  1.00  0.360          H  
ATOM   4389  HB  VAL A 292     657.132 138.009 406.750  1.00  0.490          H  
ATOM   4390 1HG1 VAL A 292     658.073 136.101 407.963  1.00  0.490          H  
ATOM   4391 2HG1 VAL A 292     659.345 137.009 407.131  1.00  0.490          H  
ATOM   4392 3HG1 VAL A 292     659.129 137.193 408.884  1.00  0.490          H  
ATOM   4393 1HG2 VAL A 292     656.064 137.256 408.867  1.00  0.490          H  
ATOM   4394 2HG2 VAL A 292     657.089 138.385 409.785  1.00  0.490          H  
ATOM   4395 3HG2 VAL A 292     655.865 139.002 408.658  1.00  0.490          H  
ATOM   4396  N   CYS A 293     660.700 139.552 406.944  1.00  0.250          N  
ATOM   4397  CA  CYS A 293     661.771 139.533 405.958  1.00  0.230          C  
ATOM   4398  C   CYS A 293     661.760 138.226 405.172  1.00  0.230          C  
ATOM   4399  O   CYS A 293     661.451 137.178 405.739  1.00  0.310          O  
ATOM   4400  CB  CYS A 293     663.154 139.699 406.603  1.00  0.330          C  
ATOM   4401  SG  CYS A 293     663.495 141.337 407.287  1.00  0.330          S  
ATOM   4402  H   CYS A 293     660.923 139.550 407.929  1.00  0.300          H  
ATOM   4403  HA  CYS A 293     661.609 140.367 405.294  1.00  0.280          H  
ATOM   4404 1HB  CYS A 293     663.264 138.973 407.409  1.00  0.400          H  
ATOM   4405 2HB  CYS A 293     663.923 139.475 405.867  1.00  0.400          H  
ATOM   4406  N   PRO A 294     662.078 138.248 403.862  1.00  0.210          N  
ATOM   4407  CA  PRO A 294     662.195 137.090 402.993  1.00  0.190          C  
ATOM   4408  C   PRO A 294     663.248 136.130 403.526  1.00  0.280          C  
ATOM   4409  O   PRO A 294     664.169 136.543 404.223  1.00  0.380          O  
ATOM   4410  CB  PRO A 294     662.622 137.698 401.648  1.00  0.290          C  
ATOM   4411  CG  PRO A 294     662.161 139.129 401.692  1.00  0.290          C  
ATOM   4412  CD  PRO A 294     662.278 139.545 403.138  1.00  0.290          C  
ATOM   4413  HA  PRO A 294     661.214 136.593 402.917  1.00  0.230          H  
ATOM   4414 1HB  PRO A 294     663.693 137.594 401.510  1.00  0.340          H  
ATOM   4415 2HB  PRO A 294     662.154 137.138 400.827  1.00  0.340          H  
ATOM   4416 1HG  PRO A 294     662.785 139.746 401.023  1.00  0.340          H  
ATOM   4417 2HG  PRO A 294     661.129 139.204 401.318  1.00  0.340          H  
ATOM   4418 1HD  PRO A 294     663.260 139.990 403.366  1.00  0.340          H  
ATOM   4419 2HD  PRO A 294     661.442 140.239 403.277  1.00  0.340          H  
ATOM   4420  N   LEU A 295     663.129 134.860 403.184  1.00  0.270          N  
ATOM   4421  CA  LEU A 295     664.074 133.850 403.646  1.00  0.380          C  
ATOM   4422  C   LEU A 295     665.513 134.202 403.253  1.00  0.390          C  
ATOM   4423  O   LEU A 295     665.768 134.705 402.157  1.00  0.390          O  
ATOM   4424  CB  LEU A 295     663.686 132.474 403.069  1.00  0.490          C  
ATOM   4425  CG  LEU A 295     664.445 131.212 403.612  1.00  0.490          C  
ATOM   4426  CD1 LEU A 295     664.078 130.945 405.072  1.00  0.490          C  
ATOM   4427  CD2 LEU A 295     664.102 130.016 402.736  1.00  0.490          C  
ATOM   4428  H   LEU A 295     662.354 134.576 402.602  1.00  0.320          H  
ATOM   4429  HA  LEU A 295     664.016 133.817 404.731  1.00  0.460          H  
ATOM   4430 1HB  LEU A 295     662.623 132.318 403.243  1.00  0.590          H  
ATOM   4431 2HB  LEU A 295     663.853 132.505 401.993  1.00  0.590          H  
ATOM   4432  HG  LEU A 295     665.502 131.379 403.574  1.00  0.590          H  
ATOM   4433 1HD1 LEU A 295     664.621 130.065 405.420  1.00  0.590          H  
ATOM   4434 2HD1 LEU A 295     664.343 131.788 405.694  1.00  0.590          H  
ATOM   4435 3HD1 LEU A 295     663.006 130.761 405.151  1.00  0.590          H  
ATOM   4436 1HD2 LEU A 295     664.641 129.137 403.095  1.00  0.590          H  
ATOM   4437 2HD2 LEU A 295     663.029 129.824 402.772  1.00  0.590          H  
ATOM   4438 3HD2 LEU A 295     664.401 130.225 401.708  1.00  0.590          H  
ATOM   4439  N   HIS A 296     666.436 133.907 404.179  1.00  0.390          N  
ATOM   4440  CA  HIS A 296     667.883 134.151 404.101  1.00  0.400          C  
ATOM   4441  C   HIS A 296     668.258 135.634 404.156  1.00  0.410          C  
ATOM   4442  O   HIS A 296     669.218 136.065 403.495  1.00  0.450          O  
ATOM   4443  CB  HIS A 296     668.496 133.552 402.826  1.00  0.560          C  
ATOM   4444  CG  HIS A 296     668.251 132.087 402.640  1.00  0.560          C  
ATOM   4445  ND1 HIS A 296     668.801 131.120 403.463  1.00  0.560          N  
ATOM   4446  CD2 HIS A 296     667.526 131.426 401.712  1.00  0.560          C  
ATOM   4447  CE1 HIS A 296     668.405 129.926 403.049  1.00  0.560          C  
ATOM   4448  NE2 HIS A 296     667.637 130.085 401.989  1.00  0.560          N  
ATOM   4449  H   HIS A 296     666.096 133.481 405.028  1.00  0.470          H  
ATOM   4450  HA  HIS A 296     668.356 133.665 404.944  1.00  0.480          H  
ATOM   4451 1HB  HIS A 296     668.130 134.080 401.949  1.00  0.670          H  
ATOM   4452 2HB  HIS A 296     669.576 133.701 402.857  1.00  0.670          H  
ATOM   4453  HD1 HIS A 296     669.642 131.238 403.993  1.00  0.670          H  
ATOM   4454  HD2 HIS A 296     666.925 131.765 400.867  1.00  0.670          H  
ATOM   4455  HE1 HIS A 296     668.726 129.024 403.569  1.00  0.670          H  
ATOM   4456  N   ASN A 297     667.522 136.381 404.995  1.00  0.400          N  
ATOM   4457  CA  ASN A 297     667.723 137.803 405.257  1.00  0.400          C  
ATOM   4458  C   ASN A 297     667.548 138.084 406.744  1.00  0.410          C  
ATOM   4459  O   ASN A 297     666.897 137.319 407.462  1.00  0.430          O  
ATOM   4460  CB  ASN A 297     666.731 138.658 404.491  1.00  0.560          C  
ATOM   4461  CG  ASN A 297     666.877 138.557 403.036  1.00  0.560          C  
ATOM   4462  OD1 ASN A 297     667.675 139.238 402.392  1.00  0.560          O  
ATOM   4463  ND2 ASN A 297     666.111 137.692 402.494  1.00  0.560          N  
ATOM   4464  H   ASN A 297     666.772 135.925 405.495  1.00  0.480          H  
ATOM   4465  HA  ASN A 297     668.741 138.067 404.984  1.00  0.480          H  
ATOM   4466 1HB  ASN A 297     665.725 138.369 404.761  1.00  0.670          H  
ATOM   4467 2HB  ASN A 297     666.856 139.701 404.783  1.00  0.670          H  
ATOM   4468 1HD2 ASN A 297     666.135 137.525 401.511  1.00  0.670          H  
ATOM   4469 2HD2 ASN A 297     665.476 137.172 403.092  1.00  0.670          H  
ATOM   4470  N   GLN A 298     668.106 139.197 407.205  1.00  0.410          N  
ATOM   4471  CA  GLN A 298     667.962 139.607 408.599  1.00  0.440          C  
ATOM   4472  C   GLN A 298     667.375 141.012 408.694  1.00  0.380          C  
ATOM   4473  O   GLN A 298     667.535 141.825 407.780  1.00  0.370          O  
ATOM   4474  CB  GLN A 298     669.328 139.539 409.295  1.00  0.600          C  
ATOM   4475  CG  GLN A 298     669.920 138.141 409.228  1.00  0.600          C  
ATOM   4476  CD  GLN A 298     671.261 137.948 409.885  1.00  0.600          C  
ATOM   4477  OE1 GLN A 298     671.368 137.237 410.880  1.00  0.600          O  
ATOM   4478  NE2 GLN A 298     672.294 138.574 409.345  1.00  0.600          N  
ATOM   4479  H   GLN A 298     668.651 139.759 406.550  1.00  0.490          H  
ATOM   4480  HA  GLN A 298     667.278 138.923 409.098  1.00  0.530          H  
ATOM   4481 1HB  GLN A 298     670.017 140.234 408.817  1.00  0.720          H  
ATOM   4482 2HB  GLN A 298     669.228 139.833 410.340  1.00  0.720          H  
ATOM   4483 1HG  GLN A 298     669.213 137.425 409.648  1.00  0.720          H  
ATOM   4484 2HG  GLN A 298     670.059 137.942 408.190  1.00  0.720          H  
ATOM   4485 1HE2 GLN A 298     673.209 138.476 409.747  1.00  0.720          H  
ATOM   4486 2HE2 GLN A 298     672.170 139.145 408.532  1.00  0.720          H  
ATOM   4487  N   GLU A 299     666.705 141.302 409.810  1.00  0.360          N  
ATOM   4488  CA  GLU A 299     666.149 142.636 410.033  1.00  0.330          C  
ATOM   4489  C   GLU A 299     667.202 143.587 410.609  1.00  0.350          C  
ATOM   4490  O   GLU A 299     667.836 143.291 411.627  1.00  0.380          O  
ATOM   4491  CB  GLU A 299     664.927 142.556 410.951  1.00  0.470          C  
ATOM   4492  CG  GLU A 299     664.254 143.884 411.173  1.00  0.470          C  
ATOM   4493  CD  GLU A 299     663.033 143.813 412.035  1.00  0.470          C  
ATOM   4494  OE1 GLU A 299     662.229 142.936 411.879  1.00  0.470          O  
ATOM   4495  OE2 GLU A 299     662.945 144.619 412.926  1.00  0.470          O  
ATOM   4496  H   GLU A 299     666.587 140.592 410.519  1.00  0.430          H  
ATOM   4497  HA  GLU A 299     665.821 143.041 409.073  1.00  0.400          H  
ATOM   4498 1HB  GLU A 299     664.191 141.881 410.514  1.00  0.570          H  
ATOM   4499 2HB  GLU A 299     665.217 142.150 411.919  1.00  0.570          H  
ATOM   4500 1HG  GLU A 299     664.961 144.574 411.635  1.00  0.570          H  
ATOM   4501 2HG  GLU A 299     663.987 144.289 410.201  1.00  0.570          H  
ATOM   4502  N   VAL A 300     667.361 144.731 409.944  1.00  0.350          N  
ATOM   4503  CA  VAL A 300     668.336 145.772 410.259  1.00  0.360          C  
ATOM   4504  C   VAL A 300     667.673 147.138 410.534  1.00  0.380          C  
ATOM   4505  O   VAL A 300     666.827 147.600 409.763  1.00  0.400          O  
ATOM   4506  CB  VAL A 300     669.322 145.886 409.073  1.00  0.500          C  
ATOM   4507  CG1 VAL A 300     670.357 146.975 409.316  1.00  0.500          C  
ATOM   4508  CG2 VAL A 300     669.988 144.526 408.845  1.00  0.500          C  
ATOM   4509  H   VAL A 300     666.778 144.865 409.116  1.00  0.420          H  
ATOM   4510  HA  VAL A 300     668.886 145.466 411.149  1.00  0.430          H  
ATOM   4511  HB  VAL A 300     668.771 146.161 408.177  1.00  0.600          H  
ATOM   4512 1HG1 VAL A 300     671.021 147.019 408.454  1.00  0.600          H  
ATOM   4513 2HG1 VAL A 300     669.873 147.942 409.444  1.00  0.600          H  
ATOM   4514 3HG1 VAL A 300     670.936 146.737 410.206  1.00  0.600          H  
ATOM   4515 1HG2 VAL A 300     670.668 144.594 408.006  1.00  0.600          H  
ATOM   4516 2HG2 VAL A 300     670.540 144.239 409.736  1.00  0.600          H  
ATOM   4517 3HG2 VAL A 300     669.237 143.768 408.628  1.00  0.600          H  
ATOM   4518  N   THR A 301     668.050 147.793 411.642  1.00  0.400          N  
ATOM   4519  CA  THR A 301     667.440 149.088 411.987  1.00  0.430          C  
ATOM   4520  C   THR A 301     668.431 150.264 411.929  1.00  0.460          C  
ATOM   4521  O   THR A 301     669.543 150.194 412.457  1.00  0.510          O  
ATOM   4522  CB  THR A 301     666.796 149.026 413.401  1.00  0.590          C  
ATOM   4523  OG1 THR A 301     665.792 147.997 413.428  1.00  0.590          O  
ATOM   4524  CG2 THR A 301     666.110 150.362 413.734  1.00  0.590          C  
ATOM   4525  H   THR A 301     668.757 147.392 412.244  1.00  0.480          H  
ATOM   4526  HA  THR A 301     666.649 149.302 411.270  1.00  0.520          H  
ATOM   4527  HB  THR A 301     667.555 148.810 414.149  1.00  0.710          H  
ATOM   4528  HG1 THR A 301     666.230 147.140 413.376  1.00  0.710          H  
ATOM   4529 1HG2 THR A 301     665.651 150.293 414.715  1.00  0.710          H  
ATOM   4530 2HG2 THR A 301     666.834 151.157 413.746  1.00  0.710          H  
ATOM   4531 3HG2 THR A 301     665.345 150.589 412.993  1.00  0.710          H  
ATOM   4532  N   ALA A 302     667.999 151.342 411.272  1.00  0.430          N  
ATOM   4533  CA  ALA A 302     668.724 152.601 411.129  1.00  0.440          C  
ATOM   4534  C   ALA A 302     668.632 153.463 412.383  1.00  0.410          C  
ATOM   4535  O   ALA A 302     667.674 153.378 413.152  1.00  0.370          O  
ATOM   4536  CB  ALA A 302     668.170 153.383 409.961  1.00  0.610          C  
ATOM   4537  H   ALA A 302     667.079 151.269 410.832  1.00  0.520          H  
ATOM   4538  HA  ALA A 302     669.775 152.370 410.952  1.00  0.530          H  
ATOM   4539 1HB  ALA A 302     668.725 154.312 409.838  1.00  0.730          H  
ATOM   4540 2HB  ALA A 302     668.245 152.790 409.054  1.00  0.730          H  
ATOM   4541 3HB  ALA A 302     667.134 153.611 410.161  1.00  0.730          H  
ATOM   4542  N   GLU A 303     669.573 154.381 412.543  1.00  0.440          N  
ATOM   4543  CA  GLU A 303     669.554 155.305 413.671  1.00  0.430          C  
ATOM   4544  C   GLU A 303     668.280 156.158 413.712  1.00  0.420          C  
ATOM   4545  O   GLU A 303     667.790 156.505 414.786  1.00  0.410          O  
ATOM   4546  CB  GLU A 303     670.784 156.211 413.598  1.00  0.610          C  
ATOM   4547  CG  GLU A 303     672.114 155.464 413.752  1.00  0.610          C  
ATOM   4548  CD  GLU A 303     672.591 154.827 412.459  1.00  0.610          C  
ATOM   4549  OE1 GLU A 303     671.905 154.964 411.461  1.00  0.610          O  
ATOM   4550  OE2 GLU A 303     673.614 154.198 412.470  1.00  0.610          O  
ATOM   4551  H   GLU A 303     670.353 154.430 411.883  1.00  0.530          H  
ATOM   4552  HA  GLU A 303     669.601 154.720 414.589  1.00  0.520          H  
ATOM   4553 1HB  GLU A 303     670.794 156.739 412.645  1.00  0.730          H  
ATOM   4554 2HB  GLU A 303     670.728 156.961 414.387  1.00  0.730          H  
ATOM   4555 1HG  GLU A 303     672.873 156.162 414.103  1.00  0.730          H  
ATOM   4556 2HG  GLU A 303     671.994 154.689 414.508  1.00  0.730          H  
ATOM   4557  N   ASP A 304     667.720 156.478 412.539  1.00  0.410          N  
ATOM   4558  CA  ASP A 304     666.513 157.292 412.463  1.00  0.400          C  
ATOM   4559  C   ASP A 304     665.225 156.462 412.554  1.00  0.380          C  
ATOM   4560  O   ASP A 304     664.126 156.997 412.384  1.00  0.370          O  
ATOM   4561  CB  ASP A 304     666.507 158.129 411.179  1.00  0.560          C  
ATOM   4562  CG  ASP A 304     666.380 157.328 409.863  1.00  0.560          C  
ATOM   4563  OD1 ASP A 304     666.036 156.144 409.876  1.00  0.560          O  
ATOM   4564  OD2 ASP A 304     666.650 157.910 408.841  1.00  0.560          O  
ATOM   4565  H   ASP A 304     668.166 156.192 411.677  1.00  0.490          H  
ATOM   4566  HA  ASP A 304     666.520 157.982 413.308  1.00  0.480          H  
ATOM   4567 1HB  ASP A 304     665.678 158.836 411.225  1.00  0.680          H  
ATOM   4568 2HB  ASP A 304     667.425 158.718 411.136  1.00  0.680          H  
ATOM   4569  N   GLY A 305     665.351 155.162 412.832  1.00  0.370          N  
ATOM   4570  CA  GLY A 305     664.216 154.263 412.958  1.00  0.350          C  
ATOM   4571  C   GLY A 305     663.844 153.491 411.689  1.00  0.340          C  
ATOM   4572  O   GLY A 305     663.031 152.568 411.758  1.00  0.320          O  
ATOM   4573  H   GLY A 305     666.277 154.757 412.982  1.00  0.440          H  
ATOM   4574 1HA  GLY A 305     664.442 153.546 413.746  1.00  0.420          H  
ATOM   4575 2HA  GLY A 305     663.353 154.832 413.298  1.00  0.420          H  
ATOM   4576  N   THR A 306     664.415 153.838 410.535  1.00  0.350          N  
ATOM   4577  CA  THR A 306     664.087 153.105 409.308  1.00  0.330          C  
ATOM   4578  C   THR A 306     664.433 151.625 409.444  1.00  0.330          C  
ATOM   4579  O   THR A 306     665.535 151.256 409.860  1.00  0.360          O  
ATOM   4580  CB  THR A 306     664.830 153.667 408.061  1.00  0.470          C  
ATOM   4581  OG1 THR A 306     664.501 155.042 407.876  1.00  0.470          O  
ATOM   4582  CG2 THR A 306     664.430 152.885 406.800  1.00  0.470          C  
ATOM   4583  H   THR A 306     665.055 154.646 410.495  1.00  0.420          H  
ATOM   4584  HA  THR A 306     663.015 153.189 409.134  1.00  0.400          H  
ATOM   4585  HB  THR A 306     665.895 153.582 408.197  1.00  0.560          H  
ATOM   4586  HG1 THR A 306     665.014 155.574 408.536  1.00  0.560          H  
ATOM   4587 1HG2 THR A 306     664.957 153.304 405.945  1.00  0.560          H  
ATOM   4588 2HG2 THR A 306     664.695 151.835 406.896  1.00  0.560          H  
ATOM   4589 3HG2 THR A 306     663.357 152.975 406.643  1.00  0.560          H  
ATOM   4590  N   GLN A 307     663.508 150.742 409.074  1.00  0.300          N  
ATOM   4591  CA  GLN A 307     663.829 149.324 409.166  1.00  0.300          C  
ATOM   4592  C   GLN A 307     663.807 148.651 407.800  1.00  0.270          C  
ATOM   4593  O   GLN A 307     662.922 148.905 406.972  1.00  0.200          O  
ATOM   4594  CB  GLN A 307     662.894 148.622 410.131  1.00  0.420          C  
ATOM   4595  CG  GLN A 307     662.996 149.125 411.523  1.00  0.420          C  
ATOM   4596  CD  GLN A 307     662.223 148.306 412.478  1.00  0.420          C  
ATOM   4597  OE1 GLN A 307     661.008 148.082 412.336  1.00  0.420          O  
ATOM   4598  NE2 GLN A 307     662.938 147.811 413.471  1.00  0.420          N  
ATOM   4599  H   GLN A 307     662.603 151.055 408.743  1.00  0.360          H  
ATOM   4600  HA  GLN A 307     664.838 149.213 409.555  1.00  0.360          H  
ATOM   4601 1HB  GLN A 307     661.863 148.731 409.797  1.00  0.500          H  
ATOM   4602 2HB  GLN A 307     663.146 147.566 410.163  1.00  0.500          H  
ATOM   4603 1HG  GLN A 307     664.035 149.097 411.810  1.00  0.500          H  
ATOM   4604 2HG  GLN A 307     662.623 150.140 411.564  1.00  0.500          H  
ATOM   4605 1HE2 GLN A 307     662.518 147.210 414.149  1.00  0.500          H  
ATOM   4606 2HE2 GLN A 307     663.935 148.015 413.520  1.00  0.500          H  
ATOM   4607  N   ARG A 308     664.790 147.783 407.592  1.00  0.350          N  
ATOM   4608  CA  ARG A 308     664.960 147.073 406.333  1.00  0.330          C  
ATOM   4609  C   ARG A 308     665.451 145.645 406.485  1.00  0.320          C  
ATOM   4610  O   ARG A 308     665.934 145.235 407.541  1.00  0.380          O  
ATOM   4611  CB  ARG A 308     665.954 147.824 405.461  1.00  0.470          C  
ATOM   4612  CG  ARG A 308     667.374 147.887 406.030  1.00  0.470          C  
ATOM   4613  CD  ARG A 308     668.277 148.679 405.169  1.00  0.470          C  
ATOM   4614  NE  ARG A 308     669.659 148.629 405.641  1.00  0.470          N  
ATOM   4615  CZ  ARG A 308     670.260 149.473 406.510  1.00  0.470          C  
ATOM   4616  NH1 ARG A 308     669.632 150.496 407.048  1.00  0.470          N  
ATOM   4617  NH2 ARG A 308     671.523 149.240 406.810  1.00  0.470          N  
ATOM   4618  H   ARG A 308     665.478 147.662 408.345  1.00  0.420          H  
ATOM   4619  HA  ARG A 308     664.002 147.040 405.824  1.00  0.400          H  
ATOM   4620 1HB  ARG A 308     666.008 147.349 404.480  1.00  0.560          H  
ATOM   4621 2HB  ARG A 308     665.606 148.844 405.313  1.00  0.560          H  
ATOM   4622 1HG  ARG A 308     667.359 148.328 407.029  1.00  0.560          H  
ATOM   4623 2HG  ARG A 308     667.785 146.879 406.087  1.00  0.560          H  
ATOM   4624 1HD  ARG A 308     668.252 148.262 404.162  1.00  0.560          H  
ATOM   4625 2HD  ARG A 308     667.952 149.716 405.136  1.00  0.560          H  
ATOM   4626  HE  ARG A 308     670.252 147.861 405.292  1.00  0.560          H  
ATOM   4627 1HH1 ARG A 308     668.668 150.679 406.822  1.00  0.560          H  
ATOM   4628 2HH1 ARG A 308     670.133 151.096 407.684  1.00  0.560          H  
ATOM   4629 1HH2 ARG A 308     671.979 148.420 406.378  1.00  0.560          H  
ATOM   4630 2HH2 ARG A 308     672.024 149.834 407.449  1.00  0.560          H  
ATOM   4631  N   CYS A 309     665.328 144.884 405.412  1.00  0.250          N  
ATOM   4632  CA  CYS A 309     665.829 143.519 405.394  1.00  0.260          C  
ATOM   4633  C   CYS A 309     667.114 143.450 404.566  1.00  0.270          C  
ATOM   4634  O   CYS A 309     667.184 144.036 403.483  1.00  0.320          O  
ATOM   4635  CB  CYS A 309     664.772 142.605 404.790  1.00  0.360          C  
ATOM   4636  SG  CYS A 309     663.208 142.616 405.711  1.00  0.360          S  
ATOM   4637  H   CYS A 309     664.880 145.286 404.584  1.00  0.300          H  
ATOM   4638  HA  CYS A 309     666.044 143.201 406.411  1.00  0.310          H  
ATOM   4639 1HB  CYS A 309     664.569 142.910 403.765  1.00  0.430          H  
ATOM   4640 2HB  CYS A 309     665.149 141.585 404.762  1.00  0.430          H  
ATOM   4641  N   GLU A 310     668.117 142.718 405.053  1.00  0.350          N  
ATOM   4642  CA  GLU A 310     669.377 142.553 404.309  1.00  0.380          C  
ATOM   4643  C   GLU A 310     669.795 141.099 404.178  1.00  0.400          C  
ATOM   4644  O   GLU A 310     669.569 140.296 405.080  1.00  0.400          O  
ATOM   4645  CB  GLU A 310     670.532 143.332 404.950  1.00  0.520          C  
ATOM   4646  CG  GLU A 310     670.397 144.851 404.933  1.00  0.520          C  
ATOM   4647  CD  GLU A 310     671.630 145.541 405.489  1.00  0.520          C  
ATOM   4648  OE1 GLU A 310     672.489 144.861 405.992  1.00  0.520          O  
ATOM   4649  OE2 GLU A 310     671.710 146.747 405.397  1.00  0.520          O  
ATOM   4650  H   GLU A 310     667.991 142.293 405.977  1.00  0.420          H  
ATOM   4651  HA  GLU A 310     669.230 142.942 403.302  1.00  0.460          H  
ATOM   4652 1HB  GLU A 310     670.633 143.021 405.990  1.00  0.620          H  
ATOM   4653 2HB  GLU A 310     671.464 143.073 404.446  1.00  0.620          H  
ATOM   4654 1HG  GLU A 310     670.221 145.185 403.912  1.00  0.620          H  
ATOM   4655 2HG  GLU A 310     669.530 145.129 405.533  1.00  0.620          H  
ATOM   4656  N   LYS A 311     670.449 140.774 403.064  1.00  0.430          N  
ATOM   4657  CA  LYS A 311     670.904 139.411 402.779  1.00  0.460          C  
ATOM   4658  C   LYS A 311     671.918 138.849 403.758  1.00  0.480          C  
ATOM   4659  O   LYS A 311     672.871 139.523 404.169  1.00  0.490          O  
ATOM   4660  CB  LYS A 311     671.504 139.332 401.370  1.00  0.630          C  
ATOM   4661  CG  LYS A 311     670.501 139.516 400.225  1.00  0.630          C  
ATOM   4662  CD  LYS A 311     671.183 139.331 398.855  1.00  0.630          C  
ATOM   4663  CE  LYS A 311     670.171 139.347 397.692  1.00  0.630          C  
ATOM   4664  NZ  LYS A 311     669.556 140.691 397.481  1.00  0.630          N  
ATOM   4665  H   LYS A 311     670.614 141.500 402.381  1.00  0.520          H  
ATOM   4666  HA  LYS A 311     670.042 138.748 402.817  1.00  0.550          H  
ATOM   4667 1HB  LYS A 311     672.278 140.091 401.265  1.00  0.760          H  
ATOM   4668 2HB  LYS A 311     671.982 138.359 401.244  1.00  0.760          H  
ATOM   4669 1HG  LYS A 311     669.701 138.777 400.334  1.00  0.760          H  
ATOM   4670 2HG  LYS A 311     670.057 140.507 400.286  1.00  0.760          H  
ATOM   4671 1HD  LYS A 311     671.903 140.136 398.702  1.00  0.760          H  
ATOM   4672 2HD  LYS A 311     671.718 138.382 398.840  1.00  0.760          H  
ATOM   4673 1HE  LYS A 311     670.679 139.045 396.777  1.00  0.760          H  
ATOM   4674 2HE  LYS A 311     669.377 138.631 397.905  1.00  0.760          H  
ATOM   4675 1HZ  LYS A 311     668.890 140.672 396.723  1.00  0.760          H  
ATOM   4676 2HZ  LYS A 311     669.044 141.003 398.315  1.00  0.760          H  
ATOM   4677 3HZ  LYS A 311     670.255 141.374 397.268  1.00  0.760          H  
ATOM   4678  N   CYS A 312     671.768 137.559 404.059  1.00  0.480          N  
ATOM   4679  CA  CYS A 312     672.705 136.852 404.930  1.00  0.510          C  
ATOM   4680  C   CYS A 312     674.003 136.501 404.209  1.00  0.570          C  
ATOM   4681  O   CYS A 312     674.235 135.346 403.856  1.00  0.600          O  
ATOM   4682  CB  CYS A 312     672.094 135.558 405.467  1.00  0.700          C  
ATOM   4683  SG  CYS A 312     670.719 135.780 406.597  1.00  0.700          S  
ATOM   4684  H   CYS A 312     670.959 137.060 403.698  1.00  0.580          H  
ATOM   4685  HA  CYS A 312     672.941 137.496 405.775  1.00  0.610          H  
ATOM   4686 1HB  CYS A 312     671.741 134.955 404.629  1.00  0.840          H  
ATOM   4687 2HB  CYS A 312     672.860 134.982 405.980  1.00  0.840          H  
ATOM   4688  N   SER A 313     674.851 137.519 403.992  1.00  0.590          N  
ATOM   4689  CA  SER A 313     676.153 137.355 403.316  1.00  0.650          C  
ATOM   4690  C   SER A 313     677.097 136.458 404.139  1.00  0.690          C  
ATOM   4691  O   SER A 313     678.054 135.875 403.620  1.00  0.740          O  
ATOM   4692  CB  SER A 313     676.785 138.713 403.080  1.00  0.890          C  
ATOM   4693  OG  SER A 313     677.157 139.319 404.290  1.00  0.890          O  
ATOM   4694  H   SER A 313     674.526 138.447 404.279  1.00  0.710          H  
ATOM   4695  HA  SER A 313     675.982 136.877 402.352  1.00  0.780          H  
ATOM   4696 1HB  SER A 313     677.659 138.601 402.441  1.00  1.060          H  
ATOM   4697 2HB  SER A 313     676.073 139.351 402.557  1.00  1.060          H  
ATOM   4698  HG  SER A 313     677.459 140.202 404.059  1.00  1.060          H  
ATOM   4699  N   LYS A 314     676.785 136.356 405.422  1.00  0.650          N  
ATOM   4700  CA  LYS A 314     677.437 135.534 406.421  1.00  0.680          C  
ATOM   4701  C   LYS A 314     676.279 134.671 406.900  1.00  0.640          C  
ATOM   4702  O   LYS A 314     675.151 135.137 406.812  1.00  0.570          O  
ATOM   4703  CB  LYS A 314     678.027 136.388 407.553  1.00  0.940          C  
ATOM   4704  CG  LYS A 314     679.054 137.439 407.108  1.00  0.940          C  
ATOM   4705  CD  LYS A 314     680.341 136.808 406.578  1.00  0.940          C  
ATOM   4706  CE  LYS A 314     681.378 137.871 406.237  1.00  0.940          C  
ATOM   4707  NZ  LYS A 314     682.621 137.277 405.656  1.00  0.940          N  
ATOM   4708  H   LYS A 314     675.990 136.907 405.705  1.00  0.780          H  
ATOM   4709  HA  LYS A 314     678.198 134.920 405.953  1.00  0.820          H  
ATOM   4710 1HB  LYS A 314     677.219 136.911 408.064  1.00  1.130          H  
ATOM   4711 2HB  LYS A 314     678.511 135.753 408.287  1.00  1.130          H  
ATOM   4712 1HG  LYS A 314     678.616 138.054 406.321  1.00  1.130          H  
ATOM   4713 2HG  LYS A 314     679.296 138.084 407.951  1.00  1.130          H  
ATOM   4714 1HD  LYS A 314     680.753 136.125 407.320  1.00  1.130          H  
ATOM   4715 2HD  LYS A 314     680.122 136.246 405.668  1.00  1.130          H  
ATOM   4716 1HE  LYS A 314     680.948 138.566 405.515  1.00  1.130          H  
ATOM   4717 2HE  LYS A 314     681.639 138.418 407.142  1.00  1.130          H  
ATOM   4718 1HZ  LYS A 314     683.280 138.013 405.444  1.00  1.130          H  
ATOM   4719 2HZ  LYS A 314     683.035 136.638 406.321  1.00  1.130          H  
ATOM   4720 3HZ  LYS A 314     682.390 136.777 404.808  1.00  1.130          H  
ATOM   4721  N   PRO A 315     676.467 133.479 407.467  1.00  0.670          N  
ATOM   4722  CA  PRO A 315     675.365 132.632 407.888  1.00  0.650          C  
ATOM   4723  C   PRO A 315     674.404 133.426 408.760  1.00  0.570          C  
ATOM   4724  O   PRO A 315     674.839 134.179 409.633  1.00  0.540          O  
ATOM   4725  CB  PRO A 315     676.092 131.544 408.688  1.00  0.980          C  
ATOM   4726  CG  PRO A 315     677.473 131.474 408.044  1.00  0.980          C  
ATOM   4727  CD  PRO A 315     677.810 132.922 407.711  1.00  0.980          C  
ATOM   4728  HA  PRO A 315     674.851 132.221 407.006  1.00  0.780          H  
ATOM   4729 1HB  PRO A 315     676.121 131.822 409.755  1.00  1.170          H  
ATOM   4730 2HB  PRO A 315     675.538 130.597 408.621  1.00  1.170          H  
ATOM   4731 1HG  PRO A 315     678.194 131.021 408.744  1.00  1.170          H  
ATOM   4732 2HG  PRO A 315     677.446 130.828 407.154  1.00  1.170          H  
ATOM   4733 1HD  PRO A 315     678.283 133.416 408.571  1.00  1.170          H  
ATOM   4734 2HD  PRO A 315     678.437 132.943 406.814  1.00  1.170          H  
ATOM   4735  N   CYS A 316     673.107 133.230 408.529  1.00  0.530          N  
ATOM   4736  CA  CYS A 316     672.071 133.961 409.246  1.00  0.470          C  
ATOM   4737  C   CYS A 316     672.123 133.640 410.716  1.00  0.460          C  
ATOM   4738  O   CYS A 316     672.265 132.474 411.094  1.00  0.450          O  
ATOM   4739  CB  CYS A 316     670.663 133.560 408.791  1.00  0.680          C  
ATOM   4740  SG  CYS A 316     670.214 133.868 407.051  1.00  0.680          S  
ATOM   4741  H   CYS A 316     672.832 132.584 407.805  1.00  0.640          H  
ATOM   4742  HA  CYS A 316     672.228 135.031 409.112  1.00  0.560          H  
ATOM   4743 1HB  CYS A 316     670.520 132.500 408.988  1.00  0.820          H  
ATOM   4744 2HB  CYS A 316     669.940 134.094 409.417  1.00  0.820          H  
ATOM   4745  N   ALA A 317     672.026 134.663 411.550  1.00  0.470          N  
ATOM   4746  CA  ALA A 317     671.985 134.453 412.974  1.00  0.470          C  
ATOM   4747  C   ALA A 317     670.724 133.704 413.324  1.00  0.480          C  
ATOM   4748  O   ALA A 317     669.667 133.935 412.730  1.00  0.500          O  
ATOM   4749  CB  ALA A 317     672.014 135.773 413.723  1.00  0.660          C  
ATOM   4750  H   ALA A 317     671.931 135.608 411.190  1.00  0.560          H  
ATOM   4751  HA  ALA A 317     672.844 133.847 413.260  1.00  0.560          H  
ATOM   4752 1HB  ALA A 317     671.978 135.581 414.796  1.00  0.790          H  
ATOM   4753 2HB  ALA A 317     672.925 136.312 413.473  1.00  0.790          H  
ATOM   4754 3HB  ALA A 317     671.147 136.368 413.433  1.00  0.790          H  
ATOM   4755  N   ARG A 318     670.817 132.845 414.318  1.00  0.470          N  
ATOM   4756  CA  ARG A 318     669.647 132.176 414.838  1.00  0.460          C  
ATOM   4757  C   ARG A 318     668.934 133.195 415.700  1.00  0.420          C  
ATOM   4758  O   ARG A 318     669.587 133.886 416.483  1.00  0.420          O  
ATOM   4759  CB  ARG A 318     670.045 130.940 415.644  1.00  0.650          C  
ATOM   4760  CG  ARG A 318     668.900 130.030 416.094  1.00  0.650          C  
ATOM   4761  CD  ARG A 318     668.392 130.364 417.459  1.00  0.650          C  
ATOM   4762  NE  ARG A 318     667.394 129.416 417.892  1.00  0.650          N  
ATOM   4763  CZ  ARG A 318     666.619 129.556 418.984  1.00  0.650          C  
ATOM   4764  NH1 ARG A 318     666.739 130.612 419.764  1.00  0.650          N  
ATOM   4765  NH2 ARG A 318     665.731 128.619 419.271  1.00  0.650          N  
ATOM   4766  H   ARG A 318     671.721 132.672 414.735  1.00  0.560          H  
ATOM   4767  HA  ARG A 318     668.997 131.882 414.014  1.00  0.550          H  
ATOM   4768 1HB  ARG A 318     670.729 130.334 415.053  1.00  0.780          H  
ATOM   4769 2HB  ARG A 318     670.581 131.256 416.538  1.00  0.780          H  
ATOM   4770 1HG  ARG A 318     668.067 130.123 415.398  1.00  0.780          H  
ATOM   4771 2HG  ARG A 318     669.244 128.997 416.107  1.00  0.780          H  
ATOM   4772 1HD  ARG A 318     669.220 130.337 418.166  1.00  0.780          H  
ATOM   4773 2HD  ARG A 318     667.942 131.340 417.471  1.00  0.780          H  
ATOM   4774  HE  ARG A 318     667.260 128.586 417.328  1.00  0.780          H  
ATOM   4775 1HH1 ARG A 318     667.417 131.328 419.550  1.00  0.780          H  
ATOM   4776 2HH1 ARG A 318     666.152 130.702 420.583  1.00  0.780          H  
ATOM   4777 1HH2 ARG A 318     665.640 127.810 418.672  1.00  0.780          H  
ATOM   4778 2HH2 ARG A 318     665.142 128.709 420.087  1.00  0.780          H  
ATOM   4779  N   VAL A 319     667.615 133.305 415.576  1.00  0.380          N  
ATOM   4780  CA  VAL A 319     666.924 134.264 416.419  1.00  0.360          C  
ATOM   4781  C   VAL A 319     665.848 133.587 417.238  1.00  0.350          C  
ATOM   4782  O   VAL A 319     665.456 132.447 416.987  1.00  0.350          O  
ATOM   4783  CB  VAL A 319     666.315 135.431 415.606  1.00  0.510          C  
ATOM   4784  CG1 VAL A 319     667.420 136.153 414.841  1.00  0.510          C  
ATOM   4785  CG2 VAL A 319     665.217 134.949 414.687  1.00  0.510          C  
ATOM   4786  H   VAL A 319     667.114 132.728 414.916  1.00  0.460          H  
ATOM   4787  HA  VAL A 319     667.642 134.697 417.115  1.00  0.430          H  
ATOM   4788  HB  VAL A 319     665.896 136.146 416.300  1.00  0.610          H  
ATOM   4789 1HG1 VAL A 319     666.996 137.001 414.305  1.00  0.610          H  
ATOM   4790 2HG1 VAL A 319     668.175 136.505 415.543  1.00  0.610          H  
ATOM   4791 3HG1 VAL A 319     667.886 135.471 414.126  1.00  0.610          H  
ATOM   4792 1HG2 VAL A 319     664.797 135.797 414.145  1.00  0.610          H  
ATOM   4793 2HG2 VAL A 319     665.624 134.237 413.978  1.00  0.610          H  
ATOM   4794 3HG2 VAL A 319     664.428 134.481 415.274  1.00  0.610          H  
ATOM   4795  N   CYS A 320     665.399 134.313 418.236  1.00  0.340          N  
ATOM   4796  CA  CYS A 320     664.358 133.891 419.154  1.00  0.340          C  
ATOM   4797  C   CYS A 320     662.982 134.097 418.536  1.00  0.330          C  
ATOM   4798  O   CYS A 320     662.624 135.219 418.199  1.00  0.300          O  
ATOM   4799  CB  CYS A 320     664.491 134.721 420.428  1.00  0.480          C  
ATOM   4800  SG  CYS A 320     663.362 134.329 421.747  1.00  0.480          S  
ATOM   4801  H   CYS A 320     665.808 135.226 418.376  1.00  0.410          H  
ATOM   4802  HA  CYS A 320     664.495 132.837 419.387  1.00  0.410          H  
ATOM   4803 1HB  CYS A 320     665.505 134.611 420.812  1.00  0.570          H  
ATOM   4804 2HB  CYS A 320     664.355 135.773 420.182  1.00  0.570          H  
ATOM   4805  N   TYR A 321     662.226 133.016 418.357  1.00  0.340          N  
ATOM   4806  CA  TYR A 321     660.911 133.107 417.724  1.00  0.320          C  
ATOM   4807  C   TYR A 321     659.791 132.961 418.717  1.00  0.320          C  
ATOM   4808  O   TYR A 321     659.925 132.276 419.730  1.00  0.330          O  
ATOM   4809  CB  TYR A 321     660.730 132.074 416.608  1.00  0.460          C  
ATOM   4810  CG  TYR A 321     661.520 132.364 415.359  1.00  0.460          C  
ATOM   4811  CD1 TYR A 321     662.765 131.819 415.171  1.00  0.460          C  
ATOM   4812  CD2 TYR A 321     660.977 133.196 414.393  1.00  0.460          C  
ATOM   4813  CE1 TYR A 321     663.463 132.101 414.025  1.00  0.460          C  
ATOM   4814  CE2 TYR A 321     661.671 133.484 413.253  1.00  0.460          C  
ATOM   4815  CZ  TYR A 321     662.915 132.941 413.065  1.00  0.460          C  
ATOM   4816  OH  TYR A 321     663.627 133.229 411.927  1.00  0.460          O  
ATOM   4817  H   TYR A 321     662.579 132.119 418.659  1.00  0.410          H  
ATOM   4818  HA  TYR A 321     660.815 134.091 417.277  1.00  0.380          H  
ATOM   4819 1HB  TYR A 321     661.020 131.092 416.973  1.00  0.550          H  
ATOM   4820 2HB  TYR A 321     659.673 132.018 416.338  1.00  0.550          H  
ATOM   4821  HD1 TYR A 321     663.202 131.167 415.928  1.00  0.550          H  
ATOM   4822  HD2 TYR A 321     659.997 133.626 414.544  1.00  0.550          H  
ATOM   4823  HE1 TYR A 321     664.452 131.672 413.880  1.00  0.550          H  
ATOM   4824  HE2 TYR A 321     661.239 134.142 412.499  1.00  0.550          H  
ATOM   4825  HH  TYR A 321     664.487 132.804 411.974  1.00  0.550          H  
ATOM   4826  N   GLY A 322     658.687 133.621 418.425  1.00  0.310          N  
ATOM   4827  CA  GLY A 322     657.504 133.538 419.258  1.00  0.300          C  
ATOM   4828  C   GLY A 322     656.416 132.721 418.607  1.00  0.280          C  
ATOM   4829  O   GLY A 322     656.616 132.060 417.582  1.00  0.270          O  
ATOM   4830  H   GLY A 322     658.669 134.177 417.569  1.00  0.370          H  
ATOM   4831 1HA  GLY A 322     657.759 133.095 420.217  1.00  0.360          H  
ATOM   4832 2HA  GLY A 322     657.124 134.537 419.465  1.00  0.360          H  
ATOM   4833  N   LEU A 323     655.245 132.808 419.190  1.00  0.260          N  
ATOM   4834  CA  LEU A 323     654.108 132.037 418.757  1.00  0.250          C  
ATOM   4835  C   LEU A 323     653.701 132.502 417.388  1.00  0.220          C  
ATOM   4836  O   LEU A 323     653.796 133.695 417.063  1.00  0.220          O  
ATOM   4837  CB  LEU A 323     652.968 132.218 419.758  1.00  0.350          C  
ATOM   4838  CG  LEU A 323     653.259 131.731 421.205  1.00  0.350          C  
ATOM   4839  CD1 LEU A 323     652.116 132.148 422.051  1.00  0.350          C  
ATOM   4840  CD2 LEU A 323     653.469 130.208 421.267  1.00  0.350          C  
ATOM   4841  H   LEU A 323     655.142 133.441 419.981  1.00  0.310          H  
ATOM   4842  HA  LEU A 323     654.386 130.992 418.684  1.00  0.300          H  
ATOM   4843 1HB  LEU A 323     652.722 133.275 419.809  1.00  0.420          H  
ATOM   4844 2HB  LEU A 323     652.096 131.680 419.390  1.00  0.420          H  
ATOM   4845  HG  LEU A 323     654.153 132.230 421.581  1.00  0.420          H  
ATOM   4846 1HD1 LEU A 323     652.292 131.860 423.079  1.00  0.420          H  
ATOM   4847 2HD1 LEU A 323     652.019 133.220 421.978  1.00  0.420          H  
ATOM   4848 3HD1 LEU A 323     651.213 131.688 421.696  1.00  0.420          H  
ATOM   4849 1HD2 LEU A 323     653.662 129.911 422.296  1.00  0.420          H  
ATOM   4850 2HD2 LEU A 323     652.584 129.698 420.908  1.00  0.420          H  
ATOM   4851 3HD2 LEU A 323     654.313 129.924 420.666  1.00  0.420          H  
ATOM   4852  N   GLY A 324     653.275 131.562 416.560  1.00  0.210          N  
ATOM   4853  CA  GLY A 324     652.854 131.906 415.211  1.00  0.190          C  
ATOM   4854  C   GLY A 324     654.003 131.806 414.207  1.00  0.200          C  
ATOM   4855  O   GLY A 324     653.776 131.847 412.993  1.00  0.180          O  
ATOM   4856  H   GLY A 324     653.214 130.589 416.886  1.00  0.250          H  
ATOM   4857 1HA  GLY A 324     652.039 131.244 414.910  1.00  0.230          H  
ATOM   4858 2HA  GLY A 324     652.456 132.919 415.207  1.00  0.230          H  
ATOM   4859  N   MET A 325     655.236 131.626 414.693  1.00  0.220          N  
ATOM   4860  CA  MET A 325     656.372 131.521 413.796  1.00  0.230          C  
ATOM   4861  C   MET A 325     657.103 130.190 413.952  1.00  0.250          C  
ATOM   4862  O   MET A 325     657.241 129.655 415.054  1.00  0.260          O  
ATOM   4863  CB  MET A 325     657.314 132.684 414.061  1.00  0.320          C  
ATOM   4864  CG  MET A 325     656.683 134.085 413.867  1.00  0.320          C  
ATOM   4865  SD  MET A 325     656.312 134.520 412.162  1.00  0.320          S  
ATOM   4866  CE  MET A 325     657.962 134.838 411.511  1.00  0.320          C  
ATOM   4867  H   MET A 325     655.417 131.618 415.704  1.00  0.260          H  
ATOM   4868  HA  MET A 325     656.016 131.579 412.769  1.00  0.280          H  
ATOM   4869 1HB  MET A 325     657.651 132.636 415.100  1.00  0.380          H  
ATOM   4870 2HB  MET A 325     658.189 132.586 413.434  1.00  0.380          H  
ATOM   4871 1HG  MET A 325     655.767 134.153 414.452  1.00  0.380          H  
ATOM   4872 2HG  MET A 325     657.364 134.823 414.242  1.00  0.380          H  
ATOM   4873 1HE  MET A 325     657.887 135.130 410.463  1.00  0.380          H  
ATOM   4874 2HE  MET A 325     658.429 135.646 412.079  1.00  0.380          H  
ATOM   4875 3HE  MET A 325     658.575 133.942 411.589  1.00  0.380          H  
ATOM   4876  N   GLU A 326     657.622 129.699 412.836  1.00  0.250          N  
ATOM   4877  CA  GLU A 326     658.447 128.498 412.764  1.00  0.270          C  
ATOM   4878  C   GLU A 326     657.850 127.299 413.514  1.00  0.270          C  
ATOM   4879  O   GLU A 326     656.716 126.886 413.248  1.00  0.250          O  
ATOM   4880  CB  GLU A 326     659.853 128.829 413.282  1.00  0.370          C  
ATOM   4881  CG  GLU A 326     660.575 129.857 412.434  1.00  0.370          C  
ATOM   4882  CD  GLU A 326     660.831 129.376 411.048  1.00  0.370          C  
ATOM   4883  OE1 GLU A 326     661.376 128.310 410.896  1.00  0.370          O  
ATOM   4884  OE2 GLU A 326     660.437 130.053 410.132  1.00  0.370          O  
ATOM   4885  H   GLU A 326     657.446 130.198 411.972  1.00  0.300          H  
ATOM   4886  HA  GLU A 326     658.536 128.216 411.713  1.00  0.320          H  
ATOM   4887 1HB  GLU A 326     659.800 129.211 414.306  1.00  0.440          H  
ATOM   4888 2HB  GLU A 326     660.471 127.933 413.287  1.00  0.440          H  
ATOM   4889 1HG  GLU A 326     659.990 130.776 412.397  1.00  0.440          H  
ATOM   4890 2HG  GLU A 326     661.523 130.084 412.909  1.00  0.440          H  
ATOM   4891  N   HIS A 327     658.582 126.759 414.489  1.00  0.290          N  
ATOM   4892  CA  HIS A 327     658.149 125.575 415.216  1.00  0.300          C  
ATOM   4893  C   HIS A 327     657.049 125.856 416.224  1.00  0.300          C  
ATOM   4894  O   HIS A 327     656.463 124.932 416.795  1.00  0.300          O  
ATOM   4895  CB  HIS A 327     659.355 124.957 415.902  1.00  0.420          C  
ATOM   4896  CG  HIS A 327     659.963 125.868 416.886  1.00  0.420          C  
ATOM   4897  ND1 HIS A 327     660.628 127.025 416.512  1.00  0.420          N  
ATOM   4898  CD2 HIS A 327     660.034 125.806 418.232  1.00  0.420          C  
ATOM   4899  CE1 HIS A 327     661.073 127.637 417.603  1.00  0.420          C  
ATOM   4900  NE2 HIS A 327     660.730 126.911 418.654  1.00  0.420          N  
ATOM   4901  H   HIS A 327     659.489 127.149 414.741  1.00  0.350          H  
ATOM   4902  HA  HIS A 327     657.759 124.847 414.507  1.00  0.360          H  
ATOM   4903 1HB  HIS A 327     659.058 124.042 416.416  1.00  0.500          H  
ATOM   4904 2HB  HIS A 327     660.108 124.694 415.161  1.00  0.500          H  
ATOM   4905  HD2 HIS A 327     659.620 125.028 418.870  1.00  0.500          H  
ATOM   4906  HE1 HIS A 327     661.631 128.571 417.630  1.00  0.500          H  
ATOM   4907  HE2 HIS A 327     660.940 127.121 419.651  1.00  0.500          H  
ATOM   4908  N   LEU A 328     656.765 127.132 416.451  1.00  0.280          N  
ATOM   4909  CA  LEU A 328     655.723 127.532 417.365  1.00  0.280          C  
ATOM   4910  C   LEU A 328     654.477 127.974 416.588  1.00  0.250          C  
ATOM   4911  O   LEU A 328     653.512 128.481 417.184  1.00  0.240          O  
ATOM   4912  CB  LEU A 328     656.197 128.659 418.293  1.00  0.390          C  
ATOM   4913  CG  LEU A 328     657.390 128.380 419.244  1.00  0.390          C  
ATOM   4914  CD1 LEU A 328     657.731 129.668 419.997  1.00  0.390          C  
ATOM   4915  CD2 LEU A 328     657.051 127.262 420.231  1.00  0.390          C  
ATOM   4916  H   LEU A 328     657.266 127.867 415.939  1.00  0.340          H  
ATOM   4917  HA  LEU A 328     655.455 126.679 417.964  1.00  0.340          H  
ATOM   4918 1HB  LEU A 328     656.475 129.512 417.666  1.00  0.470          H  
ATOM   4919 2HB  LEU A 328     655.367 128.942 418.904  1.00  0.470          H  
ATOM   4920  HG  LEU A 328     658.251 128.098 418.660  1.00  0.470          H  
ATOM   4921 1HD1 LEU A 328     658.585 129.496 420.654  1.00  0.470          H  
ATOM   4922 2HD1 LEU A 328     657.992 130.436 419.275  1.00  0.470          H  
ATOM   4923 3HD1 LEU A 328     656.881 129.995 420.587  1.00  0.470          H  
ATOM   4924 1HD2 LEU A 328     657.909 127.094 420.888  1.00  0.470          H  
ATOM   4925 2HD2 LEU A 328     656.184 127.548 420.825  1.00  0.470          H  
ATOM   4926 3HD2 LEU A 328     656.840 126.345 419.691  1.00  0.470          H  
ATOM   4927  N   ARG A 329     654.451 127.724 415.269  1.00  0.240          N  
ATOM   4928  CA  ARG A 329     653.357 128.182 414.417  1.00  0.220          C  
ATOM   4929  C   ARG A 329     651.962 127.794 414.884  1.00  0.210          C  
ATOM   4930  O   ARG A 329     651.032 128.594 414.775  1.00  0.200          O  
ATOM   4931  CB  ARG A 329     653.553 127.671 412.994  1.00  0.320          C  
ATOM   4932  CG  ARG A 329     652.442 128.037 411.978  1.00  0.320          C  
ATOM   4933  CD  ARG A 329     652.351 129.492 411.751  1.00  0.320          C  
ATOM   4934  NE  ARG A 329     651.361 129.836 410.759  1.00  0.320          N  
ATOM   4935  CZ  ARG A 329     650.995 131.097 410.447  1.00  0.320          C  
ATOM   4936  NH1 ARG A 329     651.556 132.131 411.059  1.00  0.320          N  
ATOM   4937  NH2 ARG A 329     650.066 131.299 409.519  1.00  0.320          N  
ATOM   4938  H   ARG A 329     655.253 127.272 414.815  1.00  0.290          H  
ATOM   4939  HA  ARG A 329     653.414 129.252 414.387  1.00  0.260          H  
ATOM   4940 1HB  ARG A 329     654.487 128.075 412.604  1.00  0.380          H  
ATOM   4941 2HB  ARG A 329     653.651 126.588 413.008  1.00  0.380          H  
ATOM   4942 1HG  ARG A 329     652.670 127.567 411.025  1.00  0.380          H  
ATOM   4943 2HG  ARG A 329     651.471 127.685 412.326  1.00  0.380          H  
ATOM   4944 1HD  ARG A 329     652.060 129.973 412.674  1.00  0.380          H  
ATOM   4945 2HD  ARG A 329     653.320 129.869 411.423  1.00  0.380          H  
ATOM   4946  HE  ARG A 329     650.907 129.078 410.268  1.00  0.380          H  
ATOM   4947 1HH1 ARG A 329     652.288 131.988 411.781  1.00  0.380          H  
ATOM   4948 2HH1 ARG A 329     651.280 133.070 410.818  1.00  0.380          H  
ATOM   4949 1HH2 ARG A 329     649.637 130.511 409.051  1.00  0.380          H  
ATOM   4950 2HH2 ARG A 329     649.785 132.238 409.278  1.00  0.380          H  
ATOM   4951  N   GLU A 330     651.799 126.582 415.397  1.00  0.220          N  
ATOM   4952  CA  GLU A 330     650.489 126.112 415.838  1.00  0.220          C  
ATOM   4953  C   GLU A 330     650.408 125.870 417.348  1.00  0.230          C  
ATOM   4954  O   GLU A 330     649.515 125.153 417.805  1.00  0.240          O  
ATOM   4955  CB  GLU A 330     650.116 124.825 415.091  1.00  0.310          C  
ATOM   4956  CG  GLU A 330     649.976 124.994 413.571  1.00  0.310          C  
ATOM   4957  CD  GLU A 330     649.536 123.725 412.853  1.00  0.310          C  
ATOM   4958  OE1 GLU A 330     649.410 122.709 413.495  1.00  0.310          O  
ATOM   4959  OE2 GLU A 330     649.326 123.784 411.663  1.00  0.310          O  
ATOM   4960  H   GLU A 330     652.599 125.966 415.465  1.00  0.260          H  
ATOM   4961  HA  GLU A 330     649.751 126.873 415.587  1.00  0.260          H  
ATOM   4962 1HB  GLU A 330     650.874 124.065 415.277  1.00  0.370          H  
ATOM   4963 2HB  GLU A 330     649.169 124.443 415.470  1.00  0.370          H  
ATOM   4964 1HG  GLU A 330     649.253 125.784 413.372  1.00  0.370          H  
ATOM   4965 2HG  GLU A 330     650.934 125.311 413.167  1.00  0.370          H  
ATOM   4966  N   VAL A 331     651.345 126.429 418.120  1.00  0.250          N  
ATOM   4967  CA  VAL A 331     651.351 126.187 419.565  1.00  0.260          C  
ATOM   4968  C   VAL A 331     650.288 126.989 420.322  1.00  0.260          C  
ATOM   4969  O   VAL A 331     649.603 126.444 421.185  1.00  0.270          O  
ATOM   4970  CB  VAL A 331     652.764 126.398 420.126  1.00  0.360          C  
ATOM   4971  CG1 VAL A 331     652.780 126.307 421.643  1.00  0.360          C  
ATOM   4972  CG2 VAL A 331     653.644 125.309 419.550  1.00  0.360          C  
ATOM   4973  H   VAL A 331     652.043 127.046 417.690  1.00  0.300          H  
ATOM   4974  HA  VAL A 331     651.120 125.133 419.716  1.00  0.310          H  
ATOM   4975  HB  VAL A 331     653.139 127.379 419.829  1.00  0.430          H  
ATOM   4976 1HG1 VAL A 331     653.791 126.439 421.991  1.00  0.430          H  
ATOM   4977 2HG1 VAL A 331     652.166 127.061 422.078  1.00  0.430          H  
ATOM   4978 3HG1 VAL A 331     652.414 125.328 421.954  1.00  0.430          H  
ATOM   4979 1HG2 VAL A 331     654.658 125.422 419.916  1.00  0.430          H  
ATOM   4980 2HG2 VAL A 331     653.260 124.337 419.854  1.00  0.430          H  
ATOM   4981 3HG2 VAL A 331     653.641 125.365 418.465  1.00  0.430          H  
ATOM   4982  N   ARG A 332     650.187 128.285 420.027  1.00  0.240          N  
ATOM   4983  CA  ARG A 332     649.217 129.228 420.607  1.00  0.230          C  
ATOM   4984  C   ARG A 332     649.402 129.634 422.078  1.00  0.250          C  
ATOM   4985  O   ARG A 332     648.637 130.461 422.576  1.00  0.240          O  
ATOM   4986  CB  ARG A 332     647.812 128.660 420.457  1.00  0.330          C  
ATOM   4987  CG  ARG A 332     647.379 128.410 419.014  1.00  0.330          C  
ATOM   4988  CD  ARG A 332     646.076 127.731 418.955  1.00  0.330          C  
ATOM   4989  NE  ARG A 332     646.184 126.355 419.449  1.00  0.330          N  
ATOM   4990  CZ  ARG A 332     645.153 125.520 419.693  1.00  0.330          C  
ATOM   4991  NH1 ARG A 332     643.908 125.910 419.493  1.00  0.330          N  
ATOM   4992  NH2 ARG A 332     645.402 124.299 420.138  1.00  0.330          N  
ATOM   4993  H   ARG A 332     650.811 128.636 419.316  1.00  0.290          H  
ATOM   4994  HA  ARG A 332     649.269 130.140 420.013  1.00  0.280          H  
ATOM   4995 1HB  ARG A 332     647.673 127.762 421.035  1.00  0.390          H  
ATOM   4996 2HB  ARG A 332     647.109 129.387 420.860  1.00  0.390          H  
ATOM   4997 1HG  ARG A 332     647.301 129.358 418.488  1.00  0.390          H  
ATOM   4998 2HG  ARG A 332     648.107 127.773 418.511  1.00  0.390          H  
ATOM   4999 1HD  ARG A 332     645.363 128.269 419.577  1.00  0.390          H  
ATOM   5000 2HD  ARG A 332     645.724 127.703 417.924  1.00  0.390          H  
ATOM   5001  HE  ARG A 332     647.124 125.994 419.621  1.00  0.390          H  
ATOM   5002 1HH1 ARG A 332     643.714 126.839 419.153  1.00  0.390          H  
ATOM   5003 2HH1 ARG A 332     643.143 125.276 419.680  1.00  0.390          H  
ATOM   5004 1HH2 ARG A 332     646.365 124.015 420.288  1.00  0.390          H  
ATOM   5005 2HH2 ARG A 332     644.646 123.658 420.328  1.00  0.390          H  
ATOM   5006  N   ALA A 333     650.405 129.107 422.770  1.00  0.260          N  
ATOM   5007  CA  ALA A 333     650.607 129.517 424.151  1.00  0.280          C  
ATOM   5008  C   ALA A 333     652.016 129.279 424.658  1.00  0.290          C  
ATOM   5009  O   ALA A 333     652.717 128.357 424.219  1.00  0.300          O  
ATOM   5010  CB  ALA A 333     649.651 128.779 425.049  1.00  0.380          C  
ATOM   5011  H   ALA A 333     651.006 128.417 422.347  1.00  0.310          H  
ATOM   5012  HA  ALA A 333     650.402 130.584 424.215  1.00  0.340          H  
ATOM   5013 1HB  ALA A 333     649.777 129.121 426.079  1.00  0.460          H  
ATOM   5014 2HB  ALA A 333     648.656 128.975 424.724  1.00  0.460          H  
ATOM   5015 3HB  ALA A 333     649.851 127.712 424.993  1.00  0.460          H  
ATOM   5016  N   VAL A 334     652.377 130.081 425.648  1.00  0.290          N  
ATOM   5017  CA  VAL A 334     653.609 129.908 426.390  1.00  0.300          C  
ATOM   5018  C   VAL A 334     653.327 128.918 427.520  1.00  0.310          C  
ATOM   5019  O   VAL A 334     652.405 129.116 428.309  1.00  0.300          O  
ATOM   5020  CB  VAL A 334     654.082 131.266 426.960  1.00  0.420          C  
ATOM   5021  CG1 VAL A 334     655.334 131.080 427.778  1.00  0.420          C  
ATOM   5022  CG2 VAL A 334     654.327 132.270 425.817  1.00  0.420          C  
ATOM   5023  H   VAL A 334     651.742 130.849 425.889  1.00  0.350          H  
ATOM   5024  HA  VAL A 334     654.375 129.499 425.732  1.00  0.360          H  
ATOM   5025  HB  VAL A 334     653.307 131.658 427.619  1.00  0.500          H  
ATOM   5026 1HG1 VAL A 334     655.636 132.040 428.179  1.00  0.500          H  
ATOM   5027 2HG1 VAL A 334     655.145 130.388 428.599  1.00  0.500          H  
ATOM   5028 3HG1 VAL A 334     656.129 130.682 427.151  1.00  0.500          H  
ATOM   5029 1HG2 VAL A 334     654.638 133.222 426.240  1.00  0.500          H  
ATOM   5030 2HG2 VAL A 334     655.099 131.893 425.152  1.00  0.500          H  
ATOM   5031 3HG2 VAL A 334     653.408 132.407 425.259  1.00  0.500          H  
ATOM   5032  N   THR A 335     654.062 127.817 427.549  1.00  0.310          N  
ATOM   5033  CA  THR A 335     653.862 126.748 428.538  1.00  0.320          C  
ATOM   5034  C   THR A 335     655.222 126.281 429.068  1.00  0.330          C  
ATOM   5035  O   THR A 335     656.261 126.687 428.543  1.00  0.330          O  
ATOM   5036  CB  THR A 335     653.099 125.552 427.923  1.00  0.440          C  
ATOM   5037  OG1 THR A 335     653.944 124.883 426.994  1.00  0.440          O  
ATOM   5038  CG2 THR A 335     651.854 126.039 427.163  1.00  0.440          C  
ATOM   5039  H   THR A 335     654.801 127.727 426.852  1.00  0.370          H  
ATOM   5040  HA  THR A 335     653.283 127.139 429.377  1.00  0.380          H  
ATOM   5041  HB  THR A 335     652.796 124.869 428.714  1.00  0.530          H  
ATOM   5042  HG1 THR A 335     653.470 124.128 426.621  1.00  0.530          H  
ATOM   5043 1HG2 THR A 335     651.332 125.184 426.739  1.00  0.530          H  
ATOM   5044 2HG2 THR A 335     651.192 126.562 427.840  1.00  0.530          H  
ATOM   5045 3HG2 THR A 335     652.142 126.706 426.356  1.00  0.530          H  
ATOM   5046  N   SER A 336     655.269 125.381 430.062  1.00  0.350          N  
ATOM   5047  CA  SER A 336     656.592 124.918 430.529  1.00  0.370          C  
ATOM   5048  C   SER A 336     657.374 124.181 429.426  1.00  0.370          C  
ATOM   5049  O   SER A 336     658.587 124.009 429.518  1.00  0.370          O  
ATOM   5050  CB  SER A 336     656.498 123.995 431.720  1.00  0.510          C  
ATOM   5051  OG  SER A 336     655.936 122.776 431.360  1.00  0.510          O  
ATOM   5052  H   SER A 336     654.421 125.043 430.504  1.00  0.420          H  
ATOM   5053  HA  SER A 336     657.163 125.792 430.833  1.00  0.440          H  
ATOM   5054 1HB  SER A 336     657.497 123.829 432.114  1.00  0.610          H  
ATOM   5055 2HB  SER A 336     655.905 124.458 432.513  1.00  0.610          H  
ATOM   5056  HG  SER A 336     654.999 122.860 431.601  1.00  0.610          H  
ATOM   5057  N   ALA A 337     656.664 123.718 428.394  1.00  0.360          N  
ATOM   5058  CA  ALA A 337     657.243 123.039 427.243  1.00  0.360          C  
ATOM   5059  C   ALA A 337     658.194 123.933 426.446  1.00  0.360          C  
ATOM   5060  O   ALA A 337     659.114 123.428 425.800  1.00  0.360          O  
ATOM   5061  CB  ALA A 337     656.161 122.549 426.299  1.00  0.500          C  
ATOM   5062  H   ALA A 337     655.667 123.884 428.414  1.00  0.430          H  
ATOM   5063  HA  ALA A 337     657.809 122.185 427.614  1.00  0.430          H  
ATOM   5064 1HB  ALA A 337     656.623 122.020 425.469  1.00  0.600          H  
ATOM   5065 2HB  ALA A 337     655.489 121.880 426.816  1.00  0.600          H  
ATOM   5066 3HB  ALA A 337     655.609 123.397 425.918  1.00  0.600          H  
ATOM   5067  N   ASN A 338     657.925 125.251 426.418  1.00  0.350          N  
ATOM   5068  CA  ASN A 338     658.708 126.184 425.618  1.00  0.350          C  
ATOM   5069  C   ASN A 338     659.122 127.471 426.344  1.00  0.360          C  
ATOM   5070  O   ASN A 338     659.819 128.304 425.772  1.00  0.360          O  
ATOM   5071  CB  ASN A 338     657.904 126.542 424.370  1.00  0.490          C  
ATOM   5072  CG  ASN A 338     656.549 127.213 424.738  1.00  0.490          C  
ATOM   5073  OD1 ASN A 338     656.375 127.653 425.878  1.00  0.490          O  
ATOM   5074  ND2 ASN A 338     655.629 127.280 423.809  1.00  0.490          N  
ATOM   5075  H   ASN A 338     657.173 125.643 426.988  1.00  0.420          H  
ATOM   5076  HA  ASN A 338     659.628 125.682 425.316  1.00  0.420          H  
ATOM   5077 1HB  ASN A 338     658.486 127.222 423.740  1.00  0.590          H  
ATOM   5078 2HB  ASN A 338     657.711 125.640 423.790  1.00  0.590          H  
ATOM   5079 1HD2 ASN A 338     654.706 127.703 424.008  1.00  0.590          H  
ATOM   5080 2HD2 ASN A 338     655.826 126.907 422.904  1.00  0.590          H  
ATOM   5081  N   ILE A 339     658.800 127.633 427.625  1.00  0.370          N  
ATOM   5082  CA  ILE A 339     659.166 128.868 428.314  1.00  0.420          C  
ATOM   5083  C   ILE A 339     660.676 129.117 428.296  1.00  0.390          C  
ATOM   5084  O   ILE A 339     661.127 130.254 428.168  1.00  0.410          O  
ATOM   5085  CB  ILE A 339     658.650 128.841 429.783  1.00  0.570          C  
ATOM   5086  CG1 ILE A 339     658.784 130.235 430.483  1.00  0.570          C  
ATOM   5087  CG2 ILE A 339     659.361 127.763 430.640  1.00  0.570          C  
ATOM   5088  CD1 ILE A 339     657.913 131.350 429.955  1.00  0.570          C  
ATOM   5089  H   ILE A 339     658.196 126.959 428.091  1.00  0.440          H  
ATOM   5090  HA  ILE A 339     658.678 129.682 427.790  1.00  0.500          H  
ATOM   5091  HB  ILE A 339     657.592 128.595 429.747  1.00  0.680          H  
ATOM   5092 1HG1 ILE A 339     658.560 130.112 431.511  1.00  0.680          H  
ATOM   5093 2HG1 ILE A 339     659.818 130.550 430.414  1.00  0.680          H  
ATOM   5094 1HG2 ILE A 339     658.919 127.752 431.631  1.00  0.680          H  
ATOM   5095 2HG2 ILE A 339     659.236 126.783 430.178  1.00  0.680          H  
ATOM   5096 3HG2 ILE A 339     660.416 127.980 430.737  1.00  0.680          H  
ATOM   5097 1HD1 ILE A 339     658.103 132.245 430.542  1.00  0.680          H  
ATOM   5098 2HD1 ILE A 339     658.135 131.550 428.914  1.00  0.680          H  
ATOM   5099 3HD1 ILE A 339     656.882 131.067 430.067  1.00  0.680          H  
ATOM   5100  N   GLN A 340     661.456 128.043 428.362  1.00  0.380          N  
ATOM   5101  CA  GLN A 340     662.906 128.084 428.384  1.00  0.380          C  
ATOM   5102  C   GLN A 340     663.495 128.585 427.082  1.00  0.390          C  
ATOM   5103  O   GLN A 340     664.637 129.044 427.050  1.00  0.410          O  
ATOM   5104  CB  GLN A 340     663.475 126.686 428.699  1.00  0.530          C  
ATOM   5105  CG  GLN A 340     663.284 125.615 427.579  1.00  0.530          C  
ATOM   5106  CD  GLN A 340     661.938 124.930 427.662  1.00  0.530          C  
ATOM   5107  OE1 GLN A 340     660.995 125.543 428.155  1.00  0.530          O  
ATOM   5108  NE2 GLN A 340     661.833 123.706 427.177  1.00  0.530          N  
ATOM   5109  H   GLN A 340     661.005 127.134 428.446  1.00  0.460          H  
ATOM   5110  HA  GLN A 340     663.211 128.767 429.176  1.00  0.460          H  
ATOM   5111 1HB  GLN A 340     664.543 126.769 428.899  1.00  0.640          H  
ATOM   5112 2HB  GLN A 340     663.003 126.304 429.604  1.00  0.640          H  
ATOM   5113 1HG  GLN A 340     663.385 126.048 426.594  1.00  0.640          H  
ATOM   5114 2HG  GLN A 340     664.048 124.852 427.716  1.00  0.640          H  
ATOM   5115 1HE2 GLN A 340     660.936 123.232 427.193  1.00  0.640          H  
ATOM   5116 2HE2 GLN A 340     662.623 123.252 426.774  1.00  0.640          H  
ATOM   5117  N   GLU A 341     662.715 128.570 426.002  1.00  0.380          N  
ATOM   5118  CA  GLU A 341     663.248 128.983 424.725  1.00  0.380          C  
ATOM   5119  C   GLU A 341     663.291 130.485 424.631  1.00  0.400          C  
ATOM   5120  O   GLU A 341     663.861 131.027 423.688  1.00  0.450          O  
ATOM   5121  CB  GLU A 341     662.452 128.430 423.544  1.00  0.530          C  
ATOM   5122  CG  GLU A 341     662.518 126.922 423.374  1.00  0.530          C  
ATOM   5123  CD  GLU A 341     661.886 126.474 422.081  1.00  0.530          C  
ATOM   5124  OE1 GLU A 341     661.425 127.321 421.345  1.00  0.530          O  
ATOM   5125  OE2 GLU A 341     661.878 125.300 421.814  1.00  0.530          O  
ATOM   5126  H   GLU A 341     661.738 128.272 426.060  1.00  0.460          H  
ATOM   5127  HA  GLU A 341     664.268 128.612 424.644  1.00  0.460          H  
ATOM   5128 1HB  GLU A 341     661.402 128.705 423.660  1.00  0.640          H  
ATOM   5129 2HB  GLU A 341     662.808 128.890 422.622  1.00  0.640          H  
ATOM   5130 1HG  GLU A 341     663.559 126.602 423.397  1.00  0.640          H  
ATOM   5131 2HG  GLU A 341     661.999 126.454 424.215  1.00  0.640          H  
ATOM   5132  N   PHE A 342     662.724 131.171 425.623  1.00  0.360          N  
ATOM   5133  CA  PHE A 342     662.754 132.607 425.589  1.00  0.360          C  
ATOM   5134  C   PHE A 342     663.916 133.121 426.431  1.00  0.370          C  
ATOM   5135  O   PHE A 342     664.092 134.334 426.595  1.00  0.380          O  
ATOM   5136  CB  PHE A 342     661.436 133.190 426.092  1.00  0.500          C  
ATOM   5137  CG  PHE A 342     660.279 132.832 425.209  1.00  0.500          C  
ATOM   5138  CD1 PHE A 342     659.287 131.971 425.655  1.00  0.500          C  
ATOM   5139  CD2 PHE A 342     660.194 133.326 423.917  1.00  0.500          C  
ATOM   5140  CE1 PHE A 342     658.232 131.617 424.834  1.00  0.500          C  
ATOM   5141  CE2 PHE A 342     659.149 132.977 423.094  1.00  0.500          C  
ATOM   5142  CZ  PHE A 342     658.162 132.120 423.550  1.00  0.500          C  
ATOM   5143  H   PHE A 342     662.250 130.698 426.398  1.00  0.430          H  
ATOM   5144  HA  PHE A 342     662.883 132.913 424.563  1.00  0.430          H  
ATOM   5145 1HB  PHE A 342     661.232 132.810 427.095  1.00  0.600          H  
ATOM   5146 2HB  PHE A 342     661.510 134.273 426.154  1.00  0.600          H  
ATOM   5147  HD1 PHE A 342     659.353 131.572 426.665  1.00  0.600          H  
ATOM   5148  HD2 PHE A 342     660.974 133.995 423.548  1.00  0.600          H  
ATOM   5149  HE1 PHE A 342     657.464 130.936 425.197  1.00  0.600          H  
ATOM   5150  HE2 PHE A 342     659.108 133.373 422.079  1.00  0.600          H  
ATOM   5151  HZ  PHE A 342     657.337 131.840 422.894  1.00  0.600          H  
ATOM   5152  N   ALA A 343     664.713 132.206 426.997  1.00  0.370          N  
ATOM   5153  CA  ALA A 343     665.797 132.633 427.858  1.00  0.390          C  
ATOM   5154  C   ALA A 343     666.823 133.448 427.114  1.00  0.380          C  
ATOM   5155  O   ALA A 343     667.377 133.013 426.108  1.00  0.360          O  
ATOM   5156  CB  ALA A 343     666.450 131.417 428.484  1.00  0.540          C  
ATOM   5157  H   ALA A 343     664.572 131.204 426.837  1.00  0.440          H  
ATOM   5158  HA  ALA A 343     665.395 133.269 428.637  1.00  0.470          H  
ATOM   5159 1HB  ALA A 343     667.249 131.732 429.151  1.00  0.650          H  
ATOM   5160 2HB  ALA A 343     665.702 130.853 429.044  1.00  0.650          H  
ATOM   5161 3HB  ALA A 343     666.859 130.785 427.695  1.00  0.650          H  
ATOM   5162  N   GLY A 344     667.105 134.630 427.645  1.00  0.400          N  
ATOM   5163  CA  GLY A 344     668.103 135.529 427.090  1.00  0.400          C  
ATOM   5164  C   GLY A 344     667.613 136.332 425.888  1.00  0.400          C  
ATOM   5165  O   GLY A 344     668.384 137.096 425.302  1.00  0.400          O  
ATOM   5166  H   GLY A 344     666.589 134.920 428.463  1.00  0.480          H  
ATOM   5167 1HA  GLY A 344     668.424 136.220 427.871  1.00  0.480          H  
ATOM   5168 2HA  GLY A 344     668.980 134.951 426.803  1.00  0.480          H  
ATOM   5169  N   CYS A 345     666.350 136.165 425.493  1.00  0.390          N  
ATOM   5170  CA  CYS A 345     665.875 136.873 424.319  1.00  0.380          C  
ATOM   5171  C   CYS A 345     665.778 138.363 424.567  1.00  0.380          C  
ATOM   5172  O   CYS A 345     665.280 138.807 425.602  1.00  0.380          O  
ATOM   5173  CB  CYS A 345     664.515 136.327 423.861  1.00  0.540          C  
ATOM   5174  SG  CYS A 345     664.620 134.595 423.326  1.00  0.540          S  
ATOM   5175  H   CYS A 345     665.720 135.528 425.995  1.00  0.470          H  
ATOM   5176  HA  CYS A 345     666.586 136.703 423.511  1.00  0.460          H  
ATOM   5177 1HB  CYS A 345     663.801 136.384 424.686  1.00  0.640          H  
ATOM   5178 2HB  CYS A 345     664.128 136.930 423.034  1.00  0.640          H  
ATOM   5179  N   LYS A 346     666.244 139.134 423.589  1.00  0.380          N  
ATOM   5180  CA  LYS A 346     666.134 140.587 423.613  1.00  0.370          C  
ATOM   5181  C   LYS A 346     664.924 140.979 422.776  1.00  0.340          C  
ATOM   5182  O   LYS A 346     664.196 141.931 423.088  1.00  0.320          O  
ATOM   5183  CB  LYS A 346     667.403 141.246 423.066  1.00  0.520          C  
ATOM   5184  CG  LYS A 346     667.394 142.767 423.149  1.00  0.520          C  
ATOM   5185  CD  LYS A 346     668.716 143.375 422.705  1.00  0.520          C  
ATOM   5186  CE  LYS A 346     668.667 144.885 422.843  1.00  0.520          C  
ATOM   5187  NZ  LYS A 346     669.915 145.542 422.392  1.00  0.520          N  
ATOM   5188  H   LYS A 346     666.700 138.680 422.812  1.00  0.460          H  
ATOM   5189  HA  LYS A 346     665.972 140.919 424.638  1.00  0.440          H  
ATOM   5190 1HB  LYS A 346     668.269 140.882 423.621  1.00  0.630          H  
ATOM   5191 2HB  LYS A 346     667.538 140.967 422.022  1.00  0.630          H  
ATOM   5192 1HG  LYS A 346     666.594 143.165 422.521  1.00  0.630          H  
ATOM   5193 2HG  LYS A 346     667.191 143.070 424.181  1.00  0.630          H  
ATOM   5194 1HD  LYS A 346     669.527 142.985 423.321  1.00  0.630          H  
ATOM   5195 2HD  LYS A 346     668.908 143.116 421.665  1.00  0.630          H  
ATOM   5196 1HE  LYS A 346     667.831 145.268 422.258  1.00  0.630          H  
ATOM   5197 2HE  LYS A 346     668.506 145.131 423.889  1.00  0.630          H  
ATOM   5198 1HZ  LYS A 346     669.806 146.541 422.520  1.00  0.630          H  
ATOM   5199 2HZ  LYS A 346     670.692 145.211 422.943  1.00  0.630          H  
ATOM   5200 3HZ  LYS A 346     670.077 145.339 421.419  1.00  0.630          H  
ATOM   5201  N   LYS A 347     664.743 140.236 421.690  1.00  0.330          N  
ATOM   5202  CA  LYS A 347     663.695 140.469 420.720  1.00  0.300          C  
ATOM   5203  C   LYS A 347     663.066 139.156 420.302  1.00  0.260          C  
ATOM   5204  O   LYS A 347     663.765 138.209 419.939  1.00  0.220          O  
ATOM   5205  CB  LYS A 347     664.273 141.205 419.515  1.00  0.430          C  
ATOM   5206  CG  LYS A 347     663.302 141.559 418.395  1.00  0.430          C  
ATOM   5207  CD  LYS A 347     664.021 142.449 417.410  1.00  0.430          C  
ATOM   5208  CE  LYS A 347     663.186 142.832 416.226  1.00  0.430          C  
ATOM   5209  NZ  LYS A 347     663.933 143.772 415.363  1.00  0.430          N  
ATOM   5210  H   LYS A 347     665.373 139.472 421.526  1.00  0.400          H  
ATOM   5211  HA  LYS A 347     662.934 141.085 421.178  1.00  0.360          H  
ATOM   5212 1HB  LYS A 347     664.727 142.135 419.857  1.00  0.520          H  
ATOM   5213 2HB  LYS A 347     665.065 140.599 419.077  1.00  0.520          H  
ATOM   5214 1HG  LYS A 347     662.965 140.652 417.885  1.00  0.520          H  
ATOM   5215 2HG  LYS A 347     662.430 142.073 418.796  1.00  0.520          H  
ATOM   5216 1HD  LYS A 347     664.318 143.369 417.922  1.00  0.520          H  
ATOM   5217 2HD  LYS A 347     664.918 141.944 417.058  1.00  0.520          H  
ATOM   5218 1HE  LYS A 347     662.936 141.946 415.653  1.00  0.520          H  
ATOM   5219 2HE  LYS A 347     662.271 143.300 416.553  1.00  0.520          H  
ATOM   5220 1HZ  LYS A 347     663.384 144.036 414.545  1.00  0.520          H  
ATOM   5221 2HZ  LYS A 347     664.164 144.610 415.877  1.00  0.520          H  
ATOM   5222 3HZ  LYS A 347     664.778 143.337 415.046  1.00  0.520          H  
ATOM   5223  N   ILE A 348     661.740 139.115 420.323  1.00  0.280          N  
ATOM   5224  CA  ILE A 348     661.011 137.920 419.919  1.00  0.280          C  
ATOM   5225  C   ILE A 348     660.322 138.066 418.579  1.00  0.270          C  
ATOM   5226  O   ILE A 348     659.416 138.881 418.375  1.00  0.260          O  
ATOM   5227  CB  ILE A 348     660.005 137.482 421.014  1.00  0.390          C  
ATOM   5228  CG1 ILE A 348     660.802 137.118 422.282  1.00  0.390          C  
ATOM   5229  CG2 ILE A 348     659.133 136.315 420.533  1.00  0.390          C  
ATOM   5230  CD1 ILE A 348     659.988 136.889 423.523  1.00  0.390          C  
ATOM   5231  H   ILE A 348     661.242 139.953 420.635  1.00  0.340          H  
ATOM   5232  HA  ILE A 348     661.732 137.107 419.817  1.00  0.340          H  
ATOM   5233  HB  ILE A 348     659.364 138.328 421.266  1.00  0.470          H  
ATOM   5234 1HG1 ILE A 348     661.346 136.223 422.079  1.00  0.470          H  
ATOM   5235 2HG1 ILE A 348     661.513 137.901 422.464  1.00  0.470          H  
ATOM   5236 1HG2 ILE A 348     658.424 136.023 421.302  1.00  0.470          H  
ATOM   5237 2HG2 ILE A 348     658.572 136.609 419.646  1.00  0.470          H  
ATOM   5238 3HG2 ILE A 348     659.779 135.471 420.295  1.00  0.470          H  
ATOM   5239 1HD1 ILE A 348     660.653 136.636 424.350  1.00  0.470          H  
ATOM   5240 2HD1 ILE A 348     659.434 137.791 423.760  1.00  0.470          H  
ATOM   5241 3HD1 ILE A 348     659.307 136.086 423.367  1.00  0.470          H  
ATOM   5242  N   PHE A 349     660.714 137.205 417.662  1.00  0.280          N  
ATOM   5243  CA  PHE A 349     660.195 137.202 416.316  1.00  0.260          C  
ATOM   5244  C   PHE A 349     658.921 136.381 416.296  1.00  0.270          C  
ATOM   5245  O   PHE A 349     658.929 135.185 416.028  1.00  0.340          O  
ATOM   5246  CB  PHE A 349     661.271 136.696 415.356  1.00  0.370          C  
ATOM   5247  CG  PHE A 349     662.407 137.692 415.210  1.00  0.370          C  
ATOM   5248  CD1 PHE A 349     663.443 137.751 416.138  1.00  0.370          C  
ATOM   5249  CD2 PHE A 349     662.440 138.570 414.137  1.00  0.370          C  
ATOM   5250  CE1 PHE A 349     664.465 138.659 415.999  1.00  0.370          C  
ATOM   5251  CE2 PHE A 349     663.470 139.479 413.992  1.00  0.370          C  
ATOM   5252  CZ  PHE A 349     664.484 139.521 414.926  1.00  0.370          C  
ATOM   5253  H   PHE A 349     661.436 136.531 417.906  1.00  0.340          H  
ATOM   5254  HA  PHE A 349     659.961 138.222 416.033  1.00  0.310          H  
ATOM   5255 1HB  PHE A 349     661.691 135.764 415.727  1.00  0.450          H  
ATOM   5256 2HB  PHE A 349     660.841 136.505 414.376  1.00  0.450          H  
ATOM   5257  HD1 PHE A 349     663.447 137.076 416.989  1.00  0.450          H  
ATOM   5258  HD2 PHE A 349     661.638 138.541 413.397  1.00  0.450          H  
ATOM   5259  HE1 PHE A 349     665.261 138.689 416.743  1.00  0.450          H  
ATOM   5260  HE2 PHE A 349     663.481 140.167 413.138  1.00  0.450          H  
ATOM   5261  HZ  PHE A 349     665.297 140.236 414.815  1.00  0.450          H  
ATOM   5262  N   GLY A 350     657.840 137.016 416.707  1.00  0.240          N  
ATOM   5263  CA  GLY A 350     656.538 136.372 416.870  1.00  0.250          C  
ATOM   5264  C   GLY A 350     655.779 136.955 418.060  1.00  0.230          C  
ATOM   5265  O   GLY A 350     656.142 138.015 418.587  1.00  0.220          O  
ATOM   5266  H   GLY A 350     657.981 138.011 416.936  1.00  0.290          H  
ATOM   5267 1HA  GLY A 350     655.951 136.509 415.963  1.00  0.300          H  
ATOM   5268 2HA  GLY A 350     656.659 135.299 416.998  1.00  0.300          H  
ATOM   5269  N   SER A 351     654.714 136.264 418.469  1.00  0.230          N  
ATOM   5270  CA  SER A 351     653.837 136.706 419.560  1.00  0.220          C  
ATOM   5271  C   SER A 351     653.999 135.932 420.880  1.00  0.230          C  
ATOM   5272  O   SER A 351     654.637 134.871 420.954  1.00  0.250          O  
ATOM   5273  CB  SER A 351     652.397 136.574 419.104  1.00  0.310          C  
ATOM   5274  OG  SER A 351     652.127 137.407 418.003  1.00  0.310          O  
ATOM   5275  H   SER A 351     654.453 135.407 417.961  1.00  0.280          H  
ATOM   5276  HA  SER A 351     654.044 137.758 419.765  1.00  0.260          H  
ATOM   5277 1HB  SER A 351     652.201 135.538 418.830  1.00  0.370          H  
ATOM   5278 2HB  SER A 351     651.729 136.824 419.928  1.00  0.370          H  
ATOM   5279  HG  SER A 351     651.228 137.181 417.739  1.00  0.370          H  
ATOM   5280  N   LEU A 352     653.438 136.485 421.949  1.00  0.230          N  
ATOM   5281  CA  LEU A 352     653.371 135.777 423.220  1.00  0.240          C  
ATOM   5282  C   LEU A 352     651.926 135.711 423.668  1.00  0.230          C  
ATOM   5283  O   LEU A 352     651.192 136.697 423.551  1.00  0.210          O  
ATOM   5284  CB  LEU A 352     654.215 136.453 424.301  1.00  0.330          C  
ATOM   5285  CG  LEU A 352     655.726 136.528 424.074  1.00  0.330          C  
ATOM   5286  CD1 LEU A 352     656.327 137.376 425.170  1.00  0.330          C  
ATOM   5287  CD2 LEU A 352     656.332 135.122 424.108  1.00  0.330          C  
ATOM   5288  H   LEU A 352     652.982 137.400 421.850  1.00  0.280          H  
ATOM   5289  HA  LEU A 352     653.712 134.755 423.080  1.00  0.290          H  
ATOM   5290 1HB  LEU A 352     653.860 137.467 424.407  1.00  0.400          H  
ATOM   5291 2HB  LEU A 352     654.049 135.928 425.236  1.00  0.400          H  
ATOM   5292  HG  LEU A 352     655.935 137.001 423.110  1.00  0.400          H  
ATOM   5293 1HD1 LEU A 352     657.398 137.453 425.029  1.00  0.400          H  
ATOM   5294 2HD1 LEU A 352     655.891 138.365 425.144  1.00  0.400          H  
ATOM   5295 3HD1 LEU A 352     656.122 136.916 426.133  1.00  0.400          H  
ATOM   5296 1HD2 LEU A 352     657.390 135.185 423.966  1.00  0.400          H  
ATOM   5297 2HD2 LEU A 352     656.133 134.661 425.067  1.00  0.400          H  
ATOM   5298 3HD2 LEU A 352     655.914 134.506 423.318  1.00  0.400          H  
ATOM   5299  N   ALA A 353     651.529 134.569 424.212  1.00  0.230          N  
ATOM   5300  CA  ALA A 353     650.176 134.410 424.700  1.00  0.230          C  
ATOM   5301  C   ALA A 353     650.146 133.516 425.915  1.00  0.240          C  
ATOM   5302  O   ALA A 353     650.672 132.398 425.925  1.00  0.260          O  
ATOM   5303  CB  ALA A 353     649.264 133.839 423.630  1.00  0.320          C  
ATOM   5304  H   ALA A 353     652.181 133.804 424.284  1.00  0.280          H  
ATOM   5305  HA  ALA A 353     649.817 135.382 424.977  1.00  0.280          H  
ATOM   5306 1HB  ALA A 353     648.253 133.758 424.025  1.00  0.390          H  
ATOM   5307 2HB  ALA A 353     649.266 134.499 422.764  1.00  0.390          H  
ATOM   5308 3HB  ALA A 353     649.606 132.855 423.337  1.00  0.390          H  
ATOM   5309  N   PHE A 354     649.456 133.999 426.926  1.00  0.230          N  
ATOM   5310  CA  PHE A 354     649.304 133.297 428.181  1.00  0.250          C  
ATOM   5311  C   PHE A 354     647.845 132.926 428.376  1.00  0.240          C  
ATOM   5312  O   PHE A 354     646.965 133.783 428.509  1.00  0.230          O  
ATOM   5313  CB  PHE A 354     649.855 134.182 429.287  1.00  0.340          C  
ATOM   5314  CG  PHE A 354     651.328 134.451 429.095  1.00  0.340          C  
ATOM   5315  CD1 PHE A 354     651.743 135.500 428.268  1.00  0.340          C  
ATOM   5316  CD2 PHE A 354     652.298 133.674 429.704  1.00  0.340          C  
ATOM   5317  CE1 PHE A 354     653.055 135.760 428.063  1.00  0.340          C  
ATOM   5318  CE2 PHE A 354     653.630 133.947 429.486  1.00  0.340          C  
ATOM   5319  CZ  PHE A 354     653.996 134.995 428.663  1.00  0.340          C  
ATOM   5320  H   PHE A 354     649.060 134.936 426.822  1.00  0.280          H  
ATOM   5321  HA  PHE A 354     649.890 132.378 428.150  1.00  0.300          H  
ATOM   5322 1HB  PHE A 354     649.337 135.120 429.288  1.00  0.410          H  
ATOM   5323 2HB  PHE A 354     649.703 133.723 430.242  1.00  0.410          H  
ATOM   5324  HD1 PHE A 354     650.998 136.113 427.766  1.00  0.410          H  
ATOM   5325  HD2 PHE A 354     652.004 132.843 430.349  1.00  0.410          H  
ATOM   5326  HE1 PHE A 354     653.345 136.579 427.413  1.00  0.410          H  
ATOM   5327  HE2 PHE A 354     654.392 133.334 429.955  1.00  0.410          H  
ATOM   5328  HZ  PHE A 354     655.026 135.212 428.483  1.00  0.410          H  
ATOM   5329  N   LEU A 355     647.582 131.632 428.326  1.00  0.260          N  
ATOM   5330  CA  LEU A 355     646.221 131.119 428.411  1.00  0.250          C  
ATOM   5331  C   LEU A 355     646.065 130.431 429.752  1.00  0.270          C  
ATOM   5332  O   LEU A 355     647.066 130.103 430.371  1.00  0.280          O  
ATOM   5333  CB  LEU A 355     645.959 130.129 427.269  1.00  0.350          C  
ATOM   5334  CG  LEU A 355     646.255 130.618 425.836  1.00  0.350          C  
ATOM   5335  CD1 LEU A 355     645.904 129.483 424.873  1.00  0.350          C  
ATOM   5336  CD2 LEU A 355     645.497 131.895 425.517  1.00  0.350          C  
ATOM   5337  H   LEU A 355     648.374 130.990 428.249  1.00  0.310          H  
ATOM   5338  HA  LEU A 355     645.527 131.949 428.353  1.00  0.300          H  
ATOM   5339 1HB  LEU A 355     646.566 129.241 427.443  1.00  0.420          H  
ATOM   5340 2HB  LEU A 355     644.924 129.824 427.286  1.00  0.420          H  
ATOM   5341  HG  LEU A 355     647.324 130.816 425.737  1.00  0.420          H  
ATOM   5342 1HD1 LEU A 355     646.141 129.788 423.851  1.00  0.420          H  
ATOM   5343 2HD1 LEU A 355     646.472 128.593 425.126  1.00  0.420          H  
ATOM   5344 3HD1 LEU A 355     644.841 129.256 424.949  1.00  0.420          H  
ATOM   5345 1HD2 LEU A 355     645.735 132.208 424.500  1.00  0.420          H  
ATOM   5346 2HD2 LEU A 355     644.426 131.717 425.602  1.00  0.420          H  
ATOM   5347 3HD2 LEU A 355     645.791 132.685 426.206  1.00  0.420          H  
ATOM   5348  N   PRO A 356     644.866 130.204 430.297  1.00  0.270          N  
ATOM   5349  CA  PRO A 356     644.701 129.419 431.508  1.00  0.280          C  
ATOM   5350  C   PRO A 356     645.480 128.100 431.424  1.00  0.310          C  
ATOM   5351  O   PRO A 356     646.119 127.704 432.403  1.00  0.320          O  
ATOM   5352  CB  PRO A 356     643.185 129.213 431.537  1.00  0.420          C  
ATOM   5353  CG  PRO A 356     642.636 130.475 430.867  1.00  0.420          C  
ATOM   5354  CD  PRO A 356     643.622 130.771 429.744  1.00  0.420          C  
ATOM   5355  HA  PRO A 356     645.034 130.002 432.375  1.00  0.340          H  
ATOM   5356 1HB  PRO A 356     642.920 128.289 430.991  1.00  0.500          H  
ATOM   5357 2HB  PRO A 356     642.840 129.086 432.573  1.00  0.500          H  
ATOM   5358 1HG  PRO A 356     641.616 130.295 430.493  1.00  0.500          H  
ATOM   5359 2HG  PRO A 356     642.563 131.304 431.592  1.00  0.500          H  
ATOM   5360 1HD  PRO A 356     643.318 130.258 428.822  1.00  0.500          H  
ATOM   5361 2HD  PRO A 356     643.701 131.862 429.621  1.00  0.500          H  
ATOM   5362  N   GLU A 357     645.532 127.496 430.222  1.00  0.310          N  
ATOM   5363  CA  GLU A 357     646.261 126.256 429.958  1.00  0.330          C  
ATOM   5364  C   GLU A 357     647.768 126.364 430.223  1.00  0.340          C  
ATOM   5365  O   GLU A 357     648.447 125.351 430.384  1.00  0.360          O  
ATOM   5366  CB  GLU A 357     646.034 125.807 428.511  1.00  0.450          C  
ATOM   5367  CG  GLU A 357     644.590 125.380 428.173  1.00  0.450          C  
ATOM   5368  CD  GLU A 357     643.667 126.517 427.789  1.00  0.450          C  
ATOM   5369  OE1 GLU A 357     643.995 127.652 428.048  1.00  0.450          O  
ATOM   5370  OE2 GLU A 357     642.630 126.244 427.240  1.00  0.450          O  
ATOM   5371  H   GLU A 357     644.981 127.870 429.442  1.00  0.370          H  
ATOM   5372  HA  GLU A 357     645.862 125.486 430.618  1.00  0.400          H  
ATOM   5373 1HB  GLU A 357     646.311 126.618 427.836  1.00  0.540          H  
ATOM   5374 2HB  GLU A 357     646.688 124.962 428.290  1.00  0.540          H  
ATOM   5375 1HG  GLU A 357     644.625 124.665 427.351  1.00  0.540          H  
ATOM   5376 2HG  GLU A 357     644.175 124.867 429.040  1.00  0.540          H  
ATOM   5377  N   SER A 358     648.289 127.592 430.221  1.00  0.320          N  
ATOM   5378  CA  SER A 358     649.690 127.881 430.460  1.00  0.340          C  
ATOM   5379  C   SER A 358     650.015 127.624 431.914  1.00  0.360          C  
ATOM   5380  O   SER A 358     651.098 127.139 432.235  1.00  0.410          O  
ATOM   5381  CB  SER A 358     650.012 129.344 430.165  1.00  0.470          C  
ATOM   5382  OG  SER A 358     649.858 129.668 428.798  1.00  0.470          O  
ATOM   5383  H   SER A 358     647.676 128.388 430.089  1.00  0.380          H  
ATOM   5384  HA  SER A 358     650.302 127.233 429.840  1.00  0.410          H  
ATOM   5385 1HB  SER A 358     649.387 129.978 430.765  1.00  0.560          H  
ATOM   5386 2HB  SER A 358     651.035 129.550 430.469  1.00  0.560          H  
ATOM   5387  HG  SER A 358     650.746 129.488 428.410  1.00  0.560          H  
ATOM   5388  N   PHE A 359     649.065 127.929 432.802  1.00  0.340          N  
ATOM   5389  CA  PHE A 359     649.317 127.837 434.227  1.00  0.350          C  
ATOM   5390  C   PHE A 359     648.614 126.640 434.860  1.00  0.350          C  
ATOM   5391  O   PHE A 359     648.981 126.213 435.958  1.00  0.360          O  
ATOM   5392  CB  PHE A 359     648.866 129.142 434.879  1.00  0.490          C  
ATOM   5393  CG  PHE A 359     649.614 130.348 434.326  1.00  0.490          C  
ATOM   5394  CD1 PHE A 359     649.006 131.192 433.409  1.00  0.490          C  
ATOM   5395  CD2 PHE A 359     650.921 130.620 434.702  1.00  0.490          C  
ATOM   5396  CE1 PHE A 359     649.681 132.270 432.890  1.00  0.490          C  
ATOM   5397  CE2 PHE A 359     651.598 131.692 434.182  1.00  0.490          C  
ATOM   5398  CZ  PHE A 359     650.974 132.528 433.268  1.00  0.490          C  
ATOM   5399  H   PHE A 359     648.145 128.245 432.494  1.00  0.410          H  
ATOM   5400  HA  PHE A 359     650.389 127.724 434.387  1.00  0.420          H  
ATOM   5401 1HB  PHE A 359     647.798 129.284 434.706  1.00  0.580          H  
ATOM   5402 2HB  PHE A 359     649.031 129.092 435.953  1.00  0.580          H  
ATOM   5403  HD1 PHE A 359     647.981 130.989 433.089  1.00  0.580          H  
ATOM   5404  HD2 PHE A 359     651.417 129.963 435.419  1.00  0.580          H  
ATOM   5405  HE1 PHE A 359     649.181 132.912 432.181  1.00  0.580          H  
ATOM   5406  HE2 PHE A 359     652.627 131.874 434.494  1.00  0.580          H  
ATOM   5407  HZ  PHE A 359     651.506 133.386 432.852  1.00  0.580          H  
ATOM   5408  N   ASP A 360     647.615 126.075 434.175  1.00  0.350          N  
ATOM   5409  CA  ASP A 360     646.912 124.933 434.733  1.00  0.360          C  
ATOM   5410  C   ASP A 360     647.733 123.673 434.460  1.00  0.370          C  
ATOM   5411  O   ASP A 360     648.769 123.730 433.804  1.00  0.370          O  
ATOM   5412  CB  ASP A 360     645.507 124.836 434.101  1.00  0.500          C  
ATOM   5413  CG  ASP A 360     644.456 124.018 434.903  1.00  0.500          C  
ATOM   5414  OD1 ASP A 360     644.848 123.173 435.687  1.00  0.500          O  
ATOM   5415  OD2 ASP A 360     643.289 124.232 434.703  1.00  0.500          O  
ATOM   5416  H   ASP A 360     647.296 126.481 433.296  1.00  0.420          H  
ATOM   5417  HA  ASP A 360     646.814 125.065 435.811  1.00  0.430          H  
ATOM   5418 1HB  ASP A 360     645.119 125.847 433.965  1.00  0.600          H  
ATOM   5419 2HB  ASP A 360     645.602 124.403 433.105  1.00  0.600          H  
ATOM   5420  N   GLY A 361     647.250 122.529 434.927  1.00  0.390          N  
ATOM   5421  CA  GLY A 361     647.946 121.252 434.784  1.00  0.400          C  
ATOM   5422  C   GLY A 361     648.069 120.722 433.361  1.00  0.390          C  
ATOM   5423  O   GLY A 361     649.013 120.010 433.038  1.00  0.400          O  
ATOM   5424  H   GLY A 361     646.373 122.570 435.445  1.00  0.470          H  
ATOM   5425 1HA  GLY A 361     648.945 121.359 435.205  1.00  0.480          H  
ATOM   5426 2HA  GLY A 361     647.436 120.510 435.396  1.00  0.480          H  
ATOM   5427  N   ASP A 362     647.044 120.945 432.540  1.00  0.380          N  
ATOM   5428  CA  ASP A 362     647.033 120.439 431.163  1.00  0.380          C  
ATOM   5429  C   ASP A 362     647.456 118.961 431.052  1.00  0.390          C  
ATOM   5430  O   ASP A 362     648.263 118.628 430.171  1.00  0.380          O  
ATOM   5431  CB  ASP A 362     647.910 121.265 430.218  1.00  0.530          C  
ATOM   5432  CG  ASP A 362     647.558 120.960 428.711  1.00  0.530          C  
ATOM   5433  OD1 ASP A 362     646.440 120.557 428.464  1.00  0.530          O  
ATOM   5434  OD2 ASP A 362     648.413 121.089 427.845  1.00  0.530          O  
ATOM   5435  H   ASP A 362     646.273 121.516 432.867  1.00  0.460          H  
ATOM   5436  HA  ASP A 362     646.015 120.530 430.785  1.00  0.460          H  
ATOM   5437 1HB  ASP A 362     647.771 122.337 430.415  1.00  0.640          H  
ATOM   5438 2HB  ASP A 362     648.969 121.036 430.400  1.00  0.640          H  
ATOM   5439  N   PRO A 363     646.853 118.028 431.826  1.00  0.400          N  
ATOM   5440  CA  PRO A 363     647.212 116.616 431.890  1.00  0.410          C  
ATOM   5441  C   PRO A 363     647.086 115.947 430.530  1.00  0.410          C  
ATOM   5442  O   PRO A 363     647.652 114.889 430.295  1.00  0.410          O  
ATOM   5443  CB  PRO A 363     646.192 116.047 432.886  1.00  0.610          C  
ATOM   5444  CG  PRO A 363     645.024 117.019 432.854  1.00  0.610          C  
ATOM   5445  CD  PRO A 363     645.658 118.373 432.639  1.00  0.610          C  
ATOM   5446  HA  PRO A 363     648.236 116.518 432.281  1.00  0.490          H  
ATOM   5447 1HB  PRO A 363     645.906 115.027 432.583  1.00  0.740          H  
ATOM   5448 2HB  PRO A 363     646.653 115.964 433.882  1.00  0.740          H  
ATOM   5449 1HG  PRO A 363     644.318 116.742 432.057  1.00  0.740          H  
ATOM   5450 2HG  PRO A 363     644.464 116.961 433.802  1.00  0.740          H  
ATOM   5451 1HD  PRO A 363     644.963 119.024 432.099  1.00  0.740          H  
ATOM   5452 2HD  PRO A 363     645.947 118.782 433.614  1.00  0.740          H  
ATOM   5453  N   ALA A 364     646.302 116.551 429.639  1.00  0.390          N  
ATOM   5454  CA  ALA A 364     646.118 116.047 428.297  1.00  0.380          C  
ATOM   5455  C   ALA A 364     647.458 115.905 427.577  1.00  0.380          C  
ATOM   5456  O   ALA A 364     647.656 114.968 426.800  1.00  0.380          O  
ATOM   5457  CB  ALA A 364     645.216 116.979 427.524  1.00  0.540          C  
ATOM   5458  H   ALA A 364     645.836 117.414 429.879  1.00  0.470          H  
ATOM   5459  HA  ALA A 364     645.660 115.060 428.361  1.00  0.460          H  
ATOM   5460 1HB  ALA A 364     645.065 116.590 426.521  1.00  0.640          H  
ATOM   5461 2HB  ALA A 364     644.257 117.061 428.033  1.00  0.640          H  
ATOM   5462 3HB  ALA A 364     645.685 117.969 427.467  1.00  0.640          H  
ATOM   5463  N   SER A 365     648.365 116.877 427.793  1.00  0.370          N  
ATOM   5464  CA  SER A 365     649.672 116.838 427.145  1.00  0.370          C  
ATOM   5465  C   SER A 365     650.734 116.437 428.151  1.00  0.390          C  
ATOM   5466  O   SER A 365     651.824 115.994 427.777  1.00  0.390          O  
ATOM   5467  CB  SER A 365     650.083 118.194 426.610  1.00  0.520          C  
ATOM   5468  OG  SER A 365     650.334 119.102 427.666  1.00  0.520          O  
ATOM   5469  H   SER A 365     648.159 117.634 428.448  1.00  0.440          H  
ATOM   5470  HA  SER A 365     649.653 116.106 426.339  1.00  0.440          H  
ATOM   5471 1HB  SER A 365     650.984 118.075 426.011  1.00  0.620          H  
ATOM   5472 2HB  SER A 365     649.305 118.594 425.962  1.00  0.620          H  
ATOM   5473  HG  SER A 365     649.531 119.695 427.730  1.00  0.620          H  
ATOM   5474  N   ASN A 366     650.398 116.593 429.440  1.00  0.400          N  
ATOM   5475  CA  ASN A 366     651.262 116.372 430.598  1.00  0.420          C  
ATOM   5476  C   ASN A 366     652.382 117.399 430.699  1.00  0.410          C  
ATOM   5477  O   ASN A 366     653.348 117.202 431.441  1.00  0.430          O  
ATOM   5478  CB  ASN A 366     651.831 114.959 430.624  1.00  0.580          C  
ATOM   5479  CG  ASN A 366     650.789 113.921 430.878  1.00  0.580          C  
ATOM   5480  OD1 ASN A 366     650.078 113.973 431.894  1.00  0.580          O  
ATOM   5481  ND2 ASN A 366     650.673 112.981 429.977  1.00  0.580          N  
ATOM   5482  H   ASN A 366     649.487 117.007 429.651  1.00  0.480          H  
ATOM   5483  HA  ASN A 366     650.651 116.496 431.493  1.00  0.500          H  
ATOM   5484 1HB  ASN A 366     652.351 114.721 429.709  1.00  0.700          H  
ATOM   5485 2HB  ASN A 366     652.565 114.894 431.424  1.00  0.700          H  
ATOM   5486 1HD2 ASN A 366     649.986 112.264 430.089  1.00  0.700          H  
ATOM   5487 2HD2 ASN A 366     651.263 112.990 429.169  1.00  0.700          H  
ATOM   5488  N   THR A 367     652.237 118.511 429.984  1.00  0.400          N  
ATOM   5489  CA  THR A 367     653.151 119.626 430.096  1.00  0.400          C  
ATOM   5490  C   THR A 367     653.003 120.177 431.501  1.00  0.410          C  
ATOM   5491  O   THR A 367     651.890 120.443 431.930  1.00  0.410          O  
ATOM   5492  CB  THR A 367     652.811 120.729 429.063  1.00  0.560          C  
ATOM   5493  OG1 THR A 367     652.880 120.191 427.738  1.00  0.560          O  
ATOM   5494  CG2 THR A 367     653.777 121.881 429.181  1.00  0.560          C  
ATOM   5495  H   THR A 367     651.451 118.601 429.346  1.00  0.480          H  
ATOM   5496  HA  THR A 367     654.175 119.281 429.952  1.00  0.480          H  
ATOM   5497  HB  THR A 367     651.796 121.093 429.238  1.00  0.670          H  
ATOM   5498  HG1 THR A 367     652.093 119.631 427.594  1.00  0.670          H  
ATOM   5499 1HG2 THR A 367     653.524 122.626 428.446  1.00  0.670          H  
ATOM   5500 2HG2 THR A 367     653.710 122.315 430.163  1.00  0.670          H  
ATOM   5501 3HG2 THR A 367     654.786 121.524 429.012  1.00  0.670          H  
ATOM   5502  N   ALA A 368     654.097 120.378 432.216  1.00  0.420          N  
ATOM   5503  CA  ALA A 368     653.992 120.911 433.566  1.00  0.430          C  
ATOM   5504  C   ALA A 368     653.378 122.314 433.524  1.00  0.430          C  
ATOM   5505  O   ALA A 368     653.636 123.049 432.564  1.00  0.420          O  
ATOM   5506  CB  ALA A 368     655.366 120.957 434.221  1.00  0.600          C  
ATOM   5507  H   ALA A 368     654.998 120.137 431.823  1.00  0.500          H  
ATOM   5508  HA  ALA A 368     653.339 120.245 434.123  1.00  0.520          H  
ATOM   5509 1HB  ALA A 368     655.294 121.340 435.235  1.00  0.720          H  
ATOM   5510 2HB  ALA A 368     655.786 119.953 434.244  1.00  0.720          H  
ATOM   5511 3HB  ALA A 368     656.021 121.605 433.651  1.00  0.720          H  
ATOM   5512  N   PRO A 369     652.600 122.727 434.541  1.00  0.430          N  
ATOM   5513  CA  PRO A 369     652.042 124.059 434.661  1.00  0.430          C  
ATOM   5514  C   PRO A 369     653.183 125.052 434.754  1.00  0.420          C  
ATOM   5515  O   PRO A 369     654.169 124.787 435.453  1.00  0.410          O  
ATOM   5516  CB  PRO A 369     651.245 123.978 435.972  1.00  0.650          C  
ATOM   5517  CG  PRO A 369     651.834 122.805 436.732  1.00  0.650          C  
ATOM   5518  CD  PRO A 369     652.279 121.829 435.670  1.00  0.650          C  
ATOM   5519  HA  PRO A 369     651.384 124.275 433.801  1.00  0.520          H  
ATOM   5520 1HB  PRO A 369     651.331 124.939 436.506  1.00  0.770          H  
ATOM   5521 2HB  PRO A 369     650.193 123.851 435.763  1.00  0.770          H  
ATOM   5522 1HG  PRO A 369     652.666 123.135 437.360  1.00  0.770          H  
ATOM   5523 2HG  PRO A 369     651.075 122.383 437.408  1.00  0.770          H  
ATOM   5524 1HD  PRO A 369     653.155 121.309 436.052  1.00  0.770          H  
ATOM   5525 2HD  PRO A 369     651.464 121.138 435.386  1.00  0.770          H  
ATOM   5526  N   LEU A 370     653.017 126.212 434.137  1.00  0.420          N  
ATOM   5527  CA  LEU A 370     654.012 127.267 434.176  1.00  0.410          C  
ATOM   5528  C   LEU A 370     654.040 127.912 435.554  1.00  0.360          C  
ATOM   5529  O   LEU A 370     653.004 128.306 436.093  1.00  0.350          O  
ATOM   5530  CB  LEU A 370     653.672 128.263 433.048  1.00  0.580          C  
ATOM   5531  CG  LEU A 370     654.553 129.449 432.780  1.00  0.580          C  
ATOM   5532  CD1 LEU A 370     655.909 128.999 432.350  1.00  0.580          C  
ATOM   5533  CD2 LEU A 370     653.902 130.260 431.624  1.00  0.580          C  
ATOM   5534  H   LEU A 370     652.183 126.381 433.566  1.00  0.500          H  
ATOM   5535  HA  LEU A 370     654.987 126.821 433.987  1.00  0.490          H  
ATOM   5536 1HB  LEU A 370     653.597 127.701 432.120  1.00  0.690          H  
ATOM   5537 2HB  LEU A 370     652.692 128.673 433.266  1.00  0.690          H  
ATOM   5538  HG  LEU A 370     654.651 130.065 433.681  1.00  0.690          H  
ATOM   5539 1HD1 LEU A 370     656.489 129.875 432.157  1.00  0.690          H  
ATOM   5540 2HD1 LEU A 370     656.383 128.423 433.127  1.00  0.690          H  
ATOM   5541 3HD1 LEU A 370     655.831 128.395 431.449  1.00  0.690          H  
ATOM   5542 1HD2 LEU A 370     654.515 131.116 431.386  1.00  0.690          H  
ATOM   5543 2HD2 LEU A 370     653.816 129.628 430.737  1.00  0.690          H  
ATOM   5544 3HD2 LEU A 370     652.913 130.590 431.918  1.00  0.690          H  
ATOM   5545  N   GLN A 371     655.221 127.999 436.147  1.00  0.410          N  
ATOM   5546  CA  GLN A 371     655.311 128.581 437.470  1.00  0.430          C  
ATOM   5547  C   GLN A 371     655.611 130.063 437.335  1.00  0.400          C  
ATOM   5548  O   GLN A 371     656.291 130.446 436.392  1.00  0.370          O  
ATOM   5549  CB  GLN A 371     656.374 127.852 438.280  1.00  0.590          C  
ATOM   5550  CG  GLN A 371     656.080 126.383 438.382  1.00  0.590          C  
ATOM   5551  CD  GLN A 371     654.733 126.147 438.994  1.00  0.590          C  
ATOM   5552  OE1 GLN A 371     654.436 126.640 440.086  1.00  0.590          O  
ATOM   5553  NE2 GLN A 371     653.885 125.430 438.287  1.00  0.590          N  
ATOM   5554  H   GLN A 371     656.056 127.644 435.666  1.00  0.490          H  
ATOM   5555  HA  GLN A 371     654.356 128.434 437.952  1.00  0.520          H  
ATOM   5556 1HB  GLN A 371     657.341 127.968 437.804  1.00  0.710          H  
ATOM   5557 2HB  GLN A 371     656.449 128.269 439.284  1.00  0.710          H  
ATOM   5558 1HG  GLN A 371     656.085 125.940 437.382  1.00  0.710          H  
ATOM   5559 2HG  GLN A 371     656.834 125.907 439.007  1.00  0.710          H  
ATOM   5560 1HE2 GLN A 371     652.962 125.265 438.639  1.00  0.710          H  
ATOM   5561 2HE2 GLN A 371     654.157 125.071 437.362  1.00  0.710          H  
ATOM   5562  N   PRO A 372     655.159 130.936 438.256  1.00  0.420          N  
ATOM   5563  CA  PRO A 372     655.440 132.371 438.263  1.00  0.410          C  
ATOM   5564  C   PRO A 372     656.929 132.689 438.119  1.00  0.430          C  
ATOM   5565  O   PRO A 372     657.316 133.612 437.405  1.00  0.410          O  
ATOM   5566  CB  PRO A 372     654.945 132.775 439.655  1.00  0.610          C  
ATOM   5567  CG  PRO A 372     653.837 131.797 439.951  1.00  0.610          C  
ATOM   5568  CD  PRO A 372     654.306 130.484 439.382  1.00  0.610          C  
ATOM   5569  HA  PRO A 372     654.858 132.855 437.469  1.00  0.490          H  
ATOM   5570 1HB  PRO A 372     655.773 132.719 440.384  1.00  0.740          H  
ATOM   5571 2HB  PRO A 372     654.595 133.819 439.644  1.00  0.740          H  
ATOM   5572 1HG  PRO A 372     653.645 131.746 441.034  1.00  0.740          H  
ATOM   5573 2HG  PRO A 372     652.927 132.114 439.485  1.00  0.740          H  
ATOM   5574 1HD  PRO A 372     654.891 129.906 440.125  1.00  0.740          H  
ATOM   5575 2HD  PRO A 372     653.410 129.952 439.038  1.00  0.740          H  
ATOM   5576  N   GLU A 373     657.782 131.851 438.707  1.00  0.460          N  
ATOM   5577  CA  GLU A 373     659.219 132.051 438.630  1.00  0.490          C  
ATOM   5578  C   GLU A 373     659.765 131.900 437.216  1.00  0.460          C  
ATOM   5579  O   GLU A 373     660.769 132.512 436.851  1.00  0.470          O  
ATOM   5580  CB  GLU A 373     659.931 131.075 439.562  1.00  0.670          C  
ATOM   5581  CG  GLU A 373     659.660 131.312 441.047  1.00  0.670          C  
ATOM   5582  CD  GLU A 373     658.384 130.684 441.552  1.00  0.670          C  
ATOM   5583  OE1 GLU A 373     657.631 130.145 440.765  1.00  0.670          O  
ATOM   5584  OE2 GLU A 373     658.159 130.745 442.734  1.00  0.670          O  
ATOM   5585  H   GLU A 373     657.444 131.083 439.296  1.00  0.550          H  
ATOM   5586  HA  GLU A 373     659.437 133.065 438.966  1.00  0.590          H  
ATOM   5587 1HB  GLU A 373     659.628 130.056 439.318  1.00  0.810          H  
ATOM   5588 2HB  GLU A 373     661.007 131.143 439.403  1.00  0.810          H  
ATOM   5589 1HG  GLU A 373     660.496 130.916 441.622  1.00  0.810          H  
ATOM   5590 2HG  GLU A 373     659.616 132.386 441.221  1.00  0.810          H  
ATOM   5591  N   GLN A 374     659.077 131.137 436.380  1.00  0.430          N  
ATOM   5592  CA  GLN A 374     659.547 130.881 435.040  1.00  0.410          C  
ATOM   5593  C   GLN A 374     659.192 132.034 434.120  1.00  0.410          C  
ATOM   5594  O   GLN A 374     659.761 132.175 433.040  1.00  0.420          O  
ATOM   5595  CB  GLN A 374     658.949 129.573 434.523  1.00  0.580          C  
ATOM   5596  CG  GLN A 374     659.406 128.334 435.274  1.00  0.580          C  
ATOM   5597  CD  GLN A 374     658.737 127.048 434.777  1.00  0.580          C  
ATOM   5598  OE1 GLN A 374     657.507 126.859 434.845  1.00  0.580          O  
ATOM   5599  NE2 GLN A 374     659.561 126.141 434.265  1.00  0.580          N  
ATOM   5600  H   GLN A 374     658.205 130.704 436.677  1.00  0.520          H  
ATOM   5601  HA  GLN A 374     660.631 130.786 435.064  1.00  0.490          H  
ATOM   5602 1HB  GLN A 374     657.866 129.631 434.570  1.00  0.700          H  
ATOM   5603 2HB  GLN A 374     659.229 129.434 433.497  1.00  0.700          H  
ATOM   5604 1HG  GLN A 374     660.480 128.231 435.143  1.00  0.700          H  
ATOM   5605 2HG  GLN A 374     659.174 128.461 436.329  1.00  0.700          H  
ATOM   5606 1HE2 GLN A 374     659.203 125.271 433.920  1.00  0.700          H  
ATOM   5607 2HE2 GLN A 374     660.548 126.319 434.226  1.00  0.700          H  
ATOM   5608  N   LEU A 375     658.357 132.961 434.586  1.00  0.390          N  
ATOM   5609  CA  LEU A 375     657.969 134.073 433.748  1.00  0.380          C  
ATOM   5610  C   LEU A 375     659.056 135.118 433.790  1.00  0.380          C  
ATOM   5611  O   LEU A 375     659.100 136.023 432.954  1.00  0.410          O  
ATOM   5612  CB  LEU A 375     656.650 134.684 434.232  1.00  0.540          C  
ATOM   5613  CG  LEU A 375     655.371 133.833 434.131  1.00  0.540          C  
ATOM   5614  CD1 LEU A 375     654.256 134.565 434.849  1.00  0.540          C  
ATOM   5615  CD2 LEU A 375     654.993 133.647 432.669  1.00  0.540          C  
ATOM   5616  H   LEU A 375     657.973 132.912 435.535  1.00  0.470          H  
ATOM   5617  HA  LEU A 375     657.869 133.728 432.723  1.00  0.460          H  
ATOM   5618 1HB  LEU A 375     656.775 134.944 435.282  1.00  0.640          H  
ATOM   5619 2HB  LEU A 375     656.474 135.595 433.672  1.00  0.640          H  
ATOM   5620  HG  LEU A 375     655.525 132.857 434.609  1.00  0.640          H  
ATOM   5621 1HD1 LEU A 375     653.340 134.003 434.797  1.00  0.640          H  
ATOM   5622 2HD1 LEU A 375     654.535 134.695 435.883  1.00  0.640          H  
ATOM   5623 3HD1 LEU A 375     654.106 135.528 434.397  1.00  0.640          H  
ATOM   5624 1HD2 LEU A 375     654.077 133.071 432.617  1.00  0.640          H  
ATOM   5625 2HD2 LEU A 375     654.833 134.623 432.206  1.00  0.640          H  
ATOM   5626 3HD2 LEU A 375     655.780 133.118 432.140  1.00  0.640          H  
ATOM   5627  N   GLN A 376     660.063 134.906 434.647  1.00  0.380          N  
ATOM   5628  CA  GLN A 376     661.125 135.873 434.789  1.00  0.360          C  
ATOM   5629  C   GLN A 376     662.088 135.700 433.621  1.00  0.380          C  
ATOM   5630  O   GLN A 376     663.004 136.497 433.435  1.00  0.390          O  
ATOM   5631  CB  GLN A 376     661.864 135.676 436.113  1.00  0.510          C  
ATOM   5632  CG  GLN A 376     660.990 135.780 437.386  1.00  0.510          C  
ATOM   5633  CD  GLN A 376     660.271 137.086 437.585  1.00  0.510          C  
ATOM   5634  OE1 GLN A 376     660.813 138.168 437.359  1.00  0.510          O  
ATOM   5635  NE2 GLN A 376     659.027 136.992 438.052  1.00  0.510          N  
ATOM   5636  H   GLN A 376     660.066 134.091 435.269  1.00  0.460          H  
ATOM   5637  HA  GLN A 376     660.706 136.879 434.753  1.00  0.430          H  
ATOM   5638 1HB  GLN A 376     662.322 134.685 436.118  1.00  0.610          H  
ATOM   5639 2HB  GLN A 376     662.669 136.410 436.192  1.00  0.610          H  
ATOM   5640 1HG  GLN A 376     660.228 135.006 437.332  1.00  0.610          H  
ATOM   5641 2HG  GLN A 376     661.622 135.606 438.254  1.00  0.610          H  
ATOM   5642 1HE2 GLN A 376     658.493 137.822 438.238  1.00  0.610          H  
ATOM   5643 2HE2 GLN A 376     658.622 136.087 438.228  1.00  0.610          H  
ATOM   5644  N   VAL A 377     661.831 134.691 432.778  1.00  0.390          N  
ATOM   5645  CA  VAL A 377     662.608 134.431 431.588  1.00  0.390          C  
ATOM   5646  C   VAL A 377     662.533 135.640 430.654  1.00  0.380          C  
ATOM   5647  O   VAL A 377     663.422 135.854 429.837  1.00  0.380          O  
ATOM   5648  CB  VAL A 377     662.063 133.181 430.843  1.00  0.550          C  
ATOM   5649  CG1 VAL A 377     660.755 133.486 430.127  1.00  0.550          C  
ATOM   5650  CG2 VAL A 377     663.037 132.706 429.866  1.00  0.550          C  
ATOM   5651  H   VAL A 377     661.064 134.046 432.988  1.00  0.470          H  
ATOM   5652  HA  VAL A 377     663.646 134.260 431.874  1.00  0.470          H  
ATOM   5653  HB  VAL A 377     661.865 132.399 431.576  1.00  0.660          H  
ATOM   5654 1HG1 VAL A 377     660.415 132.593 429.636  1.00  0.660          H  
ATOM   5655 2HG1 VAL A 377     660.012 133.816 430.847  1.00  0.660          H  
ATOM   5656 3HG1 VAL A 377     660.896 134.249 429.369  1.00  0.660          H  
ATOM   5657 1HG2 VAL A 377     662.653 131.822 429.368  1.00  0.660          H  
ATOM   5658 2HG2 VAL A 377     663.202 133.487 429.140  1.00  0.660          H  
ATOM   5659 3HG2 VAL A 377     663.964 132.463 430.374  1.00  0.660          H  
ATOM   5660  N   PHE A 378     661.478 136.452 430.789  1.00  0.380          N  
ATOM   5661  CA  PHE A 378     661.292 137.591 429.918  1.00  0.370          C  
ATOM   5662  C   PHE A 378     661.908 138.888 430.453  1.00  0.390          C  
ATOM   5663  O   PHE A 378     661.756 139.932 429.822  1.00  0.400          O  
ATOM   5664  CB  PHE A 378     659.790 137.827 429.692  1.00  0.520          C  
ATOM   5665  CG  PHE A 378     659.078 136.689 428.983  1.00  0.520          C  
ATOM   5666  CD1 PHE A 378     658.188 135.879 429.681  1.00  0.520          C  
ATOM   5667  CD2 PHE A 378     659.304 136.408 427.640  1.00  0.520          C  
ATOM   5668  CE1 PHE A 378     657.554 134.834 429.058  1.00  0.520          C  
ATOM   5669  CE2 PHE A 378     658.659 135.365 427.024  1.00  0.520          C  
ATOM   5670  CZ  PHE A 378     657.786 134.576 427.728  1.00  0.520          C  
ATOM   5671  H   PHE A 378     660.773 136.249 431.507  1.00  0.460          H  
ATOM   5672  HA  PHE A 378     661.760 137.361 428.961  1.00  0.440          H  
ATOM   5673 1HB  PHE A 378     659.304 137.984 430.663  1.00  0.630          H  
ATOM   5674 2HB  PHE A 378     659.645 138.738 429.114  1.00  0.630          H  
ATOM   5675  HD1 PHE A 378     657.998 136.077 430.741  1.00  0.630          H  
ATOM   5676  HD2 PHE A 378     660.002 137.019 427.075  1.00  0.630          H  
ATOM   5677  HE1 PHE A 378     656.866 134.209 429.624  1.00  0.630          H  
ATOM   5678  HE2 PHE A 378     658.844 135.160 425.972  1.00  0.630          H  
ATOM   5679  HZ  PHE A 378     657.283 133.747 427.231  1.00  0.630          H  
ATOM   5680  N   GLU A 379     662.665 138.846 431.561  1.00  0.400          N  
ATOM   5681  CA  GLU A 379     663.257 140.080 432.105  1.00  0.420          C  
ATOM   5682  C   GLU A 379     664.228 140.761 431.130  1.00  0.420          C  
ATOM   5683  O   GLU A 379     664.531 141.948 431.265  1.00  0.420          O  
ATOM   5684  CB  GLU A 379     664.007 139.836 433.428  1.00  0.580          C  
ATOM   5685  CG  GLU A 379     665.328 139.065 433.307  1.00  0.580          C  
ATOM   5686  CD  GLU A 379     666.039 138.869 434.621  1.00  0.580          C  
ATOM   5687  OE1 GLU A 379     665.621 139.442 435.602  1.00  0.580          O  
ATOM   5688  OE2 GLU A 379     667.016 138.158 434.640  1.00  0.580          O  
ATOM   5689  H   GLU A 379     662.798 137.963 432.066  1.00  0.480          H  
ATOM   5690  HA  GLU A 379     662.439 140.777 432.306  1.00  0.500          H  
ATOM   5691 1HB  GLU A 379     664.219 140.793 433.904  1.00  0.700          H  
ATOM   5692 2HB  GLU A 379     663.362 139.270 434.103  1.00  0.700          H  
ATOM   5693 1HG  GLU A 379     665.138 138.091 432.850  1.00  0.700          H  
ATOM   5694 2HG  GLU A 379     665.994 139.618 432.659  1.00  0.700          H  
ATOM   5695  N   THR A 380     664.763 140.009 430.169  1.00  0.430          N  
ATOM   5696  CA  THR A 380     665.718 140.528 429.200  1.00  0.440          C  
ATOM   5697  C   THR A 380     665.048 141.032 427.927  1.00  0.410          C  
ATOM   5698  O   THR A 380     665.712 141.568 427.039  1.00  0.410          O  
ATOM   5699  CB  THR A 380     666.736 139.436 428.801  1.00  0.610          C  
ATOM   5700  OG1 THR A 380     666.041 138.323 428.197  1.00  0.610          O  
ATOM   5701  CG2 THR A 380     667.472 138.937 430.026  1.00  0.610          C  
ATOM   5702  H   THR A 380     664.496 139.034 430.101  1.00  0.520          H  
ATOM   5703  HA  THR A 380     666.252 141.361 429.654  1.00  0.530          H  
ATOM   5704  HB  THR A 380     667.447 139.845 428.083  1.00  0.730          H  
ATOM   5705  HG1 THR A 380     665.756 138.555 427.266  1.00  0.730          H  
ATOM   5706 1HG2 THR A 380     668.183 138.168 429.730  1.00  0.730          H  
ATOM   5707 2HG2 THR A 380     668.002 139.765 430.495  1.00  0.730          H  
ATOM   5708 3HG2 THR A 380     666.765 138.515 430.730  1.00  0.730          H  
ATOM   5709  N   LEU A 381     663.734 140.861 427.832  1.00  0.380          N  
ATOM   5710  CA  LEU A 381     663.005 141.205 426.625  1.00  0.350          C  
ATOM   5711  C   LEU A 381     662.723 142.683 426.471  1.00  0.350          C  
ATOM   5712  O   LEU A 381     662.122 143.296 427.348  1.00  0.340          O  
ATOM   5713  CB  LEU A 381     661.661 140.466 426.641  1.00  0.500          C  
ATOM   5714  CG  LEU A 381     660.699 140.689 425.465  1.00  0.500          C  
ATOM   5715  CD1 LEU A 381     661.295 140.160 424.203  1.00  0.500          C  
ATOM   5716  CD2 LEU A 381     659.412 139.987 425.786  1.00  0.500          C  
ATOM   5717  H   LEU A 381     663.213 140.471 428.620  1.00  0.460          H  
ATOM   5718  HA  LEU A 381     663.602 140.876 425.776  1.00  0.420          H  
ATOM   5719 1HB  LEU A 381     661.865 139.397 426.717  1.00  0.600          H  
ATOM   5720 2HB  LEU A 381     661.131 140.768 427.544  1.00  0.600          H  
ATOM   5721  HG  LEU A 381     660.501 141.753 425.329  1.00  0.600          H  
ATOM   5722 1HD1 LEU A 381     660.592 140.296 423.386  1.00  0.600          H  
ATOM   5723 2HD1 LEU A 381     662.206 140.674 423.966  1.00  0.600          H  
ATOM   5724 3HD1 LEU A 381     661.504 139.119 424.339  1.00  0.600          H  
ATOM   5725 1HD2 LEU A 381     658.717 140.125 424.987  1.00  0.600          H  
ATOM   5726 2HD2 LEU A 381     659.592 138.933 425.924  1.00  0.600          H  
ATOM   5727 3HD2 LEU A 381     659.013 140.403 426.685  1.00  0.600          H  
ATOM   5728  N   GLU A 382     663.130 143.244 425.327  1.00  0.350          N  
ATOM   5729  CA  GLU A 382     662.878 144.638 424.994  1.00  0.350          C  
ATOM   5730  C   GLU A 382     661.833 144.777 423.885  1.00  0.340          C  
ATOM   5731  O   GLU A 382     661.067 145.749 423.881  1.00  0.330          O  
ATOM   5732  CB  GLU A 382     664.158 145.385 424.599  1.00  0.490          C  
ATOM   5733  CG  GLU A 382     665.173 145.546 425.730  1.00  0.490          C  
ATOM   5734  CD  GLU A 382     666.372 146.393 425.342  1.00  0.490          C  
ATOM   5735  OE1 GLU A 382     666.493 146.736 424.187  1.00  0.490          O  
ATOM   5736  OE2 GLU A 382     667.156 146.713 426.204  1.00  0.490          O  
ATOM   5737  H   GLU A 382     663.633 142.674 424.653  1.00  0.420          H  
ATOM   5738  HA  GLU A 382     662.491 145.127 425.877  1.00  0.420          H  
ATOM   5739 1HB  GLU A 382     664.649 144.852 423.782  1.00  0.590          H  
ATOM   5740 2HB  GLU A 382     663.898 146.381 424.237  1.00  0.590          H  
ATOM   5741 1HG  GLU A 382     664.668 146.007 426.582  1.00  0.590          H  
ATOM   5742 2HG  GLU A 382     665.511 144.555 426.038  1.00  0.590          H  
ATOM   5743  N   GLU A 383     661.772 143.809 422.958  1.00  0.340          N  
ATOM   5744  CA  GLU A 383     660.818 143.928 421.849  1.00  0.330          C  
ATOM   5745  C   GLU A 383     660.083 142.654 421.413  1.00  0.300          C  
ATOM   5746  O   GLU A 383     660.673 141.584 421.271  1.00  0.290          O  
ATOM   5747  CB  GLU A 383     661.528 144.515 420.626  1.00  0.470          C  
ATOM   5748  CG  GLU A 383     660.634 144.678 419.391  1.00  0.470          C  
ATOM   5749  CD  GLU A 383     661.314 145.310 418.259  1.00  0.470          C  
ATOM   5750  OE1 GLU A 383     662.387 145.823 418.420  1.00  0.470          O  
ATOM   5751  OE2 GLU A 383     660.776 145.251 417.184  1.00  0.470          O  
ATOM   5752  H   GLU A 383     662.466 143.058 422.979  1.00  0.410          H  
ATOM   5753  HA  GLU A 383     660.059 144.637 422.158  1.00  0.400          H  
ATOM   5754 1HB  GLU A 383     661.919 145.499 420.880  1.00  0.560          H  
ATOM   5755 2HB  GLU A 383     662.375 143.887 420.362  1.00  0.560          H  
ATOM   5756 1HG  GLU A 383     660.299 143.697 419.052  1.00  0.560          H  
ATOM   5757 2HG  GLU A 383     659.751 145.259 419.654  1.00  0.560          H  
ATOM   5758  N   ILE A 384     658.781 142.808 421.175  1.00  0.300          N  
ATOM   5759  CA  ILE A 384     657.913 141.757 420.633  1.00  0.270          C  
ATOM   5760  C   ILE A 384     657.499 142.183 419.229  1.00  0.250          C  
ATOM   5761  O   ILE A 384     656.969 143.282 419.064  1.00  0.250          O  
ATOM   5762  CB  ILE A 384     656.658 141.531 421.537  1.00  0.390          C  
ATOM   5763  CG1 ILE A 384     657.102 141.055 422.929  1.00  0.390          C  
ATOM   5764  CG2 ILE A 384     655.651 140.543 420.886  1.00  0.390          C  
ATOM   5765  CD1 ILE A 384     655.989 141.053 423.992  1.00  0.390          C  
ATOM   5766  H   ILE A 384     658.389 143.744 421.340  1.00  0.360          H  
ATOM   5767  HA  ILE A 384     658.472 140.823 420.557  1.00  0.320          H  
ATOM   5768  HB  ILE A 384     656.158 142.486 421.678  1.00  0.470          H  
ATOM   5769 1HG1 ILE A 384     657.506 140.043 422.840  1.00  0.470          H  
ATOM   5770 2HG1 ILE A 384     657.897 141.702 423.264  1.00  0.470          H  
ATOM   5771 1HG2 ILE A 384     654.770 140.418 421.507  1.00  0.470          H  
ATOM   5772 2HG2 ILE A 384     655.341 140.938 419.942  1.00  0.470          H  
ATOM   5773 3HG2 ILE A 384     656.125 139.568 420.737  1.00  0.470          H  
ATOM   5774 1HD1 ILE A 384     656.393 140.724 424.947  1.00  0.470          H  
ATOM   5775 2HD1 ILE A 384     655.595 142.055 424.100  1.00  0.470          H  
ATOM   5776 3HD1 ILE A 384     655.188 140.385 423.704  1.00  0.470          H  
ATOM   5777  N   THR A 385     657.743 141.340 418.218  1.00  0.230          N  
ATOM   5778  CA  THR A 385     657.397 141.734 416.849  1.00  0.200          C  
ATOM   5779  C   THR A 385     655.913 141.505 416.537  1.00  0.190          C  
ATOM   5780  O   THR A 385     655.336 142.173 415.667  1.00  0.200          O  
ATOM   5781  CB  THR A 385     658.241 140.958 415.822  1.00  0.290          C  
ATOM   5782  OG1 THR A 385     657.957 139.559 415.958  1.00  0.290          O  
ATOM   5783  CG2 THR A 385     659.757 141.218 416.072  1.00  0.290          C  
ATOM   5784  H   THR A 385     658.216 140.445 418.391  1.00  0.280          H  
ATOM   5785  HA  THR A 385     657.624 142.789 416.737  1.00  0.240          H  
ATOM   5786  HB  THR A 385     657.981 141.280 414.814  1.00  0.350          H  
ATOM   5787  HG1 THR A 385     657.103 139.364 415.549  1.00  0.350          H  
ATOM   5788 1HG2 THR A 385     660.352 140.665 415.345  1.00  0.350          H  
ATOM   5789 2HG2 THR A 385     659.958 142.286 415.967  1.00  0.350          H  
ATOM   5790 3HG2 THR A 385     660.035 140.904 417.071  1.00  0.350          H  
ATOM   5791  N   GLY A 386     655.286 140.597 417.279  1.00  0.200          N  
ATOM   5792  CA  GLY A 386     653.877 140.280 417.139  1.00  0.200          C  
ATOM   5793  C   GLY A 386     653.100 140.992 418.237  1.00  0.190          C  
ATOM   5794  O   GLY A 386     653.292 142.194 418.483  1.00  0.190          O  
ATOM   5795  H   GLY A 386     655.809 140.026 417.950  1.00  0.240          H  
ATOM   5796 1HA  GLY A 386     653.516 140.592 416.164  1.00  0.240          H  
ATOM   5797 2HA  GLY A 386     653.735 139.204 417.217  1.00  0.240          H  
ATOM   5798  N   TYR A 387     652.178 140.258 418.857  1.00  0.190          N  
ATOM   5799  CA  TYR A 387     651.295 140.792 419.896  1.00  0.180          C  
ATOM   5800  C   TYR A 387     651.549 140.161 421.260  1.00  0.190          C  
ATOM   5801  O   TYR A 387     652.146 139.081 421.352  1.00  0.200          O  
ATOM   5802  CB  TYR A 387     649.817 140.567 419.549  1.00  0.260          C  
ATOM   5803  CG  TYR A 387     649.355 139.103 419.443  1.00  0.260          C  
ATOM   5804  CD1 TYR A 387     648.981 138.386 420.578  1.00  0.260          C  
ATOM   5805  CD2 TYR A 387     649.255 138.502 418.209  1.00  0.260          C  
ATOM   5806  CE1 TYR A 387     648.536 137.085 420.462  1.00  0.260          C  
ATOM   5807  CE2 TYR A 387     648.803 137.209 418.093  1.00  0.260          C  
ATOM   5808  CZ  TYR A 387     648.445 136.502 419.212  1.00  0.260          C  
ATOM   5809  OH  TYR A 387     647.991 135.208 419.090  1.00  0.260          O  
ATOM   5810  H   TYR A 387     652.081 139.282 418.583  1.00  0.230          H  
ATOM   5811  HA  TYR A 387     651.470 141.865 419.991  1.00  0.220          H  
ATOM   5812 1HB  TYR A 387     649.198 141.051 420.304  1.00  0.310          H  
ATOM   5813 2HB  TYR A 387     649.596 141.054 418.602  1.00  0.310          H  
ATOM   5814  HD1 TYR A 387     649.042 138.848 421.556  1.00  0.310          H  
ATOM   5815  HD2 TYR A 387     649.527 139.051 417.329  1.00  0.310          H  
ATOM   5816  HE1 TYR A 387     648.249 136.521 421.341  1.00  0.310          H  
ATOM   5817  HE2 TYR A 387     648.724 136.746 417.111  1.00  0.310          H  
ATOM   5818  HH  TYR A 387     647.671 134.898 419.944  1.00  0.310          H  
ATOM   5819  N   LEU A 388     651.102 140.845 422.319  1.00  0.200          N  
ATOM   5820  CA  LEU A 388     651.141 140.283 423.670  1.00  0.210          C  
ATOM   5821  C   LEU A 388     649.714 140.071 424.210  1.00  0.190          C  
ATOM   5822  O   LEU A 388     648.980 141.035 424.468  1.00  0.180          O  
ATOM   5823  CB  LEU A 388     651.963 141.192 424.615  1.00  0.290          C  
ATOM   5824  CG  LEU A 388     652.058 140.762 426.146  1.00  0.290          C  
ATOM   5825  CD1 LEU A 388     652.739 139.389 426.273  1.00  0.290          C  
ATOM   5826  CD2 LEU A 388     652.892 141.814 426.929  1.00  0.290          C  
ATOM   5827  H   LEU A 388     650.665 141.758 422.156  1.00  0.240          H  
ATOM   5828  HA  LEU A 388     651.625 139.310 423.616  1.00  0.250          H  
ATOM   5829 1HB  LEU A 388     652.970 141.260 424.226  1.00  0.350          H  
ATOM   5830 2HB  LEU A 388     651.524 142.188 424.583  1.00  0.350          H  
ATOM   5831  HG  LEU A 388     651.052 140.696 426.572  1.00  0.350          H  
ATOM   5832 1HD1 LEU A 388     652.799 139.114 427.319  1.00  0.350          H  
ATOM   5833 2HD1 LEU A 388     652.165 138.631 425.745  1.00  0.350          H  
ATOM   5834 3HD1 LEU A 388     653.742 139.445 425.858  1.00  0.350          H  
ATOM   5835 1HD2 LEU A 388     652.958 141.522 427.979  1.00  0.350          H  
ATOM   5836 2HD2 LEU A 388     653.896 141.866 426.507  1.00  0.350          H  
ATOM   5837 3HD2 LEU A 388     652.421 142.788 426.858  1.00  0.350          H  
ATOM   5838  N   TYR A 389     649.342 138.805 424.425  1.00  0.200          N  
ATOM   5839  CA  TYR A 389     648.000 138.455 424.897  1.00  0.190          C  
ATOM   5840  C   TYR A 389     648.013 137.726 426.232  1.00  0.200          C  
ATOM   5841  O   TYR A 389     648.581 136.642 426.353  1.00  0.210          O  
ATOM   5842  CB  TYR A 389     647.329 137.548 423.859  1.00  0.270          C  
ATOM   5843  CG  TYR A 389     645.958 137.065 424.215  1.00  0.270          C  
ATOM   5844  CD1 TYR A 389     644.892 137.870 423.986  1.00  0.270          C  
ATOM   5845  CD2 TYR A 389     645.770 135.818 424.773  1.00  0.270          C  
ATOM   5846  CE1 TYR A 389     643.627 137.471 424.304  1.00  0.270          C  
ATOM   5847  CE2 TYR A 389     644.502 135.409 425.083  1.00  0.270          C  
ATOM   5848  CZ  TYR A 389     643.432 136.235 424.850  1.00  0.270          C  
ATOM   5849  OH  TYR A 389     642.160 135.820 425.154  1.00  0.270          O  
ATOM   5850  H   TYR A 389     650.000 138.052 424.193  1.00  0.240          H  
ATOM   5851  HA  TYR A 389     647.420 139.369 425.024  1.00  0.230          H  
ATOM   5852 1HB  TYR A 389     647.239 138.096 422.928  1.00  0.320          H  
ATOM   5853 2HB  TYR A 389     647.960 136.685 423.673  1.00  0.320          H  
ATOM   5854  HD1 TYR A 389     645.055 138.813 423.535  1.00  0.320          H  
ATOM   5855  HD2 TYR A 389     646.620 135.163 424.965  1.00  0.320          H  
ATOM   5856  HE1 TYR A 389     642.779 138.125 424.107  1.00  0.320          H  
ATOM   5857  HE2 TYR A 389     644.338 134.434 425.518  1.00  0.320          H  
ATOM   5858  HH  TYR A 389     641.543 136.541 424.980  1.00  0.320          H  
ATOM   5859  N   ILE A 390     647.371 138.294 427.237  1.00  0.190          N  
ATOM   5860  CA  ILE A 390     647.355 137.624 428.522  1.00  0.200          C  
ATOM   5861  C   ILE A 390     645.906 137.448 428.985  1.00  0.190          C  
ATOM   5862  O   ILE A 390     645.231 138.435 429.293  1.00  0.180          O  
ATOM   5863  CB  ILE A 390     648.204 138.437 429.553  1.00  0.280          C  
ATOM   5864  CG1 ILE A 390     649.675 138.615 429.015  1.00  0.280          C  
ATOM   5865  CG2 ILE A 390     648.255 137.721 430.879  1.00  0.280          C  
ATOM   5866  CD1 ILE A 390     650.587 139.512 429.817  1.00  0.280          C  
ATOM   5867  H   ILE A 390     646.909 139.199 427.091  1.00  0.230          H  
ATOM   5868  HA  ILE A 390     647.785 136.632 428.417  1.00  0.240          H  
ATOM   5869  HB  ILE A 390     647.760 139.405 429.689  1.00  0.330          H  
ATOM   5870 1HG1 ILE A 390     650.123 137.656 428.968  1.00  0.330          H  
ATOM   5871 2HG1 ILE A 390     649.632 139.034 428.018  1.00  0.330          H  
ATOM   5872 1HG2 ILE A 390     648.821 138.286 431.606  1.00  0.330          H  
ATOM   5873 2HG2 ILE A 390     647.291 137.587 431.244  1.00  0.330          H  
ATOM   5874 3HG2 ILE A 390     648.712 136.753 430.749  1.00  0.330          H  
ATOM   5875 1HD1 ILE A 390     651.560 139.554 429.338  1.00  0.330          H  
ATOM   5876 2HD1 ILE A 390     650.169 140.513 429.865  1.00  0.330          H  
ATOM   5877 3HD1 ILE A 390     650.709 139.120 430.811  1.00  0.330          H  
ATOM   5878  N   SER A 391     645.452 136.187 429.095  1.00  0.200          N  
ATOM   5879  CA  SER A 391     644.087 135.877 429.543  1.00  0.200          C  
ATOM   5880  C   SER A 391     644.129 135.067 430.833  1.00  0.210          C  
ATOM   5881  O   SER A 391     643.118 134.546 431.316  1.00  0.220          O  
ATOM   5882  CB  SER A 391     643.303 135.147 428.480  1.00  0.280          C  
ATOM   5883  OG  SER A 391     643.887 133.927 428.152  1.00  0.280          O  
ATOM   5884  H   SER A 391     646.049 135.400 428.818  1.00  0.240          H  
ATOM   5885  HA  SER A 391     643.574 136.809 429.751  1.00  0.240          H  
ATOM   5886 1HB  SER A 391     642.288 134.982 428.833  1.00  0.340          H  
ATOM   5887 2HB  SER A 391     643.237 135.773 427.612  1.00  0.340          H  
ATOM   5888  HG  SER A 391     643.376 133.596 427.405  1.00  0.340          H  
ATOM   5889  N   ALA A 392     645.336 134.954 431.366  1.00  0.220          N  
ATOM   5890  CA  ALA A 392     645.624 134.275 432.608  1.00  0.230          C  
ATOM   5891  C   ALA A 392     646.948 134.775 433.134  1.00  0.240          C  
ATOM   5892  O   ALA A 392     647.889 134.946 432.360  1.00  0.240          O  
ATOM   5893  CB  ALA A 392     645.682 132.785 432.398  1.00  0.320          C  
ATOM   5894  H   ALA A 392     646.085 135.418 430.876  1.00  0.260          H  
ATOM   5895  HA  ALA A 392     644.846 134.521 433.332  1.00  0.280          H  
ATOM   5896 1HB  ALA A 392     645.900 132.290 433.340  1.00  0.380          H  
ATOM   5897 2HB  ALA A 392     644.725 132.453 432.024  1.00  0.380          H  
ATOM   5898 3HB  ALA A 392     646.461 132.555 431.674  1.00  0.380          H  
ATOM   5899  N   TRP A 393     647.055 134.930 434.443  1.00  0.240          N  
ATOM   5900  CA  TRP A 393     648.315 135.339 435.031  1.00  0.250          C  
ATOM   5901  C   TRP A 393     648.245 134.858 436.485  1.00  0.270          C  
ATOM   5902  O   TRP A 393     647.135 134.729 436.999  1.00  0.270          O  
ATOM   5903  CB  TRP A 393     648.416 136.865 434.877  1.00  0.350          C  
ATOM   5904  CG  TRP A 393     649.737 137.485 435.040  1.00  0.350          C  
ATOM   5905  CD1 TRP A 393     650.189 138.282 436.044  1.00  0.350          C  
ATOM   5906  CD2 TRP A 393     650.824 137.361 434.098  1.00  0.350          C  
ATOM   5907  NE1 TRP A 393     651.471 138.694 435.769  1.00  0.350          N  
ATOM   5908  CE2 TRP A 393     651.871 138.128 434.583  1.00  0.350          C  
ATOM   5909  CE3 TRP A 393     650.980 136.669 432.883  1.00  0.350          C  
ATOM   5910  CZ2 TRP A 393     653.048 138.240 433.905  1.00  0.350          C  
ATOM   5911  CZ3 TRP A 393     652.166 136.780 432.203  1.00  0.350          C  
ATOM   5912  CH2 TRP A 393     653.170 137.543 432.693  1.00  0.350          C  
ATOM   5913  H   TRP A 393     646.248 134.775 435.038  1.00  0.290          H  
ATOM   5914  HA  TRP A 393     649.117 134.864 434.485  1.00  0.300          H  
ATOM   5915 1HB  TRP A 393     648.083 137.141 433.890  1.00  0.420          H  
ATOM   5916 2HB  TRP A 393     647.740 137.341 435.588  1.00  0.420          H  
ATOM   5917  HD1 TRP A 393     649.613 138.580 436.924  1.00  0.420          H  
ATOM   5918  HE1 TRP A 393     652.021 139.356 436.364  1.00  0.420          H  
ATOM   5919  HE3 TRP A 393     650.173 136.058 432.483  1.00  0.420          H  
ATOM   5920  HZ2 TRP A 393     653.857 138.843 434.290  1.00  0.420          H  
ATOM   5921  HZ3 TRP A 393     652.276 136.245 431.264  1.00  0.420          H  
ATOM   5922  HH2 TRP A 393     654.087 137.603 432.127  1.00  0.420          H  
ATOM   5923  N   PRO A 394     649.362 134.554 437.171  1.00  0.300          N  
ATOM   5924  CA  PRO A 394     649.399 134.153 438.571  1.00  0.330          C  
ATOM   5925  C   PRO A 394     648.774 135.163 439.519  1.00  0.320          C  
ATOM   5926  O   PRO A 394     648.992 136.361 439.390  1.00  0.310          O  
ATOM   5927  CB  PRO A 394     650.894 134.030 438.834  1.00  0.490          C  
ATOM   5928  CG  PRO A 394     651.501 133.728 437.483  1.00  0.490          C  
ATOM   5929  CD  PRO A 394     650.684 134.533 436.514  1.00  0.490          C  
ATOM   5930  HA  PRO A 394     648.905 133.175 438.677  1.00  0.400          H  
ATOM   5931 1HB  PRO A 394     651.254 134.959 439.271  1.00  0.590          H  
ATOM   5932 2HB  PRO A 394     651.052 133.255 439.585  1.00  0.590          H  
ATOM   5933 1HG  PRO A 394     652.562 134.001 437.477  1.00  0.590          H  
ATOM   5934 2HG  PRO A 394     651.455 132.645 437.274  1.00  0.590          H  
ATOM   5935 1HD  PRO A 394     651.093 135.533 436.422  1.00  0.590          H  
ATOM   5936 2HD  PRO A 394     650.671 134.006 435.583  1.00  0.590          H  
ATOM   5937  N   ASP A 395     648.081 134.666 440.541  1.00  0.330          N  
ATOM   5938  CA  ASP A 395     647.436 135.507 441.542  1.00  0.330          C  
ATOM   5939  C   ASP A 395     648.472 136.214 442.397  1.00  0.340          C  
ATOM   5940  O   ASP A 395     648.287 137.351 442.834  1.00  0.320          O  
ATOM   5941  CB  ASP A 395     646.572 134.606 442.407  1.00  0.460          C  
ATOM   5942  CG  ASP A 395     647.433 133.481 442.982  1.00  0.460          C  
ATOM   5943  OD1 ASP A 395     648.428 133.137 442.320  1.00  0.460          O  
ATOM   5944  OD2 ASP A 395     647.129 132.974 444.025  1.00  0.460          O  
ATOM   5945  H   ASP A 395     647.996 133.657 440.656  1.00  0.400          H  
ATOM   5946  HA  ASP A 395     646.819 136.253 441.037  1.00  0.400          H  
ATOM   5947 1HB  ASP A 395     646.133 135.180 443.223  1.00  0.550          H  
ATOM   5948 2HB  ASP A 395     645.762 134.182 441.813  1.00  0.550          H  
ATOM   5949  N   SER A 396     649.601 135.546 442.546  1.00  0.350          N  
ATOM   5950  CA  SER A 396     650.747 136.022 443.295  1.00  0.360          C  
ATOM   5951  C   SER A 396     651.494 137.186 442.631  1.00  0.350          C  
ATOM   5952  O   SER A 396     652.358 137.794 443.269  1.00  0.360          O  
ATOM   5953  CB  SER A 396     651.704 134.875 443.549  1.00  0.500          C  
ATOM   5954  OG  SER A 396     652.305 134.424 442.364  1.00  0.500          O  
ATOM   5955  H   SER A 396     649.585 134.577 442.210  1.00  0.420          H  
ATOM   5956  HA  SER A 396     650.382 136.371 444.262  1.00  0.430          H  
ATOM   5957 1HB  SER A 396     652.473 135.194 444.250  1.00  0.600          H  
ATOM   5958 2HB  SER A 396     651.157 134.053 444.013  1.00  0.600          H  
ATOM   5959  HG  SER A 396     652.877 133.701 442.633  1.00  0.600          H  
ATOM   5960  N   LEU A 397     651.220 137.485 441.352  1.00  0.340          N  
ATOM   5961  CA  LEU A 397     651.907 138.588 440.698  1.00  0.330          C  
ATOM   5962  C   LEU A 397     650.933 139.754 440.468  1.00  0.320          C  
ATOM   5963  O   LEU A 397     650.101 139.679 439.566  1.00  0.300          O  
ATOM   5964  CB  LEU A 397     652.510 138.139 439.358  1.00  0.470          C  
ATOM   5965  CG  LEU A 397     653.553 136.974 439.387  1.00  0.470          C  
ATOM   5966  CD1 LEU A 397     653.954 136.645 437.952  1.00  0.470          C  
ATOM   5967  CD2 LEU A 397     654.781 137.361 440.203  1.00  0.470          C  
ATOM   5968  H   LEU A 397     650.484 136.981 440.845  1.00  0.410          H  
ATOM   5969  HA  LEU A 397     652.716 138.894 441.333  1.00  0.400          H  
ATOM   5970 1HB  LEU A 397     651.685 137.805 438.723  1.00  0.560          H  
ATOM   5971 2HB  LEU A 397     652.976 139.002 438.878  1.00  0.560          H  
ATOM   5972  HG  LEU A 397     653.102 136.096 439.831  1.00  0.560          H  
ATOM   5973 1HD1 LEU A 397     654.668 135.822 437.958  1.00  0.560          H  
ATOM   5974 2HD1 LEU A 397     653.078 136.365 437.384  1.00  0.560          H  
ATOM   5975 3HD1 LEU A 397     654.413 137.516 437.486  1.00  0.560          H  
ATOM   5976 1HD2 LEU A 397     655.490 136.533 440.200  1.00  0.560          H  
ATOM   5977 2HD2 LEU A 397     655.251 138.243 439.763  1.00  0.560          H  
ATOM   5978 3HD2 LEU A 397     654.498 137.575 441.233  1.00  0.560          H  
ATOM   5979  N   PRO A 398     650.991 140.852 441.259  1.00  0.320          N  
ATOM   5980  CA  PRO A 398     650.067 141.975 441.192  1.00  0.310          C  
ATOM   5981  C   PRO A 398     650.173 142.765 439.894  1.00  0.300          C  
ATOM   5982  O   PRO A 398     649.278 143.558 439.586  1.00  0.290          O  
ATOM   5983  CB  PRO A 398     650.477 142.835 442.396  1.00  0.460          C  
ATOM   5984  CG  PRO A 398     651.924 142.498 442.647  1.00  0.460          C  
ATOM   5985  CD  PRO A 398     652.073 141.027 442.260  1.00  0.460          C  
ATOM   5986  HA  PRO A 398     649.043 141.591 441.321  1.00  0.370          H  
ATOM   5987 1HB  PRO A 398     650.336 143.900 442.152  1.00  0.560          H  
ATOM   5988 2HB  PRO A 398     649.827 142.616 443.256  1.00  0.560          H  
ATOM   5989 1HG  PRO A 398     652.573 143.168 442.050  1.00  0.560          H  
ATOM   5990 2HG  PRO A 398     652.173 142.682 443.704  1.00  0.560          H  
ATOM   5991 1HD  PRO A 398     653.071 140.920 441.807  1.00  0.560          H  
ATOM   5992 2HD  PRO A 398     651.922 140.357 443.128  1.00  0.560          H  
ATOM   5993  N   ASP A 399     651.303 142.618 439.200  1.00  0.300          N  
ATOM   5994  CA  ASP A 399     651.576 143.309 437.959  1.00  0.280          C  
ATOM   5995  C   ASP A 399     652.153 142.392 436.883  1.00  0.280          C  
ATOM   5996  O   ASP A 399     652.359 141.185 437.094  1.00  0.290          O  
ATOM   5997  CB  ASP A 399     652.460 144.499 438.220  1.00  0.400          C  
ATOM   5998  CG  ASP A 399     653.829 144.171 438.704  1.00  0.400          C  
ATOM   5999  OD1 ASP A 399     654.281 143.053 438.439  1.00  0.400          O  
ATOM   6000  OD2 ASP A 399     654.477 145.037 439.292  1.00  0.400          O  
ATOM   6001  H   ASP A 399     652.015 141.977 439.518  1.00  0.360          H  
ATOM   6002  HA  ASP A 399     650.634 143.691 437.573  1.00  0.340          H  
ATOM   6003 1HB  ASP A 399     652.511 145.130 437.339  1.00  0.480          H  
ATOM   6004 2HB  ASP A 399     651.958 145.048 438.976  1.00  0.480          H  
ATOM   6005  N   LEU A 400     652.422 142.985 435.716  1.00  0.270          N  
ATOM   6006  CA  LEU A 400     653.032 142.309 434.589  1.00  0.260          C  
ATOM   6007  C   LEU A 400     654.531 142.653 434.517  1.00  0.270          C  
ATOM   6008  O   LEU A 400     655.106 142.596 433.423  1.00  0.260          O  
ATOM   6009  CB  LEU A 400     652.375 142.796 433.295  1.00  0.370          C  
ATOM   6010  CG  LEU A 400     650.839 142.645 433.176  1.00  0.370          C  
ATOM   6011  CD1 LEU A 400     650.418 143.272 431.877  1.00  0.370          C  
ATOM   6012  CD2 LEU A 400     650.413 141.176 433.256  1.00  0.370          C  
ATOM   6013  H   LEU A 400     652.208 143.978 435.577  1.00  0.320          H  
ATOM   6014  HA  LEU A 400     652.923 141.235 434.707  1.00  0.310          H  
ATOM   6015 1HB  LEU A 400     652.608 143.857 433.179  1.00  0.440          H  
ATOM   6016 2HB  LEU A 400     652.825 142.259 432.463  1.00  0.440          H  
ATOM   6017  HG  LEU A 400     650.358 143.202 433.982  1.00  0.440          H  
ATOM   6018 1HD1 LEU A 400     649.352 143.203 431.800  1.00  0.440          H  
ATOM   6019 2HD1 LEU A 400     650.719 144.323 431.865  1.00  0.440          H  
ATOM   6020 3HD1 LEU A 400     650.885 142.751 431.043  1.00  0.440          H  
ATOM   6021 1HD2 LEU A 400     649.333 141.091 433.158  1.00  0.440          H  
ATOM   6022 2HD2 LEU A 400     650.888 140.620 432.471  1.00  0.440          H  
ATOM   6023 3HD2 LEU A 400     650.709 140.774 434.210  1.00  0.440          H  
ATOM   6024  N   SER A 401     655.175 142.936 435.674  1.00  0.310          N  
ATOM   6025  CA  SER A 401     656.581 143.371 435.767  1.00  0.330          C  
ATOM   6026  C   SER A 401     657.609 142.428 435.170  1.00  0.340          C  
ATOM   6027  O   SER A 401     658.751 142.819 434.926  1.00  0.340          O  
ATOM   6028  CB  SER A 401     656.984 143.666 437.196  1.00  0.450          C  
ATOM   6029  OG  SER A 401     656.914 142.520 437.994  1.00  0.450          O  
ATOM   6030  H   SER A 401     654.659 142.897 436.567  1.00  0.370          H  
ATOM   6031  HA  SER A 401     656.651 144.316 435.224  1.00  0.400          H  
ATOM   6032 1HB  SER A 401     658.006 144.039 437.195  1.00  0.540          H  
ATOM   6033 2HB  SER A 401     656.362 144.449 437.607  1.00  0.540          H  
ATOM   6034  HG  SER A 401     655.986 142.514 438.326  1.00  0.540          H  
ATOM   6035  N   VAL A 402     657.228 141.202 434.845  1.00  0.350          N  
ATOM   6036  CA  VAL A 402     658.190 140.307 434.211  1.00  0.430          C  
ATOM   6037  C   VAL A 402     658.573 140.917 432.842  1.00  0.370          C  
ATOM   6038  O   VAL A 402     659.615 140.594 432.283  1.00  0.380          O  
ATOM   6039  CB  VAL A 402     657.625 138.890 434.014  1.00  0.570          C  
ATOM   6040  CG1 VAL A 402     657.207 138.336 435.361  1.00  0.570          C  
ATOM   6041  CG2 VAL A 402     656.514 138.877 433.003  1.00  0.570          C  
ATOM   6042  H   VAL A 402     656.283 140.928 435.057  1.00  0.420          H  
ATOM   6043  HA  VAL A 402     659.083 140.242 434.835  1.00  0.520          H  
ATOM   6044  HB  VAL A 402     658.424 138.252 433.656  1.00  0.680          H  
ATOM   6045 1HG1 VAL A 402     656.861 137.323 435.258  1.00  0.680          H  
ATOM   6046 2HG1 VAL A 402     658.067 138.362 436.005  1.00  0.680          H  
ATOM   6047 3HG1 VAL A 402     656.414 138.943 435.789  1.00  0.680          H  
ATOM   6048 1HG2 VAL A 402     656.169 137.861 432.887  1.00  0.680          H  
ATOM   6049 2HG2 VAL A 402     655.707 139.513 433.328  1.00  0.680          H  
ATOM   6050 3HG2 VAL A 402     656.880 139.226 432.045  1.00  0.680          H  
ATOM   6051  N   PHE A 403     657.697 141.796 432.316  1.00  0.340          N  
ATOM   6052  CA  PHE A 403     657.858 142.522 431.069  1.00  0.310          C  
ATOM   6053  C   PHE A 403     658.181 144.010 431.328  1.00  0.310          C  
ATOM   6054  O   PHE A 403     657.984 144.857 430.459  1.00  0.300          O  
ATOM   6055  CB  PHE A 403     656.575 142.444 430.224  1.00  0.450          C  
ATOM   6056  CG  PHE A 403     656.183 141.089 429.718  1.00  0.450          C  
ATOM   6057  CD1 PHE A 403     655.046 140.428 430.194  1.00  0.450          C  
ATOM   6058  CD2 PHE A 403     656.948 140.472 428.767  1.00  0.450          C  
ATOM   6059  CE1 PHE A 403     654.716 139.174 429.701  1.00  0.450          C  
ATOM   6060  CE2 PHE A 403     656.620 139.232 428.285  1.00  0.450          C  
ATOM   6061  CZ  PHE A 403     655.510 138.586 428.750  1.00  0.450          C  
ATOM   6062  H   PHE A 403     656.845 141.995 432.845  1.00  0.410          H  
ATOM   6063  HA  PHE A 403     658.685 142.077 430.513  1.00  0.370          H  
ATOM   6064 1HB  PHE A 403     655.762 142.789 430.844  1.00  0.540          H  
ATOM   6065 2HB  PHE A 403     656.646 143.117 429.379  1.00  0.540          H  
ATOM   6066  HD1 PHE A 403     654.422 140.906 430.957  1.00  0.540          H  
ATOM   6067  HD2 PHE A 403     657.830 140.989 428.405  1.00  0.540          H  
ATOM   6068  HE1 PHE A 403     653.831 138.657 430.064  1.00  0.540          H  
ATOM   6069  HE2 PHE A 403     657.247 138.757 427.534  1.00  0.540          H  
ATOM   6070  HZ  PHE A 403     655.265 137.611 428.365  1.00  0.540          H  
ATOM   6071  N   GLN A 404     658.704 144.352 432.508  1.00  0.320          N  
ATOM   6072  CA  GLN A 404     659.027 145.745 432.844  1.00  0.340          C  
ATOM   6073  C   GLN A 404     660.043 146.380 431.903  1.00  0.340          C  
ATOM   6074  O   GLN A 404     660.098 147.607 431.767  1.00  0.340          O  
ATOM   6075  CB  GLN A 404     659.576 145.832 434.274  1.00  0.470          C  
ATOM   6076  CG  GLN A 404     660.956 145.169 434.471  1.00  0.470          C  
ATOM   6077  CD  GLN A 404     661.413 145.121 435.921  1.00  0.470          C  
ATOM   6078  OE1 GLN A 404     661.802 146.141 436.523  1.00  0.470          O  
ATOM   6079  NE2 GLN A 404     661.368 143.926 436.508  1.00  0.470          N  
ATOM   6080  H   GLN A 404     658.850 143.638 433.224  1.00  0.380          H  
ATOM   6081  HA  GLN A 404     658.107 146.324 432.792  1.00  0.410          H  
ATOM   6082 1HB  GLN A 404     659.668 146.877 434.550  1.00  0.560          H  
ATOM   6083 2HB  GLN A 404     658.877 145.379 434.964  1.00  0.560          H  
ATOM   6084 1HG  GLN A 404     660.929 144.149 434.087  1.00  0.560          H  
ATOM   6085 2HG  GLN A 404     661.693 145.750 433.932  1.00  0.560          H  
ATOM   6086 1HE2 GLN A 404     661.652 143.823 437.464  1.00  0.560          H  
ATOM   6087 2HE2 GLN A 404     661.039 143.119 435.994  1.00  0.560          H  
ATOM   6088  N   ASN A 405     660.852 145.547 431.241  1.00  0.340          N  
ATOM   6089  CA  ASN A 405     661.876 146.018 430.326  1.00  0.350          C  
ATOM   6090  C   ASN A 405     661.421 145.960 428.869  1.00  0.340          C  
ATOM   6091  O   ASN A 405     662.211 146.224 427.964  1.00  0.350          O  
ATOM   6092  CB  ASN A 405     663.148 145.228 430.534  1.00  0.490          C  
ATOM   6093  CG  ASN A 405     663.760 145.514 431.894  1.00  0.490          C  
ATOM   6094  OD1 ASN A 405     663.744 146.655 432.386  1.00  0.490          O  
ATOM   6095  ND2 ASN A 405     664.294 144.495 432.519  1.00  0.490          N  
ATOM   6096  H   ASN A 405     660.752 144.552 431.389  1.00  0.410          H  
ATOM   6097  HA  ASN A 405     662.088 147.059 430.550  1.00  0.420          H  
ATOM   6098 1HB  ASN A 405     662.935 144.156 430.452  1.00  0.580          H  
ATOM   6099 2HB  ASN A 405     663.870 145.477 429.755  1.00  0.580          H  
ATOM   6100 1HD2 ASN A 405     664.713 144.621 433.417  1.00  0.580          H  
ATOM   6101 2HD2 ASN A 405     664.298 143.568 432.088  1.00  0.580          H  
ATOM   6102  N   LEU A 406     660.137 145.673 428.653  1.00  0.320          N  
ATOM   6103  CA  LEU A 406     659.571 145.618 427.318  1.00  0.310          C  
ATOM   6104  C   LEU A 406     659.315 147.026 426.853  1.00  0.310          C  
ATOM   6105  O   LEU A 406     658.572 147.760 427.490  1.00  0.320          O  
ATOM   6106  CB  LEU A 406     658.253 144.826 427.351  1.00  0.440          C  
ATOM   6107  CG  LEU A 406     657.422 144.712 426.056  1.00  0.440          C  
ATOM   6108  CD1 LEU A 406     658.183 143.965 424.969  1.00  0.440          C  
ATOM   6109  CD2 LEU A 406     656.116 143.982 426.414  1.00  0.440          C  
ATOM   6110  H   LEU A 406     659.517 145.481 429.440  1.00  0.380          H  
ATOM   6111  HA  LEU A 406     660.282 145.138 426.652  1.00  0.370          H  
ATOM   6112 1HB  LEU A 406     658.473 143.819 427.700  1.00  0.530          H  
ATOM   6113 2HB  LEU A 406     657.607 145.303 428.085  1.00  0.530          H  
ATOM   6114  HG  LEU A 406     657.190 145.712 425.677  1.00  0.530          H  
ATOM   6115 1HD1 LEU A 406     657.562 143.906 424.073  1.00  0.530          H  
ATOM   6116 2HD1 LEU A 406     659.088 144.485 424.726  1.00  0.530          H  
ATOM   6117 3HD1 LEU A 406     658.422 142.966 425.316  1.00  0.530          H  
ATOM   6118 1HD2 LEU A 406     655.500 143.899 425.536  1.00  0.530          H  
ATOM   6119 2HD2 LEU A 406     656.342 142.983 426.792  1.00  0.530          H  
ATOM   6120 3HD2 LEU A 406     655.580 144.546 427.182  1.00  0.530          H  
ATOM   6121  N   GLN A 407     659.947 147.421 425.758  1.00  0.310          N  
ATOM   6122  CA  GLN A 407     659.837 148.769 425.252  1.00  0.310          C  
ATOM   6123  C   GLN A 407     658.881 148.857 424.080  1.00  0.310          C  
ATOM   6124  O   GLN A 407     658.096 149.815 423.959  1.00  0.310          O  
ATOM   6125  CB  GLN A 407     661.212 149.258 424.801  1.00  0.430          C  
ATOM   6126  CG  GLN A 407     662.226 149.399 425.907  1.00  0.430          C  
ATOM   6127  CD  GLN A 407     663.576 149.780 425.368  1.00  0.430          C  
ATOM   6128  OE1 GLN A 407     663.653 150.502 424.369  1.00  0.430          O  
ATOM   6129  NE2 GLN A 407     664.641 149.308 425.996  1.00  0.430          N  
ATOM   6130  H   GLN A 407     660.535 146.766 425.258  1.00  0.370          H  
ATOM   6131  HA  GLN A 407     659.483 149.405 426.043  1.00  0.370          H  
ATOM   6132 1HB  GLN A 407     661.619 148.560 424.066  1.00  0.520          H  
ATOM   6133 2HB  GLN A 407     661.106 150.226 424.314  1.00  0.520          H  
ATOM   6134 1HG  GLN A 407     661.889 150.185 426.576  1.00  0.520          H  
ATOM   6135 2HG  GLN A 407     662.316 148.450 426.445  1.00  0.520          H  
ATOM   6136 1HE2 GLN A 407     665.563 149.518 425.660  1.00  0.520          H  
ATOM   6137 2HE2 GLN A 407     664.543 148.716 426.799  1.00  0.520          H  
ATOM   6138  N   VAL A 408     658.948 147.865 423.198  1.00  0.300          N  
ATOM   6139  CA  VAL A 408     658.135 147.928 422.000  1.00  0.290          C  
ATOM   6140  C   VAL A 408     657.380 146.654 421.658  1.00  0.270          C  
ATOM   6141  O   VAL A 408     657.949 145.562 421.636  1.00  0.270          O  
ATOM   6142  CB  VAL A 408     659.023 148.315 420.783  1.00  0.410          C  
ATOM   6143  CG1 VAL A 408     658.182 148.372 419.503  1.00  0.410          C  
ATOM   6144  CG2 VAL A 408     659.704 149.670 421.026  1.00  0.410          C  
ATOM   6145  H   VAL A 408     659.598 147.090 423.357  1.00  0.360          H  
ATOM   6146  HA  VAL A 408     657.395 148.714 422.137  1.00  0.350          H  
ATOM   6147  HB  VAL A 408     659.790 147.552 420.637  1.00  0.490          H  
ATOM   6148 1HG1 VAL A 408     658.829 148.640 418.690  1.00  0.490          H  
ATOM   6149 2HG1 VAL A 408     657.736 147.411 419.289  1.00  0.490          H  
ATOM   6150 3HG1 VAL A 408     657.398 149.124 419.605  1.00  0.490          H  
ATOM   6151 1HG2 VAL A 408     660.321 149.920 420.165  1.00  0.490          H  
ATOM   6152 2HG2 VAL A 408     658.958 150.436 421.168  1.00  0.490          H  
ATOM   6153 3HG2 VAL A 408     660.332 149.623 421.900  1.00  0.490          H  
ATOM   6154  N   ILE A 409     656.105 146.821 421.344  1.00  0.260          N  
ATOM   6155  CA  ILE A 409     655.294 145.743 420.799  1.00  0.250          C  
ATOM   6156  C   ILE A 409     654.990 146.242 419.385  1.00  0.240          C  
ATOM   6157  O   ILE A 409     654.375 147.299 419.244  1.00  0.230          O  
ATOM   6158  CB  ILE A 409     653.989 145.497 421.601  1.00  0.350          C  
ATOM   6159  CG1 ILE A 409     654.321 145.136 423.091  1.00  0.350          C  
ATOM   6160  CG2 ILE A 409     653.178 144.356 420.932  1.00  0.350          C  
ATOM   6161  CD1 ILE A 409     653.102 145.117 424.040  1.00  0.350          C  
ATOM   6162  H   ILE A 409     655.716 147.769 421.442  1.00  0.310          H  
ATOM   6163  HA  ILE A 409     655.869 144.821 420.736  1.00  0.300          H  
ATOM   6164  HB  ILE A 409     653.400 146.392 421.597  1.00  0.420          H  
ATOM   6165 1HG1 ILE A 409     654.787 144.155 423.108  1.00  0.420          H  
ATOM   6166 2HG1 ILE A 409     655.038 145.861 423.475  1.00  0.420          H  
ATOM   6167 1HG2 ILE A 409     652.253 144.182 421.463  1.00  0.420          H  
ATOM   6168 2HG2 ILE A 409     652.942 144.623 419.904  1.00  0.420          H  
ATOM   6169 3HG2 ILE A 409     653.770 143.434 420.930  1.00  0.420          H  
ATOM   6170 1HD1 ILE A 409     653.423 144.863 425.046  1.00  0.420          H  
ATOM   6171 2HD1 ILE A 409     652.641 146.099 424.055  1.00  0.420          H  
ATOM   6172 3HD1 ILE A 409     652.372 144.385 423.711  1.00  0.420          H  
ATOM   6173  N   ARG A 410     655.439 145.536 418.352  1.00  0.240          N  
ATOM   6174  CA  ARG A 410     655.246 146.032 416.993  1.00  0.230          C  
ATOM   6175  C   ARG A 410     653.840 145.775 416.465  1.00  0.210          C  
ATOM   6176  O   ARG A 410     653.327 146.585 415.700  1.00  0.210          O  
ATOM   6177  CB  ARG A 410     656.279 145.453 416.042  1.00  0.330          C  
ATOM   6178  CG  ARG A 410     657.734 145.861 416.314  1.00  0.330          C  
ATOM   6179  CD  ARG A 410     658.017 147.270 415.931  1.00  0.330          C  
ATOM   6180  NE  ARG A 410     659.392 147.629 416.183  1.00  0.330          N  
ATOM   6181  CZ  ARG A 410     659.898 148.875 416.043  1.00  0.330          C  
ATOM   6182  NH1 ARG A 410     659.118 149.861 415.632  1.00  0.330          N  
ATOM   6183  NH2 ARG A 410     661.173 149.110 416.323  1.00  0.330          N  
ATOM   6184  H   ARG A 410     655.949 144.669 418.531  1.00  0.290          H  
ATOM   6185  HA  ARG A 410     655.390 147.107 417.012  1.00  0.280          H  
ATOM   6186 1HB  ARG A 410     656.218 144.399 416.050  1.00  0.390          H  
ATOM   6187 2HB  ARG A 410     656.050 145.784 415.032  1.00  0.390          H  
ATOM   6188 1HG  ARG A 410     657.958 145.742 417.377  1.00  0.390          H  
ATOM   6189 2HG  ARG A 410     658.404 145.219 415.739  1.00  0.390          H  
ATOM   6190 1HD  ARG A 410     657.848 147.360 414.865  1.00  0.390          H  
ATOM   6191 2HD  ARG A 410     657.377 147.958 416.472  1.00  0.390          H  
ATOM   6192  HE  ARG A 410     660.019 146.876 416.511  1.00  0.390          H  
ATOM   6193 1HH1 ARG A 410     658.144 149.686 415.416  1.00  0.390          H  
ATOM   6194 2HH1 ARG A 410     659.483 150.796 415.532  1.00  0.390          H  
ATOM   6195 1HH2 ARG A 410     661.781 148.357 416.643  1.00  0.390          H  
ATOM   6196 2HH2 ARG A 410     661.546 150.040 416.223  1.00  0.390          H  
ATOM   6197  N   GLY A 411     653.208 144.647 416.803  1.00  0.210          N  
ATOM   6198  CA  GLY A 411     651.853 144.421 416.311  1.00  0.190          C  
ATOM   6199  C   GLY A 411     651.793 144.035 414.837  1.00  0.190          C  
ATOM   6200  O   GLY A 411     650.776 144.229 414.175  1.00  0.190          O  
ATOM   6201  H   GLY A 411     653.622 143.916 417.394  1.00  0.250          H  
ATOM   6202 1HA  GLY A 411     651.397 143.624 416.905  1.00  0.230          H  
ATOM   6203 2HA  GLY A 411     651.254 145.316 416.481  1.00  0.230          H  
ATOM   6204  N   ARG A 412     652.883 143.505 414.274  1.00  0.180          N  
ATOM   6205  CA  ARG A 412     652.833 143.140 412.863  1.00  0.180          C  
ATOM   6206  C   ARG A 412     651.824 142.003 412.701  1.00  0.180          C  
ATOM   6207  O   ARG A 412     651.106 141.896 411.706  1.00  0.170          O  
ATOM   6208  CB  ARG A 412     654.211 142.793 412.372  1.00  0.250          C  
ATOM   6209  CG  ARG A 412     655.124 144.027 412.289  1.00  0.250          C  
ATOM   6210  CD  ARG A 412     656.470 143.686 411.894  1.00  0.250          C  
ATOM   6211  NE  ARG A 412     657.351 144.857 411.846  1.00  0.250          N  
ATOM   6212  CZ  ARG A 412     658.697 144.787 412.009  1.00  0.250          C  
ATOM   6213  NH1 ARG A 412     659.280 143.608 412.220  1.00  0.250          N  
ATOM   6214  NH2 ARG A 412     659.433 145.878 411.967  1.00  0.250          N  
ATOM   6215  H   ARG A 412     653.727 143.303 414.820  1.00  0.220          H  
ATOM   6216  HA  ARG A 412     652.483 143.999 412.290  1.00  0.220          H  
ATOM   6217 1HB  ARG A 412     654.673 142.078 413.052  1.00  0.300          H  
ATOM   6218 2HB  ARG A 412     654.146 142.330 411.408  1.00  0.300          H  
ATOM   6219 1HG  ARG A 412     654.734 144.754 411.587  1.00  0.300          H  
ATOM   6220 2HG  ARG A 412     655.175 144.487 413.269  1.00  0.300          H  
ATOM   6221 1HD  ARG A 412     656.864 142.971 412.611  1.00  0.300          H  
ATOM   6222 2HD  ARG A 412     656.444 143.244 410.908  1.00  0.300          H  
ATOM   6223  HE  ARG A 412     656.924 145.786 411.628  1.00  0.300          H  
ATOM   6224 1HH1 ARG A 412     658.732 142.767 412.254  1.00  0.300          H  
ATOM   6225 2HH1 ARG A 412     660.307 143.530 412.314  1.00  0.300          H  
ATOM   6226 1HH2 ARG A 412     659.017 146.788 411.812  1.00  0.300          H  
ATOM   6227 2HH2 ARG A 412     660.441 145.814 412.122  1.00  0.300          H  
ATOM   6228  N   ILE A 413     651.762 141.177 413.734  1.00  0.180          N  
ATOM   6229  CA  ILE A 413     650.832 140.079 413.872  1.00  0.170          C  
ATOM   6230  C   ILE A 413     649.873 140.541 414.964  1.00  0.150          C  
ATOM   6231  O   ILE A 413     650.328 140.902 416.045  1.00  0.170          O  
ATOM   6232  CB  ILE A 413     651.543 138.786 414.333  1.00  0.240          C  
ATOM   6233  CG1 ILE A 413     652.641 138.380 413.305  1.00  0.240          C  
ATOM   6234  CG2 ILE A 413     650.505 137.669 414.515  1.00  0.240          C  
ATOM   6235  CD1 ILE A 413     653.604 137.286 413.792  1.00  0.240          C  
ATOM   6236  H   ILE A 413     652.417 141.340 414.480  1.00  0.220          H  
ATOM   6237  HA  ILE A 413     650.284 139.919 412.944  1.00  0.200          H  
ATOM   6238  HB  ILE A 413     652.026 138.959 415.282  1.00  0.290          H  
ATOM   6239 1HG1 ILE A 413     652.157 138.035 412.394  1.00  0.290          H  
ATOM   6240 2HG1 ILE A 413     653.234 139.261 413.065  1.00  0.290          H  
ATOM   6241 1HG2 ILE A 413     650.984 136.760 414.861  1.00  0.290          H  
ATOM   6242 2HG2 ILE A 413     649.763 137.967 415.245  1.00  0.290          H  
ATOM   6243 3HG2 ILE A 413     650.011 137.476 413.563  1.00  0.290          H  
ATOM   6244 1HD1 ILE A 413     654.339 137.078 413.012  1.00  0.290          H  
ATOM   6245 2HD1 ILE A 413     654.116 137.632 414.689  1.00  0.290          H  
ATOM   6246 3HD1 ILE A 413     653.065 136.371 414.018  1.00  0.290          H  
ATOM   6247  N   LEU A 414     648.577 140.576 414.688  1.00  0.130          N  
ATOM   6248  CA  LEU A 414     647.617 141.031 415.699  1.00  0.120          C  
ATOM   6249  C   LEU A 414     646.675 139.930 416.179  1.00  0.110          C  
ATOM   6250  O   LEU A 414     646.282 139.042 415.410  1.00  0.110          O  
ATOM   6251  CB  LEU A 414     646.801 142.204 415.164  1.00  0.170          C  
ATOM   6252  CG  LEU A 414     647.564 143.472 414.755  1.00  0.170          C  
ATOM   6253  CD1 LEU A 414     646.584 144.470 414.158  1.00  0.170          C  
ATOM   6254  CD2 LEU A 414     648.235 144.084 415.961  1.00  0.170          C  
ATOM   6255  H   LEU A 414     648.259 140.281 413.777  1.00  0.160          H  
ATOM   6256  HA  LEU A 414     648.164 141.359 416.577  1.00  0.140          H  
ATOM   6257 1HB  LEU A 414     646.284 141.871 414.289  1.00  0.210          H  
ATOM   6258 2HB  LEU A 414     646.078 142.476 415.910  1.00  0.210          H  
ATOM   6259  HG  LEU A 414     648.318 143.224 414.004  1.00  0.210          H  
ATOM   6260 1HD1 LEU A 414     647.123 145.371 413.860  1.00  0.210          H  
ATOM   6261 2HD1 LEU A 414     646.097 144.037 413.282  1.00  0.210          H  
ATOM   6262 3HD1 LEU A 414     645.836 144.728 414.890  1.00  0.210          H  
ATOM   6263 1HD2 LEU A 414     648.764 144.987 415.656  1.00  0.210          H  
ATOM   6264 2HD2 LEU A 414     647.488 144.333 416.687  1.00  0.210          H  
ATOM   6265 3HD2 LEU A 414     648.946 143.396 416.394  1.00  0.210          H  
ATOM   6266  N   HIS A 415     646.270 140.012 417.448  1.00  0.110          N  
ATOM   6267  CA  HIS A 415     645.354 139.044 418.032  1.00  0.110          C  
ATOM   6268  C   HIS A 415     643.992 139.270 417.429  1.00  0.100          C  
ATOM   6269  O   HIS A 415     643.473 140.399 417.418  1.00  0.100          O  
ATOM   6270  CB  HIS A 415     645.285 139.160 419.554  1.00  0.150          C  
ATOM   6271  CG  HIS A 415     644.479 138.071 420.179  1.00  0.150          C  
ATOM   6272  ND1 HIS A 415     644.916 136.763 420.251  1.00  0.150          N  
ATOM   6273  CD2 HIS A 415     643.256 138.089 420.744  1.00  0.150          C  
ATOM   6274  CE1 HIS A 415     643.997 136.028 420.841  1.00  0.150          C  
ATOM   6275  NE2 HIS A 415     642.978 136.804 421.146  1.00  0.150          N  
ATOM   6276  H   HIS A 415     646.583 140.793 418.019  1.00  0.130          H  
ATOM   6277  HA  HIS A 415     645.675 138.032 417.787  1.00  0.130          H  
ATOM   6278 1HB  HIS A 415     646.283 139.138 419.972  1.00  0.180          H  
ATOM   6279 2HB  HIS A 415     644.846 140.109 419.825  1.00  0.180          H  
ATOM   6280  HD2 HIS A 415     642.609 138.960 420.857  1.00  0.180          H  
ATOM   6281  HE1 HIS A 415     644.063 134.960 421.041  1.00  0.180          H  
ATOM   6282  HE2 HIS A 415     642.131 136.504 421.605  1.00  0.180          H  
ATOM   6283  N   ASN A 416     643.459 138.215 416.810  1.00  0.080          N  
ATOM   6284  CA  ASN A 416     642.195 138.244 416.070  1.00  0.090          C  
ATOM   6285  C   ASN A 416     642.263 139.270 414.934  1.00  0.080          C  
ATOM   6286  O   ASN A 416     641.234 139.779 414.477  1.00  0.080          O  
ATOM   6287  CB  ASN A 416     640.999 138.544 416.960  1.00  0.120          C  
ATOM   6288  CG  ASN A 416     640.647 137.467 417.971  1.00  0.120          C  
ATOM   6289  OD1 ASN A 416     640.733 136.241 417.751  1.00  0.120          O  
ATOM   6290  ND2 ASN A 416     640.201 137.924 419.117  1.00  0.120          N  
ATOM   6291  H   ASN A 416     643.959 137.336 416.865  1.00  0.100          H  
ATOM   6292  HA  ASN A 416     642.041 137.267 415.603  1.00  0.110          H  
ATOM   6293 1HB  ASN A 416     641.159 139.478 417.495  1.00  0.150          H  
ATOM   6294 2HB  ASN A 416     640.155 138.697 416.326  1.00  0.150          H  
ATOM   6295 1HD2 ASN A 416     639.931 137.288 419.840  1.00  0.150          H  
ATOM   6296 2HD2 ASN A 416     640.128 138.910 419.269  1.00  0.150          H  
ATOM   6297  N   GLY A 417     643.483 139.641 414.534  1.00  0.080          N  
ATOM   6298  CA  GLY A 417     643.715 140.606 413.484  1.00  0.080          C  
ATOM   6299  C   GLY A 417     643.518 142.057 413.952  1.00  0.080          C  
ATOM   6300  O   GLY A 417     643.619 142.970 413.145  1.00  0.080          O  
ATOM   6301  H   GLY A 417     644.306 139.202 414.955  1.00  0.100          H  
ATOM   6302 1HA  GLY A 417     644.734 140.479 413.119  1.00  0.100          H  
ATOM   6303 2HA  GLY A 417     643.068 140.394 412.646  1.00  0.100          H  
ATOM   6304  N   ALA A 418     643.229 142.300 415.236  1.00  0.080          N  
ATOM   6305  CA  ALA A 418     642.970 143.679 415.655  1.00  0.080          C  
ATOM   6306  C   ALA A 418     643.812 144.187 416.828  1.00  0.090          C  
ATOM   6307  O   ALA A 418     644.044 145.400 416.903  1.00  0.090          O  
ATOM   6308  CB  ALA A 418     641.497 143.826 416.003  1.00  0.110          C  
ATOM   6309  H   ALA A 418     643.175 141.531 415.904  1.00  0.100          H  
ATOM   6310  HA  ALA A 418     643.185 144.327 414.808  1.00  0.100          H  
ATOM   6311 1HB  ALA A 418     641.281 144.860 416.261  1.00  0.130          H  
ATOM   6312 2HB  ALA A 418     640.892 143.532 415.150  1.00  0.130          H  
ATOM   6313 3HB  ALA A 418     641.260 143.189 416.839  1.00  0.130          H  
ATOM   6314  N   TYR A 419     644.275 143.316 417.734  1.00  0.110          N  
ATOM   6315  CA  TYR A 419     644.939 143.854 418.925  1.00  0.110          C  
ATOM   6316  C   TYR A 419     646.423 143.500 419.082  1.00  0.120          C  
ATOM   6317  O   TYR A 419     646.858 142.365 418.859  1.00  0.110          O  
ATOM   6318  CB  TYR A 419     644.179 143.375 420.165  1.00  0.150          C  
ATOM   6319  CG  TYR A 419     642.753 143.834 420.194  1.00  0.150          C  
ATOM   6320  CD1 TYR A 419     641.760 143.041 419.647  1.00  0.150          C  
ATOM   6321  CD2 TYR A 419     642.437 145.037 420.732  1.00  0.150          C  
ATOM   6322  CE1 TYR A 419     640.456 143.480 419.651  1.00  0.150          C  
ATOM   6323  CE2 TYR A 419     641.146 145.484 420.721  1.00  0.150          C  
ATOM   6324  CZ  TYR A 419     640.158 144.711 420.190  1.00  0.150          C  
ATOM   6325  OH  TYR A 419     638.871 145.157 420.192  1.00  0.150          O  
ATOM   6326  H   TYR A 419     644.090 142.315 417.637  1.00  0.130          H  
ATOM   6327  HA  TYR A 419     644.877 144.936 418.888  1.00  0.130          H  
ATOM   6328 1HB  TYR A 419     644.193 142.294 420.217  1.00  0.180          H  
ATOM   6329 2HB  TYR A 419     644.677 143.762 421.054  1.00  0.180          H  
ATOM   6330  HD1 TYR A 419     642.011 142.070 419.211  1.00  0.180          H  
ATOM   6331  HD2 TYR A 419     643.215 145.653 421.161  1.00  0.180          H  
ATOM   6332  HE1 TYR A 419     639.670 142.860 419.221  1.00  0.180          H  
ATOM   6333  HE2 TYR A 419     640.916 146.459 421.148  1.00  0.180          H  
ATOM   6334  HH  TYR A 419     638.293 144.469 419.850  1.00  0.180          H  
ATOM   6335  N   SER A 420     647.209 144.480 419.542  1.00  0.140          N  
ATOM   6336  CA  SER A 420     648.628 144.251 419.827  1.00  0.160          C  
ATOM   6337  C   SER A 420     648.872 144.003 421.304  1.00  0.170          C  
ATOM   6338  O   SER A 420     649.837 143.333 421.677  1.00  0.190          O  
ATOM   6339  CB  SER A 420     649.457 145.416 419.394  1.00  0.220          C  
ATOM   6340  OG  SER A 420     649.144 146.560 420.132  1.00  0.220          O  
ATOM   6341  H   SER A 420     646.798 145.404 419.695  1.00  0.170          H  
ATOM   6342  HA  SER A 420     648.954 143.378 419.266  1.00  0.190          H  
ATOM   6343 1HB  SER A 420     650.512 145.182 419.502  1.00  0.260          H  
ATOM   6344 2HB  SER A 420     649.268 145.572 418.369  1.00  0.260          H  
ATOM   6345  HG  SER A 420     649.670 147.271 419.743  1.00  0.260          H  
ATOM   6346  N   LEU A 421     647.983 144.507 422.151  1.00  0.150          N  
ATOM   6347  CA  LEU A 421     648.127 144.285 423.585  1.00  0.160          C  
ATOM   6348  C   LEU A 421     646.775 144.048 424.216  1.00  0.150          C  
ATOM   6349  O   LEU A 421     645.960 144.969 424.298  1.00  0.140          O  
ATOM   6350  CB  LEU A 421     648.841 145.480 424.255  1.00  0.220          C  
ATOM   6351  CG  LEU A 421     648.994 145.444 425.834  1.00  0.220          C  
ATOM   6352  CD1 LEU A 421     649.831 144.227 426.281  1.00  0.220          C  
ATOM   6353  CD2 LEU A 421     649.673 146.755 426.293  1.00  0.220          C  
ATOM   6354  H   LEU A 421     647.226 145.086 421.780  1.00  0.180          H  
ATOM   6355  HA  LEU A 421     648.729 143.392 423.733  1.00  0.190          H  
ATOM   6356 1HB  LEU A 421     649.843 145.545 423.831  1.00  0.260          H  
ATOM   6357 2HB  LEU A 421     648.304 146.392 423.991  1.00  0.260          H  
ATOM   6358  HG  LEU A 421     648.002 145.365 426.297  1.00  0.260          H  
ATOM   6359 1HD1 LEU A 421     649.923 144.228 427.367  1.00  0.260          H  
ATOM   6360 2HD1 LEU A 421     649.352 143.296 425.971  1.00  0.260          H  
ATOM   6361 3HD1 LEU A 421     650.815 144.288 425.835  1.00  0.260          H  
ATOM   6362 1HD2 LEU A 421     649.773 146.759 427.380  1.00  0.260          H  
ATOM   6363 2HD2 LEU A 421     650.662 146.836 425.839  1.00  0.260          H  
ATOM   6364 3HD2 LEU A 421     649.063 147.595 425.982  1.00  0.260          H  
ATOM   6365  N   THR A 422     646.547 142.822 424.675  1.00  0.160          N  
ATOM   6366  CA  THR A 422     645.259 142.483 425.273  1.00  0.150          C  
ATOM   6367  C   THR A 422     645.411 141.815 426.618  1.00  0.150          C  
ATOM   6368  O   THR A 422     646.145 140.830 426.745  1.00  0.160          O  
ATOM   6369  CB  THR A 422     644.435 141.583 424.353  1.00  0.210          C  
ATOM   6370  OG1 THR A 422     644.208 142.257 423.134  1.00  0.210          O  
ATOM   6371  CG2 THR A 422     643.076 141.194 424.990  1.00  0.210          C  
ATOM   6372  H   THR A 422     647.293 142.119 424.601  1.00  0.190          H  
ATOM   6373  HA  THR A 422     644.713 143.399 425.413  1.00  0.180          H  
ATOM   6374  HB  THR A 422     645.004 140.730 424.155  1.00  0.260          H  
ATOM   6375  HG1 THR A 422     645.070 142.425 422.744  1.00  0.260          H  
ATOM   6376 1HG2 THR A 422     642.522 140.560 424.303  1.00  0.260          H  
ATOM   6377 2HG2 THR A 422     643.229 140.651 425.924  1.00  0.260          H  
ATOM   6378 3HG2 THR A 422     642.499 142.095 425.192  1.00  0.260          H  
ATOM   6379  N   LEU A 423     644.709 142.352 427.609  1.00  0.140          N  
ATOM   6380  CA  LEU A 423     644.748 141.830 428.965  1.00  0.140          C  
ATOM   6381  C   LEU A 423     643.339 141.534 429.455  1.00  0.140          C  
ATOM   6382  O   LEU A 423     642.517 142.456 429.571  1.00  0.150          O  
ATOM   6383  CB  LEU A 423     645.380 142.874 429.892  1.00  0.200          C  
ATOM   6384  CG  LEU A 423     646.789 143.396 429.510  1.00  0.200          C  
ATOM   6385  CD1 LEU A 423     647.149 144.484 430.466  1.00  0.200          C  
ATOM   6386  CD2 LEU A 423     647.817 142.278 429.529  1.00  0.200          C  
ATOM   6387  H   LEU A 423     644.112 143.150 427.377  1.00  0.170          H  
ATOM   6388  HA  LEU A 423     645.315 140.902 428.984  1.00  0.170          H  
ATOM   6389 1HB  LEU A 423     644.721 143.724 429.924  1.00  0.240          H  
ATOM   6390 2HB  LEU A 423     645.438 142.455 430.893  1.00  0.240          H  
ATOM   6391  HG  LEU A 423     646.757 143.831 428.509  1.00  0.240          H  
ATOM   6392 1HD1 LEU A 423     648.127 144.884 430.198  1.00  0.240          H  
ATOM   6393 2HD1 LEU A 423     646.412 145.275 430.419  1.00  0.240          H  
ATOM   6394 3HD1 LEU A 423     647.179 144.086 431.476  1.00  0.240          H  
ATOM   6395 1HD2 LEU A 423     648.793 142.677 429.258  1.00  0.240          H  
ATOM   6396 2HD2 LEU A 423     647.869 141.835 430.522  1.00  0.240          H  
ATOM   6397 3HD2 LEU A 423     647.542 141.519 428.810  1.00  0.240          H  
ATOM   6398  N   GLN A 424     643.054 140.284 429.806  1.00  0.140          N  
ATOM   6399  CA  GLN A 424     641.698 140.034 430.271  1.00  0.130          C  
ATOM   6400  C   GLN A 424     641.548 139.003 431.363  1.00  0.150          C  
ATOM   6401  O   GLN A 424     642.171 137.948 431.330  1.00  0.160          O  
ATOM   6402  CB  GLN A 424     640.860 139.616 429.078  1.00  0.190          C  
ATOM   6403  CG  GLN A 424     641.258 138.312 428.405  1.00  0.190          C  
ATOM   6404  CD  GLN A 424     640.422 138.053 427.158  1.00  0.190          C  
ATOM   6405  OE1 GLN A 424     640.338 138.900 426.247  1.00  0.190          O  
ATOM   6406  NE2 GLN A 424     639.784 136.884 427.111  1.00  0.190          N  
ATOM   6407  H   GLN A 424     643.758 139.546 429.694  1.00  0.170          H  
ATOM   6408  HA  GLN A 424     641.308 140.962 430.665  1.00  0.160          H  
ATOM   6409 1HB  GLN A 424     639.810 139.573 429.367  1.00  0.220          H  
ATOM   6410 2HB  GLN A 424     640.981 140.376 428.331  1.00  0.220          H  
ATOM   6411 1HG  GLN A 424     642.309 138.367 428.114  1.00  0.220          H  
ATOM   6412 2HG  GLN A 424     641.099 137.484 429.091  1.00  0.220          H  
ATOM   6413 1HE2 GLN A 424     639.207 136.654 426.324  1.00  0.220          H  
ATOM   6414 2HE2 GLN A 424     639.867 136.230 427.868  1.00  0.220          H  
ATOM   6415  N   GLY A 425     640.669 139.305 432.316  1.00  0.170          N  
ATOM   6416  CA  GLY A 425     640.354 138.357 433.388  1.00  0.190          C  
ATOM   6417  C   GLY A 425     641.561 138.031 434.286  1.00  0.200          C  
ATOM   6418  O   GLY A 425     641.669 136.908 434.786  1.00  0.230          O  
ATOM   6419  H   GLY A 425     640.178 140.207 432.229  1.00  0.200          H  
ATOM   6420 1HA  GLY A 425     639.550 138.771 433.998  1.00  0.230          H  
ATOM   6421 2HA  GLY A 425     639.973 137.438 432.947  1.00  0.230          H  
ATOM   6422  N   LEU A 426     642.477 138.980 434.490  1.00  0.210          N  
ATOM   6423  CA  LEU A 426     643.687 138.651 435.232  1.00  0.240          C  
ATOM   6424  C   LEU A 426     643.649 138.947 436.725  1.00  0.250          C  
ATOM   6425  O   LEU A 426     644.262 138.235 437.514  1.00  0.340          O  
ATOM   6426  CB  LEU A 426     644.831 139.444 434.616  1.00  0.320          C  
ATOM   6427  CG  LEU A 426     645.008 139.267 433.113  1.00  0.320          C  
ATOM   6428  CD1 LEU A 426     646.205 140.099 432.648  1.00  0.320          C  
ATOM   6429  CD2 LEU A 426     645.106 137.837 432.763  1.00  0.320          C  
ATOM   6430  H   LEU A 426     642.360 139.904 434.083  1.00  0.250          H  
ATOM   6431  HA  LEU A 426     643.871 137.584 435.141  1.00  0.290          H  
ATOM   6432 1HB  LEU A 426     644.648 140.488 434.793  1.00  0.390          H  
ATOM   6433 2HB  LEU A 426     645.756 139.153 435.096  1.00  0.390          H  
ATOM   6434  HG  LEU A 426     644.138 139.672 432.606  1.00  0.390          H  
ATOM   6435 1HD1 LEU A 426     646.301 140.009 431.566  1.00  0.390          H  
ATOM   6436 2HD1 LEU A 426     646.045 141.144 432.910  1.00  0.390          H  
ATOM   6437 3HD1 LEU A 426     647.117 139.740 433.128  1.00  0.390          H  
ATOM   6438 1HD2 LEU A 426     645.190 137.767 431.709  1.00  0.390          H  
ATOM   6439 2HD2 LEU A 426     645.956 137.410 433.237  1.00  0.390          H  
ATOM   6440 3HD2 LEU A 426     644.219 137.293 433.051  1.00  0.390          H  
ATOM   6441  N   GLY A 427     642.979 140.013 437.130  1.00  0.210          N  
ATOM   6442  CA  GLY A 427     642.949 140.361 438.555  1.00  0.270          C  
ATOM   6443  C   GLY A 427     644.182 141.131 439.052  1.00  0.260          C  
ATOM   6444  O   GLY A 427     644.328 141.350 440.254  1.00  0.300          O  
ATOM   6445  H   GLY A 427     642.481 140.563 436.448  1.00  0.250          H  
ATOM   6446 1HA  GLY A 427     642.057 140.953 438.752  1.00  0.320          H  
ATOM   6447 2HA  GLY A 427     642.844 139.446 439.137  1.00  0.320          H  
ATOM   6448  N   ILE A 428     645.089 141.468 438.139  1.00  0.230          N  
ATOM   6449  CA  ILE A 428     646.315 142.215 438.438  1.00  0.240          C  
ATOM   6450  C   ILE A 428     645.932 143.583 439.001  1.00  0.210          C  
ATOM   6451  O   ILE A 428     644.910 144.124 438.604  1.00  0.160          O  
ATOM   6452  CB  ILE A 428     647.241 142.311 437.192  1.00  0.330          C  
ATOM   6453  CG1 ILE A 428     646.468 142.938 436.001  1.00  0.330          C  
ATOM   6454  CG2 ILE A 428     647.833 140.931 436.865  1.00  0.330          C  
ATOM   6455  CD1 ILE A 428     647.338 143.407 434.822  1.00  0.330          C  
ATOM   6456  H   ILE A 428     644.890 141.201 437.192  1.00  0.280          H  
ATOM   6457  HA  ILE A 428     646.871 141.684 439.212  1.00  0.290          H  
ATOM   6458  HB  ILE A 428     648.064 142.995 437.415  1.00  0.400          H  
ATOM   6459 1HG1 ILE A 428     645.782 142.213 435.621  1.00  0.400          H  
ATOM   6460 2HG1 ILE A 428     645.901 143.739 436.373  1.00  0.400          H  
ATOM   6461 1HG2 ILE A 428     648.509 140.998 436.014  1.00  0.400          H  
ATOM   6462 2HG2 ILE A 428     648.392 140.574 437.735  1.00  0.400          H  
ATOM   6463 3HG2 ILE A 428     647.042 140.231 436.643  1.00  0.400          H  
ATOM   6464 1HD1 ILE A 428     646.698 143.827 434.047  1.00  0.400          H  
ATOM   6465 2HD1 ILE A 428     648.036 144.173 435.173  1.00  0.400          H  
ATOM   6466 3HD1 ILE A 428     647.891 142.577 434.410  1.00  0.400          H  
ATOM   6467  N   SER A 429     646.702 144.105 439.965  1.00  0.250          N  
ATOM   6468  CA  SER A 429     646.407 145.388 440.611  1.00  0.250          C  
ATOM   6469  C   SER A 429     646.861 146.606 439.796  1.00  0.230          C  
ATOM   6470  O   SER A 429     646.260 147.684 439.873  1.00  0.220          O  
ATOM   6471  CB  SER A 429     647.063 145.422 441.979  1.00  0.350          C  
ATOM   6472  OG  SER A 429     646.503 144.487 442.858  1.00  0.350          O  
ATOM   6473  H   SER A 429     647.553 143.620 440.223  1.00  0.300          H  
ATOM   6474  HA  SER A 429     645.331 145.450 440.748  1.00  0.300          H  
ATOM   6475 1HB  SER A 429     648.119 145.204 441.858  1.00  0.420          H  
ATOM   6476 2HB  SER A 429     646.968 146.416 442.401  1.00  0.420          H  
ATOM   6477  HG  SER A 429     647.012 144.548 443.667  1.00  0.420          H  
ATOM   6478  N   TRP A 430     647.927 146.439 439.020  1.00  0.240          N  
ATOM   6479  CA  TRP A 430     648.465 147.512 438.174  1.00  0.230          C  
ATOM   6480  C   TRP A 430     649.157 146.886 436.979  1.00  0.230          C  
ATOM   6481  O   TRP A 430     649.429 145.689 436.964  1.00  0.240          O  
ATOM   6482  CB  TRP A 430     649.380 148.511 438.928  1.00  0.330          C  
ATOM   6483  CG  TRP A 430     650.579 147.950 439.600  1.00  0.330          C  
ATOM   6484  CD1 TRP A 430     651.820 147.795 439.084  1.00  0.330          C  
ATOM   6485  CD2 TRP A 430     650.660 147.508 440.969  1.00  0.330          C  
ATOM   6486  NE1 TRP A 430     652.655 147.236 440.027  1.00  0.330          N  
ATOM   6487  CE2 TRP A 430     651.959 147.058 441.180  1.00  0.330          C  
ATOM   6488  CE3 TRP A 430     649.751 147.459 442.008  1.00  0.330          C  
ATOM   6489  CZ2 TRP A 430     652.363 146.537 442.390  1.00  0.330          C  
ATOM   6490  CZ3 TRP A 430     650.152 146.947 443.229  1.00  0.330          C  
ATOM   6491  CH2 TRP A 430     651.426 146.492 443.413  1.00  0.330          C  
ATOM   6492  H   TRP A 430     648.392 145.524 439.037  1.00  0.290          H  
ATOM   6493  HA  TRP A 430     647.636 148.106 437.795  1.00  0.280          H  
ATOM   6494 1HB  TRP A 430     649.720 149.277 438.233  1.00  0.390          H  
ATOM   6495 2HB  TRP A 430     648.796 149.006 439.684  1.00  0.390          H  
ATOM   6496  HD1 TRP A 430     652.105 148.043 438.071  1.00  0.390          H  
ATOM   6497  HE1 TRP A 430     653.647 146.955 439.876  1.00  0.390          H  
ATOM   6498  HE3 TRP A 430     648.738 147.818 441.864  1.00  0.390          H  
ATOM   6499  HZ2 TRP A 430     653.381 146.177 442.550  1.00  0.390          H  
ATOM   6500  HZ3 TRP A 430     649.425 146.912 444.038  1.00  0.390          H  
ATOM   6501  HH2 TRP A 430     651.713 146.090 444.384  1.00  0.390          H  
ATOM   6502  N   LEU A 431     649.464 147.684 435.974  1.00  0.230          N  
ATOM   6503  CA  LEU A 431     650.080 147.129 434.785  1.00  0.230          C  
ATOM   6504  C   LEU A 431     651.588 146.903 434.972  1.00  0.240          C  
ATOM   6505  O   LEU A 431     652.076 145.793 434.767  1.00  0.250          O  
ATOM   6506  CB  LEU A 431     649.761 148.088 433.638  1.00  0.320          C  
ATOM   6507  CG  LEU A 431     648.235 148.224 433.244  1.00  0.320          C  
ATOM   6508  CD1 LEU A 431     648.051 149.352 432.252  1.00  0.320          C  
ATOM   6509  CD2 LEU A 431     647.725 146.947 432.636  1.00  0.320          C  
ATOM   6510  H   LEU A 431     649.226 148.667 436.022  1.00  0.280          H  
ATOM   6511  HA  LEU A 431     649.633 146.160 434.585  1.00  0.280          H  
ATOM   6512 1HB  LEU A 431     650.062 149.072 433.966  1.00  0.390          H  
ATOM   6513 2HB  LEU A 431     650.332 147.795 432.758  1.00  0.390          H  
ATOM   6514  HG  LEU A 431     647.661 148.472 434.130  1.00  0.390          H  
ATOM   6515 1HD1 LEU A 431     647.002 149.444 432.011  1.00  0.390          H  
ATOM   6516 2HD1 LEU A 431     648.400 150.284 432.698  1.00  0.390          H  
ATOM   6517 3HD1 LEU A 431     648.601 149.149 431.352  1.00  0.390          H  
ATOM   6518 1HD2 LEU A 431     646.680 147.069 432.370  1.00  0.390          H  
ATOM   6519 2HD2 LEU A 431     648.306 146.733 431.745  1.00  0.390          H  
ATOM   6520 3HD2 LEU A 431     647.814 146.125 433.333  1.00  0.390          H  
ATOM   6521  N   GLY A 432     652.340 147.918 435.391  1.00  0.240          N  
ATOM   6522  CA  GLY A 432     653.774 147.732 435.665  1.00  0.240          C  
ATOM   6523  C   GLY A 432     654.748 147.742 434.477  1.00  0.240          C  
ATOM   6524  O   GLY A 432     655.957 147.567 434.667  1.00  0.250          O  
ATOM   6525  H   GLY A 432     651.929 148.834 435.591  1.00  0.290          H  
ATOM   6526 1HA  GLY A 432     654.077 148.517 436.360  1.00  0.290          H  
ATOM   6527 2HA  GLY A 432     653.904 146.800 436.211  1.00  0.290          H  
ATOM   6528  N   LEU A 433     654.273 147.979 433.257  1.00  0.230          N  
ATOM   6529  CA  LEU A 433     655.165 147.952 432.088  1.00  0.230          C  
ATOM   6530  C   LEU A 433     655.909 149.276 431.969  1.00  0.240          C  
ATOM   6531  O   LEU A 433     655.736 150.020 431.007  1.00  0.230          O  
ATOM   6532  CB  LEU A 433     654.382 147.702 430.786  1.00  0.320          C  
ATOM   6533  CG  LEU A 433     653.526 146.400 430.692  1.00  0.320          C  
ATOM   6534  CD1 LEU A 433     652.786 146.379 429.334  1.00  0.320          C  
ATOM   6535  CD2 LEU A 433     654.412 145.180 430.841  1.00  0.320          C  
ATOM   6536  H   LEU A 433     653.284 148.140 433.158  1.00  0.280          H  
ATOM   6537  HA  LEU A 433     655.903 147.167 432.224  1.00  0.280          H  
ATOM   6538 1HB  LEU A 433     653.747 148.541 430.600  1.00  0.390          H  
ATOM   6539 2HB  LEU A 433     655.107 147.653 429.978  1.00  0.390          H  
ATOM   6540  HG  LEU A 433     652.777 146.397 431.486  1.00  0.390          H  
ATOM   6541 1HD1 LEU A 433     652.172 145.480 429.263  1.00  0.390          H  
ATOM   6542 2HD1 LEU A 433     652.148 147.259 429.252  1.00  0.390          H  
ATOM   6543 3HD1 LEU A 433     653.517 146.384 428.523  1.00  0.390          H  
ATOM   6544 1HD2 LEU A 433     653.802 144.280 430.770  1.00  0.390          H  
ATOM   6545 2HD2 LEU A 433     655.164 145.175 430.046  1.00  0.390          H  
ATOM   6546 3HD2 LEU A 433     654.912 145.185 431.809  1.00  0.390          H  
ATOM   6547  N   ARG A 434     656.798 149.515 432.931  1.00  0.250          N  
ATOM   6548  CA  ARG A 434     657.565 150.752 433.082  1.00  0.240          C  
ATOM   6549  C   ARG A 434     658.230 151.225 431.805  1.00  0.260          C  
ATOM   6550  O   ARG A 434     658.187 152.420 431.491  1.00  0.250          O  
ATOM   6551  CB  ARG A 434     658.669 150.570 434.121  1.00  0.340          C  
ATOM   6552  CG  ARG A 434     659.526 151.837 434.436  1.00  0.340          C  
ATOM   6553  CD  ARG A 434     660.538 151.584 435.534  1.00  0.340          C  
ATOM   6554  NE  ARG A 434     661.616 150.661 435.141  1.00  0.340          N  
ATOM   6555  CZ  ARG A 434     661.725 149.366 435.542  1.00  0.340          C  
ATOM   6556  NH1 ARG A 434     660.830 148.808 436.311  1.00  0.340          N  
ATOM   6557  NH2 ARG A 434     662.730 148.608 435.174  1.00  0.340          N  
ATOM   6558  H   ARG A 434     656.855 148.792 433.650  1.00  0.300          H  
ATOM   6559  HA  ARG A 434     656.883 151.530 433.427  1.00  0.290          H  
ATOM   6560 1HB  ARG A 434     658.223 150.235 435.058  1.00  0.410          H  
ATOM   6561 2HB  ARG A 434     659.347 149.785 433.782  1.00  0.410          H  
ATOM   6562 1HG  ARG A 434     660.072 152.149 433.545  1.00  0.410          H  
ATOM   6563 2HG  ARG A 434     658.867 152.648 434.763  1.00  0.410          H  
ATOM   6564 1HD  ARG A 434     660.993 152.530 435.836  1.00  0.410          H  
ATOM   6565 2HD  ARG A 434     660.041 151.162 436.366  1.00  0.410          H  
ATOM   6566  HE  ARG A 434     662.393 151.056 434.604  1.00  0.410          H  
ATOM   6567 1HH1 ARG A 434     660.022 149.324 436.629  1.00  0.410          H  
ATOM   6568 2HH1 ARG A 434     660.988 147.834 436.587  1.00  0.410          H  
ATOM   6569 1HH2 ARG A 434     663.459 148.948 434.558  1.00  0.410          H  
ATOM   6570 2HH2 ARG A 434     662.726 147.641 435.511  1.00  0.410          H  
ATOM   6571  N   SER A 435     658.874 150.302 431.090  1.00  0.280          N  
ATOM   6572  CA  SER A 435     659.630 150.648 429.897  1.00  0.290          C  
ATOM   6573  C   SER A 435     658.816 150.749 428.617  1.00  0.260          C  
ATOM   6574  O   SER A 435     659.361 151.161 427.595  1.00  0.260          O  
ATOM   6575  CB  SER A 435     660.709 149.619 429.654  1.00  0.400          C  
ATOM   6576  OG  SER A 435     661.613 149.569 430.719  1.00  0.400          O  
ATOM   6577  H   SER A 435     658.894 149.330 431.406  1.00  0.340          H  
ATOM   6578  HA  SER A 435     660.103 151.612 430.072  1.00  0.350          H  
ATOM   6579 1HB  SER A 435     660.253 148.646 429.495  1.00  0.480          H  
ATOM   6580 2HB  SER A 435     661.237 149.871 428.752  1.00  0.480          H  
ATOM   6581  HG  SER A 435     661.176 149.007 431.393  1.00  0.480          H  
ATOM   6582  N   LEU A 436     657.534 150.374 428.623  1.00  0.250          N  
ATOM   6583  CA  LEU A 436     656.818 150.380 427.354  1.00  0.220          C  
ATOM   6584  C   LEU A 436     656.744 151.795 426.810  1.00  0.220          C  
ATOM   6585  O   LEU A 436     656.385 152.735 427.530  1.00  0.280          O  
ATOM   6586  CB  LEU A 436     655.395 149.801 427.485  1.00  0.320          C  
ATOM   6587  CG  LEU A 436     654.579 149.568 426.118  1.00  0.320          C  
ATOM   6588  CD1 LEU A 436     655.201 148.409 425.297  1.00  0.320          C  
ATOM   6589  CD2 LEU A 436     653.134 149.284 426.429  1.00  0.320          C  
ATOM   6590  H   LEU A 436     657.061 150.108 429.491  1.00  0.300          H  
ATOM   6591  HA  LEU A 436     657.366 149.774 426.649  1.00  0.260          H  
ATOM   6592 1HB  LEU A 436     655.480 148.838 427.977  1.00  0.380          H  
ATOM   6593 2HB  LEU A 436     654.820 150.455 428.128  1.00  0.380          H  
ATOM   6594  HG  LEU A 436     654.638 150.467 425.508  1.00  0.380          H  
ATOM   6595 1HD1 LEU A 436     654.642 148.282 424.364  1.00  0.380          H  
ATOM   6596 2HD1 LEU A 436     656.222 148.621 425.058  1.00  0.380          H  
ATOM   6597 3HD1 LEU A 436     655.157 147.485 425.874  1.00  0.380          H  
ATOM   6598 1HD2 LEU A 436     652.588 149.154 425.511  1.00  0.380          H  
ATOM   6599 2HD2 LEU A 436     653.049 148.386 427.036  1.00  0.380          H  
ATOM   6600 3HD2 LEU A 436     652.742 150.121 426.959  1.00  0.380          H  
ATOM   6601  N   ARG A 437     657.108 151.954 425.542  1.00  0.220          N  
ATOM   6602  CA  ARG A 437     657.049 153.240 424.877  1.00  0.210          C  
ATOM   6603  C   ARG A 437     656.245 153.169 423.596  1.00  0.210          C  
ATOM   6604  O   ARG A 437     655.636 154.162 423.220  1.00  0.210          O  
ATOM   6605  CB  ARG A 437     658.436 153.793 424.586  1.00  0.300          C  
ATOM   6606  CG  ARG A 437     659.267 154.116 425.831  1.00  0.300          C  
ATOM   6607  CD  ARG A 437     658.710 155.259 426.621  1.00  0.300          C  
ATOM   6608  NE  ARG A 437     659.507 155.535 427.794  1.00  0.300          N  
ATOM   6609  CZ  ARG A 437     659.343 154.947 429.011  1.00  0.300          C  
ATOM   6610  NH1 ARG A 437     658.411 154.028 429.224  1.00  0.300          N  
ATOM   6611  NH2 ARG A 437     660.141 155.309 430.005  1.00  0.300          N  
ATOM   6612  H   ARG A 437     657.453 151.148 425.029  1.00  0.260          H  
ATOM   6613  HA  ARG A 437     656.530 153.934 425.525  1.00  0.250          H  
ATOM   6614 1HB  ARG A 437     658.994 153.063 423.999  1.00  0.360          H  
ATOM   6615 2HB  ARG A 437     658.349 154.699 423.989  1.00  0.360          H  
ATOM   6616 1HG  ARG A 437     659.301 153.259 426.469  1.00  0.360          H  
ATOM   6617 2HG  ARG A 437     660.279 154.374 425.530  1.00  0.360          H  
ATOM   6618 1HD  ARG A 437     658.706 156.153 425.999  1.00  0.360          H  
ATOM   6619 2HD  ARG A 437     657.704 155.055 426.952  1.00  0.360          H  
ATOM   6620  HE  ARG A 437     660.236 156.229 427.707  1.00  0.360          H  
ATOM   6621 1HH1 ARG A 437     657.767 153.706 428.486  1.00  0.360          H  
ATOM   6622 2HH1 ARG A 437     658.318 153.593 430.149  1.00  0.360          H  
ATOM   6623 1HH2 ARG A 437     660.850 156.013 429.854  1.00  0.360          H  
ATOM   6624 2HH2 ARG A 437     660.039 154.898 430.925  1.00  0.360          H  
ATOM   6625  N   GLU A 438     656.254 152.028 422.894  1.00  0.220          N  
ATOM   6626  CA  GLU A 438     655.498 151.982 421.641  1.00  0.220          C  
ATOM   6627  C   GLU A 438     654.688 150.724 421.390  1.00  0.220          C  
ATOM   6628  O   GLU A 438     655.115 149.596 421.669  1.00  0.230          O  
ATOM   6629  CB  GLU A 438     656.383 152.177 420.383  1.00  0.310          C  
ATOM   6630  CG  GLU A 438     657.017 153.533 420.250  1.00  0.310          C  
ATOM   6631  CD  GLU A 438     657.757 153.830 418.890  1.00  0.310          C  
ATOM   6632  OE1 GLU A 438     657.898 152.943 418.059  1.00  0.310          O  
ATOM   6633  OE2 GLU A 438     658.122 154.989 418.694  1.00  0.310          O  
ATOM   6634  H   GLU A 438     656.799 151.226 423.216  1.00  0.260          H  
ATOM   6635  HA  GLU A 438     654.783 152.805 421.657  1.00  0.260          H  
ATOM   6636 1HB  GLU A 438     657.157 151.438 420.369  1.00  0.370          H  
ATOM   6637 2HB  GLU A 438     655.772 152.018 419.491  1.00  0.370          H  
ATOM   6638 1HG  GLU A 438     656.210 154.224 420.375  1.00  0.370          H  
ATOM   6639 2HG  GLU A 438     657.713 153.679 421.074  1.00  0.370          H  
ATOM   6640  N   LEU A 439     653.523 150.973 420.808  1.00  0.210          N  
ATOM   6641  CA  LEU A 439     652.585 150.000 420.262  1.00  0.210          C  
ATOM   6642  C   LEU A 439     652.519 150.294 418.756  1.00  0.210          C  
ATOM   6643  O   LEU A 439     651.777 151.172 418.323  1.00  0.210          O  
ATOM   6644  CB  LEU A 439     651.211 150.154 420.951  1.00  0.290          C  
ATOM   6645  CG  LEU A 439     651.177 149.912 422.514  1.00  0.290          C  
ATOM   6646  CD1 LEU A 439     649.841 150.331 423.077  1.00  0.290          C  
ATOM   6647  CD2 LEU A 439     651.391 148.435 422.807  1.00  0.290          C  
ATOM   6648  H   LEU A 439     653.291 151.966 420.706  1.00  0.250          H  
ATOM   6649  HA  LEU A 439     652.970 148.994 420.401  1.00  0.250          H  
ATOM   6650 1HB  LEU A 439     650.854 151.169 420.770  1.00  0.350          H  
ATOM   6651 2HB  LEU A 439     650.513 149.458 420.487  1.00  0.350          H  
ATOM   6652  HG  LEU A 439     651.956 150.493 422.993  1.00  0.350          H  
ATOM   6653 1HD1 LEU A 439     649.836 150.160 424.147  1.00  0.350          H  
ATOM   6654 2HD1 LEU A 439     649.679 151.391 422.881  1.00  0.350          H  
ATOM   6655 3HD1 LEU A 439     649.054 149.745 422.613  1.00  0.350          H  
ATOM   6656 1HD2 LEU A 439     651.356 148.262 423.871  1.00  0.350          H  
ATOM   6657 2HD2 LEU A 439     650.610 147.839 422.328  1.00  0.350          H  
ATOM   6658 3HD2 LEU A 439     652.352 148.139 422.432  1.00  0.350          H  
ATOM   6659  N   GLY A 440     653.324 149.577 417.974  1.00  0.220          N  
ATOM   6660  CA  GLY A 440     653.548 149.843 416.547  1.00  0.220          C  
ATOM   6661  C   GLY A 440     652.332 149.757 415.623  1.00  0.220          C  
ATOM   6662  O   GLY A 440     652.242 150.474 414.626  1.00  0.230          O  
ATOM   6663  H   GLY A 440     653.839 148.810 418.405  1.00  0.260          H  
ATOM   6664 1HA  GLY A 440     653.987 150.833 416.459  1.00  0.260          H  
ATOM   6665 2HA  GLY A 440     654.307 149.151 416.186  1.00  0.260          H  
ATOM   6666  N   SER A 441     651.408 148.873 415.932  1.00  0.200          N  
ATOM   6667  CA  SER A 441     650.225 148.650 415.117  1.00  0.190          C  
ATOM   6668  C   SER A 441     649.167 148.002 415.952  1.00  0.160          C  
ATOM   6669  O   SER A 441     649.484 147.290 416.897  1.00  0.190          O  
ATOM   6670  CB  SER A 441     650.503 147.754 413.940  1.00  0.270          C  
ATOM   6671  OG  SER A 441     649.331 147.536 413.198  1.00  0.270          O  
ATOM   6672  H   SER A 441     651.529 148.307 416.759  1.00  0.240          H  
ATOM   6673  HA  SER A 441     649.852 149.610 414.763  1.00  0.230          H  
ATOM   6674 1HB  SER A 441     651.255 148.207 413.307  1.00  0.320          H  
ATOM   6675 2HB  SER A 441     650.897 146.809 414.294  1.00  0.320          H  
ATOM   6676  HG  SER A 441     649.547 146.826 412.582  1.00  0.320          H  
ATOM   6677  N   GLY A 442     647.912 148.265 415.646  1.00  0.130          N  
ATOM   6678  CA  GLY A 442     646.830 147.584 416.340  1.00  0.110          C  
ATOM   6679  C   GLY A 442     646.334 148.276 417.593  1.00  0.090          C  
ATOM   6680  O   GLY A 442     646.902 149.252 418.095  1.00  0.080          O  
ATOM   6681  H   GLY A 442     647.716 148.884 414.871  1.00  0.160          H  
ATOM   6682 1HA  GLY A 442     645.993 147.450 415.653  1.00  0.130          H  
ATOM   6683 2HA  GLY A 442     647.157 146.588 416.610  1.00  0.130          H  
ATOM   6684  N   LEU A 443     645.244 147.744 418.096  1.00  0.120          N  
ATOM   6685  CA  LEU A 443     644.538 148.258 419.252  1.00  0.110          C  
ATOM   6686  C   LEU A 443     645.022 147.642 420.554  1.00  0.120          C  
ATOM   6687  O   LEU A 443     645.708 146.602 420.564  1.00  0.120          O  
ATOM   6688  CB  LEU A 443     643.057 147.926 419.090  1.00  0.160          C  
ATOM   6689  CG  LEU A 443     642.300 148.468 417.885  1.00  0.160          C  
ATOM   6690  CD1 LEU A 443     640.971 147.829 417.876  1.00  0.160          C  
ATOM   6691  CD2 LEU A 443     642.137 149.957 417.974  1.00  0.160          C  
ATOM   6692  H   LEU A 443     644.855 146.914 417.635  1.00  0.140          H  
ATOM   6693  HA  LEU A 443     644.688 149.334 419.310  1.00  0.130          H  
ATOM   6694 1HB  LEU A 443     643.005 146.872 418.969  1.00  0.190          H  
ATOM   6695 2HB  LEU A 443     642.527 148.211 420.004  1.00  0.190          H  
ATOM   6696  HG  LEU A 443     642.825 148.208 416.967  1.00  0.190          H  
ATOM   6697 1HD1 LEU A 443     640.401 148.187 417.025  1.00  0.190          H  
ATOM   6698 2HD1 LEU A 443     641.100 146.748 417.804  1.00  0.190          H  
ATOM   6699 3HD1 LEU A 443     640.440 148.070 418.794  1.00  0.190          H  
ATOM   6700 1HD2 LEU A 443     641.575 150.320 417.109  1.00  0.190          H  
ATOM   6701 2HD2 LEU A 443     641.609 150.227 418.886  1.00  0.190          H  
ATOM   6702 3HD2 LEU A 443     643.093 150.398 417.976  1.00  0.190          H  
ATOM   6703  N   ALA A 444     644.712 148.312 421.656  1.00  0.140          N  
ATOM   6704  CA  ALA A 444     644.961 147.725 422.954  1.00  0.150          C  
ATOM   6705  C   ALA A 444     643.590 147.431 423.551  1.00  0.140          C  
ATOM   6706  O   ALA A 444     642.648 148.191 423.308  1.00  0.120          O  
ATOM   6707  CB  ALA A 444     645.799 148.642 423.843  1.00  0.210          C  
ATOM   6708  H   ALA A 444     644.213 149.207 421.590  1.00  0.170          H  
ATOM   6709  HA  ALA A 444     645.485 146.784 422.822  1.00  0.180          H  
ATOM   6710 1HB  ALA A 444     645.953 148.159 424.812  1.00  0.250          H  
ATOM   6711 2HB  ALA A 444     646.763 148.823 423.371  1.00  0.250          H  
ATOM   6712 3HB  ALA A 444     645.284 149.580 423.985  1.00  0.250          H  
ATOM   6713  N   LEU A 445     643.474 146.344 424.299  1.00  0.150          N  
ATOM   6714  CA  LEU A 445     642.223 146.004 424.969  1.00  0.140          C  
ATOM   6715  C   LEU A 445     642.434 145.489 426.372  1.00  0.140          C  
ATOM   6716  O   LEU A 445     643.066 144.454 426.575  1.00  0.180          O  
ATOM   6717  CB  LEU A 445     641.447 144.969 424.149  1.00  0.200          C  
ATOM   6718  CG  LEU A 445     640.148 144.367 424.750  1.00  0.200          C  
ATOM   6719  CD1 LEU A 445     639.068 145.431 424.959  1.00  0.200          C  
ATOM   6720  CD2 LEU A 445     639.629 143.267 423.822  1.00  0.200          C  
ATOM   6721  H   LEU A 445     644.297 145.748 424.413  1.00  0.180          H  
ATOM   6722  HA  LEU A 445     641.632 146.904 425.022  1.00  0.170          H  
ATOM   6723 1HB  LEU A 445     641.130 145.479 423.293  1.00  0.240          H  
ATOM   6724 2HB  LEU A 445     642.118 144.162 423.851  1.00  0.240          H  
ATOM   6725  HG  LEU A 445     640.383 143.952 425.688  1.00  0.240          H  
ATOM   6726 1HD1 LEU A 445     638.179 144.967 425.393  1.00  0.240          H  
ATOM   6727 2HD1 LEU A 445     639.425 146.189 425.628  1.00  0.240          H  
ATOM   6728 3HD1 LEU A 445     638.818 145.876 424.001  1.00  0.240          H  
ATOM   6729 1HD2 LEU A 445     638.733 142.822 424.261  1.00  0.240          H  
ATOM   6730 2HD2 LEU A 445     639.386 143.693 422.852  1.00  0.240          H  
ATOM   6731 3HD2 LEU A 445     640.395 142.500 423.699  1.00  0.240          H  
ATOM   6732  N   ILE A 446     641.886 146.199 427.342  1.00  0.120          N  
ATOM   6733  CA  ILE A 446     642.038 145.792 428.728  1.00  0.130          C  
ATOM   6734  C   ILE A 446     640.656 145.644 429.341  1.00  0.120          C  
ATOM   6735  O   ILE A 446     639.934 146.638 429.483  1.00  0.100          O  
ATOM   6736  CB  ILE A 446     642.895 146.819 429.512  1.00  0.180          C  
ATOM   6737  CG1 ILE A 446     644.305 146.955 428.840  1.00  0.180          C  
ATOM   6738  CG2 ILE A 446     643.051 146.367 430.949  1.00  0.180          C  
ATOM   6739  CD1 ILE A 446     645.193 148.056 429.390  1.00  0.180          C  
ATOM   6740  H   ILE A 446     641.342 147.030 427.084  1.00  0.140          H  
ATOM   6741  HA  ILE A 446     642.530 144.824 428.770  1.00  0.160          H  
ATOM   6742  HB  ILE A 446     642.408 147.795 429.485  1.00  0.210          H  
ATOM   6743 1HG1 ILE A 446     644.817 146.010 428.933  1.00  0.210          H  
ATOM   6744 2HG1 ILE A 446     644.169 147.154 427.786  1.00  0.210          H  
ATOM   6745 1HG2 ILE A 446     643.630 147.087 431.493  1.00  0.210          H  
ATOM   6746 2HG2 ILE A 446     642.086 146.275 431.415  1.00  0.210          H  
ATOM   6747 3HG2 ILE A 446     643.546 145.402 430.981  1.00  0.210          H  
ATOM   6748 1HD1 ILE A 446     646.122 148.045 428.838  1.00  0.210          H  
ATOM   6749 2HD1 ILE A 446     644.706 149.020 429.262  1.00  0.210          H  
ATOM   6750 3HD1 ILE A 446     645.406 147.899 430.435  1.00  0.210          H  
ATOM   6751  N   HIS A 447     640.298 144.435 429.761  1.00  0.130          N  
ATOM   6752  CA  HIS A 447     638.952 144.292 430.281  1.00  0.120          C  
ATOM   6753  C   HIS A 447     638.737 143.195 431.311  1.00  0.130          C  
ATOM   6754  O   HIS A 447     639.466 142.197 431.387  1.00  0.140          O  
ATOM   6755  CB  HIS A 447     637.983 144.095 429.108  1.00  0.170          C  
ATOM   6756  CG  HIS A 447     638.118 142.787 428.378  1.00  0.170          C  
ATOM   6757  ND1 HIS A 447     637.161 141.796 428.445  1.00  0.170          N  
ATOM   6758  CD2 HIS A 447     639.105 142.295 427.614  1.00  0.170          C  
ATOM   6759  CE1 HIS A 447     637.554 140.760 427.715  1.00  0.170          C  
ATOM   6760  NE2 HIS A 447     638.723 141.045 427.202  1.00  0.170          N  
ATOM   6761  H   HIS A 447     640.947 143.646 429.675  1.00  0.160          H  
ATOM   6762  HA  HIS A 447     638.692 145.217 430.775  1.00  0.140          H  
ATOM   6763 1HB  HIS A 447     636.966 144.163 429.482  1.00  0.210          H  
ATOM   6764 2HB  HIS A 447     638.116 144.903 428.387  1.00  0.210          H  
ATOM   6765  HD2 HIS A 447     640.034 142.780 427.384  1.00  0.210          H  
ATOM   6766  HE1 HIS A 447     637.006 139.827 427.574  1.00  0.210          H  
ATOM   6767  HE2 HIS A 447     639.300 140.424 426.611  1.00  0.210          H  
ATOM   6768  N   HIS A 448     637.699 143.410 432.103  1.00  0.130          N  
ATOM   6769  CA  HIS A 448     637.240 142.495 433.129  1.00  0.120          C  
ATOM   6770  C   HIS A 448     638.317 142.110 434.123  1.00  0.160          C  
ATOM   6771  O   HIS A 448     638.359 140.974 434.603  1.00  0.310          O  
ATOM   6772  CB  HIS A 448     636.586 141.262 432.501  1.00  0.170          C  
ATOM   6773  CG  HIS A 448     635.284 141.586 431.818  1.00  0.170          C  
ATOM   6774  ND1 HIS A 448     635.197 141.995 430.504  1.00  0.170          N  
ATOM   6775  CD2 HIS A 448     634.018 141.558 432.290  1.00  0.170          C  
ATOM   6776  CE1 HIS A 448     633.931 142.214 430.201  1.00  0.170          C  
ATOM   6777  NE2 HIS A 448     633.193 141.952 431.270  1.00  0.170          N  
ATOM   6778  H   HIS A 448     637.193 144.292 431.968  1.00  0.160          H  
ATOM   6779  HA  HIS A 448     636.464 142.986 433.707  1.00  0.140          H  
ATOM   6780 1HB  HIS A 448     637.258 140.816 431.766  1.00  0.210          H  
ATOM   6781 2HB  HIS A 448     636.394 140.516 433.268  1.00  0.210          H  
ATOM   6782  HD1 HIS A 448     635.922 141.901 429.788  1.00  0.210          H  
ATOM   6783  HD2 HIS A 448     633.600 141.301 433.262  1.00  0.210          H  
ATOM   6784  HE1 HIS A 448     633.657 142.553 429.201  1.00  0.210          H  
ATOM   6785  N   ASN A 449     639.169 143.064 434.489  1.00  0.310          N  
ATOM   6786  CA  ASN A 449     640.186 142.810 435.469  1.00  0.340          C  
ATOM   6787  C   ASN A 449     639.686 143.525 436.717  1.00  0.320          C  
ATOM   6788  O   ASN A 449     639.951 144.713 436.909  1.00  0.300          O  
ATOM   6789  CB  ASN A 449     641.502 143.353 434.973  1.00  0.460          C  
ATOM   6790  CG  ASN A 449     641.980 142.767 433.656  1.00  0.460          C  
ATOM   6791  OD1 ASN A 449     642.456 141.631 433.505  1.00  0.460          O  
ATOM   6792  ND2 ASN A 449     641.818 143.564 432.645  1.00  0.460          N  
ATOM   6793  H   ASN A 449     639.134 143.999 434.071  1.00  0.370          H  
ATOM   6794  HA  ASN A 449     640.255 141.743 435.677  1.00  0.410          H  
ATOM   6795 1HB  ASN A 449     641.391 144.412 434.826  1.00  0.560          H  
ATOM   6796 2HB  ASN A 449     642.269 143.193 435.727  1.00  0.560          H  
ATOM   6797 1HD2 ASN A 449     642.099 143.258 431.724  1.00  0.560          H  
ATOM   6798 2HD2 ASN A 449     641.343 144.457 432.790  1.00  0.560          H  
ATOM   6799  N   THR A 450     638.976 142.789 437.565  1.00  0.320          N  
ATOM   6800  CA  THR A 450     638.252 143.314 438.718  1.00  0.300          C  
ATOM   6801  C   THR A 450     639.048 144.261 439.596  1.00  0.260          C  
ATOM   6802  O   THR A 450     638.519 145.267 440.076  1.00  0.230          O  
ATOM   6803  CB  THR A 450     637.760 142.139 439.602  1.00  0.430          C  
ATOM   6804  OG1 THR A 450     636.903 141.286 438.829  1.00  0.430          O  
ATOM   6805  CG2 THR A 450     636.979 142.664 440.811  1.00  0.430          C  
ATOM   6806  H   THR A 450     638.838 141.805 437.363  1.00  0.380          H  
ATOM   6807  HA  THR A 450     637.382 143.858 438.343  1.00  0.360          H  
ATOM   6808  HB  THR A 450     638.615 141.563 439.951  1.00  0.510          H  
ATOM   6809  HG1 THR A 450     636.712 140.485 439.328  1.00  0.510          H  
ATOM   6810 1HG2 THR A 450     636.642 141.821 441.411  1.00  0.510          H  
ATOM   6811 2HG2 THR A 450     637.608 143.300 441.429  1.00  0.510          H  
ATOM   6812 3HG2 THR A 450     636.119 143.233 440.468  1.00  0.510          H  
ATOM   6813  N   HIS A 451     640.304 143.924 439.855  1.00  0.260          N  
ATOM   6814  CA  HIS A 451     641.103 144.720 440.767  1.00  0.220          C  
ATOM   6815  C   HIS A 451     642.155 145.585 440.080  1.00  0.200          C  
ATOM   6816  O   HIS A 451     643.026 146.132 440.755  1.00  0.170          O  
ATOM   6817  CB  HIS A 451     641.790 143.782 441.750  1.00  0.320          C  
ATOM   6818  CG  HIS A 451     640.808 142.992 442.546  1.00  0.320          C  
ATOM   6819  ND1 HIS A 451     640.032 143.544 443.543  1.00  0.320          N  
ATOM   6820  CD2 HIS A 451     640.462 141.688 442.474  1.00  0.320          C  
ATOM   6821  CE1 HIS A 451     639.251 142.608 444.052  1.00  0.320          C  
ATOM   6822  NE2 HIS A 451     639.492 141.474 443.419  1.00  0.320          N  
ATOM   6823  H   HIS A 451     640.697 143.097 439.435  1.00  0.310          H  
ATOM   6824  HA  HIS A 451     640.448 145.380 441.330  1.00  0.260          H  
ATOM   6825 1HB  HIS A 451     642.441 143.091 441.204  1.00  0.390          H  
ATOM   6826 2HB  HIS A 451     642.416 144.353 442.433  1.00  0.390          H  
ATOM   6827  HD1 HIS A 451     640.137 144.456 443.939  1.00  0.390          H  
ATOM   6828  HD2 HIS A 451     640.798 140.868 441.839  1.00  0.390          H  
ATOM   6829  HE1 HIS A 451     638.556 142.844 444.857  1.00  0.390          H  
ATOM   6830  N   LEU A 452     642.067 145.729 438.759  1.00  0.220          N  
ATOM   6831  CA  LEU A 452     643.067 146.486 438.015  1.00  0.210          C  
ATOM   6832  C   LEU A 452     642.822 147.962 437.940  1.00  0.180          C  
ATOM   6833  O   LEU A 452     641.765 148.431 437.508  1.00  0.160          O  
ATOM   6834  CB  LEU A 452     643.212 145.941 436.587  1.00  0.300          C  
ATOM   6835  CG  LEU A 452     644.139 146.733 435.596  1.00  0.300          C  
ATOM   6836  CD1 LEU A 452     645.593 146.747 436.044  1.00  0.300          C  
ATOM   6837  CD2 LEU A 452     644.039 146.082 434.220  1.00  0.300          C  
ATOM   6838  H   LEU A 452     641.288 145.299 438.258  1.00  0.260          H  
ATOM   6839  HA  LEU A 452     644.017 146.349 438.522  1.00  0.250          H  
ATOM   6840 1HB  LEU A 452     643.574 144.921 436.645  1.00  0.360          H  
ATOM   6841 2HB  LEU A 452     642.224 145.941 436.158  1.00  0.360          H  
ATOM   6842  HG  LEU A 452     643.800 147.753 435.544  1.00  0.360          H  
ATOM   6843 1HD1 LEU A 452     646.168 147.313 435.337  1.00  0.360          H  
ATOM   6844 2HD1 LEU A 452     645.676 147.206 437.001  1.00  0.360          H  
ATOM   6845 3HD1 LEU A 452     645.986 145.785 436.104  1.00  0.360          H  
ATOM   6846 1HD2 LEU A 452     644.657 146.636 433.527  1.00  0.360          H  
ATOM   6847 2HD2 LEU A 452     644.383 145.050 434.271  1.00  0.360          H  
ATOM   6848 3HD2 LEU A 452     643.002 146.105 433.891  1.00  0.360          H  
ATOM   6849  N   CYS A 453     643.876 148.692 438.271  1.00  0.190          N  
ATOM   6850  CA  CYS A 453     643.924 150.139 438.278  1.00  0.180          C  
ATOM   6851  C   CYS A 453     645.162 150.599 437.521  1.00  0.180          C  
ATOM   6852  O   CYS A 453     645.886 149.779 436.958  1.00  0.190          O  
ATOM   6853  CB  CYS A 453     643.991 150.626 439.722  1.00  0.260          C  
ATOM   6854  SG  CYS A 453     644.001 152.394 439.946  1.00  0.260          S  
ATOM   6855  H   CYS A 453     644.684 148.202 438.648  1.00  0.230          H  
ATOM   6856  HA  CYS A 453     643.031 150.531 437.793  1.00  0.220          H  
ATOM   6857 1HB  CYS A 453     643.143 150.226 440.265  1.00  0.310          H  
ATOM   6858 2HB  CYS A 453     644.890 150.223 440.191  1.00  0.310          H  
ATOM   6859  N   PHE A 454     645.398 151.903 437.457  1.00  0.170          N  
ATOM   6860  CA  PHE A 454     646.522 152.485 436.740  1.00  0.170          C  
ATOM   6861  C   PHE A 454     646.450 152.264 435.236  1.00  0.170          C  
ATOM   6862  O   PHE A 454     647.452 152.298 434.533  1.00  0.180          O  
ATOM   6863  CB  PHE A 454     647.854 151.995 437.313  1.00  0.240          C  
ATOM   6864  CG  PHE A 454     648.080 152.452 438.719  1.00  0.240          C  
ATOM   6865  CD1 PHE A 454     647.758 151.670 439.813  1.00  0.240          C  
ATOM   6866  CD2 PHE A 454     648.662 153.680 438.939  1.00  0.240          C  
ATOM   6867  CE1 PHE A 454     648.010 152.124 441.085  1.00  0.240          C  
ATOM   6868  CE2 PHE A 454     648.913 154.129 440.196  1.00  0.240          C  
ATOM   6869  CZ  PHE A 454     648.587 153.356 441.275  1.00  0.240          C  
ATOM   6870  H   PHE A 454     644.777 152.537 437.929  1.00  0.200          H  
ATOM   6871  HA  PHE A 454     646.487 153.556 436.914  1.00  0.200          H  
ATOM   6872 1HB  PHE A 454     647.928 150.920 437.282  1.00  0.290          H  
ATOM   6873 2HB  PHE A 454     648.669 152.389 436.701  1.00  0.290          H  
ATOM   6874  HD1 PHE A 454     647.298 150.692 439.661  1.00  0.290          H  
ATOM   6875  HD2 PHE A 454     648.933 154.296 438.080  1.00  0.290          H  
ATOM   6876  HE1 PHE A 454     647.757 151.509 441.937  1.00  0.290          H  
ATOM   6877  HE2 PHE A 454     649.384 155.095 440.333  1.00  0.290          H  
ATOM   6878  HZ  PHE A 454     648.794 153.717 442.277  1.00  0.290          H  
ATOM   6879  N   VAL A 455     645.240 152.098 434.727  1.00  0.160          N  
ATOM   6880  CA  VAL A 455     645.039 152.008 433.295  1.00  0.160          C  
ATOM   6881  C   VAL A 455     644.923 153.439 432.783  1.00  0.140          C  
ATOM   6882  O   VAL A 455     645.520 153.804 431.773  1.00  0.150          O  
ATOM   6883  CB  VAL A 455     643.799 151.155 432.939  1.00  0.220          C  
ATOM   6884  CG1 VAL A 455     643.551 151.172 431.419  1.00  0.220          C  
ATOM   6885  CG2 VAL A 455     644.029 149.722 433.428  1.00  0.220          C  
ATOM   6886  H   VAL A 455     644.462 152.032 435.368  1.00  0.190          H  
ATOM   6887  HA  VAL A 455     645.914 151.545 432.839  1.00  0.190          H  
ATOM   6888  HB  VAL A 455     642.918 151.572 433.428  1.00  0.270          H  
ATOM   6889 1HG1 VAL A 455     642.674 150.565 431.181  1.00  0.270          H  
ATOM   6890 2HG1 VAL A 455     643.378 152.192 431.074  1.00  0.270          H  
ATOM   6891 3HG1 VAL A 455     644.422 150.765 430.908  1.00  0.270          H  
ATOM   6892 1HG2 VAL A 455     643.157 149.105 433.200  1.00  0.270          H  
ATOM   6893 2HG2 VAL A 455     644.900 149.300 432.944  1.00  0.270          H  
ATOM   6894 3HG2 VAL A 455     644.192 149.739 434.502  1.00  0.270          H  
ATOM   6895  N   HIS A 456     644.146 154.263 433.495  1.00  0.120          N  
ATOM   6896  CA  HIS A 456     643.878 155.648 433.131  1.00  0.110          C  
ATOM   6897  C   HIS A 456     645.058 156.572 433.418  1.00  0.130          C  
ATOM   6898  O   HIS A 456     645.057 157.744 433.035  1.00  0.130          O  
ATOM   6899  CB  HIS A 456     642.639 156.115 433.881  1.00  0.160          C  
ATOM   6900  CG  HIS A 456     642.804 156.088 435.362  1.00  0.160          C  
ATOM   6901  ND1 HIS A 456     642.892 154.904 436.088  1.00  0.160          N  
ATOM   6902  CD2 HIS A 456     642.875 157.091 436.267  1.00  0.160          C  
ATOM   6903  CE1 HIS A 456     643.004 155.201 437.380  1.00  0.160          C  
ATOM   6904  NE2 HIS A 456     642.999 156.514 437.508  1.00  0.160          N  
ATOM   6905  H   HIS A 456     643.696 153.927 434.342  1.00  0.140          H  
ATOM   6906  HA  HIS A 456     643.670 155.705 432.063  1.00  0.130          H  
ATOM   6907 1HB  HIS A 456     642.390 157.133 433.581  1.00  0.190          H  
ATOM   6908 2HB  HIS A 456     641.791 155.480 433.621  1.00  0.190          H  
ATOM   6909  HD2 HIS A 456     642.834 158.158 436.050  1.00  0.190          H  
ATOM   6910  HE1 HIS A 456     643.082 154.498 438.193  1.00  0.190          H  
ATOM   6911  HE2 HIS A 456     643.070 157.025 438.381  1.00  0.190          H  
ATOM   6912  N   THR A 457     646.072 156.031 434.082  1.00  0.140          N  
ATOM   6913  CA  THR A 457     647.272 156.762 434.425  1.00  0.160          C  
ATOM   6914  C   THR A 457     648.339 156.586 433.349  1.00  0.170          C  
ATOM   6915  O   THR A 457     649.389 157.229 433.387  1.00  0.180          O  
ATOM   6916  CB  THR A 457     647.826 156.295 435.772  1.00  0.220          C  
ATOM   6917  OG1 THR A 457     648.196 154.921 435.689  1.00  0.220          O  
ATOM   6918  CG2 THR A 457     646.773 156.459 436.865  1.00  0.220          C  
ATOM   6919  H   THR A 457     646.010 155.062 434.359  1.00  0.170          H  
ATOM   6920  HA  THR A 457     647.033 157.823 434.498  1.00  0.190          H  
ATOM   6921  HB  THR A 457     648.690 156.869 435.998  1.00  0.260          H  
ATOM   6922  HG1 THR A 457     649.095 154.843 435.276  1.00  0.260          H  
ATOM   6923 1HG2 THR A 457     647.186 156.128 437.815  1.00  0.260          H  
ATOM   6924 2HG2 THR A 457     646.491 157.508 436.935  1.00  0.260          H  
ATOM   6925 3HG2 THR A 457     645.899 155.867 436.623  1.00  0.260          H  
ATOM   6926  N   VAL A 458     648.098 155.698 432.386  1.00  0.170          N  
ATOM   6927  CA  VAL A 458     649.063 155.462 431.332  1.00  0.190          C  
ATOM   6928  C   VAL A 458     648.763 156.358 430.132  1.00  0.180          C  
ATOM   6929  O   VAL A 458     647.632 156.399 429.651  1.00  0.150          O  
ATOM   6930  CB  VAL A 458     649.060 153.977 430.949  1.00  0.260          C  
ATOM   6931  CG1 VAL A 458     649.924 153.693 429.718  1.00  0.260          C  
ATOM   6932  CG2 VAL A 458     649.605 153.191 432.110  1.00  0.260          C  
ATOM   6933  H   VAL A 458     647.215 155.178 432.360  1.00  0.200          H  
ATOM   6934  HA  VAL A 458     650.039 155.669 431.752  1.00  0.230          H  
ATOM   6935  HB  VAL A 458     648.071 153.677 430.762  1.00  0.310          H  
ATOM   6936 1HG1 VAL A 458     649.873 152.638 429.503  1.00  0.310          H  
ATOM   6937 2HG1 VAL A 458     649.548 154.243 428.857  1.00  0.310          H  
ATOM   6938 3HG1 VAL A 458     650.946 153.972 429.908  1.00  0.310          H  
ATOM   6939 1HG2 VAL A 458     649.589 152.141 431.873  1.00  0.310          H  
ATOM   6940 2HG2 VAL A 458     650.627 153.506 432.316  1.00  0.310          H  
ATOM   6941 3HG2 VAL A 458     648.996 153.374 432.988  1.00  0.310          H  
ATOM   6942  N   PRO A 459     649.749 157.080 429.583  1.00  0.220          N  
ATOM   6943  CA  PRO A 459     649.590 157.964 428.447  1.00  0.230          C  
ATOM   6944  C   PRO A 459     649.520 157.165 427.153  1.00  0.240          C  
ATOM   6945  O   PRO A 459     650.428 157.217 426.333  1.00  0.310          O  
ATOM   6946  CB  PRO A 459     650.842 158.839 428.537  1.00  0.350          C  
ATOM   6947  CG  PRO A 459     651.885 157.940 429.134  1.00  0.350          C  
ATOM   6948  CD  PRO A 459     651.117 157.075 430.142  1.00  0.350          C  
ATOM   6949  HA  PRO A 459     648.680 158.571 428.576  1.00  0.280          H  
ATOM   6950 1HB  PRO A 459     651.104 159.219 427.548  1.00  0.410          H  
ATOM   6951 2HB  PRO A 459     650.632 159.712 429.160  1.00  0.410          H  
ATOM   6952 1HG  PRO A 459     652.370 157.348 428.339  1.00  0.410          H  
ATOM   6953 2HG  PRO A 459     652.672 158.550 429.602  1.00  0.410          H  
ATOM   6954 1HD  PRO A 459     651.557 156.081 430.152  1.00  0.410          H  
ATOM   6955 2HD  PRO A 459     651.117 157.543 431.136  1.00  0.410          H  
ATOM   6956  N   TRP A 460     648.434 156.408 426.998  1.00  0.180          N  
ATOM   6957  CA  TRP A 460     648.223 155.507 425.860  1.00  0.180          C  
ATOM   6958  C   TRP A 460     648.416 156.216 424.515  1.00  0.190          C  
ATOM   6959  O   TRP A 460     648.961 155.650 423.561  1.00  0.210          O  
ATOM   6960  CB  TRP A 460     646.820 154.895 425.962  1.00  0.250          C  
ATOM   6961  CG  TRP A 460     646.710 153.974 427.123  1.00  0.250          C  
ATOM   6962  CD1 TRP A 460     646.112 154.258 428.304  1.00  0.250          C  
ATOM   6963  CD2 TRP A 460     647.198 152.619 427.243  1.00  0.250          C  
ATOM   6964  NE1 TRP A 460     646.223 153.214 429.153  1.00  0.250          N  
ATOM   6965  CE2 TRP A 460     646.894 152.199 428.532  1.00  0.250          C  
ATOM   6966  CE3 TRP A 460     647.862 151.755 426.384  1.00  0.250          C  
ATOM   6967  CZ2 TRP A 460     647.248 150.965 428.997  1.00  0.250          C  
ATOM   6968  CZ3 TRP A 460     648.221 150.507 426.851  1.00  0.250          C  
ATOM   6969  CH2 TRP A 460     647.930 150.123 428.126  1.00  0.250          C  
ATOM   6970  H   TRP A 460     647.748 156.441 427.756  1.00  0.220          H  
ATOM   6971  HA  TRP A 460     648.948 154.704 425.931  1.00  0.220          H  
ATOM   6972 1HB  TRP A 460     646.075 155.683 426.064  1.00  0.300          H  
ATOM   6973 2HB  TRP A 460     646.598 154.338 425.071  1.00  0.300          H  
ATOM   6974  HD1 TRP A 460     645.633 155.203 428.556  1.00  0.300          H  
ATOM   6975  HE1 TRP A 460     645.863 153.233 430.135  1.00  0.300          H  
ATOM   6976  HE3 TRP A 460     648.101 152.060 425.366  1.00  0.300          H  
ATOM   6977  HZ2 TRP A 460     647.010 150.651 430.004  1.00  0.300          H  
ATOM   6978  HZ3 TRP A 460     648.745 149.843 426.178  1.00  0.300          H  
ATOM   6979  HH2 TRP A 460     648.232 149.134 428.464  1.00  0.300          H  
ATOM   6980  N   ASP A 461     648.035 157.487 424.427  1.00  0.190          N  
ATOM   6981  CA  ASP A 461     648.147 158.228 423.184  1.00  0.190          C  
ATOM   6982  C   ASP A 461     649.592 158.441 422.756  1.00  0.200          C  
ATOM   6983  O   ASP A 461     649.858 158.749 421.594  1.00  0.180          O  
ATOM   6984  CB  ASP A 461     647.422 159.556 423.343  1.00  0.270          C  
ATOM   6985  CG  ASP A 461     647.966 160.310 424.518  1.00  0.270          C  
ATOM   6986  OD1 ASP A 461     647.995 159.712 425.578  1.00  0.270          O  
ATOM   6987  OD2 ASP A 461     648.338 161.453 424.386  1.00  0.270          O  
ATOM   6988  H   ASP A 461     647.638 157.986 425.232  1.00  0.230          H  
ATOM   6989  HA  ASP A 461     647.647 157.659 422.403  1.00  0.230          H  
ATOM   6990 1HB  ASP A 461     647.546 160.157 422.441  1.00  0.320          H  
ATOM   6991 2HB  ASP A 461     646.356 159.383 423.489  1.00  0.320          H  
ATOM   6992  N   GLN A 462     650.530 158.275 423.692  1.00  0.210          N  
ATOM   6993  CA  GLN A 462     651.939 158.448 423.418  1.00  0.190          C  
ATOM   6994  C   GLN A 462     652.592 157.116 423.068  1.00  0.200          C  
ATOM   6995  O   GLN A 462     653.777 157.073 422.733  1.00  0.190          O  
ATOM   6996  CB  GLN A 462     652.627 159.068 424.634  1.00  0.270          C  
ATOM   6997  CG  GLN A 462     652.042 160.413 425.030  1.00  0.270          C  
ATOM   6998  CD  GLN A 462     652.154 161.418 423.938  1.00  0.270          C  
ATOM   6999  OE1 GLN A 462     653.257 161.667 423.435  1.00  0.270          O  
ATOM   7000  NE2 GLN A 462     651.037 162.004 423.540  1.00  0.270          N  
ATOM   7001  H   GLN A 462     650.256 157.997 424.639  1.00  0.250          H  
ATOM   7002  HA  GLN A 462     652.049 159.113 422.563  1.00  0.230          H  
ATOM   7003 1HB  GLN A 462     652.536 158.391 425.485  1.00  0.330          H  
ATOM   7004 2HB  GLN A 462     653.687 159.200 424.429  1.00  0.330          H  
ATOM   7005 1HG  GLN A 462     650.979 160.283 425.259  1.00  0.330          H  
ATOM   7006 2HG  GLN A 462     652.568 160.790 425.904  1.00  0.330          H  
ATOM   7007 1HE2 GLN A 462     651.055 162.679 422.808  1.00  0.330          H  
ATOM   7008 2HE2 GLN A 462     650.125 161.768 423.969  1.00  0.330          H  
ATOM   7009  N   LEU A 463     651.819 156.026 423.142  1.00  0.200          N  
ATOM   7010  CA  LEU A 463     652.312 154.699 422.816  1.00  0.220          C  
ATOM   7011  C   LEU A 463     651.878 154.377 421.395  1.00  0.220          C  
ATOM   7012  O   LEU A 463     652.547 153.650 420.657  1.00  0.210          O  
ATOM   7013  CB  LEU A 463     651.728 153.645 423.773  1.00  0.300          C  
ATOM   7014  CG  LEU A 463     652.015 153.792 425.313  1.00  0.300          C  
ATOM   7015  CD1 LEU A 463     651.256 152.720 426.034  1.00  0.300          C  
ATOM   7016  CD2 LEU A 463     653.490 153.655 425.607  1.00  0.300          C  
ATOM   7017  H   LEU A 463     650.844 156.119 423.414  1.00  0.240          H  
ATOM   7018  HA  LEU A 463     653.390 154.699 422.856  1.00  0.260          H  
ATOM   7019 1HB  LEU A 463     650.646 153.628 423.638  1.00  0.360          H  
ATOM   7020 2HB  LEU A 463     652.122 152.689 423.470  1.00  0.360          H  
ATOM   7021  HG  LEU A 463     651.658 154.768 425.663  1.00  0.360          H  
ATOM   7022 1HD1 LEU A 463     651.414 152.809 427.101  1.00  0.360          H  
ATOM   7023 2HD1 LEU A 463     650.228 152.839 425.818  1.00  0.360          H  
ATOM   7024 3HD1 LEU A 463     651.586 151.746 425.694  1.00  0.360          H  
ATOM   7025 1HD2 LEU A 463     653.668 153.744 426.679  1.00  0.360          H  
ATOM   7026 2HD2 LEU A 463     653.843 152.688 425.264  1.00  0.360          H  
ATOM   7027 3HD2 LEU A 463     654.025 154.447 425.095  1.00  0.360          H  
ATOM   7028  N   PHE A 464     650.737 154.929 421.008  1.00  0.230          N  
ATOM   7029  CA  PHE A 464     650.181 154.667 419.690  1.00  0.230          C  
ATOM   7030  C   PHE A 464     650.908 155.514 418.625  1.00  0.200          C  
ATOM   7031  O   PHE A 464     651.381 156.622 418.907  1.00  0.210          O  
ATOM   7032  CB  PHE A 464     648.676 154.945 419.715  1.00  0.320          C  
ATOM   7033  CG  PHE A 464     647.852 153.953 420.601  1.00  0.320          C  
ATOM   7034  CD1 PHE A 464     646.961 154.431 421.548  1.00  0.320          C  
ATOM   7035  CD2 PHE A 464     647.994 152.571 420.505  1.00  0.320          C  
ATOM   7036  CE1 PHE A 464     646.237 153.570 422.343  1.00  0.320          C  
ATOM   7037  CE2 PHE A 464     647.257 151.712 421.294  1.00  0.320          C  
ATOM   7038  CZ  PHE A 464     646.385 152.217 422.215  1.00  0.320          C  
ATOM   7039  H   PHE A 464     650.207 155.479 421.686  1.00  0.280          H  
ATOM   7040  HA  PHE A 464     650.348 153.618 419.442  1.00  0.280          H  
ATOM   7041 1HB  PHE A 464     648.510 155.955 420.095  1.00  0.390          H  
ATOM   7042 2HB  PHE A 464     648.289 154.914 418.706  1.00  0.390          H  
ATOM   7043  HD1 PHE A 464     646.832 155.505 421.660  1.00  0.390          H  
ATOM   7044  HD2 PHE A 464     648.685 152.158 419.792  1.00  0.390          H  
ATOM   7045  HE1 PHE A 464     645.541 153.970 423.073  1.00  0.390          H  
ATOM   7046  HE2 PHE A 464     647.377 150.629 421.186  1.00  0.390          H  
ATOM   7047  HZ  PHE A 464     645.809 151.549 422.843  1.00  0.390          H  
ATOM   7048  N   ARG A 465     651.016 154.993 417.399  1.00  0.200          N  
ATOM   7049  CA  ARG A 465     651.676 155.721 416.313  1.00  0.180          C  
ATOM   7050  C   ARG A 465     650.843 155.911 415.049  1.00  0.220          C  
ATOM   7051  O   ARG A 465     651.078 156.855 414.293  1.00  0.510          O  
ATOM   7052  CB  ARG A 465     652.983 155.034 415.970  1.00  0.260          C  
ATOM   7053  CG  ARG A 465     654.052 155.087 417.080  1.00  0.260          C  
ATOM   7054  CD  ARG A 465     654.638 156.447 417.218  1.00  0.260          C  
ATOM   7055  NE  ARG A 465     655.624 156.509 418.263  1.00  0.260          N  
ATOM   7056  CZ  ARG A 465     655.379 156.810 419.551  1.00  0.260          C  
ATOM   7057  NH1 ARG A 465     654.176 157.079 419.998  1.00  0.260          N  
ATOM   7058  NH2 ARG A 465     656.399 156.817 420.385  1.00  0.260          N  
ATOM   7059  H   ARG A 465     650.610 154.079 417.202  1.00  0.240          H  
ATOM   7060  HA  ARG A 465     651.898 156.717 416.678  1.00  0.220          H  
ATOM   7061 1HB  ARG A 465     652.769 153.986 415.781  1.00  0.310          H  
ATOM   7062 2HB  ARG A 465     653.402 155.458 415.058  1.00  0.310          H  
ATOM   7063 1HG  ARG A 465     653.615 154.799 418.035  1.00  0.310          H  
ATOM   7064 2HG  ARG A 465     654.857 154.409 416.855  1.00  0.310          H  
ATOM   7065 1HD  ARG A 465     655.129 156.709 416.281  1.00  0.310          H  
ATOM   7066 2HD  ARG A 465     653.880 157.182 417.436  1.00  0.310          H  
ATOM   7067  HE  ARG A 465     656.597 156.253 418.043  1.00  0.310          H  
ATOM   7068 1HH1 ARG A 465     653.337 157.053 419.397  1.00  0.310          H  
ATOM   7069 2HH1 ARG A 465     654.058 157.267 420.995  1.00  0.310          H  
ATOM   7070 1HH2 ARG A 465     657.325 156.558 420.014  1.00  0.310          H  
ATOM   7071 2HH2 ARG A 465     656.256 157.013 421.371  1.00  0.310          H  
ATOM   7072  N   ASN A 466     649.915 155.006 414.784  1.00  0.270          N  
ATOM   7073  CA  ASN A 466     649.120 155.084 413.584  1.00  0.240          C  
ATOM   7074  C   ASN A 466     647.689 155.524 413.920  1.00  0.210          C  
ATOM   7075  O   ASN A 466     647.188 155.236 415.013  1.00  0.330          O  
ATOM   7076  CB  ASN A 466     649.121 153.752 412.866  1.00  0.350          C  
ATOM   7077  CG  ASN A 466     650.471 153.395 412.308  1.00  0.350          C  
ATOM   7078  OD1 ASN A 466     651.177 154.228 411.717  1.00  0.350          O  
ATOM   7079  ND2 ASN A 466     650.839 152.158 412.482  1.00  0.350          N  
ATOM   7080  H   ASN A 466     649.756 154.243 415.429  1.00  0.320          H  
ATOM   7081  HA  ASN A 466     649.595 155.804 412.936  1.00  0.290          H  
ATOM   7082 1HB  ASN A 466     648.822 152.973 413.565  1.00  0.420          H  
ATOM   7083 2HB  ASN A 466     648.387 153.762 412.060  1.00  0.420          H  
ATOM   7084 1HD2 ASN A 466     651.723 151.833 412.136  1.00  0.420          H  
ATOM   7085 2HD2 ASN A 466     650.244 151.521 412.965  1.00  0.420          H  
ATOM   7086  N   PRO A 467     646.992 156.201 413.003  1.00  0.240          N  
ATOM   7087  CA  PRO A 467     645.589 156.502 413.099  1.00  0.230          C  
ATOM   7088  C   PRO A 467     644.928 155.158 413.206  1.00  0.250          C  
ATOM   7089  O   PRO A 467     645.495 154.193 412.697  1.00  0.460          O  
ATOM   7090  CB  PRO A 467     645.287 157.187 411.772  1.00  0.350          C  
ATOM   7091  CG  PRO A 467     646.608 157.755 411.320  1.00  0.350          C  
ATOM   7092  CD  PRO A 467     647.648 156.772 411.805  1.00  0.350          C  
ATOM   7093  HA  PRO A 467     645.387 157.136 413.975  1.00  0.280          H  
ATOM   7094 1HB  PRO A 467     644.880 156.444 411.069  1.00  0.410          H  
ATOM   7095 2HB  PRO A 467     644.518 157.956 411.922  1.00  0.410          H  
ATOM   7096 1HG  PRO A 467     646.618 157.868 410.226  1.00  0.410          H  
ATOM   7097 2HG  PRO A 467     646.750 158.760 411.743  1.00  0.410          H  
ATOM   7098 1HD  PRO A 467     647.857 155.993 411.056  1.00  0.410          H  
ATOM   7099 2HD  PRO A 467     648.534 157.371 412.065  1.00  0.410          H  
ATOM   7100  N   HIS A 468     643.768 155.094 413.857  1.00  0.110          N  
ATOM   7101  CA  HIS A 468     643.001 153.862 414.073  1.00  0.130          C  
ATOM   7102  C   HIS A 468     643.391 153.145 415.364  1.00  0.160          C  
ATOM   7103  O   HIS A 468     642.614 152.342 415.882  1.00  0.190          O  
ATOM   7104  CB  HIS A 468     643.107 152.873 412.893  1.00  0.170          C  
ATOM   7105  CG  HIS A 468     642.652 153.440 411.564  1.00  0.170          C  
ATOM   7106  ND1 HIS A 468     641.345 153.731 411.318  1.00  0.170          N  
ATOM   7107  CD2 HIS A 468     643.330 153.764 410.433  1.00  0.170          C  
ATOM   7108  CE1 HIS A 468     641.219 154.202 410.094  1.00  0.170          C  
ATOM   7109  NE2 HIS A 468     642.408 154.237 409.536  1.00  0.170          N  
ATOM   7110  H   HIS A 468     643.385 155.949 414.237  1.00  0.130          H  
ATOM   7111  HA  HIS A 468     641.951 154.124 414.170  1.00  0.160          H  
ATOM   7112 1HB  HIS A 468     644.083 152.420 412.813  1.00  0.210          H  
ATOM   7113 2HB  HIS A 468     642.446 152.059 413.110  1.00  0.210          H  
ATOM   7114  HD1 HIS A 468     640.628 153.748 412.041  1.00  0.210          H  
ATOM   7115  HD2 HIS A 468     644.386 153.709 410.158  1.00  0.210          H  
ATOM   7116  HE1 HIS A 468     640.245 154.478 409.712  1.00  0.210          H  
ATOM   7117  N   GLN A 469     644.581 153.413 415.907  1.00  0.150          N  
ATOM   7118  CA  GLN A 469     644.926 152.755 417.153  1.00  0.150          C  
ATOM   7119  C   GLN A 469     644.194 153.446 418.314  1.00  0.170          C  
ATOM   7120  O   GLN A 469     643.999 154.664 418.292  1.00  0.220          O  
ATOM   7121  CB  GLN A 469     646.421 152.776 417.377  1.00  0.210          C  
ATOM   7122  CG  GLN A 469     647.251 151.993 416.369  1.00  0.210          C  
ATOM   7123  CD  GLN A 469     648.736 151.959 416.779  1.00  0.210          C  
ATOM   7124  OE1 GLN A 469     649.546 152.847 416.450  1.00  0.210          O  
ATOM   7125  NE2 GLN A 469     649.091 150.947 417.531  1.00  0.210          N  
ATOM   7126  H   GLN A 469     645.245 154.076 415.485  1.00  0.180          H  
ATOM   7127  HA  GLN A 469     644.612 151.720 417.099  1.00  0.180          H  
ATOM   7128 1HB  GLN A 469     646.770 153.800 417.392  1.00  0.250          H  
ATOM   7129 2HB  GLN A 469     646.606 152.336 418.321  1.00  0.250          H  
ATOM   7130 1HG  GLN A 469     646.877 150.983 416.303  1.00  0.250          H  
ATOM   7131 2HG  GLN A 469     647.167 152.488 415.401  1.00  0.250          H  
ATOM   7132 1HE2 GLN A 469     650.056 150.889 417.865  1.00  0.250          H  
ATOM   7133 2HE2 GLN A 469     648.390 150.247 417.805  1.00  0.250          H  
ATOM   7134  N   ALA A 470     643.772 152.666 419.307  1.00  0.130          N  
ATOM   7135  CA  ALA A 470     643.072 153.162 420.484  1.00  0.120          C  
ATOM   7136  C   ALA A 470     643.082 152.130 421.606  1.00  0.110          C  
ATOM   7137  O   ALA A 470     643.280 150.939 421.348  1.00  0.110          O  
ATOM   7138  CB  ALA A 470     641.636 153.499 420.127  1.00  0.170          C  
ATOM   7139  H   ALA A 470     643.951 151.679 419.239  1.00  0.160          H  
ATOM   7140  HA  ALA A 470     643.584 154.058 420.835  1.00  0.140          H  
ATOM   7141 1HB  ALA A 470     641.117 153.883 421.005  1.00  0.210          H  
ATOM   7142 2HB  ALA A 470     641.620 154.251 419.339  1.00  0.210          H  
ATOM   7143 3HB  ALA A 470     641.130 152.604 419.777  1.00  0.210          H  
ATOM   7144  N   LEU A 471     642.843 152.583 422.842  1.00  0.100          N  
ATOM   7145  CA  LEU A 471     642.644 151.656 423.953  1.00  0.090          C  
ATOM   7146  C   LEU A 471     641.178 151.459 424.243  1.00  0.070          C  
ATOM   7147  O   LEU A 471     640.455 152.403 424.567  1.00  0.050          O  
ATOM   7148  CB  LEU A 471     643.277 152.127 425.267  1.00  0.130          C  
ATOM   7149  CG  LEU A 471     642.916 151.209 426.536  1.00  0.130          C  
ATOM   7150  CD1 LEU A 471     643.509 149.829 426.420  1.00  0.130          C  
ATOM   7151  CD2 LEU A 471     643.374 151.848 427.749  1.00  0.130          C  
ATOM   7152  H   LEU A 471     642.739 153.576 422.999  1.00  0.120          H  
ATOM   7153  HA  LEU A 471     643.065 150.694 423.675  1.00  0.110          H  
ATOM   7154 1HB  LEU A 471     644.363 152.133 425.156  1.00  0.160          H  
ATOM   7155 2HB  LEU A 471     642.944 153.142 425.478  1.00  0.160          H  
ATOM   7156  HG  LEU A 471     641.847 151.091 426.598  1.00  0.160          H  
ATOM   7157 1HD1 LEU A 471     643.215 149.258 427.289  1.00  0.160          H  
ATOM   7158 2HD1 LEU A 471     643.139 149.337 425.546  1.00  0.160          H  
ATOM   7159 3HD1 LEU A 471     644.594 149.899 426.375  1.00  0.160          H  
ATOM   7160 1HD2 LEU A 471     643.107 151.234 428.599  1.00  0.160          H  
ATOM   7161 2HD2 LEU A 471     644.413 151.940 427.685  1.00  0.160          H  
ATOM   7162 3HD2 LEU A 471     642.919 152.832 427.852  1.00  0.160          H  
ATOM   7163  N   LEU A 472     640.758 150.221 424.181  1.00  0.070          N  
ATOM   7164  CA  LEU A 472     639.398 149.859 424.446  1.00  0.060          C  
ATOM   7165  C   LEU A 472     639.402 149.240 425.822  1.00  0.070          C  
ATOM   7166  O   LEU A 472     640.246 148.389 426.107  1.00  0.070          O  
ATOM   7167  CB  LEU A 472     638.940 148.842 423.402  1.00  0.090          C  
ATOM   7168  CG  LEU A 472     638.576 149.365 421.968  1.00  0.090          C  
ATOM   7169  CD1 LEU A 472     639.807 149.987 421.240  1.00  0.090          C  
ATOM   7170  CD2 LEU A 472     638.102 148.206 421.171  1.00  0.090          C  
ATOM   7171  H   LEU A 472     641.416 149.488 423.903  1.00  0.080          H  
ATOM   7172  HA  LEU A 472     638.762 150.744 424.439  1.00  0.070          H  
ATOM   7173 1HB  LEU A 472     639.745 148.113 423.278  1.00  0.110          H  
ATOM   7174 2HB  LEU A 472     638.076 148.323 423.795  1.00  0.110          H  
ATOM   7175  HG  LEU A 472     637.787 150.118 422.032  1.00  0.110          H  
ATOM   7176 1HD1 LEU A 472     639.518 150.295 420.247  1.00  0.110          H  
ATOM   7177 2HD1 LEU A 472     640.173 150.850 421.759  1.00  0.110          H  
ATOM   7178 3HD1 LEU A 472     640.603 149.246 421.168  1.00  0.110          H  
ATOM   7179 1HD2 LEU A 472     637.854 148.554 420.214  1.00  0.110          H  
ATOM   7180 2HD2 LEU A 472     638.891 147.481 421.100  1.00  0.110          H  
ATOM   7181 3HD2 LEU A 472     637.239 147.743 421.614  1.00  0.110          H  
ATOM   7182  N   HIS A 473     638.487 149.633 426.686  1.00  0.060          N  
ATOM   7183  CA  HIS A 473     638.507 149.011 427.993  1.00  0.070          C  
ATOM   7184  C   HIS A 473     637.152 149.024 428.671  1.00  0.070          C  
ATOM   7185  O   HIS A 473     636.294 149.867 428.383  1.00  0.060          O  
ATOM   7186  CB  HIS A 473     639.587 149.679 428.869  1.00  0.090          C  
ATOM   7187  CG  HIS A 473     639.351 151.115 429.186  1.00  0.090          C  
ATOM   7188  ND1 HIS A 473     638.687 151.525 430.323  1.00  0.090          N  
ATOM   7189  CD2 HIS A 473     639.671 152.245 428.510  1.00  0.090          C  
ATOM   7190  CE1 HIS A 473     638.618 152.843 430.338  1.00  0.090          C  
ATOM   7191  NE2 HIS A 473     639.208 153.303 429.250  1.00  0.090          N  
ATOM   7192  H   HIS A 473     637.807 150.346 426.457  1.00  0.070          H  
ATOM   7193  HA  HIS A 473     638.779 147.967 427.878  1.00  0.080          H  
ATOM   7194 1HB  HIS A 473     639.658 149.144 429.809  1.00  0.110          H  
ATOM   7195 2HB  HIS A 473     640.559 149.591 428.385  1.00  0.110          H  
ATOM   7196  HD2 HIS A 473     640.191 152.311 427.559  1.00  0.110          H  
ATOM   7197  HE1 HIS A 473     638.150 153.449 431.116  1.00  0.110          H  
ATOM   7198  HE2 HIS A 473     639.303 154.274 428.992  1.00  0.110          H  
ATOM   7199  N   THR A 474     636.966 148.042 429.547  1.00  0.080          N  
ATOM   7200  CA  THR A 474     635.746 147.912 430.344  1.00  0.080          C  
ATOM   7201  C   THR A 474     635.844 146.938 431.500  1.00  0.090          C  
ATOM   7202  O   THR A 474     636.650 146.012 431.477  1.00  0.080          O  
ATOM   7203  CB  THR A 474     634.521 147.494 429.527  1.00  0.110          C  
ATOM   7204  OG1 THR A 474     633.401 147.468 430.427  1.00  0.110          O  
ATOM   7205  CG2 THR A 474     634.718 146.106 428.902  1.00  0.110          C  
ATOM   7206  H   THR A 474     637.752 147.396 429.668  1.00  0.100          H  
ATOM   7207  HA  THR A 474     635.527 148.894 430.766  1.00  0.100          H  
ATOM   7208  HB  THR A 474     634.333 148.224 428.740  1.00  0.130          H  
ATOM   7209  HG1 THR A 474     632.567 147.317 429.916  1.00  0.130          H  
ATOM   7210 1HG2 THR A 474     633.818 145.842 428.345  1.00  0.130          H  
ATOM   7211 2HG2 THR A 474     635.573 146.130 428.227  1.00  0.130          H  
ATOM   7212 3HG2 THR A 474     634.885 145.364 429.676  1.00  0.130          H  
ATOM   7213  N   ALA A 475     634.990 147.142 432.496  1.00  0.130          N  
ATOM   7214  CA  ALA A 475     634.828 146.256 433.650  1.00  0.150          C  
ATOM   7215  C   ALA A 475     636.104 146.058 434.469  1.00  0.160          C  
ATOM   7216  O   ALA A 475     636.305 145.002 435.071  1.00  0.170          O  
ATOM   7217  CB  ALA A 475     634.312 144.910 433.170  1.00  0.200          C  
ATOM   7218  H   ALA A 475     634.366 147.936 432.402  1.00  0.160          H  
ATOM   7219  HA  ALA A 475     634.084 146.705 434.309  1.00  0.180          H  
ATOM   7220 1HB  ALA A 475     634.139 144.259 434.024  1.00  0.240          H  
ATOM   7221 2HB  ALA A 475     633.376 145.051 432.626  1.00  0.240          H  
ATOM   7222 3HB  ALA A 475     635.027 144.453 432.512  1.00  0.240          H  
ATOM   7223  N   ASN A 476     636.944 147.082 434.515  1.00  0.170          N  
ATOM   7224  CA  ASN A 476     638.161 147.082 435.309  1.00  0.190          C  
ATOM   7225  C   ASN A 476     637.811 147.777 436.614  1.00  0.200          C  
ATOM   7226  O   ASN A 476     636.653 148.166 436.801  1.00  0.210          O  
ATOM   7227  CB  ASN A 476     639.300 147.755 434.579  1.00  0.260          C  
ATOM   7228  CG  ASN A 476     639.752 147.004 433.332  1.00  0.260          C  
ATOM   7229  OD1 ASN A 476     639.842 145.748 433.254  1.00  0.260          O  
ATOM   7230  ND2 ASN A 476     640.035 147.789 432.324  1.00  0.260          N  
ATOM   7231  H   ASN A 476     636.707 147.926 434.013  1.00  0.200          H  
ATOM   7232  HA  ASN A 476     638.444 146.060 435.546  1.00  0.230          H  
ATOM   7233 1HB  ASN A 476     639.001 148.765 434.296  1.00  0.310          H  
ATOM   7234 2HB  ASN A 476     640.157 147.847 435.254  1.00  0.310          H  
ATOM   7235 1HD2 ASN A 476     640.337 147.403 431.440  1.00  0.310          H  
ATOM   7236 2HD2 ASN A 476     639.951 148.783 432.423  1.00  0.310          H  
ATOM   7237  N   ARG A 477     638.757 147.915 437.542  1.00  0.180          N  
ATOM   7238  CA  ARG A 477     638.426 148.571 438.792  1.00  0.170          C  
ATOM   7239  C   ARG A 477     638.061 150.023 438.483  1.00  0.150          C  
ATOM   7240  O   ARG A 477     638.797 150.668 437.739  1.00  0.140          O  
ATOM   7241  CB  ARG A 477     639.612 148.536 439.731  1.00  0.240          C  
ATOM   7242  CG  ARG A 477     639.410 149.077 441.098  1.00  0.240          C  
ATOM   7243  CD  ARG A 477     640.604 148.820 441.903  1.00  0.240          C  
ATOM   7244  NE  ARG A 477     640.525 149.445 443.180  1.00  0.240          N  
ATOM   7245  CZ  ARG A 477     641.410 149.268 444.177  1.00  0.240          C  
ATOM   7246  NH1 ARG A 477     642.435 148.442 444.026  1.00  0.240          N  
ATOM   7247  NH2 ARG A 477     641.258 149.929 445.307  1.00  0.240          N  
ATOM   7248  H   ARG A 477     639.728 147.635 437.379  1.00  0.220          H  
ATOM   7249  HA  ARG A 477     637.618 148.021 439.256  1.00  0.200          H  
ATOM   7250 1HB  ARG A 477     639.979 147.523 439.813  1.00  0.290          H  
ATOM   7251 2HB  ARG A 477     640.403 149.140 439.315  1.00  0.290          H  
ATOM   7252 1HG  ARG A 477     639.242 150.159 441.058  1.00  0.290          H  
ATOM   7253 2HG  ARG A 477     638.559 148.587 441.568  1.00  0.290          H  
ATOM   7254 1HD  ARG A 477     640.710 147.747 442.049  1.00  0.290          H  
ATOM   7255 2HD  ARG A 477     641.473 149.202 441.386  1.00  0.290          H  
ATOM   7256  HE  ARG A 477     639.746 150.080 443.329  1.00  0.290          H  
ATOM   7257 1HH1 ARG A 477     642.567 147.935 443.155  1.00  0.290          H  
ATOM   7258 2HH1 ARG A 477     643.098 148.316 444.777  1.00  0.290          H  
ATOM   7259 1HH2 ARG A 477     640.484 150.622 445.430  1.00  0.290          H  
ATOM   7260 2HH2 ARG A 477     641.926 149.798 446.055  1.00  0.290          H  
ATOM   7261  N   PRO A 478     636.958 150.586 439.008  1.00  0.150          N  
ATOM   7262  CA  PRO A 478     636.578 151.974 438.797  1.00  0.130          C  
ATOM   7263  C   PRO A 478     637.683 152.910 439.257  1.00  0.120          C  
ATOM   7264  O   PRO A 478     638.288 152.685 440.312  1.00  0.140          O  
ATOM   7265  CB  PRO A 478     635.332 152.118 439.675  1.00  0.200          C  
ATOM   7266  CG  PRO A 478     634.764 150.713 439.768  1.00  0.200          C  
ATOM   7267  CD  PRO A 478     635.977 149.797 439.783  1.00  0.200          C  
ATOM   7268  HA  PRO A 478     636.347 152.135 437.732  1.00  0.160          H  
ATOM   7269 1HB  PRO A 478     635.610 152.540 440.631  1.00  0.230          H  
ATOM   7270 2HB  PRO A 478     634.632 152.828 439.212  1.00  0.230          H  
ATOM   7271 1HG  PRO A 478     634.147 150.615 440.675  1.00  0.230          H  
ATOM   7272 2HG  PRO A 478     634.101 150.515 438.913  1.00  0.230          H  
ATOM   7273 1HD  PRO A 478     636.333 149.609 440.806  1.00  0.230          H  
ATOM   7274 2HD  PRO A 478     635.689 148.878 439.247  1.00  0.230          H  
ATOM   7275  N   GLU A 479     637.891 153.990 438.509  1.00  0.100          N  
ATOM   7276  CA  GLU A 479     638.916 154.982 438.819  1.00  0.100          C  
ATOM   7277  C   GLU A 479     638.818 155.467 440.262  1.00  0.100          C  
ATOM   7278  O   GLU A 479     639.787 155.402 441.021  1.00  0.100          O  
ATOM   7279  CB  GLU A 479     638.798 156.175 437.862  1.00  0.140          C  
ATOM   7280  CG  GLU A 479     639.092 155.840 436.388  1.00  0.140          C  
ATOM   7281  CD  GLU A 479     637.889 155.245 435.675  1.00  0.140          C  
ATOM   7282  OE1 GLU A 479     636.866 155.101 436.320  1.00  0.140          O  
ATOM   7283  OE2 GLU A 479     637.980 154.936 434.513  1.00  0.140          O  
ATOM   7284  H   GLU A 479     637.336 154.125 437.659  1.00  0.120          H  
ATOM   7285  HA  GLU A 479     639.894 154.518 438.680  1.00  0.120          H  
ATOM   7286 1HB  GLU A 479     637.799 156.605 437.927  1.00  0.170          H  
ATOM   7287 2HB  GLU A 479     639.503 156.949 438.168  1.00  0.170          H  
ATOM   7288 1HG  GLU A 479     639.406 156.745 435.869  1.00  0.170          H  
ATOM   7289 2HG  GLU A 479     639.916 155.128 436.349  1.00  0.170          H  
ATOM   7290  N   ASP A 480     637.635 155.947 440.645  1.00  0.110          N  
ATOM   7291  CA  ASP A 480     637.424 156.502 441.979  1.00  0.140          C  
ATOM   7292  C   ASP A 480     637.675 155.496 443.097  1.00  0.140          C  
ATOM   7293  O   ASP A 480     638.165 155.864 444.171  1.00  0.160          O  
ATOM   7294  CB  ASP A 480     635.991 157.009 442.115  1.00  0.180          C  
ATOM   7295  CG  ASP A 480     635.700 158.263 441.300  1.00  0.180          C  
ATOM   7296  OD1 ASP A 480     636.615 158.903 440.839  1.00  0.180          O  
ATOM   7297  OD2 ASP A 480     634.547 158.556 441.134  1.00  0.180          O  
ATOM   7298  H   ASP A 480     636.881 155.964 439.972  1.00  0.130          H  
ATOM   7299  HA  ASP A 480     638.109 157.339 442.110  1.00  0.170          H  
ATOM   7300 1HB  ASP A 480     635.301 156.224 441.805  1.00  0.220          H  
ATOM   7301 2HB  ASP A 480     635.783 157.221 443.165  1.00  0.220          H  
ATOM   7302  N   GLU A 481     637.320 154.229 442.857  1.00  0.140          N  
ATOM   7303  CA  GLU A 481     637.488 153.180 443.858  1.00  0.190          C  
ATOM   7304  C   GLU A 481     638.959 152.925 444.119  1.00  0.180          C  
ATOM   7305  O   GLU A 481     639.355 152.580 445.235  1.00  0.290          O  
ATOM   7306  CB  GLU A 481     636.795 151.884 443.423  1.00  0.250          C  
ATOM   7307  CG  GLU A 481     635.267 151.948 443.429  1.00  0.250          C  
ATOM   7308  CD  GLU A 481     634.694 152.136 444.795  1.00  0.250          C  
ATOM   7309  OE1 GLU A 481     635.060 151.403 445.679  1.00  0.250          O  
ATOM   7310  OE2 GLU A 481     633.895 153.022 444.958  1.00  0.250          O  
ATOM   7311  H   GLU A 481     636.930 153.988 441.956  1.00  0.170          H  
ATOM   7312  HA  GLU A 481     637.031 153.516 444.790  1.00  0.230          H  
ATOM   7313 1HB  GLU A 481     637.119 151.622 442.415  1.00  0.300          H  
ATOM   7314 2HB  GLU A 481     637.101 151.072 444.080  1.00  0.300          H  
ATOM   7315 1HG  GLU A 481     634.945 152.782 442.815  1.00  0.300          H  
ATOM   7316 2HG  GLU A 481     634.872 151.033 442.996  1.00  0.300          H  
ATOM   7317  N   CYS A 482     639.764 153.064 443.072  1.00  0.130          N  
ATOM   7318  CA  CYS A 482     641.198 152.910 443.183  1.00  0.130          C  
ATOM   7319  C   CYS A 482     641.859 154.079 443.915  1.00  0.120          C  
ATOM   7320  O   CYS A 482     642.622 153.902 444.880  1.00  0.140          O  
ATOM   7321  CB  CYS A 482     641.790 152.781 441.811  1.00  0.180          C  
ATOM   7322  SG  CYS A 482     643.454 152.532 441.881  1.00  0.180          S  
ATOM   7323  H   CYS A 482     639.349 153.281 442.155  1.00  0.160          H  
ATOM   7324  HA  CYS A 482     641.411 152.015 443.735  1.00  0.160          H  
ATOM   7325 1HB  CYS A 482     641.322 151.951 441.280  1.00  0.220          H  
ATOM   7326 2HB  CYS A 482     641.601 153.687 441.241  1.00  0.220          H  
ATOM   7327  N   VAL A 483     641.500 155.288 443.508  1.00  0.100          N  
ATOM   7328  CA  VAL A 483     642.074 156.482 444.100  1.00  0.090          C  
ATOM   7329  C   VAL A 483     641.726 156.545 445.586  1.00  0.120          C  
ATOM   7330  O   VAL A 483     642.559 156.921 446.416  1.00  0.130          O  
ATOM   7331  CB  VAL A 483     641.649 157.743 443.330  1.00  0.130          C  
ATOM   7332  CG1 VAL A 483     642.091 159.011 444.077  1.00  0.130          C  
ATOM   7333  CG2 VAL A 483     642.305 157.693 441.930  1.00  0.130          C  
ATOM   7334  H   VAL A 483     640.844 155.365 442.725  1.00  0.120          H  
ATOM   7335  HA  VAL A 483     643.159 156.410 444.010  1.00  0.110          H  
ATOM   7336  HB  VAL A 483     640.560 157.763 443.231  1.00  0.160          H  
ATOM   7337 1HG1 VAL A 483     641.789 159.890 443.510  1.00  0.160          H  
ATOM   7338 2HG1 VAL A 483     641.629 159.050 445.063  1.00  0.160          H  
ATOM   7339 3HG1 VAL A 483     643.177 159.005 444.187  1.00  0.160          H  
ATOM   7340 1HG2 VAL A 483     642.016 158.570 441.355  1.00  0.160          H  
ATOM   7341 2HG2 VAL A 483     643.394 157.667 442.043  1.00  0.160          H  
ATOM   7342 3HG2 VAL A 483     641.978 156.793 441.408  1.00  0.160          H  
ATOM   7343  N   GLY A 484     640.492 156.179 445.934  1.00  0.140          N  
ATOM   7344  CA  GLY A 484     640.022 156.165 447.310  1.00  0.170          C  
ATOM   7345  C   GLY A 484     640.840 155.274 448.264  1.00  0.180          C  
ATOM   7346  O   GLY A 484     640.749 155.444 449.481  1.00  0.200          O  
ATOM   7347  H   GLY A 484     639.816 155.920 445.209  1.00  0.170          H  
ATOM   7348 1HA  GLY A 484     640.011 157.186 447.688  1.00  0.200          H  
ATOM   7349 2HA  GLY A 484     638.988 155.822 447.310  1.00  0.200          H  
ATOM   7350  N   GLU A 485     641.626 154.322 447.741  1.00  0.180          N  
ATOM   7351  CA  GLU A 485     642.441 153.456 448.586  1.00  0.200          C  
ATOM   7352  C   GLU A 485     643.891 153.929 448.622  1.00  0.210          C  
ATOM   7353  O   GLU A 485     644.767 153.252 449.164  1.00  0.250          O  
ATOM   7354  CB  GLU A 485     642.344 151.999 448.143  1.00  0.270          C  
ATOM   7355  CG  GLU A 485     640.950 151.387 448.304  1.00  0.270          C  
ATOM   7356  CD  GLU A 485     640.484 151.326 449.725  1.00  0.270          C  
ATOM   7357  OE1 GLU A 485     641.284 151.056 450.585  1.00  0.270          O  
ATOM   7358  OE2 GLU A 485     639.320 151.539 449.947  1.00  0.270          O  
ATOM   7359  H   GLU A 485     641.720 154.218 446.730  1.00  0.220          H  
ATOM   7360  HA  GLU A 485     642.055 153.509 449.604  1.00  0.240          H  
ATOM   7361 1HB  GLU A 485     642.597 151.940 447.086  1.00  0.330          H  
ATOM   7362 2HB  GLU A 485     643.061 151.393 448.693  1.00  0.330          H  
ATOM   7363 1HG  GLU A 485     640.237 151.968 447.719  1.00  0.330          H  
ATOM   7364 2HG  GLU A 485     640.962 150.379 447.920  1.00  0.330          H  
ATOM   7365  N   GLY A 486     644.147 155.102 448.039  1.00  0.180          N  
ATOM   7366  CA  GLY A 486     645.481 155.662 448.005  1.00  0.180          C  
ATOM   7367  C   GLY A 486     646.306 155.216 446.809  1.00  0.160          C  
ATOM   7368  O   GLY A 486     647.532 155.357 446.826  1.00  0.170          O  
ATOM   7369  H   GLY A 486     643.394 155.636 447.600  1.00  0.220          H  
ATOM   7370 1HA  GLY A 486     645.399 156.749 447.996  1.00  0.220          H  
ATOM   7371 2HA  GLY A 486     646.003 155.396 448.923  1.00  0.220          H  
ATOM   7372  N   LEU A 487     645.670 154.667 445.769  1.00  0.160          N  
ATOM   7373  CA  LEU A 487     646.419 154.233 444.613  1.00  0.160          C  
ATOM   7374  C   LEU A 487     646.330 155.289 443.527  1.00  0.120          C  
ATOM   7375  O   LEU A 487     645.293 155.516 442.907  1.00  0.090          O  
ATOM   7376  CB  LEU A 487     645.877 152.912 444.100  1.00  0.220          C  
ATOM   7377  CG  LEU A 487     646.310 151.592 444.766  1.00  0.220          C  
ATOM   7378  CD1 LEU A 487     645.811 151.527 446.216  1.00  0.220          C  
ATOM   7379  CD2 LEU A 487     645.698 150.437 443.948  1.00  0.220          C  
ATOM   7380  H   LEU A 487     644.654 154.539 445.722  1.00  0.190          H  
ATOM   7381  HA  LEU A 487     647.464 154.106 444.889  1.00  0.190          H  
ATOM   7382 1HB  LEU A 487     644.817 152.959 444.246  1.00  0.270          H  
ATOM   7383 2HB  LEU A 487     646.078 152.851 443.042  1.00  0.270          H  
ATOM   7384  HG  LEU A 487     647.396 151.513 444.767  1.00  0.270          H  
ATOM   7385 1HD1 LEU A 487     646.106 150.581 446.659  1.00  0.270          H  
ATOM   7386 2HD1 LEU A 487     646.235 152.328 446.808  1.00  0.270          H  
ATOM   7387 3HD1 LEU A 487     644.732 151.608 446.227  1.00  0.270          H  
ATOM   7388 1HD2 LEU A 487     645.986 149.483 444.386  1.00  0.270          H  
ATOM   7389 2HD2 LEU A 487     644.613 150.530 443.960  1.00  0.270          H  
ATOM   7390 3HD2 LEU A 487     646.042 150.478 442.921  1.00  0.270          H  
ATOM   7391  N   ALA A 488     647.443 155.964 443.337  1.00  0.130          N  
ATOM   7392  CA  ALA A 488     647.576 157.067 442.413  1.00  0.110          C  
ATOM   7393  C   ALA A 488     649.045 157.181 442.066  1.00  0.130          C  
ATOM   7394  O   ALA A 488     649.885 156.582 442.738  1.00  0.150          O  
ATOM   7395  CB  ALA A 488     647.024 158.341 443.022  1.00  0.160          C  
ATOM   7396  H   ALA A 488     648.251 155.712 443.893  1.00  0.160          H  
ATOM   7397  HA  ALA A 488     647.027 156.833 441.500  1.00  0.130          H  
ATOM   7398 1HB  ALA A 488     647.135 159.162 442.316  1.00  0.190          H  
ATOM   7399 2HB  ALA A 488     645.966 158.202 443.257  1.00  0.190          H  
ATOM   7400 3HB  ALA A 488     647.573 158.571 443.934  1.00  0.190          H  
ATOM   7401  N   CYS A 489     649.381 157.906 441.014  1.00  0.130          N  
ATOM   7402  CA  CYS A 489     650.792 158.048 440.685  1.00  0.150          C  
ATOM   7403  C   CYS A 489     651.548 158.798 441.767  1.00  0.140          C  
ATOM   7404  O   CYS A 489     651.027 159.728 442.385  1.00  0.120          O  
ATOM   7405  CB  CYS A 489     650.983 158.776 439.359  1.00  0.200          C  
ATOM   7406  SG  CYS A 489     650.312 157.910 437.943  1.00  0.200          S  
ATOM   7407  H   CYS A 489     648.684 158.374 440.450  1.00  0.160          H  
ATOM   7408  HA  CYS A 489     651.226 157.051 440.601  1.00  0.180          H  
ATOM   7409 1HB  CYS A 489     650.509 159.756 439.410  1.00  0.240          H  
ATOM   7410 2HB  CYS A 489     652.046 158.938 439.182  1.00  0.240          H  
ATOM   7411  N   HIS A 490     652.805 158.415 441.928  1.00  0.160          N  
ATOM   7412  CA  HIS A 490     653.745 159.014 442.865  1.00  0.180          C  
ATOM   7413  C   HIS A 490     653.870 160.511 442.623  1.00  0.190          C  
ATOM   7414  O   HIS A 490     653.814 160.971 441.479  1.00  0.190          O  
ATOM   7415  CB  HIS A 490     655.095 158.322 442.719  1.00  0.240          C  
ATOM   7416  CG  HIS A 490     656.097 158.657 443.751  1.00  0.240          C  
ATOM   7417  ND1 HIS A 490     656.856 159.804 443.719  1.00  0.240          N  
ATOM   7418  CD2 HIS A 490     656.469 157.983 444.858  1.00  0.240          C  
ATOM   7419  CE1 HIS A 490     657.673 159.800 444.772  1.00  0.240          C  
ATOM   7420  NE2 HIS A 490     657.448 158.707 445.469  1.00  0.240          N  
ATOM   7421  H   HIS A 490     653.124 157.629 441.376  1.00  0.190          H  
ATOM   7422  HA  HIS A 490     653.391 158.869 443.887  1.00  0.220          H  
ATOM   7423 1HB  HIS A 490     654.932 157.255 442.749  1.00  0.290          H  
ATOM   7424 2HB  HIS A 490     655.521 158.556 441.744  1.00  0.290          H  
ATOM   7425  HD2 HIS A 490     656.065 157.035 445.196  1.00  0.290          H  
ATOM   7426  HE1 HIS A 490     658.400 160.558 445.034  1.00  0.290          H  
ATOM   7427  HE2 HIS A 490     657.921 158.442 446.325  1.00  0.290          H  
ATOM   7428  N   GLN A 491     654.042 161.280 443.698  1.00  0.230          N  
ATOM   7429  CA  GLN A 491     654.122 162.739 443.622  1.00  0.250          C  
ATOM   7430  C   GLN A 491     655.243 163.291 442.738  1.00  0.290          C  
ATOM   7431  O   GLN A 491     655.157 164.433 442.290  1.00  0.300          O  
ATOM   7432  CB  GLN A 491     654.245 163.337 445.035  1.00  0.340          C  
ATOM   7433  CG  GLN A 491     655.538 162.992 445.795  1.00  0.340          C  
ATOM   7434  CD  GLN A 491     655.419 161.709 446.589  1.00  0.340          C  
ATOM   7435  OE1 GLN A 491     654.656 160.803 446.219  1.00  0.340          O  
ATOM   7436  NE2 GLN A 491     656.171 161.614 447.676  1.00  0.340          N  
ATOM   7437  H   GLN A 491     654.092 160.835 444.614  1.00  0.280          H  
ATOM   7438  HA  GLN A 491     653.180 163.089 443.200  1.00  0.300          H  
ATOM   7439 1HB  GLN A 491     654.179 164.422 444.971  1.00  0.410          H  
ATOM   7440 2HB  GLN A 491     653.405 162.998 445.640  1.00  0.410          H  
ATOM   7441 1HG  GLN A 491     656.366 162.887 445.112  1.00  0.410          H  
ATOM   7442 2HG  GLN A 491     655.747 163.798 446.495  1.00  0.410          H  
ATOM   7443 1HE2 GLN A 491     656.133 160.786 448.239  1.00  0.410          H  
ATOM   7444 2HE2 GLN A 491     656.778 162.367 447.938  1.00  0.410          H  
ATOM   7445  N   LEU A 492     656.281 162.504 442.460  1.00  0.310          N  
ATOM   7446  CA  LEU A 492     657.349 162.979 441.594  1.00  0.350          C  
ATOM   7447  C   LEU A 492     657.109 162.614 440.153  1.00  0.350          C  
ATOM   7448  O   LEU A 492     658.005 162.771 439.327  1.00  0.390          O  
ATOM   7449  CB  LEU A 492     658.729 162.436 441.996  1.00  0.470          C  
ATOM   7450  CG  LEU A 492     659.322 162.874 443.341  1.00  0.470          C  
ATOM   7451  CD1 LEU A 492     660.620 162.111 443.558  1.00  0.470          C  
ATOM   7452  CD2 LEU A 492     659.612 164.373 443.327  1.00  0.470          C  
ATOM   7453  H   LEU A 492     656.352 161.564 442.867  1.00  0.370          H  
ATOM   7454  HA  LEU A 492     657.369 164.061 441.642  1.00  0.420          H  
ATOM   7455 1HB  LEU A 492     658.663 161.349 442.010  1.00  0.570          H  
ATOM   7456 2HB  LEU A 492     659.439 162.720 441.225  1.00  0.570          H  
ATOM   7457  HG  LEU A 492     658.633 162.649 444.141  1.00  0.570          H  
ATOM   7458 1HD1 LEU A 492     661.065 162.403 444.508  1.00  0.570          H  
ATOM   7459 2HD1 LEU A 492     660.428 161.038 443.569  1.00  0.570          H  
ATOM   7460 3HD1 LEU A 492     661.302 162.344 442.750  1.00  0.570          H  
ATOM   7461 1HD2 LEU A 492     660.042 164.653 444.274  1.00  0.570          H  
ATOM   7462 2HD2 LEU A 492     660.316 164.602 442.525  1.00  0.570          H  
ATOM   7463 3HD2 LEU A 492     658.699 164.937 443.178  1.00  0.570          H  
ATOM   7464  N   CYS A 493     655.951 162.072 439.842  1.00  0.320          N  
ATOM   7465  CA  CYS A 493     655.729 161.650 438.478  1.00  0.330          C  
ATOM   7466  C   CYS A 493     655.106 162.739 437.607  1.00  0.280          C  
ATOM   7467  O   CYS A 493     653.992 163.202 437.863  1.00  0.280          O  
ATOM   7468  CB  CYS A 493     654.831 160.430 438.472  1.00  0.460          C  
ATOM   7469  SG  CYS A 493     654.614 159.770 436.884  1.00  0.460          S  
ATOM   7470  H   CYS A 493     655.225 161.930 440.537  1.00  0.380          H  
ATOM   7471  HA  CYS A 493     656.695 161.392 438.060  1.00  0.400          H  
ATOM   7472 1HB  CYS A 493     655.245 159.661 439.122  1.00  0.550          H  
ATOM   7473 2HB  CYS A 493     653.851 160.698 438.865  1.00  0.550          H  
ATOM   7474  N   ALA A 494     655.829 163.161 436.559  1.00  0.270          N  
ATOM   7475  CA  ALA A 494     655.363 164.255 435.736  1.00  0.250          C  
ATOM   7476  C   ALA A 494     654.019 163.947 435.138  1.00  0.260          C  
ATOM   7477  O   ALA A 494     653.769 162.826 434.677  1.00  0.260          O  
ATOM   7478  CB  ALA A 494     656.344 164.544 434.616  1.00  0.360          C  
ATOM   7479  H   ALA A 494     656.726 162.734 436.307  1.00  0.320          H  
ATOM   7480  HA  ALA A 494     655.269 165.136 436.370  1.00  0.300          H  
ATOM   7481 1HB  ALA A 494     655.986 165.383 434.025  1.00  0.430          H  
ATOM   7482 2HB  ALA A 494     657.318 164.779 435.031  1.00  0.430          H  
ATOM   7483 3HB  ALA A 494     656.423 163.670 433.986  1.00  0.430          H  
ATOM   7484  N   ARG A 495     653.159 164.962 435.149  1.00  0.260          N  
ATOM   7485  CA  ARG A 495     651.820 164.924 434.574  1.00  0.260          C  
ATOM   7486  C   ARG A 495     650.897 163.855 435.157  1.00  0.260          C  
ATOM   7487  O   ARG A 495     649.788 163.678 434.654  1.00  0.270          O  
ATOM   7488  CB  ARG A 495     651.907 164.682 433.077  1.00  0.360          C  
ATOM   7489  CG  ARG A 495     652.695 165.703 432.281  1.00  0.360          C  
ATOM   7490  CD  ARG A 495     652.593 165.404 430.837  1.00  0.360          C  
ATOM   7491  NE  ARG A 495     653.282 164.152 430.465  1.00  0.360          N  
ATOM   7492  CZ  ARG A 495     654.599 164.039 430.145  1.00  0.360          C  
ATOM   7493  NH1 ARG A 495     655.387 165.102 430.129  1.00  0.360          N  
ATOM   7494  NH2 ARG A 495     655.092 162.852 429.820  1.00  0.360          N  
ATOM   7495  H   ARG A 495     653.458 165.826 435.581  1.00  0.310          H  
ATOM   7496  HA  ARG A 495     651.359 165.897 434.743  1.00  0.310          H  
ATOM   7497 1HB  ARG A 495     652.339 163.707 432.885  1.00  0.440          H  
ATOM   7498 2HB  ARG A 495     650.900 164.663 432.665  1.00  0.440          H  
ATOM   7499 1HG  ARG A 495     652.299 166.699 432.463  1.00  0.440          H  
ATOM   7500 2HG  ARG A 495     653.742 165.663 432.572  1.00  0.440          H  
ATOM   7501 1HD  ARG A 495     651.541 165.292 430.580  1.00  0.440          H  
ATOM   7502 2HD  ARG A 495     653.011 166.221 430.259  1.00  0.440          H  
ATOM   7503  HE  ARG A 495     652.716 163.290 430.477  1.00  0.440          H  
ATOM   7504 1HH1 ARG A 495     655.020 166.012 430.365  1.00  0.440          H  
ATOM   7505 2HH1 ARG A 495     656.357 165.012 429.861  1.00  0.440          H  
ATOM   7506 1HH2 ARG A 495     654.486 162.042 429.814  1.00  0.440          H  
ATOM   7507 2HH2 ARG A 495     656.057 162.760 429.544  1.00  0.440          H  
ATOM   7508  N   GLY A 496     651.333 163.145 436.208  1.00  0.260          N  
ATOM   7509  CA  GLY A 496     650.524 162.083 436.772  1.00  0.270          C  
ATOM   7510  C   GLY A 496     650.504 160.850 435.861  1.00  0.230          C  
ATOM   7511  O   GLY A 496     649.539 160.084 435.890  1.00  0.210          O  
ATOM   7512  H   GLY A 496     652.248 163.335 436.634  1.00  0.310          H  
ATOM   7513 1HA  GLY A 496     650.931 161.810 437.747  1.00  0.320          H  
ATOM   7514 2HA  GLY A 496     649.510 162.441 436.933  1.00  0.320          H  
ATOM   7515  N   HIS A 497     651.530 160.686 435.013  1.00  0.200          N  
ATOM   7516  CA  HIS A 497     651.592 159.565 434.075  1.00  0.170          C  
ATOM   7517  C   HIS A 497     652.486 158.408 434.513  1.00  0.190          C  
ATOM   7518  O   HIS A 497     653.714 158.507 434.464  1.00  0.300          O  
ATOM   7519  CB  HIS A 497     652.061 160.076 432.710  1.00  0.250          C  
ATOM   7520  CG  HIS A 497     651.065 160.972 432.015  1.00  0.250          C  
ATOM   7521  ND1 HIS A 497     651.390 161.738 430.900  1.00  0.250          N  
ATOM   7522  CD2 HIS A 497     649.752 161.206 432.257  1.00  0.250          C  
ATOM   7523  CE1 HIS A 497     650.312 162.394 430.500  1.00  0.250          C  
ATOM   7524  NE2 HIS A 497     649.317 162.092 431.304  1.00  0.250          N  
ATOM   7525  H   HIS A 497     652.305 161.357 435.007  1.00  0.240          H  
ATOM   7526  HA  HIS A 497     650.594 159.163 433.956  1.00  0.200          H  
ATOM   7527 1HB  HIS A 497     652.980 160.652 432.853  1.00  0.300          H  
ATOM   7528 2HB  HIS A 497     652.303 159.246 432.070  1.00  0.300          H  
ATOM   7529  HD2 HIS A 497     649.144 160.776 433.055  1.00  0.300          H  
ATOM   7530  HE1 HIS A 497     650.258 163.074 429.651  1.00  0.300          H  
ATOM   7531  HE2 HIS A 497     648.374 162.450 431.239  1.00  0.300          H  
ATOM   7532  N   CYS A 498     651.870 157.296 434.899  1.00  0.180          N  
ATOM   7533  CA  CYS A 498     652.619 156.159 435.447  1.00  0.180          C  
ATOM   7534  C   CYS A 498     651.946 154.819 435.181  1.00  0.190          C  
ATOM   7535  O   CYS A 498     650.762 154.746 434.856  1.00  0.210          O  
ATOM   7536  CB  CYS A 498     652.762 156.278 436.969  1.00  0.250          C  
ATOM   7537  SG  CYS A 498     651.211 156.088 437.881  1.00  0.250          S  
ATOM   7538  H   CYS A 498     650.851 157.282 434.812  1.00  0.220          H  
ATOM   7539  HA  CYS A 498     653.608 156.138 434.997  1.00  0.220          H  
ATOM   7540 1HB  CYS A 498     653.461 155.526 437.334  1.00  0.300          H  
ATOM   7541 2HB  CYS A 498     653.176 157.243 437.217  1.00  0.300          H  
ATOM   7542  N   TRP A 499     652.706 153.748 435.399  1.00  0.190          N  
ATOM   7543  CA  TRP A 499     652.248 152.373 435.245  1.00  0.190          C  
ATOM   7544  C   TRP A 499     651.878 151.659 436.555  1.00  0.200          C  
ATOM   7545  O   TRP A 499     651.585 150.456 436.544  1.00  0.210          O  
ATOM   7546  CB  TRP A 499     653.346 151.602 434.511  1.00  0.270          C  
ATOM   7547  CG  TRP A 499     653.460 151.988 433.060  1.00  0.270          C  
ATOM   7548  CD1 TRP A 499     654.235 152.958 432.504  1.00  0.270          C  
ATOM   7549  CD2 TRP A 499     652.768 151.362 431.967  1.00  0.270          C  
ATOM   7550  NE1 TRP A 499     654.046 152.977 431.137  1.00  0.270          N  
ATOM   7551  CE2 TRP A 499     653.157 152.004 430.806  1.00  0.270          C  
ATOM   7552  CE3 TRP A 499     651.876 150.329 431.889  1.00  0.270          C  
ATOM   7553  CZ2 TRP A 499     652.664 151.630 429.575  1.00  0.270          C  
ATOM   7554  CZ3 TRP A 499     651.372 149.949 430.663  1.00  0.270          C  
ATOM   7555  CH2 TRP A 499     651.749 150.578 429.542  1.00  0.270          C  
ATOM   7556  H   TRP A 499     653.690 153.897 435.651  1.00  0.230          H  
ATOM   7557  HA  TRP A 499     651.361 152.389 434.612  1.00  0.230          H  
ATOM   7558 1HB  TRP A 499     654.310 151.791 434.995  1.00  0.320          H  
ATOM   7559 2HB  TRP A 499     653.160 150.545 434.570  1.00  0.320          H  
ATOM   7560  HD1 TRP A 499     654.905 153.623 433.057  1.00  0.320          H  
ATOM   7561  HE1 TRP A 499     654.497 153.583 430.463  1.00  0.320          H  
ATOM   7562  HE3 TRP A 499     651.594 149.841 432.776  1.00  0.320          H  
ATOM   7563  HZ2 TRP A 499     652.971 152.131 428.661  1.00  0.320          H  
ATOM   7564  HZ3 TRP A 499     650.672 149.129 430.618  1.00  0.320          H  
ATOM   7565  HH2 TRP A 499     651.326 150.254 428.601  1.00  0.320          H  
ATOM   7566  N   GLY A 500     651.943 152.373 437.679  1.00  0.210          N  
ATOM   7567  CA  GLY A 500     651.694 151.774 438.990  1.00  0.240          C  
ATOM   7568  C   GLY A 500     652.070 152.721 440.142  1.00  0.290          C  
ATOM   7569  O   GLY A 500     652.501 153.849 439.909  1.00  0.320          O  
ATOM   7570  H   GLY A 500     652.155 153.362 437.606  1.00  0.250          H  
ATOM   7571 1HA  GLY A 500     650.651 151.494 439.059  1.00  0.290          H  
ATOM   7572 2HA  GLY A 500     652.276 150.857 439.062  1.00  0.290          H  
ATOM   7573  N   PRO A 501     651.962 152.263 441.399  1.00  0.320          N  
ATOM   7574  CA  PRO A 501     652.260 152.998 442.623  1.00  0.410          C  
ATOM   7575  C   PRO A 501     653.758 152.893 442.906  1.00  0.600          C  
ATOM   7576  O   PRO A 501     654.253 151.825 442.548  1.00  1.690          O  
ATOM   7577  CB  PRO A 501     651.441 152.232 443.665  1.00  0.610          C  
ATOM   7578  CG  PRO A 501     651.400 150.787 443.136  1.00  0.610          C  
ATOM   7579  CD  PRO A 501     651.489 150.888 441.619  1.00  0.610          C  
ATOM   7580  HA  PRO A 501     651.935 154.046 442.523  1.00  0.490          H  
ATOM   7581 1HB  PRO A 501     651.930 152.310 444.647  1.00  0.740          H  
ATOM   7582 2HB  PRO A 501     650.445 152.681 443.769  1.00  0.740          H  
ATOM   7583 1HG  PRO A 501     652.238 150.204 443.555  1.00  0.740          H  
ATOM   7584 2HG  PRO A 501     650.477 150.285 443.464  1.00  0.740          H  
ATOM   7585 1HD  PRO A 501     652.241 150.167 441.260  1.00  0.740          H  
ATOM   7586 2HD  PRO A 501     650.507 150.714 441.178  1.00  0.740          H  
ATOM   7587  N   GLY A 502     654.408 154.002 442.620  1.00  0.610          N  
ATOM   7588  CA  GLY A 502     655.607 154.271 443.386  1.00  0.440          C  
ATOM   7589  C   GLY A 502     656.611 155.020 442.499  1.00  0.370          C  
ATOM   7590  O   GLY A 502     656.321 155.309 441.332  1.00  0.400          O  
ATOM   7591  H   GLY A 502     654.573 154.140 441.632  1.00  0.730          H  
ATOM   7592 1HA  GLY A 502     655.356 154.861 444.267  1.00  0.530          H  
ATOM   7593 2HA  GLY A 502     656.012 153.319 443.719  1.00  0.530          H  
ATOM   7594  N   PRO A 503     657.808 155.336 443.024  1.00  0.330          N  
ATOM   7595  CA  PRO A 503     658.872 156.124 442.409  1.00  0.350          C  
ATOM   7596  C   PRO A 503     659.446 155.516 441.147  1.00  0.420          C  
ATOM   7597  O   PRO A 503     660.109 156.208 440.383  1.00  0.670          O  
ATOM   7598  CB  PRO A 503     659.931 156.191 443.513  1.00  0.520          C  
ATOM   7599  CG  PRO A 503     659.681 154.980 444.378  1.00  0.520          C  
ATOM   7600  CD  PRO A 503     658.186 154.775 444.354  1.00  0.520          C  
ATOM   7601  HA  PRO A 503     658.484 157.134 442.200  1.00  0.420          H  
ATOM   7602 1HB  PRO A 503     660.939 156.185 443.065  1.00  0.630          H  
ATOM   7603 2HB  PRO A 503     659.839 157.142 444.063  1.00  0.630          H  
ATOM   7604 1HG  PRO A 503     660.246 154.113 443.991  1.00  0.630          H  
ATOM   7605 2HG  PRO A 503     660.068 155.167 445.393  1.00  0.630          H  
ATOM   7606 1HD  PRO A 503     658.009 153.698 444.419  1.00  0.630          H  
ATOM   7607 2HD  PRO A 503     657.711 155.325 445.174  1.00  0.630          H  
ATOM   7608  N   THR A 504     659.226 154.222 440.932  1.00  0.360          N  
ATOM   7609  CA  THR A 504     659.793 153.604 439.752  1.00  0.370          C  
ATOM   7610  C   THR A 504     658.730 152.985 438.879  1.00  0.550          C  
ATOM   7611  O   THR A 504     658.938 151.973 438.220  1.00  1.040          O  
ATOM   7612  CB  THR A 504     660.804 152.526 440.179  1.00  0.510          C  
ATOM   7613  OG1 THR A 504     661.395 151.963 439.032  1.00  0.510          O  
ATOM   7614  CG2 THR A 504     660.135 151.446 441.009  1.00  0.510          C  
ATOM   7615  H   THR A 504     658.678 153.670 441.569  1.00  0.430          H  
ATOM   7616  HA  THR A 504     660.311 154.360 439.163  1.00  0.440          H  
ATOM   7617  HB  THR A 504     661.574 152.988 440.757  1.00  0.620          H  
ATOM   7618  HG1 THR A 504     661.919 152.671 438.607  1.00  0.620          H  
ATOM   7619 1HG2 THR A 504     660.885 150.712 441.297  1.00  0.620          H  
ATOM   7620 2HG2 THR A 504     659.703 151.888 441.902  1.00  0.620          H  
ATOM   7621 3HG2 THR A 504     659.357 150.952 440.438  1.00  0.620          H  
ATOM   7622  N   GLN A 505     657.613 153.681 438.786  1.00  0.180          N  
ATOM   7623  CA  GLN A 505     656.552 153.305 437.879  1.00  0.260          C  
ATOM   7624  C   GLN A 505     656.271 154.436 436.900  1.00  0.290          C  
ATOM   7625  O   GLN A 505     655.487 154.287 435.961  1.00  0.330          O  
ATOM   7626  CB  GLN A 505     655.302 152.944 438.650  1.00  0.330          C  
ATOM   7627  CG  GLN A 505     655.460 151.774 439.603  1.00  0.330          C  
ATOM   7628  CD  GLN A 505     655.783 150.500 438.927  1.00  0.330          C  
ATOM   7629  OE1 GLN A 505     655.251 150.177 437.863  1.00  0.330          O  
ATOM   7630  NE2 GLN A 505     656.664 149.736 439.545  1.00  0.330          N  
ATOM   7631  H   GLN A 505     657.464 154.458 439.436  1.00  0.220          H  
ATOM   7632  HA  GLN A 505     656.870 152.439 437.301  1.00  0.310          H  
ATOM   7633 1HB  GLN A 505     654.972 153.807 439.227  1.00  0.400          H  
ATOM   7634 2HB  GLN A 505     654.528 152.702 437.954  1.00  0.400          H  
ATOM   7635 1HG  GLN A 505     656.250 151.999 440.314  1.00  0.400          H  
ATOM   7636 2HG  GLN A 505     654.547 151.619 440.127  1.00  0.400          H  
ATOM   7637 1HE2 GLN A 505     656.931 148.857 439.151  1.00  0.400          H  
ATOM   7638 2HE2 GLN A 505     657.056 150.038 440.415  1.00  0.400          H  
ATOM   7639  N   CYS A 506     656.830 155.606 437.184  1.00  0.290          N  
ATOM   7640  CA  CYS A 506     656.559 156.810 436.426  1.00  0.280          C  
ATOM   7641  C   CYS A 506     657.175 156.819 435.046  1.00  0.240          C  
ATOM   7642  O   CYS A 506     658.316 156.387 434.867  1.00  0.250          O  
ATOM   7643  CB  CYS A 506     657.034 158.029 437.142  1.00  0.400          C  
ATOM   7644  SG  CYS A 506     656.541 159.451 436.270  1.00  0.400          S  
ATOM   7645  H   CYS A 506     657.475 155.675 437.953  1.00  0.350          H  
ATOM   7646  HA  CYS A 506     655.486 156.897 436.306  1.00  0.340          H  
ATOM   7647 1HB  CYS A 506     656.644 158.055 438.150  1.00  0.480          H  
ATOM   7648 2HB  CYS A 506     658.120 158.023 437.198  1.00  0.480          H  
ATOM   7649  N   VAL A 507     656.411 157.314 434.075  1.00  0.260          N  
ATOM   7650  CA  VAL A 507     656.862 157.441 432.698  1.00  0.280          C  
ATOM   7651  C   VAL A 507     657.989 158.480 432.563  1.00  0.240          C  
ATOM   7652  O   VAL A 507     658.955 158.273 431.828  1.00  0.330          O  
ATOM   7653  CB  VAL A 507     655.668 157.816 431.794  1.00  0.380          C  
ATOM   7654  CG1 VAL A 507     656.137 158.112 430.361  1.00  0.380          C  
ATOM   7655  CG2 VAL A 507     654.658 156.671 431.815  1.00  0.380          C  
ATOM   7656  H   VAL A 507     655.476 157.660 434.319  1.00  0.310          H  
ATOM   7657  HA  VAL A 507     657.245 156.472 432.377  1.00  0.340          H  
ATOM   7658  HB  VAL A 507     655.195 158.723 432.184  1.00  0.460          H  
ATOM   7659 1HG1 VAL A 507     655.279 158.378 429.749  1.00  0.460          H  
ATOM   7660 2HG1 VAL A 507     656.845 158.938 430.353  1.00  0.460          H  
ATOM   7661 3HG1 VAL A 507     656.619 157.222 429.946  1.00  0.460          H  
ATOM   7662 1HG2 VAL A 507     653.811 156.925 431.203  1.00  0.460          H  
ATOM   7663 2HG2 VAL A 507     655.134 155.773 431.428  1.00  0.460          H  
ATOM   7664 3HG2 VAL A 507     654.327 156.491 432.826  1.00  0.460          H  
ATOM   7665  N   ASN A 508     657.829 159.620 433.225  1.00  0.200          N  
ATOM   7666  CA  ASN A 508     658.780 160.719 433.184  1.00  0.220          C  
ATOM   7667  C   ASN A 508     658.905 161.414 434.539  1.00  0.220          C  
ATOM   7668  O   ASN A 508     657.954 162.033 435.003  1.00  0.160          O  
ATOM   7669  CB  ASN A 508     658.351 161.725 432.140  1.00  0.300          C  
ATOM   7670  CG  ASN A 508     659.340 162.814 431.965  1.00  0.300          C  
ATOM   7671  OD1 ASN A 508     660.533 162.541 431.820  1.00  0.300          O  
ATOM   7672  ND2 ASN A 508     658.883 164.036 431.988  1.00  0.300          N  
ATOM   7673  H   ASN A 508     656.999 159.726 433.793  1.00  0.240          H  
ATOM   7674  HA  ASN A 508     659.764 160.321 432.927  1.00  0.260          H  
ATOM   7675 1HB  ASN A 508     658.219 161.217 431.185  1.00  0.360          H  
ATOM   7676 2HB  ASN A 508     657.391 162.152 432.416  1.00  0.360          H  
ATOM   7677 1HD2 ASN A 508     659.511 164.807 431.884  1.00  0.360          H  
ATOM   7678 2HD2 ASN A 508     657.907 164.200 432.123  1.00  0.360          H  
ATOM   7679  N   CYS A 509     660.051 161.306 435.191  1.00  0.300          N  
ATOM   7680  CA  CYS A 509     660.206 161.932 436.499  1.00  0.300          C  
ATOM   7681  C   CYS A 509     660.146 163.449 436.386  1.00  0.280          C  
ATOM   7682  O   CYS A 509     660.790 164.028 435.502  1.00  0.300          O  
ATOM   7683  CB  CYS A 509     661.535 161.532 437.132  1.00  0.420          C  
ATOM   7684  SG  CYS A 509     661.674 159.779 437.468  1.00  0.420          S  
ATOM   7685  H   CYS A 509     660.817 160.782 434.788  1.00  0.360          H  
ATOM   7686  HA  CYS A 509     659.388 161.603 437.144  1.00  0.360          H  
ATOM   7687 1HB  CYS A 509     662.355 161.816 436.470  1.00  0.500          H  
ATOM   7688 2HB  CYS A 509     661.673 162.070 438.071  1.00  0.500          H  
ATOM   7689  N   SER A 510     659.393 164.093 437.296  1.00  0.230          N  
ATOM   7690  CA  SER A 510     659.250 165.546 437.320  1.00  0.230          C  
ATOM   7691  C   SER A 510     660.518 166.278 437.749  1.00  0.280          C  
ATOM   7692  O   SER A 510     660.727 167.423 437.331  1.00  0.340          O  
ATOM   7693  CB  SER A 510     658.129 165.944 438.255  1.00  0.320          C  
ATOM   7694  OG  SER A 510     658.475 165.693 439.585  1.00  0.320          O  
ATOM   7695  H   SER A 510     658.885 163.554 437.994  1.00  0.280          H  
ATOM   7696  HA  SER A 510     658.997 165.876 436.314  1.00  0.280          H  
ATOM   7697 1HB  SER A 510     657.904 167.001 438.125  1.00  0.390          H  
ATOM   7698 2HB  SER A 510     657.233 165.381 438.004  1.00  0.390          H  
ATOM   7699  HG  SER A 510     657.710 165.960 440.107  1.00  0.390          H  
ATOM   7700  N   GLN A 511     661.408 165.616 438.504  1.00  0.300          N  
ATOM   7701  CA  GLN A 511     662.652 166.264 438.907  1.00  0.360          C  
ATOM   7702  C   GLN A 511     663.865 165.538 438.338  1.00  0.340          C  
ATOM   7703  O   GLN A 511     664.390 165.954 437.305  1.00  0.340          O  
ATOM   7704  CB  GLN A 511     662.739 166.320 440.435  1.00  0.480          C  
ATOM   7705  CG  GLN A 511     661.683 167.173 441.092  1.00  0.480          C  
ATOM   7706  CD  GLN A 511     661.789 168.616 440.697  1.00  0.480          C  
ATOM   7707  OE1 GLN A 511     662.841 169.245 440.841  1.00  0.480          O  
ATOM   7708  NE2 GLN A 511     660.702 169.159 440.176  1.00  0.480          N  
ATOM   7709  H   GLN A 511     661.200 164.686 438.834  1.00  0.360          H  
ATOM   7710  HA  GLN A 511     662.669 167.279 438.517  1.00  0.430          H  
ATOM   7711 1HB  GLN A 511     662.617 165.327 440.838  1.00  0.580          H  
ATOM   7712 2HB  GLN A 511     663.719 166.684 440.743  1.00  0.580          H  
ATOM   7713 1HG  GLN A 511     660.700 166.805 440.802  1.00  0.580          H  
ATOM   7714 2HG  GLN A 511     661.805 167.104 442.173  1.00  0.580          H  
ATOM   7715 1HE2 GLN A 511     660.711 170.114 439.882  1.00  0.580          H  
ATOM   7716 2HE2 GLN A 511     659.871 168.614 440.064  1.00  0.580          H  
ATOM   7717  N   PHE A 512     664.272 164.404 438.940  1.00  0.330          N  
ATOM   7718  CA  PHE A 512     665.393 163.661 438.361  1.00  0.320          C  
ATOM   7719  C   PHE A 512     665.186 162.158 438.419  1.00  0.300          C  
ATOM   7720  O   PHE A 512     664.509 161.638 439.310  1.00  0.290          O  
ATOM   7721  CB  PHE A 512     666.690 163.983 439.081  1.00  0.450          C  
ATOM   7722  CG  PHE A 512     667.031 165.400 439.090  1.00  0.450          C  
ATOM   7723  CD1 PHE A 512     666.629 166.172 440.153  1.00  0.450          C  
ATOM   7724  CD2 PHE A 512     667.730 165.985 438.054  1.00  0.450          C  
ATOM   7725  CE1 PHE A 512     666.911 167.509 440.193  1.00  0.450          C  
ATOM   7726  CE2 PHE A 512     668.018 167.331 438.091  1.00  0.450          C  
ATOM   7727  CZ  PHE A 512     667.608 168.091 439.161  1.00  0.450          C  
ATOM   7728  H   PHE A 512     663.869 164.090 439.824  1.00  0.400          H  
ATOM   7729  HA  PHE A 512     665.496 163.943 437.311  1.00  0.380          H  
ATOM   7730 1HB  PHE A 512     666.643 163.646 440.086  1.00  0.540          H  
ATOM   7731 2HB  PHE A 512     667.493 163.441 438.588  1.00  0.540          H  
ATOM   7732  HD1 PHE A 512     666.068 165.707 440.968  1.00  0.540          H  
ATOM   7733  HD2 PHE A 512     668.047 165.370 437.209  1.00  0.540          H  
ATOM   7734  HE1 PHE A 512     666.574 168.110 441.044  1.00  0.540          H  
ATOM   7735  HE2 PHE A 512     668.561 167.802 437.282  1.00  0.540          H  
ATOM   7736  HZ  PHE A 512     667.830 169.156 439.187  1.00  0.540          H  
ATOM   7737  N   LEU A 513     665.814 161.440 437.501  1.00  0.300          N  
ATOM   7738  CA  LEU A 513     665.769 159.984 437.562  1.00  0.280          C  
ATOM   7739  C   LEU A 513     667.107 159.437 438.041  1.00  0.310          C  
ATOM   7740  O   LEU A 513     668.154 159.834 437.539  1.00  0.390          O  
ATOM   7741  CB  LEU A 513     665.419 159.401 436.182  1.00  0.400          C  
ATOM   7742  CG  LEU A 513     665.373 157.840 436.067  1.00  0.400          C  
ATOM   7743  CD1 LEU A 513     664.224 157.269 436.875  1.00  0.400          C  
ATOM   7744  CD2 LEU A 513     665.235 157.441 434.612  1.00  0.400          C  
ATOM   7745  H   LEU A 513     666.344 161.919 436.765  1.00  0.360          H  
ATOM   7746  HA  LEU A 513     665.005 159.687 438.277  1.00  0.340          H  
ATOM   7747 1HB  LEU A 513     664.442 159.781 435.891  1.00  0.480          H  
ATOM   7748 2HB  LEU A 513     666.153 159.763 435.463  1.00  0.480          H  
ATOM   7749  HG  LEU A 513     666.289 157.421 436.470  1.00  0.480          H  
ATOM   7750 1HD1 LEU A 513     664.236 156.196 436.776  1.00  0.480          H  
ATOM   7751 2HD1 LEU A 513     664.327 157.529 437.906  1.00  0.480          H  
ATOM   7752 3HD1 LEU A 513     663.288 157.647 436.498  1.00  0.480          H  
ATOM   7753 1HD2 LEU A 513     665.223 156.348 434.542  1.00  0.480          H  
ATOM   7754 2HD2 LEU A 513     664.308 157.843 434.206  1.00  0.480          H  
ATOM   7755 3HD2 LEU A 513     666.077 157.830 434.043  1.00  0.480          H  
ATOM   7756  N   ARG A 514     667.080 158.537 439.008  1.00  0.290          N  
ATOM   7757  CA  ARG A 514     668.299 157.901 439.465  1.00  0.320          C  
ATOM   7758  C   ARG A 514     668.153 156.391 439.310  1.00  0.320          C  
ATOM   7759  O   ARG A 514     667.501 155.728 440.131  1.00  0.290          O  
ATOM   7760  CB  ARG A 514     668.568 158.294 440.902  1.00  0.440          C  
ATOM   7761  CG  ARG A 514     669.840 157.775 441.484  1.00  0.440          C  
ATOM   7762  CD  ARG A 514     670.116 158.407 442.782  1.00  0.440          C  
ATOM   7763  NE  ARG A 514     671.370 157.945 443.335  1.00  0.440          N  
ATOM   7764  CZ  ARG A 514     671.540 156.872 444.146  1.00  0.440          C  
ATOM   7765  NH1 ARG A 514     670.510 156.132 444.532  1.00  0.440          N  
ATOM   7766  NH2 ARG A 514     672.761 156.562 444.552  1.00  0.440          N  
ATOM   7767  H   ARG A 514     666.186 158.284 439.439  1.00  0.350          H  
ATOM   7768  HA  ARG A 514     669.134 158.230 438.845  1.00  0.380          H  
ATOM   7769 1HB  ARG A 514     668.572 159.373 440.985  1.00  0.520          H  
ATOM   7770 2HB  ARG A 514     667.751 157.927 441.523  1.00  0.520          H  
ATOM   7771 1HG  ARG A 514     669.763 156.700 441.633  1.00  0.520          H  
ATOM   7772 2HG  ARG A 514     670.675 157.988 440.814  1.00  0.520          H  
ATOM   7773 1HD  ARG A 514     670.198 159.491 442.634  1.00  0.520          H  
ATOM   7774 2HD  ARG A 514     669.317 158.202 443.486  1.00  0.520          H  
ATOM   7775  HE  ARG A 514     672.218 158.471 443.054  1.00  0.520          H  
ATOM   7776 1HH1 ARG A 514     669.576 156.354 444.224  1.00  0.520          H  
ATOM   7777 2HH1 ARG A 514     670.659 155.335 445.136  1.00  0.520          H  
ATOM   7778 1HH2 ARG A 514     673.550 157.129 444.249  1.00  0.520          H  
ATOM   7779 2HH2 ARG A 514     672.912 155.768 445.153  1.00  0.520          H  
ATOM   7780  N   GLY A 515     668.823 155.811 438.313  1.00  0.380          N  
ATOM   7781  CA  GLY A 515     668.599 154.407 438.059  1.00  0.360          C  
ATOM   7782  C   GLY A 515     667.155 154.314 437.615  1.00  0.230          C  
ATOM   7783  O   GLY A 515     666.785 154.927 436.620  1.00  0.170          O  
ATOM   7784  H   GLY A 515     669.385 156.354 437.647  1.00  0.460          H  
ATOM   7785 1HA  GLY A 515     669.268 154.053 437.275  1.00  0.430          H  
ATOM   7786 2HA  GLY A 515     668.770 153.819 438.959  1.00  0.430          H  
ATOM   7787  N   GLN A 516     666.342 153.517 438.290  1.00  0.230          N  
ATOM   7788  CA  GLN A 516     664.949 153.433 437.872  1.00  0.160          C  
ATOM   7789  C   GLN A 516     663.985 154.211 438.783  1.00  0.170          C  
ATOM   7790  O   GLN A 516     662.777 154.159 438.563  1.00  0.170          O  
ATOM   7791  CB  GLN A 516     664.520 151.976 437.708  1.00  0.250          C  
ATOM   7792  CG  GLN A 516     665.334 151.231 436.644  1.00  0.250          C  
ATOM   7793  CD  GLN A 516     665.210 151.860 435.234  1.00  0.250          C  
ATOM   7794  OE1 GLN A 516     664.119 152.007 434.647  1.00  0.250          O  
ATOM   7795  NE2 GLN A 516     666.356 152.248 434.684  1.00  0.250          N  
ATOM   7796  H   GLN A 516     666.677 153.014 439.102  1.00  0.280          H  
ATOM   7797  HA  GLN A 516     664.866 153.886 436.886  1.00  0.190          H  
ATOM   7798 1HB  GLN A 516     664.612 151.451 438.659  1.00  0.300          H  
ATOM   7799 2HB  GLN A 516     663.476 151.932 437.407  1.00  0.300          H  
ATOM   7800 1HG  GLN A 516     666.383 151.246 436.929  1.00  0.300          H  
ATOM   7801 2HG  GLN A 516     664.978 150.204 436.592  1.00  0.300          H  
ATOM   7802 1HE2 GLN A 516     666.361 152.675 433.778  1.00  0.300          H  
ATOM   7803 2HE2 GLN A 516     667.220 152.122 435.173  1.00  0.300          H  
ATOM   7804  N   GLU A 517     664.489 154.937 439.795  1.00  0.200          N  
ATOM   7805  CA  GLU A 517     663.593 155.666 440.715  1.00  0.230          C  
ATOM   7806  C   GLU A 517     663.632 157.187 440.577  1.00  0.260          C  
ATOM   7807  O   GLU A 517     664.696 157.795 440.429  1.00  0.300          O  
ATOM   7808  CB  GLU A 517     663.934 155.334 442.177  1.00  0.310          C  
ATOM   7809  CG  GLU A 517     663.642 153.902 442.625  1.00  0.310          C  
ATOM   7810  CD  GLU A 517     664.047 153.629 444.062  1.00  0.310          C  
ATOM   7811  OE1 GLU A 517     664.673 154.475 444.655  1.00  0.310          O  
ATOM   7812  OE2 GLU A 517     663.721 152.576 444.560  1.00  0.310          O  
ATOM   7813  H   GLU A 517     665.505 155.001 439.923  1.00  0.240          H  
ATOM   7814  HA  GLU A 517     662.570 155.350 440.519  1.00  0.280          H  
ATOM   7815 1HB  GLU A 517     664.997 155.518 442.339  1.00  0.370          H  
ATOM   7816 2HB  GLU A 517     663.387 156.012 442.834  1.00  0.370          H  
ATOM   7817 1HG  GLU A 517     662.573 153.748 442.560  1.00  0.370          H  
ATOM   7818 2HG  GLU A 517     664.132 153.198 441.954  1.00  0.370          H  
ATOM   7819  N   CYS A 518     662.472 157.822 440.695  1.00  0.250          N  
ATOM   7820  CA  CYS A 518     662.435 159.274 440.697  1.00  0.290          C  
ATOM   7821  C   CYS A 518     662.942 159.804 442.024  1.00  0.290          C  
ATOM   7822  O   CYS A 518     662.588 159.282 443.085  1.00  0.280          O  
ATOM   7823  CB  CYS A 518     661.012 159.801 440.478  1.00  0.390          C  
ATOM   7824  SG  CYS A 518     660.253 159.379 438.878  1.00  0.390          S  
ATOM   7825  H   CYS A 518     661.606 157.280 440.741  1.00  0.300          H  
ATOM   7826  HA  CYS A 518     663.091 159.648 439.918  1.00  0.350          H  
ATOM   7827 1HB  CYS A 518     660.364 159.415 441.266  1.00  0.470          H  
ATOM   7828 2HB  CYS A 518     661.021 160.883 440.566  1.00  0.470          H  
ATOM   7829  N   VAL A 519     663.751 160.858 441.960  1.00  0.300          N  
ATOM   7830  CA  VAL A 519     664.265 161.513 443.154  1.00  0.330          C  
ATOM   7831  C   VAL A 519     664.035 163.021 443.067  1.00  0.340          C  
ATOM   7832  O   VAL A 519     663.854 163.575 441.976  1.00  0.330          O  
ATOM   7833  CB  VAL A 519     665.781 161.217 443.334  1.00  0.450          C  
ATOM   7834  CG1 VAL A 519     666.005 159.700 443.433  1.00  0.450          C  
ATOM   7835  CG2 VAL A 519     666.605 161.815 442.183  1.00  0.450          C  
ATOM   7836  H   VAL A 519     664.000 161.206 441.032  1.00  0.360          H  
ATOM   7837  HA  VAL A 519     663.727 161.134 444.026  1.00  0.400          H  
ATOM   7838  HB  VAL A 519     666.113 161.657 444.273  1.00  0.540          H  
ATOM   7839 1HG1 VAL A 519     667.060 159.498 443.592  1.00  0.540          H  
ATOM   7840 2HG1 VAL A 519     665.424 159.302 444.268  1.00  0.540          H  
ATOM   7841 3HG1 VAL A 519     665.683 159.216 442.511  1.00  0.540          H  
ATOM   7842 1HG2 VAL A 519     667.662 161.606 442.348  1.00  0.540          H  
ATOM   7843 2HG2 VAL A 519     666.295 161.377 441.236  1.00  0.540          H  
ATOM   7844 3HG2 VAL A 519     666.460 162.889 442.157  1.00  0.540          H  
ATOM   7845  N   GLU A 520     664.071 163.680 444.218  1.00  0.360          N  
ATOM   7846  CA  GLU A 520     663.945 165.129 444.335  1.00  0.390          C  
ATOM   7847  C   GLU A 520     665.159 165.894 443.819  1.00  0.380          C  
ATOM   7848  O   GLU A 520     665.041 166.997 443.288  1.00  0.380          O  
ATOM   7849  CB  GLU A 520     663.743 165.494 445.807  1.00  0.530          C  
ATOM   7850  CG  GLU A 520     662.449 164.990 446.420  1.00  0.530          C  
ATOM   7851  CD  GLU A 520     662.499 163.524 446.782  1.00  0.530          C  
ATOM   7852  OE1 GLU A 520     663.563 162.936 446.669  1.00  0.530          O  
ATOM   7853  OE2 GLU A 520     661.484 162.984 447.142  1.00  0.530          O  
ATOM   7854  H   GLU A 520     664.175 163.141 445.083  1.00  0.430          H  
ATOM   7855  HA  GLU A 520     663.073 165.440 443.761  1.00  0.470          H  
ATOM   7856 1HB  GLU A 520     664.573 165.103 446.395  1.00  0.640          H  
ATOM   7857 2HB  GLU A 520     663.758 166.578 445.910  1.00  0.640          H  
ATOM   7858 1HG  GLU A 520     662.238 165.566 447.320  1.00  0.640          H  
ATOM   7859 2HG  GLU A 520     661.649 165.164 445.724  1.00  0.640          H  
ATOM   7860  N   GLU A 521     666.335 165.336 444.083  1.00  0.370          N  
ATOM   7861  CA  GLU A 521     667.604 165.974 443.774  1.00  0.350          C  
ATOM   7862  C   GLU A 521     668.710 164.943 443.567  1.00  0.340          C  
ATOM   7863  O   GLU A 521     668.739 163.914 444.244  1.00  0.340          O  
ATOM   7864  CB  GLU A 521     667.960 166.936 444.919  1.00  0.500          C  
ATOM   7865  CG  GLU A 521     669.210 167.769 444.719  1.00  0.500          C  
ATOM   7866  CD  GLU A 521     669.472 168.736 445.845  1.00  0.500          C  
ATOM   7867  OE1 GLU A 521     668.657 168.837 446.730  1.00  0.500          O  
ATOM   7868  OE2 GLU A 521     670.507 169.366 445.823  1.00  0.500          O  
ATOM   7869  H   GLU A 521     666.343 164.440 444.548  1.00  0.440          H  
ATOM   7870  HA  GLU A 521     667.497 166.546 442.859  1.00  0.420          H  
ATOM   7871 1HB  GLU A 521     667.130 167.624 445.078  1.00  0.600          H  
ATOM   7872 2HB  GLU A 521     668.087 166.366 445.839  1.00  0.600          H  
ATOM   7873 1HG  GLU A 521     670.056 167.109 444.658  1.00  0.600          H  
ATOM   7874 2HG  GLU A 521     669.134 168.312 443.779  1.00  0.600          H  
ATOM   7875  N   CYS A 522     669.623 165.214 442.632  1.00  0.330          N  
ATOM   7876  CA  CYS A 522     670.779 164.348 442.423  1.00  0.320          C  
ATOM   7877  C   CYS A 522     671.884 164.740 443.396  1.00  0.300          C  
ATOM   7878  O   CYS A 522     671.983 165.907 443.784  1.00  0.300          O  
ATOM   7879  CB  CYS A 522     671.299 164.462 440.992  1.00  0.450          C  
ATOM   7880  SG  CYS A 522     670.136 163.928 439.731  1.00  0.450          S  
ATOM   7881  H   CYS A 522     669.543 166.065 442.094  1.00  0.400          H  
ATOM   7882  HA  CYS A 522     670.494 163.315 442.618  1.00  0.380          H  
ATOM   7883 1HB  CYS A 522     671.556 165.498 440.785  1.00  0.540          H  
ATOM   7884 2HB  CYS A 522     672.211 163.871 440.887  1.00  0.540          H  
ATOM   7885  N   ARG A 523     672.777 163.817 443.739  1.00  0.300          N  
ATOM   7886  CA  ARG A 523     673.812 164.141 444.723  1.00  0.290          C  
ATOM   7887  C   ARG A 523     674.982 164.897 444.105  1.00  0.280          C  
ATOM   7888  O   ARG A 523     676.090 164.382 443.990  1.00  0.270          O  
ATOM   7889  CB  ARG A 523     674.329 162.859 445.372  1.00  0.410          C  
ATOM   7890  CG  ARG A 523     673.491 162.305 446.545  1.00  0.410          C  
ATOM   7891  CD  ARG A 523     672.214 161.647 446.144  1.00  0.410          C  
ATOM   7892  NE  ARG A 523     671.592 161.000 447.313  1.00  0.410          N  
ATOM   7893  CZ  ARG A 523     670.361 160.439 447.358  1.00  0.410          C  
ATOM   7894  NH1 ARG A 523     669.575 160.428 446.303  1.00  0.410          N  
ATOM   7895  NH2 ARG A 523     669.941 159.896 448.491  1.00  0.410          N  
ATOM   7896  H   ARG A 523     672.727 162.870 443.338  1.00  0.360          H  
ATOM   7897  HA  ARG A 523     673.363 164.767 445.494  1.00  0.350          H  
ATOM   7898 1HB  ARG A 523     674.391 162.080 444.627  1.00  0.490          H  
ATOM   7899 2HB  ARG A 523     675.343 163.018 445.748  1.00  0.490          H  
ATOM   7900 1HG  ARG A 523     674.083 161.584 447.099  1.00  0.490          H  
ATOM   7901 2HG  ARG A 523     673.210 163.125 447.197  1.00  0.490          H  
ATOM   7902 1HD  ARG A 523     671.519 162.393 445.757  1.00  0.490          H  
ATOM   7903 2HD  ARG A 523     672.407 160.887 445.380  1.00  0.490          H  
ATOM   7904  HE  ARG A 523     672.137 160.973 448.164  1.00  0.490          H  
ATOM   7905 1HH1 ARG A 523     669.881 160.843 445.434  1.00  0.490          H  
ATOM   7906 2HH1 ARG A 523     668.660 160.010 446.372  1.00  0.490          H  
ATOM   7907 1HH2 ARG A 523     670.538 159.902 449.307  1.00  0.490          H  
ATOM   7908 2HH2 ARG A 523     669.025 159.475 448.544  1.00  0.490          H  
ATOM   7909  N   VAL A 524     674.731 166.149 443.769  1.00  0.280          N  
ATOM   7910  CA  VAL A 524     675.707 166.973 443.075  1.00  0.280          C  
ATOM   7911  C   VAL A 524     676.481 167.903 444.008  1.00  0.210          C  
ATOM   7912  O   VAL A 524     677.690 168.045 443.867  1.00  0.240          O  
ATOM   7913  CB  VAL A 524     675.005 167.797 441.974  1.00  0.390          C  
ATOM   7914  CG1 VAL A 524     676.016 168.734 441.263  1.00  0.390          C  
ATOM   7915  CG2 VAL A 524     674.342 166.831 440.991  1.00  0.390          C  
ATOM   7916  H   VAL A 524     673.771 166.464 443.930  1.00  0.340          H  
ATOM   7917  HA  VAL A 524     676.422 166.311 442.586  1.00  0.340          H  
ATOM   7918  HB  VAL A 524     674.242 168.425 442.429  1.00  0.470          H  
ATOM   7919 1HG1 VAL A 524     675.502 169.309 440.496  1.00  0.470          H  
ATOM   7920 2HG1 VAL A 524     676.467 169.418 441.971  1.00  0.470          H  
ATOM   7921 3HG1 VAL A 524     676.802 168.127 440.799  1.00  0.470          H  
ATOM   7922 1HG2 VAL A 524     673.825 167.388 440.217  1.00  0.470          H  
ATOM   7923 2HG2 VAL A 524     675.088 166.209 440.547  1.00  0.470          H  
ATOM   7924 3HG2 VAL A 524     673.640 166.213 441.520  1.00  0.470          H  
ATOM   7925  N   LEU A 525     675.772 168.612 444.890  1.00  0.150          N  
ATOM   7926  CA  LEU A 525     676.416 169.624 445.734  1.00  0.080          C  
ATOM   7927  C   LEU A 525     676.603 169.224 447.211  1.00  0.030          C  
ATOM   7928  O   LEU A 525     677.566 169.633 447.879  1.00  0.380          O  
ATOM   7929  CB  LEU A 525     675.536 170.883 445.711  1.00  0.140          C  
ATOM   7930  CG  LEU A 525     675.243 171.515 444.317  1.00  0.140          C  
ATOM   7931  CD1 LEU A 525     674.304 172.674 444.504  1.00  0.140          C  
ATOM   7932  CD2 LEU A 525     676.501 171.972 443.665  1.00  0.140          C  
ATOM   7933  H   LEU A 525     674.784 168.439 444.963  1.00  0.180          H  
ATOM   7934  HA  LEU A 525     677.405 169.839 445.330  1.00  0.100          H  
ATOM   7935 1HB  LEU A 525     674.580 170.644 446.175  1.00  0.170          H  
ATOM   7936 2HB  LEU A 525     676.028 171.645 446.319  1.00  0.170          H  
ATOM   7937  HG  LEU A 525     674.756 170.779 443.680  1.00  0.170          H  
ATOM   7938 1HD1 LEU A 525     674.074 173.117 443.535  1.00  0.170          H  
ATOM   7939 2HD1 LEU A 525     673.379 172.325 444.969  1.00  0.170          H  
ATOM   7940 3HD1 LEU A 525     674.771 173.425 445.144  1.00  0.170          H  
ATOM   7941 1HD2 LEU A 525     676.276 172.416 442.701  1.00  0.170          H  
ATOM   7942 2HD2 LEU A 525     676.966 172.706 444.303  1.00  0.170          H  
ATOM   7943 3HD2 LEU A 525     677.166 171.133 443.519  1.00  0.170          H  
ATOM   7944  N   GLN A 526     675.626 168.491 447.764  1.00  0.240          N  
ATOM   7945  CA  GLN A 526     675.655 168.164 449.196  1.00  0.200          C  
ATOM   7946  C   GLN A 526     675.338 166.707 449.561  1.00  0.220          C  
ATOM   7947  O   GLN A 526     674.749 166.460 450.612  1.00  0.220          O  
ATOM   7948  CB  GLN A 526     674.687 169.081 449.958  1.00  0.300          C  
ATOM   7949  CG  GLN A 526     675.035 170.566 449.895  1.00  0.300          C  
ATOM   7950  CD  GLN A 526     674.079 171.433 450.683  1.00  0.300          C  
ATOM   7951  OE1 GLN A 526     672.863 171.223 450.671  1.00  0.300          O  
ATOM   7952  NE2 GLN A 526     674.628 172.422 451.380  1.00  0.300          N  
ATOM   7953  H   GLN A 526     674.853 168.172 447.201  1.00  0.290          H  
ATOM   7954  HA  GLN A 526     676.663 168.363 449.560  1.00  0.240          H  
ATOM   7955 1HB  GLN A 526     673.679 168.953 449.563  1.00  0.360          H  
ATOM   7956 2HB  GLN A 526     674.665 168.796 451.009  1.00  0.360          H  
ATOM   7957 1HG  GLN A 526     676.040 170.707 450.289  1.00  0.360          H  
ATOM   7958 2HG  GLN A 526     674.995 170.896 448.863  1.00  0.360          H  
ATOM   7959 1HE2 GLN A 526     674.049 173.033 451.923  1.00  0.360          H  
ATOM   7960 2HE2 GLN A 526     675.619 172.558 451.363  1.00  0.360          H  
ATOM   7961  N   GLY A 527     675.676 165.743 448.716  1.00  0.250          N  
ATOM   7962  CA  GLY A 527     675.383 164.353 449.050  1.00  0.280          C  
ATOM   7963  C   GLY A 527     676.566 163.665 449.710  1.00  0.280          C  
ATOM   7964  O   GLY A 527     677.490 164.320 450.201  1.00  0.280          O  
ATOM   7965  H   GLY A 527     676.156 165.932 447.848  1.00  0.300          H  
ATOM   7966 1HA  GLY A 527     674.507 164.297 449.697  1.00  0.340          H  
ATOM   7967 2HA  GLY A 527     675.148 163.825 448.138  1.00  0.340          H  
ATOM   7968  N   LEU A 528     676.517 162.337 449.761  1.00  0.310          N  
ATOM   7969  CA  LEU A 528     677.609 161.552 450.332  1.00  0.320          C  
ATOM   7970  C   LEU A 528     678.558 161.120 449.191  1.00  0.290          C  
ATOM   7971  O   LEU A 528     679.752 161.408 449.269  1.00  0.290          O  
ATOM   7972  CB  LEU A 528     677.075 160.396 451.212  1.00  0.440          C  
ATOM   7973  CG  LEU A 528     678.121 159.397 451.787  1.00  0.440          C  
ATOM   7974  CD1 LEU A 528     679.106 160.123 452.707  1.00  0.440          C  
ATOM   7975  CD2 LEU A 528     677.380 158.296 452.543  1.00  0.440          C  
ATOM   7976  H   LEU A 528     675.709 161.877 449.380  1.00  0.370          H  
ATOM   7977  HA  LEU A 528     678.172 162.207 450.994  1.00  0.380          H  
ATOM   7978 1HB  LEU A 528     676.627 160.867 452.086  1.00  0.530          H  
ATOM   7979 2HB  LEU A 528     676.284 159.857 450.737  1.00  0.530          H  
ATOM   7980  HG  LEU A 528     678.692 158.951 450.969  1.00  0.530          H  
ATOM   7981 1HD1 LEU A 528     679.827 159.406 453.098  1.00  0.530          H  
ATOM   7982 2HD1 LEU A 528     679.642 160.893 452.154  1.00  0.530          H  
ATOM   7983 3HD1 LEU A 528     678.565 160.580 453.534  1.00  0.530          H  
ATOM   7984 1HD2 LEU A 528     678.100 157.580 452.943  1.00  0.530          H  
ATOM   7985 2HD2 LEU A 528     676.811 158.734 453.364  1.00  0.530          H  
ATOM   7986 3HD2 LEU A 528     676.698 157.782 451.865  1.00  0.530          H  
ATOM   7987  N   PRO A 529     678.087 160.419 448.134  1.00  0.270          N  
ATOM   7988  CA  PRO A 529     678.818 160.142 446.921  1.00  0.260          C  
ATOM   7989  C   PRO A 529     678.671 161.403 446.110  1.00  0.250          C  
ATOM   7990  O   PRO A 529     678.009 162.337 446.576  1.00  0.250          O  
ATOM   7991  CB  PRO A 529     678.073 158.956 446.311  1.00  0.390          C  
ATOM   7992  CG  PRO A 529     676.654 159.188 446.716  1.00  0.390          C  
ATOM   7993  CD  PRO A 529     676.755 159.735 448.136  1.00  0.390          C  
ATOM   7994  HA  PRO A 529     679.871 159.919 447.148  1.00  0.310          H  
ATOM   7995 1HB  PRO A 529     678.203 158.951 445.217  1.00  0.470          H  
ATOM   7996 2HB  PRO A 529     678.485 158.010 446.692  1.00  0.470          H  
ATOM   7997 1HG  PRO A 529     676.170 159.898 446.016  1.00  0.470          H  
ATOM   7998 2HG  PRO A 529     676.082 158.250 446.659  1.00  0.470          H  
ATOM   7999 1HD  PRO A 529     675.924 160.392 448.281  1.00  0.470          H  
ATOM   8000 2HD  PRO A 529     676.759 158.882 448.824  1.00  0.470          H  
ATOM   8001  N   ARG A 530     679.228 161.440 444.918  1.00  0.240          N  
ATOM   8002  CA  ARG A 530     678.961 162.585 444.072  1.00  0.250          C  
ATOM   8003  C   ARG A 530     678.488 162.146 442.719  1.00  0.260          C  
ATOM   8004  O   ARG A 530     678.922 161.110 442.203  1.00  0.260          O  
ATOM   8005  CB  ARG A 530     680.172 163.479 443.932  1.00  0.350          C  
ATOM   8006  CG  ARG A 530     680.635 164.175 445.196  1.00  0.350          C  
ATOM   8007  CD  ARG A 530     679.631 165.231 445.589  1.00  0.350          C  
ATOM   8008  NE  ARG A 530     680.039 165.998 446.735  1.00  0.350          N  
ATOM   8009  CZ  ARG A 530     679.820 165.660 448.006  1.00  0.350          C  
ATOM   8010  NH1 ARG A 530     679.236 164.531 448.309  1.00  0.350          N  
ATOM   8011  NH2 ARG A 530     680.192 166.486 448.966  1.00  0.350          N  
ATOM   8012  H   ARG A 530     679.797 160.676 444.575  1.00  0.290          H  
ATOM   8013  HA  ARG A 530     678.150 163.158 444.505  1.00  0.300          H  
ATOM   8014 1HB  ARG A 530     681.008 162.909 443.543  1.00  0.420          H  
ATOM   8015 2HB  ARG A 530     679.938 164.248 443.207  1.00  0.420          H  
ATOM   8016 1HG  ARG A 530     680.725 163.457 446.007  1.00  0.420          H  
ATOM   8017 2HG  ARG A 530     681.600 164.640 445.019  1.00  0.420          H  
ATOM   8018 1HD  ARG A 530     679.492 165.922 444.751  1.00  0.420          H  
ATOM   8019 2HD  ARG A 530     678.671 164.790 445.823  1.00  0.420          H  
ATOM   8020  HE  ARG A 530     680.474 166.887 446.554  1.00  0.420          H  
ATOM   8021 1HH1 ARG A 530     678.918 163.863 447.586  1.00  0.420          H  
ATOM   8022 2HH1 ARG A 530     679.041 164.319 449.291  1.00  0.420          H  
ATOM   8023 1HH2 ARG A 530     680.635 167.362 448.729  1.00  0.420          H  
ATOM   8024 2HH2 ARG A 530     680.025 166.247 449.938  1.00  0.420          H  
ATOM   8025  N   GLU A 531     677.566 162.941 442.187  1.00  0.260          N  
ATOM   8026  CA  GLU A 531     676.915 162.756 440.907  1.00  0.290          C  
ATOM   8027  C   GLU A 531     676.917 164.034 440.063  1.00  0.300          C  
ATOM   8028  O   GLU A 531     677.295 165.114 440.521  1.00  0.310          O  
ATOM   8029  CB  GLU A 531     675.444 162.299 441.168  1.00  0.390          C  
ATOM   8030  CG  GLU A 531     675.325 160.949 441.949  1.00  0.390          C  
ATOM   8031  CD  GLU A 531     673.910 160.449 442.303  1.00  0.390          C  
ATOM   8032  OE1 GLU A 531     673.000 161.236 442.535  1.00  0.390          O  
ATOM   8033  OE2 GLU A 531     673.762 159.250 442.379  1.00  0.390          O  
ATOM   8034  H   GLU A 531     677.263 163.736 442.747  1.00  0.310          H  
ATOM   8035  HA  GLU A 531     677.454 161.993 440.359  1.00  0.350          H  
ATOM   8036 1HB  GLU A 531     674.926 163.066 441.738  1.00  0.470          H  
ATOM   8037 2HB  GLU A 531     674.913 162.188 440.221  1.00  0.470          H  
ATOM   8038 1HG  GLU A 531     675.793 160.185 441.353  1.00  0.470          H  
ATOM   8039 2HG  GLU A 531     675.892 161.034 442.872  1.00  0.470          H  
ATOM   8040  N   TYR A 532     676.418 163.902 438.845  1.00  0.320          N  
ATOM   8041  CA  TYR A 532     676.227 165.009 437.915  1.00  0.340          C  
ATOM   8042  C   TYR A 532     674.946 164.716 437.147  1.00  0.270          C  
ATOM   8043  O   TYR A 532     674.424 163.598 437.202  1.00  0.370          O  
ATOM   8044  CB  TYR A 532     677.420 165.178 436.981  1.00  0.470          C  
ATOM   8045  CG  TYR A 532     677.573 164.055 436.037  1.00  0.470          C  
ATOM   8046  CD1 TYR A 532     677.037 164.168 434.768  1.00  0.470          C  
ATOM   8047  CD2 TYR A 532     678.203 162.893 436.430  1.00  0.470          C  
ATOM   8048  CE1 TYR A 532     677.132 163.133 433.910  1.00  0.470          C  
ATOM   8049  CE2 TYR A 532     678.281 161.867 435.562  1.00  0.470          C  
ATOM   8050  CZ  TYR A 532     677.745 161.989 434.307  1.00  0.470          C  
ATOM   8051  OH  TYR A 532     677.809 160.953 433.439  1.00  0.470          O  
ATOM   8052  H   TYR A 532     676.202 162.951 438.548  1.00  0.380          H  
ATOM   8053  HA  TYR A 532     676.091 165.935 438.470  1.00  0.410          H  
ATOM   8054 1HB  TYR A 532     677.313 166.096 436.405  1.00  0.560          H  
ATOM   8055 2HB  TYR A 532     678.312 165.272 437.561  1.00  0.560          H  
ATOM   8056  HD1 TYR A 532     676.534 165.087 434.458  1.00  0.560          H  
ATOM   8057  HD2 TYR A 532     678.618 162.792 437.434  1.00  0.560          H  
ATOM   8058  HE1 TYR A 532     676.720 163.206 432.917  1.00  0.560          H  
ATOM   8059  HE2 TYR A 532     678.757 160.948 435.857  1.00  0.560          H  
ATOM   8060  HH  TYR A 532     678.108 160.168 433.905  1.00  0.560          H  
ATOM   8061  N   VAL A 533     674.402 165.711 436.453  1.00  0.320          N  
ATOM   8062  CA  VAL A 533     673.149 165.470 435.748  1.00  0.280          C  
ATOM   8063  C   VAL A 533     673.283 165.551 434.242  1.00  0.270          C  
ATOM   8064  O   VAL A 533     673.851 166.497 433.696  1.00  0.290          O  
ATOM   8065  CB  VAL A 533     672.052 166.432 436.236  1.00  0.410          C  
ATOM   8066  CG1 VAL A 533     670.732 166.177 435.474  1.00  0.410          C  
ATOM   8067  CG2 VAL A 533     671.856 166.204 437.693  1.00  0.410          C  
ATOM   8068  H   VAL A 533     674.851 166.616 436.411  1.00  0.380          H  
ATOM   8069  HA  VAL A 533     672.817 164.465 435.989  1.00  0.340          H  
ATOM   8070  HB  VAL A 533     672.351 167.462 436.053  1.00  0.490          H  
ATOM   8071 1HG1 VAL A 533     669.976 166.852 435.835  1.00  0.490          H  
ATOM   8072 2HG1 VAL A 533     670.867 166.345 434.411  1.00  0.490          H  
ATOM   8073 3HG1 VAL A 533     670.412 165.146 435.646  1.00  0.490          H  
ATOM   8074 1HG2 VAL A 533     671.077 166.854 438.082  1.00  0.490          H  
ATOM   8075 2HG2 VAL A 533     671.575 165.179 437.803  1.00  0.490          H  
ATOM   8076 3HG2 VAL A 533     672.776 166.388 438.230  1.00  0.490          H  
ATOM   8077  N   ASN A 534     672.753 164.529 433.588  1.00  0.250          N  
ATOM   8078  CA  ASN A 534     672.775 164.407 432.136  1.00  0.240          C  
ATOM   8079  C   ASN A 534     671.424 163.970 431.610  1.00  0.260          C  
ATOM   8080  O   ASN A 534     670.973 162.865 431.909  1.00  0.300          O  
ATOM   8081  CB  ASN A 534     673.825 163.435 431.671  1.00  0.340          C  
ATOM   8082  CG  ASN A 534     673.957 163.394 430.179  1.00  0.340          C  
ATOM   8083  OD1 ASN A 534     673.302 164.160 429.457  1.00  0.340          O  
ATOM   8084  ND2 ASN A 534     674.789 162.506 429.698  1.00  0.340          N  
ATOM   8085  H   ASN A 534     672.301 163.810 434.166  1.00  0.300          H  
ATOM   8086  HA  ASN A 534     672.991 165.386 431.708  1.00  0.290          H  
ATOM   8087 1HB  ASN A 534     674.769 163.704 432.106  1.00  0.410          H  
ATOM   8088 2HB  ASN A 534     673.564 162.449 432.007  1.00  0.410          H  
ATOM   8089 1HD2 ASN A 534     674.923 162.424 428.709  1.00  0.410          H  
ATOM   8090 2HD2 ASN A 534     675.282 161.904 430.325  1.00  0.410          H  
ATOM   8091  N   ALA A 535     670.744 164.844 430.872  1.00  0.310          N  
ATOM   8092  CA  ALA A 535     669.422 164.522 430.335  1.00  0.440          C  
ATOM   8093  C   ALA A 535     668.480 164.080 431.443  1.00  0.450          C  
ATOM   8094  O   ALA A 535     667.761 163.090 431.318  1.00  0.520          O  
ATOM   8095  CB  ALA A 535     669.533 163.440 429.267  1.00  0.560          C  
ATOM   8096  H   ALA A 535     671.176 165.733 430.655  1.00  0.370          H  
ATOM   8097  HA  ALA A 535     669.011 165.425 429.882  1.00  0.530          H  
ATOM   8098 1HB  ALA A 535     668.546 163.234 428.858  1.00  0.680          H  
ATOM   8099 2HB  ALA A 535     670.193 163.785 428.471  1.00  0.680          H  
ATOM   8100 3HB  ALA A 535     669.938 162.527 429.696  1.00  0.680          H  
ATOM   8101  N   ARG A 536     668.515 164.843 432.529  1.00  0.400          N  
ATOM   8102  CA  ARG A 536     667.705 164.669 433.737  1.00  0.400          C  
ATOM   8103  C   ARG A 536     667.952 163.376 434.530  1.00  0.310          C  
ATOM   8104  O   ARG A 536     667.177 163.077 435.448  1.00  0.310          O  
ATOM   8105  CB  ARG A 536     666.225 164.760 433.372  1.00  0.560          C  
ATOM   8106  CG  ARG A 536     665.812 166.095 432.750  1.00  0.560          C  
ATOM   8107  CD  ARG A 536     664.389 166.101 432.278  1.00  0.560          C  
ATOM   8108  NE  ARG A 536     663.407 165.953 433.355  1.00  0.560          N  
ATOM   8109  CZ  ARG A 536     662.956 166.929 434.178  1.00  0.560          C  
ATOM   8110  NH1 ARG A 536     663.410 168.168 434.100  1.00  0.560          N  
ATOM   8111  NH2 ARG A 536     662.046 166.614 435.068  1.00  0.560          N  
ATOM   8112  H   ARG A 536     669.155 165.623 432.473  1.00  0.480          H  
ATOM   8113  HA  ARG A 536     667.929 165.506 434.398  1.00  0.480          H  
ATOM   8114 1HB  ARG A 536     665.940 163.962 432.697  1.00  0.670          H  
ATOM   8115 2HB  ARG A 536     665.630 164.640 434.281  1.00  0.670          H  
ATOM   8116 1HG  ARG A 536     665.937 166.879 433.493  1.00  0.670          H  
ATOM   8117 2HG  ARG A 536     666.447 166.307 431.892  1.00  0.670          H  
ATOM   8118 1HD  ARG A 536     664.185 167.030 431.749  1.00  0.670          H  
ATOM   8119 2HD  ARG A 536     664.252 165.267 431.588  1.00  0.670          H  
ATOM   8120  HE  ARG A 536     663.006 165.027 433.485  1.00  0.670          H  
ATOM   8121 1HH1 ARG A 536     664.109 168.411 433.421  1.00  0.670          H  
ATOM   8122 2HH1 ARG A 536     663.054 168.873 434.731  1.00  0.670          H  
ATOM   8123 1HH2 ARG A 536     661.691 165.645 435.127  1.00  0.670          H  
ATOM   8124 2HH2 ARG A 536     661.676 167.297 435.739  1.00  0.670          H  
ATOM   8125  N   HIS A 537     669.027 162.649 434.230  1.00  0.300          N  
ATOM   8126  CA  HIS A 537     669.380 161.470 435.002  1.00  0.280          C  
ATOM   8127  C   HIS A 537     670.571 161.775 435.912  1.00  0.270          C  
ATOM   8128  O   HIS A 537     671.472 162.539 435.541  1.00  0.280          O  
ATOM   8129  CB  HIS A 537     669.640 160.270 434.071  1.00  0.400          C  
ATOM   8130  CG  HIS A 537     669.988 158.993 434.799  1.00  0.400          C  
ATOM   8131  ND1 HIS A 537     671.260 158.679 435.122  1.00  0.400          N  
ATOM   8132  CD2 HIS A 537     669.223 157.992 435.282  1.00  0.400          C  
ATOM   8133  CE1 HIS A 537     671.293 157.542 435.777  1.00  0.400          C  
ATOM   8134  NE2 HIS A 537     670.067 157.098 435.911  1.00  0.400          N  
ATOM   8135  H   HIS A 537     669.598 162.884 433.415  1.00  0.360          H  
ATOM   8136  HA  HIS A 537     668.548 161.198 435.640  1.00  0.340          H  
ATOM   8137 1HB  HIS A 537     668.752 160.088 433.464  1.00  0.480          H  
ATOM   8138 2HB  HIS A 537     670.456 160.517 433.390  1.00  0.480          H  
ATOM   8139  HD1 HIS A 537     672.066 159.149 434.778  1.00  0.480          H  
ATOM   8140  HD2 HIS A 537     668.166 157.816 435.272  1.00  0.480          H  
ATOM   8141  HE1 HIS A 537     672.240 157.135 436.128  1.00  0.480          H  
ATOM   8142  N   CYS A 538     670.577 161.165 437.097  1.00  0.290          N  
ATOM   8143  CA  CYS A 538     671.657 161.311 438.066  1.00  0.290          C  
ATOM   8144  C   CYS A 538     672.744 160.267 437.810  1.00  0.260          C  
ATOM   8145  O   CYS A 538     672.520 159.075 438.032  1.00  0.320          O  
ATOM   8146  CB  CYS A 538     671.133 161.004 439.476  1.00  0.410          C  
ATOM   8147  SG  CYS A 538     669.714 161.980 440.088  1.00  0.410          S  
ATOM   8148  H   CYS A 538     669.776 160.583 437.337  1.00  0.350          H  
ATOM   8149  HA  CYS A 538     672.087 162.312 437.996  1.00  0.350          H  
ATOM   8150 1HB  CYS A 538     670.847 159.965 439.510  1.00  0.490          H  
ATOM   8151 2HB  CYS A 538     671.949 161.128 440.184  1.00  0.490          H  
ATOM   8152  N   LEU A 539     673.939 160.694 437.421  1.00  0.220          N  
ATOM   8153  CA  LEU A 539     675.005 159.735 437.139  1.00  0.230          C  
ATOM   8154  C   LEU A 539     676.171 159.990 438.067  1.00  0.300          C  
ATOM   8155  O   LEU A 539     676.430 161.137 438.405  1.00  0.320          O  
ATOM   8156  CB  LEU A 539     675.504 159.847 435.699  1.00  0.320          C  
ATOM   8157  CG  LEU A 539     674.610 159.327 434.625  1.00  0.320          C  
ATOM   8158  CD1 LEU A 539     673.840 160.500 434.038  1.00  0.320          C  
ATOM   8159  CD2 LEU A 539     675.411 158.603 433.572  1.00  0.320          C  
ATOM   8160  H   LEU A 539     674.084 161.700 437.277  1.00  0.260          H  
ATOM   8161  HA  LEU A 539     674.605 158.740 437.300  1.00  0.280          H  
ATOM   8162 1HB  LEU A 539     675.598 160.904 435.510  1.00  0.380          H  
ATOM   8163 2HB  LEU A 539     676.484 159.387 435.607  1.00  0.380          H  
ATOM   8164  HG  LEU A 539     673.920 158.636 435.058  1.00  0.380          H  
ATOM   8165 1HD1 LEU A 539     673.162 160.155 433.260  1.00  0.380          H  
ATOM   8166 2HD1 LEU A 539     673.271 160.995 434.808  1.00  0.380          H  
ATOM   8167 3HD1 LEU A 539     674.552 161.200 433.615  1.00  0.380          H  
ATOM   8168 1HD2 LEU A 539     674.737 158.221 432.805  1.00  0.380          H  
ATOM   8169 2HD2 LEU A 539     676.115 159.274 433.113  1.00  0.380          H  
ATOM   8170 3HD2 LEU A 539     675.946 157.771 434.029  1.00  0.380          H  
ATOM   8171  N   PRO A 540     676.890 158.962 438.523  1.00  0.350          N  
ATOM   8172  CA  PRO A 540     678.011 159.091 439.434  1.00  0.400          C  
ATOM   8173  C   PRO A 540     679.222 159.777 438.835  1.00  0.390          C  
ATOM   8174  O   PRO A 540     679.526 159.595 437.655  1.00  0.370          O  
ATOM   8175  CB  PRO A 540     678.333 157.629 439.762  1.00  0.600          C  
ATOM   8176  CG  PRO A 540     677.823 156.836 438.570  1.00  0.600          C  
ATOM   8177  CD  PRO A 540     676.594 157.580 438.099  1.00  0.600          C  
ATOM   8178  HA  PRO A 540     677.695 159.617 440.342  1.00  0.480          H  
ATOM   8179 1HB  PRO A 540     679.424 157.524 439.914  1.00  0.720          H  
ATOM   8180 2HB  PRO A 540     677.851 157.345 440.709  1.00  0.720          H  
ATOM   8181 1HG  PRO A 540     678.608 156.789 437.795  1.00  0.720          H  
ATOM   8182 2HG  PRO A 540     677.609 155.797 438.866  1.00  0.720          H  
ATOM   8183 1HD  PRO A 540     676.526 157.492 437.008  1.00  0.720          H  
ATOM   8184 2HD  PRO A 540     675.695 157.198 438.613  1.00  0.720          H  
ATOM   8185  N   CYS A 541     679.949 160.483 439.693  1.00  0.410          N  
ATOM   8186  CA  CYS A 541     681.238 161.091 439.388  1.00  0.390          C  
ATOM   8187  C   CYS A 541     682.323 160.039 439.502  1.00  0.330          C  
ATOM   8188  O   CYS A 541     682.233 159.128 440.324  1.00  0.290          O  
ATOM   8189  CB  CYS A 541     681.587 162.243 440.342  1.00  0.550          C  
ATOM   8190  SG  CYS A 541     680.548 163.739 440.221  1.00  0.550          S  
ATOM   8191  H   CYS A 541     679.580 160.594 440.630  1.00  0.490          H  
ATOM   8192  HA  CYS A 541     681.220 161.469 438.366  1.00  0.470          H  
ATOM   8193 1HB  CYS A 541     681.525 161.879 441.367  1.00  0.660          H  
ATOM   8194 2HB  CYS A 541     682.621 162.542 440.174  1.00  0.660          H  
ATOM   8195  N   HIS A 542     683.365 160.187 438.713  1.00  0.350          N  
ATOM   8196  CA  HIS A 542     684.473 159.265 438.764  1.00  0.310          C  
ATOM   8197  C   HIS A 542     684.979 159.134 440.216  1.00  0.230          C  
ATOM   8198  O   HIS A 542     685.079 160.141 440.929  1.00  0.220          O  
ATOM   8199  CB  HIS A 542     685.600 159.760 437.855  1.00  0.450          C  
ATOM   8200  CG  HIS A 542     686.690 158.803 437.697  1.00  0.450          C  
ATOM   8201  ND1 HIS A 542     687.682 158.639 438.644  1.00  0.450          N  
ATOM   8202  CD2 HIS A 542     686.948 157.912 436.714  1.00  0.450          C  
ATOM   8203  CE1 HIS A 542     688.518 157.691 438.235  1.00  0.450          C  
ATOM   8204  NE2 HIS A 542     688.089 157.234 437.069  1.00  0.450          N  
ATOM   8205  H   HIS A 542     683.393 160.958 438.056  1.00  0.420          H  
ATOM   8206  HA  HIS A 542     684.137 158.318 438.369  1.00  0.370          H  
ATOM   8207 1HB  HIS A 542     685.202 159.997 436.875  1.00  0.540          H  
ATOM   8208 2HB  HIS A 542     686.021 160.660 438.250  1.00  0.540          H  
ATOM   8209  HD2 HIS A 542     686.354 157.765 435.808  1.00  0.540          H  
ATOM   8210  HE1 HIS A 542     689.405 157.343 438.768  1.00  0.540          H  
ATOM   8211  HE2 HIS A 542     688.532 156.504 436.525  1.00  0.540          H  
ATOM   8212  N   PRO A 543     685.326 157.914 440.681  1.00  0.210          N  
ATOM   8213  CA  PRO A 543     685.849 157.609 442.000  1.00  0.190          C  
ATOM   8214  C   PRO A 543     686.990 158.488 442.495  1.00  0.240          C  
ATOM   8215  O   PRO A 543     687.145 158.624 443.708  1.00  0.290          O  
ATOM   8216  CB  PRO A 543     686.302 156.152 441.840  1.00  0.290          C  
ATOM   8217  CG  PRO A 543     685.355 155.572 440.826  1.00  0.290          C  
ATOM   8218  CD  PRO A 543     685.076 156.683 439.859  1.00  0.290          C  
ATOM   8219  HA  PRO A 543     685.013 157.663 442.712  1.00  0.230          H  
ATOM   8220 1HB  PRO A 543     687.350 156.120 441.504  1.00  0.340          H  
ATOM   8221 2HB  PRO A 543     686.263 155.639 442.811  1.00  0.340          H  
ATOM   8222 1HG  PRO A 543     685.812 154.695 440.340  1.00  0.340          H  
ATOM   8223 2HG  PRO A 543     684.441 155.216 441.326  1.00  0.340          H  
ATOM   8224 1HD  PRO A 543     685.739 156.601 439.005  1.00  0.340          H  
ATOM   8225 2HD  PRO A 543     684.011 156.601 439.586  1.00  0.340          H  
ATOM   8226  N   GLU A 544     687.799 159.096 441.618  1.00  0.290          N  
ATOM   8227  CA  GLU A 544     688.872 159.868 442.200  1.00  0.380          C  
ATOM   8228  C   GLU A 544     688.695 161.371 441.987  1.00  0.410          C  
ATOM   8229  O   GLU A 544     689.655 162.148 442.089  1.00  0.570          O  
ATOM   8230  CB  GLU A 544     690.146 159.308 441.567  1.00  0.500          C  
ATOM   8231  CG  GLU A 544     690.308 157.782 441.911  1.00  0.500          C  
ATOM   8232  CD  GLU A 544     691.209 157.038 441.045  1.00  0.500          C  
ATOM   8233  OE1 GLU A 544     691.748 157.603 440.161  1.00  0.500          O  
ATOM   8234  OE2 GLU A 544     691.347 155.859 441.239  1.00  0.500          O  
ATOM   8235  H   GLU A 544     687.729 159.002 440.598  1.00  0.350          H  
ATOM   8236  HA  GLU A 544     688.913 159.690 443.272  1.00  0.460          H  
ATOM   8237 1HB  GLU A 544     690.108 159.430 440.482  1.00  0.600          H  
ATOM   8238 2HB  GLU A 544     691.021 159.849 441.936  1.00  0.600          H  
ATOM   8239 1HG  GLU A 544     690.669 157.700 442.931  1.00  0.600          H  
ATOM   8240 2HG  GLU A 544     689.361 157.289 441.871  1.00  0.600          H  
ATOM   8241  N   CYS A 545     687.421 161.796 441.986  1.00  0.300          N  
ATOM   8242  CA  CYS A 545     687.095 163.214 442.012  1.00  0.300          C  
ATOM   8243  C   CYS A 545     686.995 163.637 443.470  1.00  0.300          C  
ATOM   8244  O   CYS A 545     686.406 162.932 444.285  1.00  0.310          O  
ATOM   8245  CB  CYS A 545     685.749 163.523 441.329  1.00  0.420          C  
ATOM   8246  SG  CYS A 545     685.620 163.155 439.533  1.00  0.420          S  
ATOM   8247  H   CYS A 545     686.669 161.113 441.891  1.00  0.360          H  
ATOM   8248  HA  CYS A 545     687.891 163.782 441.532  1.00  0.360          H  
ATOM   8249 1HB  CYS A 545     684.964 162.958 441.833  1.00  0.500          H  
ATOM   8250 2HB  CYS A 545     685.517 164.581 441.467  1.00  0.500          H  
ATOM   8251  N   GLN A 546     687.535 164.792 443.797  1.00  0.290          N  
ATOM   8252  CA  GLN A 546     687.481 165.325 445.156  1.00  0.290          C  
ATOM   8253  C   GLN A 546     686.148 166.030 445.467  1.00  0.280          C  
ATOM   8254  O   GLN A 546     685.735 166.908 444.708  1.00  0.300          O  
ATOM   8255  CB  GLN A 546     688.656 166.302 445.357  1.00  0.410          C  
ATOM   8256  CG  GLN A 546     688.667 167.136 446.653  1.00  0.410          C  
ATOM   8257  CD  GLN A 546     688.875 166.394 447.948  1.00  0.410          C  
ATOM   8258  OE1 GLN A 546     689.883 165.731 448.210  1.00  0.410          O  
ATOM   8259  NE2 GLN A 546     687.892 166.554 448.822  1.00  0.410          N  
ATOM   8260  H   GLN A 546     688.016 165.316 443.066  1.00  0.350          H  
ATOM   8261  HA  GLN A 546     687.648 164.496 445.830  1.00  0.350          H  
ATOM   8262 1HB  GLN A 546     689.574 165.740 445.354  1.00  0.490          H  
ATOM   8263 2HB  GLN A 546     688.702 166.987 444.518  1.00  0.490          H  
ATOM   8264 1HG  GLN A 546     689.476 167.857 446.562  1.00  0.490          H  
ATOM   8265 2HG  GLN A 546     687.728 167.665 446.736  1.00  0.490          H  
ATOM   8266 1HE2 GLN A 546     687.939 166.127 449.727  1.00  0.490          H  
ATOM   8267 2HE2 GLN A 546     687.078 167.135 448.562  1.00  0.490          H  
ATOM   8268  N   PRO A 547     685.418 165.641 446.538  1.00  0.300          N  
ATOM   8269  CA  PRO A 547     684.201 166.294 446.994  1.00  0.280          C  
ATOM   8270  C   PRO A 547     684.472 167.777 447.241  1.00  0.280          C  
ATOM   8271  O   PRO A 547     685.504 168.134 447.815  1.00  0.310          O  
ATOM   8272  CB  PRO A 547     683.882 165.532 448.286  1.00  0.420          C  
ATOM   8273  CG  PRO A 547     684.472 164.155 448.067  1.00  0.420          C  
ATOM   8274  CD  PRO A 547     685.734 164.383 447.271  1.00  0.420          C  
ATOM   8275  HA  PRO A 547     683.417 166.152 446.243  1.00  0.340          H  
ATOM   8276 1HB  PRO A 547     684.314 166.056 449.152  1.00  0.500          H  
ATOM   8277 2HB  PRO A 547     682.803 165.496 448.444  1.00  0.500          H  
ATOM   8278 1HG  PRO A 547     684.666 163.669 449.036  1.00  0.500          H  
ATOM   8279 2HG  PRO A 547     683.748 163.515 447.536  1.00  0.500          H  
ATOM   8280 1HD  PRO A 547     686.591 164.481 447.927  1.00  0.500          H  
ATOM   8281 2HD  PRO A 547     685.838 163.538 446.577  1.00  0.500          H  
ATOM   8282  N   GLN A 548     683.532 168.625 446.837  1.00  0.260          N  
ATOM   8283  CA  GLN A 548     683.638 170.075 446.951  1.00  0.270          C  
ATOM   8284  C   GLN A 548     682.421 170.592 447.677  1.00  0.260          C  
ATOM   8285  O   GLN A 548     681.477 171.034 447.028  1.00  0.320          O  
ATOM   8286  CB  GLN A 548     683.638 170.754 445.562  1.00  0.370          C  
ATOM   8287  CG  GLN A 548     684.717 170.315 444.601  1.00  0.370          C  
ATOM   8288  CD  GLN A 548     686.043 170.698 445.005  1.00  0.370          C  
ATOM   8289  OE1 GLN A 548     686.340 171.867 445.279  1.00  0.370          O  
ATOM   8290  NE2 GLN A 548     686.894 169.711 445.069  1.00  0.370          N  
ATOM   8291  H   GLN A 548     682.703 168.258 446.402  1.00  0.310          H  
ATOM   8292  HA  GLN A 548     684.533 170.340 447.515  1.00  0.320          H  
ATOM   8293 1HB  GLN A 548     682.677 170.597 445.069  1.00  0.450          H  
ATOM   8294 2HB  GLN A 548     683.745 171.829 445.696  1.00  0.450          H  
ATOM   8295 1HG  GLN A 548     684.712 169.237 444.519  1.00  0.450          H  
ATOM   8296 2HG  GLN A 548     684.511 170.758 443.625  1.00  0.450          H  
ATOM   8297 1HE2 GLN A 548     687.834 169.891 445.351  1.00  0.450          H  
ATOM   8298 2HE2 GLN A 548     686.573 168.758 444.839  1.00  0.450          H  
ATOM   8299  N   ASN A 549     682.381 170.495 448.989  1.00  0.310          N  
ATOM   8300  CA  ASN A 549     681.137 170.853 449.650  1.00  0.420          C  
ATOM   8301  C   ASN A 549     680.704 172.265 449.261  1.00  0.400          C  
ATOM   8302  O   ASN A 549     681.477 173.216 449.393  1.00  0.360          O  
ATOM   8303  CB  ASN A 549     681.298 170.749 451.153  1.00  0.540          C  
ATOM   8304  CG  ASN A 549     681.520 169.331 451.623  1.00  0.540          C  
ATOM   8305  OD1 ASN A 549     681.163 168.350 450.956  1.00  0.540          O  
ATOM   8306  ND2 ASN A 549     682.117 169.206 452.775  1.00  0.540          N  
ATOM   8307  H   ASN A 549     683.181 170.150 449.505  1.00  0.370          H  
ATOM   8308  HA  ASN A 549     680.351 170.169 449.321  1.00  0.500          H  
ATOM   8309 1HB  ASN A 549     682.141 171.362 451.470  1.00  0.650          H  
ATOM   8310 2HB  ASN A 549     680.406 171.145 451.638  1.00  0.650          H  
ATOM   8311 1HD2 ASN A 549     682.299 168.297 453.150  1.00  0.650          H  
ATOM   8312 2HD2 ASN A 549     682.393 170.020 453.287  1.00  0.650          H  
ATOM   8313  N   GLY A 550     679.446 172.408 448.824  1.00  0.460          N  
ATOM   8314  CA  GLY A 550     678.917 173.722 448.450  1.00  0.420          C  
ATOM   8315  C   GLY A 550     678.990 174.040 446.953  1.00  0.350          C  
ATOM   8316  O   GLY A 550     678.438 175.050 446.505  1.00  0.380          O  
ATOM   8317  H   GLY A 550     678.869 171.568 448.687  1.00  0.550          H  
ATOM   8318 1HA  GLY A 550     677.879 173.785 448.774  1.00  0.500          H  
ATOM   8319 2HA  GLY A 550     679.458 174.489 449.002  1.00  0.500          H  
ATOM   8320  N   SER A 551     679.660 173.197 446.172  1.00  0.270          N  
ATOM   8321  CA  SER A 551     679.744 173.435 444.734  1.00  0.220          C  
ATOM   8322  C   SER A 551     679.769 172.140 443.934  1.00  0.210          C  
ATOM   8323  O   SER A 551     679.628 171.052 444.484  1.00  0.220          O  
ATOM   8324  CB  SER A 551     680.959 174.252 444.376  1.00  0.330          C  
ATOM   8325  OG  SER A 551     680.864 174.677 443.038  1.00  0.330          O  
ATOM   8326  H   SER A 551     680.123 172.387 446.592  1.00  0.320          H  
ATOM   8327  HA  SER A 551     678.866 174.001 444.428  1.00  0.260          H  
ATOM   8328 1HB  SER A 551     681.032 175.114 445.039  1.00  0.390          H  
ATOM   8329 2HB  SER A 551     681.857 173.647 444.513  1.00  0.390          H  
ATOM   8330  HG  SER A 551     681.670 175.180 442.861  1.00  0.390          H  
ATOM   8331  N   VAL A 552     679.930 172.274 442.627  1.00  0.220          N  
ATOM   8332  CA  VAL A 552     679.919 171.141 441.698  1.00  0.220          C  
ATOM   8333  C   VAL A 552     681.230 170.384 441.762  1.00  0.180          C  
ATOM   8334  O   VAL A 552     682.288 171.006 441.757  1.00  0.260          O  
ATOM   8335  CB  VAL A 552     679.646 171.635 440.260  1.00  0.310          C  
ATOM   8336  CG1 VAL A 552     679.774 170.488 439.237  1.00  0.310          C  
ATOM   8337  CG2 VAL A 552     678.238 172.217 440.215  1.00  0.310          C  
ATOM   8338  H   VAL A 552     680.088 173.219 442.293  1.00  0.260          H  
ATOM   8339  HA  VAL A 552     679.116 170.461 441.992  1.00  0.260          H  
ATOM   8340  HB  VAL A 552     680.374 172.401 439.994  1.00  0.370          H  
ATOM   8341 1HG1 VAL A 552     679.570 170.867 438.236  1.00  0.370          H  
ATOM   8342 2HG1 VAL A 552     680.783 170.080 439.247  1.00  0.370          H  
ATOM   8343 3HG1 VAL A 552     679.059 169.696 439.469  1.00  0.370          H  
ATOM   8344 1HG2 VAL A 552     678.027 172.585 439.211  1.00  0.370          H  
ATOM   8345 2HG2 VAL A 552     677.518 171.444 440.477  1.00  0.370          H  
ATOM   8346 3HG2 VAL A 552     678.157 173.039 440.924  1.00  0.370          H  
ATOM   8347  N   THR A 553     681.173 169.045 441.829  1.00  0.120          N  
ATOM   8348  CA  THR A 553     682.395 168.250 441.909  1.00  0.090          C  
ATOM   8349  C   THR A 553     682.873 167.643 440.600  1.00  0.090          C  
ATOM   8350  O   THR A 553     684.058 167.309 440.471  1.00  0.120          O  
ATOM   8351  CB  THR A 553     682.206 167.120 442.901  1.00  0.140          C  
ATOM   8352  OG1 THR A 553     681.153 166.262 442.460  1.00  0.140          O  
ATOM   8353  CG2 THR A 553     681.847 167.716 444.183  1.00  0.140          C  
ATOM   8354  H   THR A 553     680.279 168.565 441.851  1.00  0.140          H  
ATOM   8355  HA  THR A 553     683.190 168.898 442.276  1.00  0.110          H  
ATOM   8356  HB  THR A 553     683.133 166.548 443.006  1.00  0.170          H  
ATOM   8357  HG1 THR A 553     681.466 165.681 441.747  1.00  0.170          H  
ATOM   8358 1HG2 THR A 553     681.729 166.961 444.901  1.00  0.170          H  
ATOM   8359 2HG2 THR A 553     682.632 168.346 444.448  1.00  0.170          H  
ATOM   8360 3HG2 THR A 553     680.924 168.291 444.106  1.00  0.170          H  
ATOM   8361  N   CYS A 554     681.998 167.502 439.614  1.00  0.130          N  
ATOM   8362  CA  CYS A 554     682.456 166.949 438.343  1.00  0.250          C  
ATOM   8363  C   CYS A 554     681.550 167.441 437.234  1.00  0.180          C  
ATOM   8364  O   CYS A 554     680.402 167.825 437.476  1.00  0.160          O  
ATOM   8365  CB  CYS A 554     682.487 165.395 438.332  1.00  0.300          C  
ATOM   8366  SG  CYS A 554     680.861 164.511 438.363  1.00  0.300          S  
ATOM   8367  H   CYS A 554     681.034 167.774 439.745  1.00  0.160          H  
ATOM   8368  HA  CYS A 554     683.462 167.304 438.131  1.00  0.300          H  
ATOM   8369 1HB  CYS A 554     683.027 165.056 437.439  1.00  0.360          H  
ATOM   8370 2HB  CYS A 554     683.068 165.052 439.185  1.00  0.360          H  
ATOM   8371  N   PHE A 555     682.043 167.358 436.001  1.00  0.150          N  
ATOM   8372  CA  PHE A 555     681.249 167.729 434.840  1.00  0.140          C  
ATOM   8373  C   PHE A 555     680.942 166.534 433.956  1.00  0.140          C  
ATOM   8374  O   PHE A 555     680.522 166.686 432.808  1.00  0.130          O  
ATOM   8375  CB  PHE A 555     681.999 168.764 434.026  1.00  0.200          C  
ATOM   8376  CG  PHE A 555     682.351 169.962 434.825  1.00  0.200          C  
ATOM   8377  CD1 PHE A 555     683.674 170.213 435.129  1.00  0.200          C  
ATOM   8378  CD2 PHE A 555     681.375 170.822 435.310  1.00  0.200          C  
ATOM   8379  CE1 PHE A 555     684.019 171.303 435.873  1.00  0.200          C  
ATOM   8380  CE2 PHE A 555     681.720 171.912 436.069  1.00  0.200          C  
ATOM   8381  CZ  PHE A 555     683.043 172.157 436.349  1.00  0.200          C  
ATOM   8382  H   PHE A 555     683.019 167.074 435.865  1.00  0.180          H  
ATOM   8383  HA  PHE A 555     680.305 168.150 435.183  1.00  0.170          H  
ATOM   8384 1HB  PHE A 555     682.919 168.323 433.630  1.00  0.240          H  
ATOM   8385 2HB  PHE A 555     681.394 169.077 433.179  1.00  0.240          H  
ATOM   8386  HD1 PHE A 555     684.450 169.532 434.764  1.00  0.240          H  
ATOM   8387  HD2 PHE A 555     680.326 170.624 435.087  1.00  0.240          H  
ATOM   8388  HE1 PHE A 555     685.069 171.491 436.098  1.00  0.240          H  
ATOM   8389  HE2 PHE A 555     680.948 172.582 436.449  1.00  0.240          H  
ATOM   8390  HZ  PHE A 555     683.321 173.022 436.950  1.00  0.240          H  
ATOM   8391  N   GLY A 556     681.178 165.348 434.481  1.00  0.170          N  
ATOM   8392  CA  GLY A 556     680.963 164.126 433.738  1.00  0.190          C  
ATOM   8393  C   GLY A 556     681.518 162.950 434.525  1.00  0.200          C  
ATOM   8394  O   GLY A 556     682.286 163.157 435.461  1.00  0.200          O  
ATOM   8395  H   GLY A 556     681.502 165.310 435.440  1.00  0.200          H  
ATOM   8396 1HA  GLY A 556     679.897 164.005 433.568  1.00  0.230          H  
ATOM   8397 2HA  GLY A 556     681.451 164.205 432.769  1.00  0.230          H  
ATOM   8398  N   PRO A 557     681.289 161.711 434.053  1.00  0.260          N  
ATOM   8399  CA  PRO A 557     681.650 160.444 434.690  1.00  0.260          C  
ATOM   8400  C   PRO A 557     683.111 160.036 434.544  1.00  0.280          C  
ATOM   8401  O   PRO A 557     683.556 159.077 435.174  1.00  0.300          O  
ATOM   8402  CB  PRO A 557     680.781 159.454 433.915  1.00  0.390          C  
ATOM   8403  CG  PRO A 557     680.705 160.046 432.499  1.00  0.390          C  
ATOM   8404  CD  PRO A 557     680.747 161.563 432.675  1.00  0.390          C  
ATOM   8405  HA  PRO A 557     681.358 160.474 435.752  1.00  0.310          H  
ATOM   8406 1HB  PRO A 557     681.265 158.465 433.922  1.00  0.470          H  
ATOM   8407 2HB  PRO A 557     679.815 159.329 434.414  1.00  0.470          H  
ATOM   8408 1HG  PRO A 557     681.534 159.657 431.889  1.00  0.470          H  
ATOM   8409 2HG  PRO A 557     679.781 159.710 432.003  1.00  0.470          H  
ATOM   8410 1HD  PRO A 557     681.460 161.973 431.945  1.00  0.470          H  
ATOM   8411 2HD  PRO A 557     679.775 162.007 432.541  1.00  0.470          H  
ATOM   8412  N   GLU A 558     683.831 160.717 433.669  1.00  0.300          N  
ATOM   8413  CA  GLU A 558     685.203 160.361 433.377  1.00  0.320          C  
ATOM   8414  C   GLU A 558     686.177 161.062 434.305  1.00  0.290          C  
ATOM   8415  O   GLU A 558     685.894 162.121 434.854  1.00  0.280          O  
ATOM   8416  CB  GLU A 558     685.538 160.668 431.922  1.00  0.440          C  
ATOM   8417  CG  GLU A 558     684.718 159.902 430.891  1.00  0.440          C  
ATOM   8418  CD  GLU A 558     684.987 158.422 430.910  1.00  0.440          C  
ATOM   8419  OE1 GLU A 558     685.994 158.033 431.456  1.00  0.440          O  
ATOM   8420  OE2 GLU A 558     684.193 157.685 430.380  1.00  0.440          O  
ATOM   8421  H   GLU A 558     683.418 161.490 433.180  1.00  0.360          H  
ATOM   8422  HA  GLU A 558     685.318 159.286 433.526  1.00  0.380          H  
ATOM   8423 1HB  GLU A 558     685.406 161.730 431.735  1.00  0.530          H  
ATOM   8424 2HB  GLU A 558     686.583 160.433 431.741  1.00  0.530          H  
ATOM   8425 1HG  GLU A 558     683.668 160.075 431.077  1.00  0.530          H  
ATOM   8426 2HG  GLU A 558     684.952 160.295 429.902  1.00  0.530          H  
ATOM   8427  N   ALA A 559     687.350 160.482 434.463  1.00  0.280          N  
ATOM   8428  CA  ALA A 559     688.389 161.051 435.307  1.00  0.250          C  
ATOM   8429  C   ALA A 559     688.808 162.452 434.855  1.00  0.280          C  
ATOM   8430  O   ALA A 559     689.108 163.324 435.669  1.00  0.270          O  
ATOM   8431  CB  ALA A 559     689.578 160.121 435.295  1.00  0.360          C  
ATOM   8432  H   ALA A 559     687.522 159.609 433.980  1.00  0.340          H  
ATOM   8433  HA  ALA A 559     687.996 161.125 436.321  1.00  0.300          H  
ATOM   8434 1HB  ALA A 559     690.321 160.472 435.943  1.00  0.430          H  
ATOM   8435 2HB  ALA A 559     689.283 159.148 435.625  1.00  0.430          H  
ATOM   8436 3HB  ALA A 559     689.960 160.052 434.283  1.00  0.430          H  
ATOM   8437  N   ASP A 560     688.804 162.709 433.548  1.00  0.320          N  
ATOM   8438  CA  ASP A 560     689.241 163.997 433.040  1.00  0.340          C  
ATOM   8439  C   ASP A 560     688.211 165.092 433.260  1.00  0.350          C  
ATOM   8440  O   ASP A 560     688.485 166.262 432.992  1.00  0.360          O  
ATOM   8441  CB  ASP A 560     689.569 163.887 431.561  1.00  0.470          C  
ATOM   8442  CG  ASP A 560     688.385 163.428 430.798  1.00  0.470          C  
ATOM   8443  OD1 ASP A 560     687.883 162.389 431.160  1.00  0.470          O  
ATOM   8444  OD2 ASP A 560     687.956 164.086 429.872  1.00  0.470          O  
ATOM   8445  H   ASP A 560     688.506 162.016 432.848  1.00  0.380          H  
ATOM   8446  HA  ASP A 560     690.153 164.279 433.568  1.00  0.410          H  
ATOM   8447 1HB  ASP A 560     689.897 164.854 431.179  1.00  0.560          H  
ATOM   8448 2HB  ASP A 560     690.385 163.178 431.414  1.00  0.560          H  
ATOM   8449  N   GLN A 561     687.013 164.717 433.704  1.00  0.340          N  
ATOM   8450  CA  GLN A 561     685.948 165.665 433.923  1.00  0.350          C  
ATOM   8451  C   GLN A 561     685.834 166.080 435.384  1.00  0.310          C  
ATOM   8452  O   GLN A 561     684.906 166.811 435.748  1.00  0.300          O  
ATOM   8453  CB  GLN A 561     684.634 165.102 433.406  1.00  0.490          C  
ATOM   8454  CG  GLN A 561     684.662 164.828 431.914  1.00  0.490          C  
ATOM   8455  CD  GLN A 561     684.910 166.089 431.125  1.00  0.490          C  
ATOM   8456  OE1 GLN A 561     684.186 167.080 431.279  1.00  0.490          O  
ATOM   8457  NE2 GLN A 561     685.937 166.085 430.289  1.00  0.490          N  
ATOM   8458  H   GLN A 561     686.834 163.740 433.950  1.00  0.410          H  
ATOM   8459  HA  GLN A 561     686.175 166.566 433.355  1.00  0.420          H  
ATOM   8460 1HB  GLN A 561     684.404 164.169 433.928  1.00  0.580          H  
ATOM   8461 2HB  GLN A 561     683.835 165.801 433.607  1.00  0.580          H  
ATOM   8462 1HG  GLN A 561     685.474 164.132 431.698  1.00  0.580          H  
ATOM   8463 2HG  GLN A 561     683.711 164.404 431.605  1.00  0.580          H  
ATOM   8464 1HE2 GLN A 561     686.152 166.895 429.753  1.00  0.580          H  
ATOM   8465 2HE2 GLN A 561     686.545 165.255 430.184  1.00  0.580          H  
ATOM   8466  N   CYS A 562     686.751 165.611 436.244  1.00  0.300          N  
ATOM   8467  CA  CYS A 562     686.694 165.990 437.657  1.00  0.270          C  
ATOM   8468  C   CYS A 562     687.026 167.470 437.833  1.00  0.330          C  
ATOM   8469  O   CYS A 562     687.927 167.986 437.171  1.00  0.420          O  
ATOM   8470  CB  CYS A 562     687.711 165.200 438.509  1.00  0.390          C  
ATOM   8471  SG  CYS A 562     687.455 163.394 438.662  1.00  0.390          S  
ATOM   8472  H   CYS A 562     687.500 164.987 435.919  1.00  0.360          H  
ATOM   8473  HA  CYS A 562     685.689 165.808 438.032  1.00  0.320          H  
ATOM   8474 1HB  CYS A 562     688.709 165.345 438.087  1.00  0.470          H  
ATOM   8475 2HB  CYS A 562     687.736 165.618 439.513  1.00  0.470          H  
ATOM   8476  N   VAL A 563     686.344 168.145 438.767  1.00  0.300          N  
ATOM   8477  CA  VAL A 563     686.687 169.526 439.124  1.00  0.350          C  
ATOM   8478  C   VAL A 563     688.074 169.598 439.756  1.00  0.340          C  
ATOM   8479  O   VAL A 563     688.854 170.511 439.484  1.00  0.380          O  
ATOM   8480  CB  VAL A 563     685.616 170.128 440.053  1.00  0.470          C  
ATOM   8481  CG1 VAL A 563     686.054 171.456 440.642  1.00  0.470          C  
ATOM   8482  CG2 VAL A 563     684.385 170.378 439.218  1.00  0.470          C  
ATOM   8483  H   VAL A 563     685.575 167.689 439.269  1.00  0.360          H  
ATOM   8484  HA  VAL A 563     686.704 170.117 438.208  1.00  0.420          H  
ATOM   8485  HB  VAL A 563     685.405 169.438 440.867  1.00  0.560          H  
ATOM   8486 1HG1 VAL A 563     685.251 171.848 441.270  1.00  0.560          H  
ATOM   8487 2HG1 VAL A 563     686.947 171.325 441.252  1.00  0.560          H  
ATOM   8488 3HG1 VAL A 563     686.267 172.161 439.839  1.00  0.560          H  
ATOM   8489 1HG2 VAL A 563     683.602 170.799 439.814  1.00  0.560          H  
ATOM   8490 2HG2 VAL A 563     684.653 171.070 438.458  1.00  0.560          H  
ATOM   8491 3HG2 VAL A 563     684.040 169.469 438.767  1.00  0.560          H  
ATOM   8492  N   ALA A 564     688.349 168.653 440.640  1.00  0.300          N  
ATOM   8493  CA  ALA A 564     689.618 168.528 441.333  1.00  0.290          C  
ATOM   8494  C   ALA A 564     689.811 167.059 441.668  1.00  0.310          C  
ATOM   8495  O   ALA A 564     688.824 166.341 441.820  1.00  0.240          O  
ATOM   8496  CB  ALA A 564     689.641 169.386 442.585  1.00  0.410          C  
ATOM   8497  H   ALA A 564     687.633 167.971 440.831  1.00  0.360          H  
ATOM   8498  HA  ALA A 564     690.420 168.837 440.662  1.00  0.350          H  
ATOM   8499 1HB  ALA A 564     690.600 169.269 443.091  1.00  0.490          H  
ATOM   8500 2HB  ALA A 564     689.497 170.432 442.310  1.00  0.490          H  
ATOM   8501 3HB  ALA A 564     688.845 169.072 443.242  1.00  0.490          H  
ATOM   8502  N   CYS A 565     691.061 166.624 441.797  1.00  0.410          N  
ATOM   8503  CA  CYS A 565     691.383 165.238 442.137  1.00  0.480          C  
ATOM   8504  C   CYS A 565     691.618 165.009 443.610  1.00  0.530          C  
ATOM   8505  O   CYS A 565     692.077 165.900 444.325  1.00  0.640          O  
ATOM   8506  CB  CYS A 565     692.630 164.773 441.393  1.00  0.640          C  
ATOM   8507  SG  CYS A 565     692.398 164.587 439.652  1.00  0.640          S  
ATOM   8508  H   CYS A 565     691.819 167.277 441.651  1.00  0.490          H  
ATOM   8509  HA  CYS A 565     690.543 164.613 441.828  1.00  0.580          H  
ATOM   8510 1HB  CYS A 565     693.437 165.488 441.551  1.00  0.770          H  
ATOM   8511 2HB  CYS A 565     692.960 163.813 441.795  1.00  0.770          H  
ATOM   8512  N   ALA A 566     691.388 163.765 444.024  1.00  0.510          N  
ATOM   8513  CA  ALA A 566     691.639 163.315 445.387  1.00  0.530          C  
ATOM   8514  C   ALA A 566     693.135 163.014 445.677  1.00  0.760          C  
ATOM   8515  O   ALA A 566     693.634 163.782 446.491  1.00  0.810          O  
ATOM   8516  CB  ALA A 566     690.768 162.103 445.647  1.00  0.730          C  
ATOM   8517  H   ALA A 566     690.967 163.107 443.355  1.00  0.610          H  
ATOM   8518  HA  ALA A 566     691.336 164.112 446.068  1.00  0.640          H  
ATOM   8519 1HB  ALA A 566     690.902 161.765 446.673  1.00  0.880          H  
ATOM   8520 2HB  ALA A 566     689.722 162.365 445.480  1.00  0.880          H  
ATOM   8521 3HB  ALA A 566     691.042 161.317 444.964  1.00  0.880          H  
ATOM   8522  N   HIS A 567     693.848 162.676 444.580  1.00  1.030          N  
ATOM   8523  CA  HIS A 567     695.066 161.921 444.857  1.00  0.500          C  
ATOM   8524  C   HIS A 567     696.292 162.381 444.035  1.00  0.300          C  
ATOM   8525  O   HIS A 567     697.134 163.128 444.540  1.00  0.460          O  
ATOM   8526  CB  HIS A 567     694.830 160.432 444.610  1.00  0.910          C  
ATOM   8527  CG  HIS A 567     693.843 159.780 445.523  1.00  0.910          C  
ATOM   8528  ND1 HIS A 567     694.039 159.668 446.880  1.00  0.910          N  
ATOM   8529  CD2 HIS A 567     692.661 159.173 445.261  1.00  0.910          C  
ATOM   8530  CE1 HIS A 567     693.008 159.040 447.418  1.00  0.910          C  
ATOM   8531  NE2 HIS A 567     692.160 158.727 446.456  1.00  0.910          N  
ATOM   8532  H   HIS A 567     694.084 163.462 443.990  1.00  1.240          H  
ATOM   8533  HA  HIS A 567     695.325 162.043 445.907  1.00  0.600          H  
ATOM   8534 1HB  HIS A 567     694.448 160.312 443.617  1.00  1.090          H  
ATOM   8535 2HB  HIS A 567     695.766 159.889 444.674  1.00  1.090          H  
ATOM   8536  HD1 HIS A 567     694.900 159.835 447.363  1.00  1.090          H  
ATOM   8537  HD2 HIS A 567     692.106 159.008 444.337  1.00  1.090          H  
ATOM   8538  HE1 HIS A 567     692.969 158.855 448.491  1.00  1.090          H  
ATOM   8539  N   TYR A 568     696.341 161.987 442.748  1.00  0.360          N  
ATOM   8540  CA  TYR A 568     697.441 162.329 441.842  1.00  0.550          C  
ATOM   8541  C   TYR A 568     696.904 162.666 440.462  1.00  0.500          C  
ATOM   8542  O   TYR A 568     695.771 162.314 440.121  1.00  0.430          O  
ATOM   8543  CB  TYR A 568     698.453 161.195 441.720  1.00  0.690          C  
ATOM   8544  CG  TYR A 568     699.035 160.774 442.992  1.00  0.690          C  
ATOM   8545  CD1 TYR A 568     698.464 159.748 443.644  1.00  0.690          C  
ATOM   8546  CD2 TYR A 568     700.115 161.419 443.523  1.00  0.690          C  
ATOM   8547  CE1 TYR A 568     698.952 159.320 444.848  1.00  0.690          C  
ATOM   8548  CE2 TYR A 568     700.627 161.010 444.738  1.00  0.690          C  
ATOM   8549  CZ  TYR A 568     700.045 159.957 445.399  1.00  0.690          C  
ATOM   8550  OH  TYR A 568     700.544 159.536 446.611  1.00  0.690          O  
ATOM   8551  H   TYR A 568     695.623 161.360 442.373  1.00  0.430          H  
ATOM   8552  HA  TYR A 568     697.949 163.213 442.227  1.00  0.660          H  
ATOM   8553 1HB  TYR A 568     697.987 160.341 441.274  1.00  0.830          H  
ATOM   8554 2HB  TYR A 568     699.258 161.509 441.069  1.00  0.830          H  
ATOM   8555  HD1 TYR A 568     697.608 159.270 443.200  1.00  0.830          H  
ATOM   8556  HD2 TYR A 568     700.564 162.254 442.987  1.00  0.830          H  
ATOM   8557  HE1 TYR A 568     698.474 158.486 445.364  1.00  0.830          H  
ATOM   8558  HE2 TYR A 568     701.487 161.519 445.171  1.00  0.830          H  
ATOM   8559  HH  TYR A 568     700.016 158.802 446.937  1.00  0.830          H  
ATOM   8560  N   LYS A 569     697.700 163.346 439.646  1.00  0.560          N  
ATOM   8561  CA  LYS A 569     697.213 163.647 438.299  1.00  0.540          C  
ATOM   8562  C   LYS A 569     698.174 163.363 437.151  1.00  0.630          C  
ATOM   8563  O   LYS A 569     699.332 163.775 437.140  1.00  0.860          O  
ATOM   8564  CB  LYS A 569     696.770 165.112 438.242  1.00  0.760          C  
ATOM   8565  CG  LYS A 569     696.217 165.583 436.886  1.00  0.760          C  
ATOM   8566  CD  LYS A 569     695.701 167.015 436.980  1.00  0.760          C  
ATOM   8567  CE  LYS A 569     695.180 167.514 435.641  1.00  0.760          C  
ATOM   8568  NZ  LYS A 569     694.644 168.906 435.733  1.00  0.760          N  
ATOM   8569  H   LYS A 569     698.621 163.636 439.995  1.00  0.670          H  
ATOM   8570  HA  LYS A 569     696.332 163.030 438.113  1.00  0.650          H  
ATOM   8571 1HB  LYS A 569     695.989 165.272 438.987  1.00  0.920          H  
ATOM   8572 2HB  LYS A 569     697.611 165.754 438.506  1.00  0.920          H  
ATOM   8573 1HG  LYS A 569     697.005 165.551 436.130  1.00  0.920          H  
ATOM   8574 2HG  LYS A 569     695.404 164.921 436.569  1.00  0.920          H  
ATOM   8575 1HD  LYS A 569     694.895 167.058 437.715  1.00  0.920          H  
ATOM   8576 2HD  LYS A 569     696.508 167.667 437.312  1.00  0.920          H  
ATOM   8577 1HE  LYS A 569     695.993 167.499 434.918  1.00  0.920          H  
ATOM   8578 2HE  LYS A 569     694.387 166.849 435.296  1.00  0.920          H  
ATOM   8579 1HZ  LYS A 569     694.311 169.199 434.824  1.00  0.920          H  
ATOM   8580 2HZ  LYS A 569     693.880 168.934 436.394  1.00  0.920          H  
ATOM   8581 3HZ  LYS A 569     695.375 169.534 436.040  1.00  0.920          H  
ATOM   8582  N   ASP A 570     697.647 162.728 436.116  1.00  0.480          N  
ATOM   8583  CA  ASP A 570     698.383 162.439 434.895  1.00  0.590          C  
ATOM   8584  C   ASP A 570     697.427 163.024 433.878  1.00  0.560          C  
ATOM   8585  O   ASP A 570     696.483 162.329 433.538  1.00  0.520          O  
ATOM   8586  CB  ASP A 570     698.602 160.940 434.687  1.00  0.780          C  
ATOM   8587  CG  ASP A 570     699.485 160.648 433.453  1.00  0.780          C  
ATOM   8588  OD1 ASP A 570     699.755 161.573 432.723  1.00  0.780          O  
ATOM   8589  OD2 ASP A 570     699.959 159.538 433.273  1.00  0.780          O  
ATOM   8590  H   ASP A 570     696.661 162.434 436.142  1.00  0.580          H  
ATOM   8591  HA  ASP A 570     699.348 162.926 434.904  1.00  0.710          H  
ATOM   8592 1HB  ASP A 570     699.071 160.513 435.575  1.00  0.940          H  
ATOM   8593 2HB  ASP A 570     697.639 160.461 434.560  1.00  0.940          H  
ATOM   8594  N   PRO A 571     697.698 164.209 433.280  1.00  0.620          N  
ATOM   8595  CA  PRO A 571     696.751 165.070 432.569  1.00  0.640          C  
ATOM   8596  C   PRO A 571     695.659 164.434 431.706  1.00  0.990          C  
ATOM   8597  O   PRO A 571     694.559 164.992 431.690  1.00  2.180          O  
ATOM   8598  CB  PRO A 571     697.694 165.968 431.745  1.00  0.960          C  
ATOM   8599  CG  PRO A 571     698.924 166.087 432.608  1.00  0.960          C  
ATOM   8600  CD  PRO A 571     699.094 164.729 433.256  1.00  0.960          C  
ATOM   8601  HA  PRO A 571     696.261 165.694 433.328  1.00  0.770          H  
ATOM   8602 1HB  PRO A 571     697.889 165.566 430.753  1.00  1.150          H  
ATOM   8603 2HB  PRO A 571     697.215 166.947 431.585  1.00  1.150          H  
ATOM   8604 1HG  PRO A 571     699.793 166.369 431.990  1.00  1.150          H  
ATOM   8605 2HG  PRO A 571     698.790 166.889 433.349  1.00  1.150          H  
ATOM   8606 1HD  PRO A 571     699.756 164.065 432.669  1.00  1.150          H  
ATOM   8607 2HD  PRO A 571     699.476 164.919 434.274  1.00  1.150          H  
ATOM   8608  N   PRO A 572     695.823 163.354 430.950  1.00  0.190          N  
ATOM   8609  CA  PRO A 572     694.691 162.806 430.251  1.00  1.050          C  
ATOM   8610  C   PRO A 572     693.608 162.264 431.242  1.00  1.060          C  
ATOM   8611  O   PRO A 572     692.513 161.893 430.805  1.00  1.520          O  
ATOM   8612  CB  PRO A 572     695.341 161.703 429.390  1.00  1.580          C  
ATOM   8613  CG  PRO A 572     696.822 162.090 429.296  1.00  1.580          C  
ATOM   8614  CD  PRO A 572     697.133 162.706 430.632  1.00  1.580          C  
ATOM   8615  HA  PRO A 572     694.258 163.588 429.610  1.00  1.260          H  
ATOM   8616 1HB  PRO A 572     695.199 160.736 429.838  1.00  1.890          H  
ATOM   8617 2HB  PRO A 572     694.852 161.667 428.407  1.00  1.890          H  
ATOM   8618 1HG  PRO A 572     697.436 161.199 429.097  1.00  1.890          H  
ATOM   8619 2HG  PRO A 572     696.986 162.785 428.460  1.00  1.890          H  
ATOM   8620 1HD  PRO A 572     697.360 161.894 431.337  1.00  1.890          H  
ATOM   8621 2HD  PRO A 572     697.955 163.401 430.549  1.00  1.890          H  
ATOM   8622  N   PHE A 573     693.944 162.143 432.550  1.00  0.640          N  
ATOM   8623  CA  PHE A 573     693.040 161.659 433.597  1.00  0.550          C  
ATOM   8624  C   PHE A 573     693.455 161.950 435.068  1.00  0.550          C  
ATOM   8625  O   PHE A 573     694.617 162.142 435.438  1.00  0.670          O  
ATOM   8626  CB  PHE A 573     692.864 160.140 433.443  1.00  0.810          C  
ATOM   8627  CG  PHE A 573     694.164 159.380 433.456  1.00  0.810          C  
ATOM   8628  CD1 PHE A 573     694.705 158.902 434.623  1.00  0.810          C  
ATOM   8629  CD2 PHE A 573     694.840 159.152 432.283  1.00  0.810          C  
ATOM   8630  CE1 PHE A 573     695.914 158.215 434.608  1.00  0.810          C  
ATOM   8631  CE2 PHE A 573     696.035 158.482 432.259  1.00  0.810          C  
ATOM   8632  CZ  PHE A 573     696.576 158.015 433.427  1.00  0.810          C  
ATOM   8633  H   PHE A 573     694.875 162.406 432.840  1.00  0.770          H  
ATOM   8634  HA  PHE A 573     692.071 162.131 433.433  1.00  0.660          H  
ATOM   8635 1HB  PHE A 573     692.272 159.766 434.267  1.00  0.970          H  
ATOM   8636 2HB  PHE A 573     692.337 159.917 432.518  1.00  0.970          H  
ATOM   8637  HD1 PHE A 573     694.171 159.074 435.554  1.00  0.970          H  
ATOM   8638  HD2 PHE A 573     694.403 159.514 431.371  1.00  0.970          H  
ATOM   8639  HE1 PHE A 573     696.347 157.842 435.526  1.00  0.970          H  
ATOM   8640  HE2 PHE A 573     696.557 158.324 431.317  1.00  0.970          H  
ATOM   8641  HZ  PHE A 573     697.530 157.488 433.414  1.00  0.970          H  
ATOM   8642  N   CYS A 574     692.468 161.872 435.935  1.00  0.410          N  
ATOM   8643  CA  CYS A 574     692.627 161.937 437.381  1.00  0.450          C  
ATOM   8644  C   CYS A 574     692.935 160.507 437.867  1.00  0.440          C  
ATOM   8645  O   CYS A 574     692.290 159.574 437.383  1.00  0.500          O  
ATOM   8646  CB  CYS A 574     691.340 162.481 437.977  1.00  0.610          C  
ATOM   8647  SG  CYS A 574     691.443 162.789 439.618  1.00  0.610          S  
ATOM   8648  H   CYS A 574     691.536 161.754 435.575  1.00  0.490          H  
ATOM   8649  HA  CYS A 574     693.463 162.591 437.629  1.00  0.540          H  
ATOM   8650 1HB  CYS A 574     691.046 163.401 437.468  1.00  0.740          H  
ATOM   8651 2HB  CYS A 574     690.533 161.767 437.835  1.00  0.740          H  
ATOM   8652  N   VAL A 575     693.966 160.304 438.719  1.00  0.370          N  
ATOM   8653  CA  VAL A 575     694.328 158.930 439.121  1.00  0.320          C  
ATOM   8654  C   VAL A 575     694.554 158.740 440.652  1.00  0.290          C  
ATOM   8655  O   VAL A 575     694.903 159.685 441.362  1.00  0.320          O  
ATOM   8656  CB  VAL A 575     695.597 158.519 438.321  1.00  0.470          C  
ATOM   8657  CG1 VAL A 575     696.848 159.262 438.820  1.00  0.470          C  
ATOM   8658  CG2 VAL A 575     695.768 157.003 438.291  1.00  0.470          C  
ATOM   8659  H   VAL A 575     694.480 161.099 439.112  1.00  0.440          H  
ATOM   8660  HA  VAL A 575     693.519 158.271 438.816  1.00  0.380          H  
ATOM   8661  HB  VAL A 575     695.458 158.860 437.332  1.00  0.560          H  
ATOM   8662 1HG1 VAL A 575     697.707 159.002 438.197  1.00  0.560          H  
ATOM   8663 2HG1 VAL A 575     696.683 160.328 438.769  1.00  0.560          H  
ATOM   8664 3HG1 VAL A 575     697.051 158.968 439.840  1.00  0.560          H  
ATOM   8665 1HG2 VAL A 575     696.629 156.752 437.673  1.00  0.560          H  
ATOM   8666 2HG2 VAL A 575     695.926 156.609 439.253  1.00  0.560          H  
ATOM   8667 3HG2 VAL A 575     694.872 156.551 437.862  1.00  0.560          H  
ATOM   8668  N   ALA A 576     694.382 157.497 441.157  1.00  0.290          N  
ATOM   8669  CA  ALA A 576     694.674 157.184 442.566  1.00  0.360          C  
ATOM   8670  C   ALA A 576     696.162 157.023 442.832  1.00  0.460          C  
ATOM   8671  O   ALA A 576     696.617 157.179 443.969  1.00  0.570          O  
ATOM   8672  CB  ALA A 576     693.998 155.906 443.018  1.00  0.480          C  
ATOM   8673  H   ALA A 576     694.048 156.763 440.535  1.00  0.350          H  
ATOM   8674  HA  ALA A 576     694.306 158.002 443.167  1.00  0.430          H  
ATOM   8675 1HB  ALA A 576     694.228 155.734 444.066  1.00  0.570          H  
ATOM   8676 2HB  ALA A 576     692.939 155.989 442.910  1.00  0.570          H  
ATOM   8677 3HB  ALA A 576     694.361 155.072 442.425  1.00  0.570          H  
ATOM   8678  N   ARG A 577     696.905 156.582 441.823  1.00  0.460          N  
ATOM   8679  CA  ARG A 577     698.334 156.330 441.942  1.00  0.580          C  
ATOM   8680  C   ARG A 577     699.020 156.668 440.626  1.00  0.570          C  
ATOM   8681  O   ARG A 577     698.463 156.400 439.563  1.00  0.480          O  
ATOM   8682  CB  ARG A 577     698.605 154.857 442.249  1.00  0.760          C  
ATOM   8683  CG  ARG A 577     698.032 154.306 443.575  1.00  0.760          C  
ATOM   8684  CD  ARG A 577     698.717 154.849 444.783  1.00  0.760          C  
ATOM   8685  NE  ARG A 577     698.221 154.221 446.004  1.00  0.760          N  
ATOM   8686  CZ  ARG A 577     697.113 154.596 446.699  1.00  0.760          C  
ATOM   8687  NH1 ARG A 577     696.354 155.608 446.308  1.00  0.760          N  
ATOM   8688  NH2 ARG A 577     696.786 153.926 447.796  1.00  0.760          N  
ATOM   8689  H   ARG A 577     696.471 156.417 440.928  1.00  0.550          H  
ATOM   8690  HA  ARG A 577     698.752 156.962 442.723  1.00  0.700          H  
ATOM   8691 1HB  ARG A 577     698.195 154.249 441.446  1.00  0.920          H  
ATOM   8692 2HB  ARG A 577     699.683 154.689 442.259  1.00  0.920          H  
ATOM   8693 1HG  ARG A 577     696.974 154.514 443.647  1.00  0.920          H  
ATOM   8694 2HG  ARG A 577     698.173 153.227 443.585  1.00  0.920          H  
ATOM   8695 1HD  ARG A 577     699.784 154.640 444.708  1.00  0.920          H  
ATOM   8696 2HD  ARG A 577     698.575 155.918 444.863  1.00  0.920          H  
ATOM   8697  HE  ARG A 577     698.751 153.439 446.363  1.00  0.920          H  
ATOM   8698 1HH1 ARG A 577     696.576 156.147 445.457  1.00  0.920          H  
ATOM   8699 2HH1 ARG A 577     695.539 155.860 446.843  1.00  0.920          H  
ATOM   8700 1HH2 ARG A 577     697.357 153.151 448.105  1.00  0.920          H  
ATOM   8701 2HH2 ARG A 577     695.968 154.190 448.325  1.00  0.920          H  
ATOM   8702  N   CYS A 578     700.231 157.209 440.675  1.00  0.680          N  
ATOM   8703  CA  CYS A 578     700.967 157.419 439.432  1.00  0.680          C  
ATOM   8704  C   CYS A 578     701.384 156.065 438.857  1.00  0.640          C  
ATOM   8705  O   CYS A 578     701.755 155.170 439.616  1.00  0.590          O  
ATOM   8706  CB  CYS A 578     702.201 158.295 439.665  1.00  0.950          C  
ATOM   8707  SG  CYS A 578     701.817 159.997 440.154  1.00  0.950          S  
ATOM   8708  H   CYS A 578     700.658 157.448 441.557  1.00  0.820          H  
ATOM   8709  HA  CYS A 578     700.303 157.920 438.735  1.00  0.820          H  
ATOM   8710 1HB  CYS A 578     702.818 157.852 440.447  1.00  1.140          H  
ATOM   8711 2HB  CYS A 578     702.808 158.328 438.759  1.00  1.140          H  
ATOM   8712  N   PRO A 579     701.309 155.853 437.525  1.00  0.680          N  
ATOM   8713  CA  PRO A 579     701.655 154.598 436.865  1.00  0.690          C  
ATOM   8714  C   PRO A 579     703.112 154.207 437.076  1.00  0.770          C  
ATOM   8715  O   PRO A 579     704.004 155.048 436.946  1.00  0.770          O  
ATOM   8716  CB  PRO A 579     701.360 154.905 435.389  1.00  1.030          C  
ATOM   8717  CG  PRO A 579     701.402 156.419 435.282  1.00  1.030          C  
ATOM   8718  CD  PRO A 579     700.911 156.936 436.612  1.00  1.030          C  
ATOM   8719  HA  PRO A 579     700.988 153.807 437.240  1.00  0.830          H  
ATOM   8720 1HB  PRO A 579     702.116 154.412 434.756  1.00  1.240          H  
ATOM   8721 2HB  PRO A 579     700.386 154.494 435.102  1.00  1.240          H  
ATOM   8722 1HG  PRO A 579     702.431 156.728 435.080  1.00  1.240          H  
ATOM   8723 2HG  PRO A 579     700.792 156.775 434.429  1.00  1.240          H  
ATOM   8724 1HD  PRO A 579     701.444 157.872 436.829  1.00  1.240          H  
ATOM   8725 2HD  PRO A 579     699.814 157.065 436.610  1.00  1.240          H  
ATOM   8726  N   SER A 580     703.343 152.917 437.325  1.00  0.880          N  
ATOM   8727  CA  SER A 580     704.682 152.386 437.560  1.00  1.030          C  
ATOM   8728  C   SER A 580     704.869 151.016 436.921  1.00  1.110          C  
ATOM   8729  O   SER A 580     704.599 149.984 437.540  1.00  1.210          O  
ATOM   8730  CB  SER A 580     704.951 152.297 439.048  1.00  1.380          C  
ATOM   8731  OG  SER A 580     706.257 151.853 439.307  1.00  1.380          O  
ATOM   8732  H   SER A 580     702.558 152.287 437.401  1.00  1.060          H  
ATOM   8733  HA  SER A 580     705.405 153.067 437.112  1.00  1.240          H  
ATOM   8734 1HB  SER A 580     704.800 153.280 439.499  1.00  1.660          H  
ATOM   8735 2HB  SER A 580     704.234 151.616 439.504  1.00  1.660          H  
ATOM   8736  HG  SER A 580     706.299 151.730 440.258  1.00  1.660          H  
ATOM   8737  N   GLY A 581     705.292 151.009 435.666  1.00  1.090          N  
ATOM   8738  CA  GLY A 581     705.442 149.780 434.905  1.00  1.140          C  
ATOM   8739  C   GLY A 581     704.152 149.409 434.177  1.00  1.060          C  
ATOM   8740  O   GLY A 581     703.855 148.230 433.969  1.00  1.060          O  
ATOM   8741  H   GLY A 581     705.486 151.895 435.215  1.00  1.310          H  
ATOM   8742 1HA  GLY A 581     706.252 149.917 434.194  1.00  1.370          H  
ATOM   8743 2HA  GLY A 581     705.736 148.973 435.573  1.00  1.370          H  
ATOM   8744  N   VAL A 582     703.368 150.423 433.813  1.00  1.000          N  
ATOM   8745  CA  VAL A 582     702.095 150.181 433.124  1.00  0.930          C  
ATOM   8746  C   VAL A 582     702.252 150.000 431.617  1.00  0.910          C  
ATOM   8747  O   VAL A 582     702.899 150.799 430.950  1.00  0.910          O  
ATOM   8748  CB  VAL A 582     701.102 151.323 433.421  1.00  1.330          C  
ATOM   8749  CG1 VAL A 582     699.794 151.143 432.629  1.00  1.330          C  
ATOM   8750  CG2 VAL A 582     700.826 151.335 434.912  1.00  1.330          C  
ATOM   8751  H   VAL A 582     703.715 151.370 433.994  1.00  1.200          H  
ATOM   8752  HA  VAL A 582     701.668 149.261 433.527  1.00  1.120          H  
ATOM   8753  HB  VAL A 582     701.531 152.261 433.125  1.00  1.600          H  
ATOM   8754 1HG1 VAL A 582     699.118 151.964 432.865  1.00  1.600          H  
ATOM   8755 2HG1 VAL A 582     699.985 151.147 431.561  1.00  1.600          H  
ATOM   8756 3HG1 VAL A 582     699.325 150.199 432.905  1.00  1.600          H  
ATOM   8757 1HG2 VAL A 582     700.135 152.135 435.152  1.00  1.600          H  
ATOM   8758 2HG2 VAL A 582     700.389 150.380 435.206  1.00  1.600          H  
ATOM   8759 3HG2 VAL A 582     701.756 151.483 435.448  1.00  1.600          H  
ATOM   8760  N   LYS A 583     701.698 148.909 431.085  1.00  0.900          N  
ATOM   8761  CA  LYS A 583     701.767 148.583 429.659  1.00  0.840          C  
ATOM   8762  C   LYS A 583     700.462 148.859 428.887  1.00  0.820          C  
ATOM   8763  O   LYS A 583     699.674 147.928 428.737  1.00  0.900          O  
ATOM   8764  CB  LYS A 583     702.110 147.105 429.467  1.00  1.200          C  
ATOM   8765  CG  LYS A 583     703.483 146.702 429.943  1.00  1.200          C  
ATOM   8766  CD  LYS A 583     703.718 145.207 429.713  1.00  1.200          C  
ATOM   8767  CE  LYS A 583     705.092 144.764 430.202  1.00  1.200          C  
ATOM   8768  NZ  LYS A 583     705.301 143.292 430.028  1.00  1.200          N  
ATOM   8769  H   LYS A 583     701.197 148.283 431.705  1.00  1.080          H  
ATOM   8770  HA  LYS A 583     702.581 149.153 429.225  1.00  1.010          H  
ATOM   8771 1HB  LYS A 583     701.379 146.491 429.992  1.00  1.440          H  
ATOM   8772 2HB  LYS A 583     702.045 146.857 428.403  1.00  1.440          H  
ATOM   8773 1HG  LYS A 583     704.222 147.273 429.379  1.00  1.440          H  
ATOM   8774 2HG  LYS A 583     703.595 146.941 431.005  1.00  1.440          H  
ATOM   8775 1HD  LYS A 583     702.950 144.634 430.234  1.00  1.440          H  
ATOM   8776 2HD  LYS A 583     703.642 144.998 428.645  1.00  1.440          H  
ATOM   8777 1HE  LYS A 583     705.858 145.295 429.639  1.00  1.440          H  
ATOM   8778 2HE  LYS A 583     705.192 145.014 431.259  1.00  1.440          H  
ATOM   8779 1HZ  LYS A 583     706.220 143.038 430.363  1.00  1.440          H  
ATOM   8780 2HZ  LYS A 583     704.602 142.786 430.555  1.00  1.440          H  
ATOM   8781 3HZ  LYS A 583     705.224 143.050 429.050  1.00  1.440          H  
ATOM   8782  N   PRO A 584     700.165 150.094 428.408  1.00  0.720          N  
ATOM   8783  CA  PRO A 584     698.931 150.436 427.695  1.00  0.670          C  
ATOM   8784  C   PRO A 584     698.802 149.689 426.356  1.00  0.720          C  
ATOM   8785  O   PRO A 584     697.719 149.598 425.779  1.00  0.670          O  
ATOM   8786  CB  PRO A 584     699.070 151.949 427.473  1.00  1.010          C  
ATOM   8787  CG  PRO A 584     700.551 152.210 427.506  1.00  1.010          C  
ATOM   8788  CD  PRO A 584     701.104 151.229 428.534  1.00  1.010          C  
ATOM   8789  HA  PRO A 584     698.069 150.214 428.343  1.00  0.800          H  
ATOM   8790 1HB  PRO A 584     698.612 152.224 426.510  1.00  1.210          H  
ATOM   8791 2HB  PRO A 584     698.523 152.495 428.256  1.00  1.210          H  
ATOM   8792 1HG  PRO A 584     700.974 152.052 426.504  1.00  1.210          H  
ATOM   8793 2HG  PRO A 584     700.745 153.255 427.754  1.00  1.210          H  
ATOM   8794 1HD  PRO A 584     702.124 150.970 428.259  1.00  1.210          H  
ATOM   8795 2HD  PRO A 584     701.050 151.669 429.531  1.00  1.210          H  
ATOM   8796  N   ASP A 585     699.940 149.209 425.856  1.00  0.830          N  
ATOM   8797  CA  ASP A 585     700.084 148.485 424.601  1.00  0.880          C  
ATOM   8798  C   ASP A 585     701.314 147.595 424.747  1.00  1.040          C  
ATOM   8799  O   ASP A 585     702.359 148.060 425.189  1.00  1.120          O  
ATOM   8800  CB  ASP A 585     700.239 149.430 423.401  1.00  1.210          C  
ATOM   8801  CG  ASP A 585     700.118 148.704 422.033  1.00  1.210          C  
ATOM   8802  OD1 ASP A 585     700.834 147.718 421.808  1.00  1.210          O  
ATOM   8803  OD2 ASP A 585     699.330 149.135 421.223  1.00  1.210          O  
ATOM   8804  H   ASP A 585     700.784 149.343 426.388  1.00  1.000          H  
ATOM   8805  HA  ASP A 585     699.208 147.853 424.446  1.00  1.060          H  
ATOM   8806 1HB  ASP A 585     699.470 150.204 423.453  1.00  1.450          H  
ATOM   8807 2HB  ASP A 585     701.204 149.928 423.449  1.00  1.450          H  
ATOM   8808  N   LEU A 586     701.226 146.317 424.416  1.00  1.100          N  
ATOM   8809  CA  LEU A 586     702.402 145.447 424.571  1.00  1.270          C  
ATOM   8810  C   LEU A 586     703.613 145.895 423.706  1.00  1.340          C  
ATOM   8811  O   LEU A 586     704.771 145.577 423.995  1.00  1.470          O  
ATOM   8812  CB  LEU A 586     702.035 143.997 424.238  1.00  1.710          C  
ATOM   8813  CG  LEU A 586     701.035 143.286 425.209  1.00  1.710          C  
ATOM   8814  CD1 LEU A 586     700.683 141.923 424.626  1.00  1.710          C  
ATOM   8815  CD2 LEU A 586     701.650 143.130 426.616  1.00  1.710          C  
ATOM   8816  H   LEU A 586     700.358 145.959 424.043  1.00  1.320          H  
ATOM   8817  HA  LEU A 586     702.724 145.507 425.606  1.00  1.520          H  
ATOM   8818 1HB  LEU A 586     701.602 143.974 423.240  1.00  2.050          H  
ATOM   8819 2HB  LEU A 586     702.953 143.409 424.220  1.00  2.050          H  
ATOM   8820  HG  LEU A 586     700.120 143.870 425.283  1.00  2.050          H  
ATOM   8821 1HD1 LEU A 586     699.971 141.420 425.281  1.00  2.050          H  
ATOM   8822 2HD1 LEU A 586     700.235 142.051 423.640  1.00  2.050          H  
ATOM   8823 3HD1 LEU A 586     701.585 141.318 424.539  1.00  2.050          H  
ATOM   8824 1HD2 LEU A 586     700.933 142.623 427.264  1.00  2.050          H  
ATOM   8825 2HD2 LEU A 586     702.561 142.536 426.552  1.00  2.050          H  
ATOM   8826 3HD2 LEU A 586     701.879 144.097 427.045  1.00  2.050          H  
ATOM   8827  N   SER A 587     703.362 146.632 422.630  1.00  1.260          N  
ATOM   8828  CA  SER A 587     704.444 147.105 421.755  1.00  1.330          C  
ATOM   8829  C   SER A 587     705.141 148.380 422.287  1.00  1.310          C  
ATOM   8830  O   SER A 587     706.085 148.909 421.664  1.00  1.380          O  
ATOM   8831  CB  SER A 587     703.918 147.366 420.355  1.00  1.830          C  
ATOM   8832  OG  SER A 587     703.027 148.447 420.338  1.00  1.830          O  
ATOM   8833  H   SER A 587     702.395 146.903 422.399  1.00  1.510          H  
ATOM   8834  HA  SER A 587     705.193 146.316 421.692  1.00  1.600          H  
ATOM   8835 1HB  SER A 587     704.755 147.573 419.691  1.00  2.200          H  
ATOM   8836 2HB  SER A 587     703.415 146.476 419.983  1.00  2.200          H  
ATOM   8837  HG  SER A 587     702.187 148.118 420.723  1.00  2.200          H  
ATOM   8838  N   TYR A 588     704.625 148.925 423.393  1.00  1.230          N  
ATOM   8839  CA  TYR A 588     705.133 150.153 423.990  1.00  1.190          C  
ATOM   8840  C   TYR A 588     705.802 149.882 425.335  1.00  1.210          C  
ATOM   8841  O   TYR A 588     705.286 149.147 426.176  1.00  1.210          O  
ATOM   8842  CB  TYR A 588     703.999 151.177 424.122  1.00  1.680          C  
ATOM   8843  CG  TYR A 588     704.369 152.474 424.837  1.00  1.680          C  
ATOM   8844  CD1 TYR A 588     705.125 153.460 424.211  1.00  1.680          C  
ATOM   8845  CD2 TYR A 588     703.928 152.673 426.120  1.00  1.680          C  
ATOM   8846  CE1 TYR A 588     705.436 154.630 424.897  1.00  1.680          C  
ATOM   8847  CE2 TYR A 588     704.229 153.827 426.798  1.00  1.680          C  
ATOM   8848  CZ  TYR A 588     704.977 154.803 426.201  1.00  1.680          C  
ATOM   8849  OH  TYR A 588     705.278 155.951 426.901  1.00  1.680          O  
ATOM   8850  H   TYR A 588     703.865 148.444 423.880  1.00  1.480          H  
ATOM   8851  HA  TYR A 588     705.891 150.569 423.329  1.00  1.430          H  
ATOM   8852 1HB  TYR A 588     703.626 151.428 423.129  1.00  2.020          H  
ATOM   8853 2HB  TYR A 588     703.176 150.716 424.669  1.00  2.020          H  
ATOM   8854  HD1 TYR A 588     705.476 153.314 423.191  1.00  2.020          H  
ATOM   8855  HD2 TYR A 588     703.350 151.904 426.603  1.00  2.020          H  
ATOM   8856  HE1 TYR A 588     706.035 155.405 424.417  1.00  2.020          H  
ATOM   8857  HE2 TYR A 588     703.880 153.956 427.812  1.00  2.020          H  
ATOM   8858  HH  TYR A 588     704.906 155.893 427.784  1.00  2.020          H  
ATOM   8859  N   MET A 589     706.959 150.488 425.557  1.00  1.220          N  
ATOM   8860  CA  MET A 589     707.635 150.272 426.822  1.00  1.250          C  
ATOM   8861  C   MET A 589     706.753 150.735 427.994  1.00  1.210          C  
ATOM   8862  O   MET A 589     706.057 151.732 427.867  1.00  1.200          O  
ATOM   8863  CB  MET A 589     708.971 150.998 426.839  1.00  1.740          C  
ATOM   8864  CG  MET A 589     708.875 152.497 426.799  1.00  1.740          C  
ATOM   8865  SD  MET A 589     710.505 153.274 426.789  1.00  1.740          S  
ATOM   8866  CE  MET A 589     710.993 153.240 428.510  1.00  1.740          C  
ATOM   8867  H   MET A 589     707.372 151.067 424.840  1.00  1.460          H  
ATOM   8868  HA  MET A 589     707.840 149.216 426.878  1.00  1.500          H  
ATOM   8869 1HB  MET A 589     709.509 150.735 427.739  1.00  2.090          H  
ATOM   8870 2HB  MET A 589     709.577 150.673 425.992  1.00  2.090          H  
ATOM   8871 1HG  MET A 589     708.319 152.827 425.926  1.00  2.090          H  
ATOM   8872 2HG  MET A 589     708.340 152.838 427.687  1.00  2.090          H  
ATOM   8873 1HE  MET A 589     711.985 153.685 428.624  1.00  2.090          H  
ATOM   8874 2HE  MET A 589     710.274 153.793 429.099  1.00  2.090          H  
ATOM   8875 3HE  MET A 589     711.008 152.237 428.871  1.00  2.090          H  
ATOM   8876  N   PRO A 590     706.809 150.075 429.157  1.00  1.190          N  
ATOM   8877  CA  PRO A 590     706.079 150.405 430.368  1.00  1.150          C  
ATOM   8878  C   PRO A 590     706.258 151.855 430.823  1.00  1.090          C  
ATOM   8879  O   PRO A 590     707.348 152.423 430.750  1.00  1.090          O  
ATOM   8880  CB  PRO A 590     706.707 149.444 431.375  1.00  1.720          C  
ATOM   8881  CG  PRO A 590     707.138 148.275 430.571  1.00  1.720          C  
ATOM   8882  CD  PRO A 590     707.574 148.835 429.250  1.00  1.720          C  
ATOM   8883  HA  PRO A 590     705.024 150.169 430.205  1.00  1.380          H  
ATOM   8884 1HB  PRO A 590     707.514 149.944 431.935  1.00  2.070          H  
ATOM   8885 2HB  PRO A 590     705.952 149.144 432.086  1.00  2.070          H  
ATOM   8886 1HG  PRO A 590     707.938 147.732 431.094  1.00  2.070          H  
ATOM   8887 2HG  PRO A 590     706.305 147.584 430.476  1.00  2.070          H  
ATOM   8888 1HD  PRO A 590     708.616 149.041 429.187  1.00  2.070          H  
ATOM   8889 2HD  PRO A 590     707.231 148.100 428.507  1.00  2.070          H  
ATOM   8890  N   ILE A 591     705.174 152.435 431.323  1.00  1.050          N  
ATOM   8891  CA  ILE A 591     705.167 153.803 431.817  1.00  1.000          C  
ATOM   8892  C   ILE A 591     705.745 153.886 433.215  1.00  1.020          C  
ATOM   8893  O   ILE A 591     705.210 153.254 434.134  1.00  0.990          O  
ATOM   8894  CB  ILE A 591     703.719 154.329 431.910  1.00  1.420          C  
ATOM   8895  CG1 ILE A 591     703.061 154.340 430.524  1.00  1.420          C  
ATOM   8896  CG2 ILE A 591     703.712 155.727 432.562  1.00  1.420          C  
ATOM   8897  CD1 ILE A 591     701.552 154.552 430.558  1.00  1.420          C  
ATOM   8898  H   ILE A 591     704.309 151.892 431.333  1.00  1.260          H  
ATOM   8899  HA  ILE A 591     705.758 154.425 431.145  1.00  1.200          H  
ATOM   8900  HB  ILE A 591     703.144 153.661 432.520  1.00  1.700          H  
ATOM   8901 1HG1 ILE A 591     703.512 155.130 429.931  1.00  1.700          H  
ATOM   8902 2HG1 ILE A 591     703.253 153.383 430.034  1.00  1.700          H  
ATOM   8903 1HG2 ILE A 591     702.703 156.098 432.648  1.00  1.700          H  
ATOM   8904 2HG2 ILE A 591     704.143 155.685 433.562  1.00  1.700          H  
ATOM   8905 3HG2 ILE A 591     704.295 156.407 431.949  1.00  1.700          H  
ATOM   8906 1HD1 ILE A 591     701.168 154.544 429.550  1.00  1.700          H  
ATOM   8907 2HD1 ILE A 591     701.088 153.745 431.128  1.00  1.700          H  
ATOM   8908 3HD1 ILE A 591     701.303 155.500 431.014  1.00  1.700          H  
ATOM   8909  N   TRP A 592     706.806 154.679 433.386  1.00  1.060          N  
ATOM   8910  CA  TRP A 592     707.418 154.872 434.697  1.00  1.060          C  
ATOM   8911  C   TRP A 592     707.294 156.334 435.164  1.00  0.990          C  
ATOM   8912  O   TRP A 592     708.023 157.203 434.671  1.00  1.040          O  
ATOM   8913  CB  TRP A 592     708.906 154.514 434.670  1.00  1.480          C  
ATOM   8914  CG  TRP A 592     709.217 153.099 434.275  1.00  1.480          C  
ATOM   8915  CD1 TRP A 592     709.705 152.700 433.068  1.00  1.480          C  
ATOM   8916  CD2 TRP A 592     709.054 151.901 435.055  1.00  1.480          C  
ATOM   8917  NE1 TRP A 592     709.899 151.360 433.047  1.00  1.480          N  
ATOM   8918  CE2 TRP A 592     709.490 150.836 434.252  1.00  1.480          C  
ATOM   8919  CE3 TRP A 592     708.587 151.645 436.347  1.00  1.480          C  
ATOM   8920  CZ2 TRP A 592     709.474 149.530 434.700  1.00  1.480          C  
ATOM   8921  CZ3 TRP A 592     708.566 150.336 436.797  1.00  1.480          C  
ATOM   8922  CH2 TRP A 592     708.999 149.304 435.995  1.00  1.480          C  
ATOM   8923  H   TRP A 592     707.195 155.152 432.582  1.00  1.270          H  
ATOM   8924  HA  TRP A 592     706.910 154.238 435.422  1.00  1.270          H  
ATOM   8925 1HB  TRP A 592     709.421 155.174 433.977  1.00  1.780          H  
ATOM   8926 2HB  TRP A 592     709.338 154.690 435.661  1.00  1.780          H  
ATOM   8927  HD1 TRP A 592     709.926 153.358 432.242  1.00  1.780          H  
ATOM   8928  HE1 TRP A 592     710.292 150.866 432.224  1.00  1.780          H  
ATOM   8929  HE3 TRP A 592     708.243 152.456 436.991  1.00  1.780          H  
ATOM   8930  HZ2 TRP A 592     709.815 148.699 434.084  1.00  1.780          H  
ATOM   8931  HZ3 TRP A 592     708.195 150.146 437.807  1.00  1.780          H  
ATOM   8932  HH2 TRP A 592     708.970 148.286 436.383  1.00  1.780          H  
ATOM   8933  N   LYS A 593     706.379 156.626 436.092  1.00  0.870          N  
ATOM   8934  CA  LYS A 593     706.192 158.005 436.571  1.00  0.810          C  
ATOM   8935  C   LYS A 593     706.245 158.085 438.093  1.00  0.780          C  
ATOM   8936  O   LYS A 593     706.047 157.088 438.783  1.00  0.790          O  
ATOM   8937  CB  LYS A 593     704.885 158.620 436.060  1.00  1.160          C  
ATOM   8938  CG  LYS A 593     704.857 158.822 434.556  1.00  1.160          C  
ATOM   8939  CD  LYS A 593     703.597 159.546 434.083  1.00  1.160          C  
ATOM   8940  CE  LYS A 593     703.591 159.688 432.556  1.00  1.160          C  
ATOM   8941  NZ  LYS A 593     702.355 160.337 432.060  1.00  1.160          N  
ATOM   8942  H   LYS A 593     705.758 155.898 436.464  1.00  1.040          H  
ATOM   8943  HA  LYS A 593     707.014 158.611 436.193  1.00  0.970          H  
ATOM   8944 1HB  LYS A 593     704.053 157.978 436.345  1.00  1.390          H  
ATOM   8945 2HB  LYS A 593     704.735 159.589 436.535  1.00  1.390          H  
ATOM   8946 1HG  LYS A 593     705.724 159.409 434.272  1.00  1.390          H  
ATOM   8947 2HG  LYS A 593     704.929 157.864 434.070  1.00  1.390          H  
ATOM   8948 1HD  LYS A 593     702.702 159.011 434.396  1.00  1.390          H  
ATOM   8949 2HD  LYS A 593     703.569 160.547 434.524  1.00  1.390          H  
ATOM   8950 1HE  LYS A 593     704.452 160.279 432.248  1.00  1.390          H  
ATOM   8951 2HE  LYS A 593     703.662 158.703 432.113  1.00  1.390          H  
ATOM   8952 1HZ  LYS A 593     702.366 160.411 431.061  1.00  1.390          H  
ATOM   8953 2HZ  LYS A 593     701.529 159.777 432.348  1.00  1.390          H  
ATOM   8954 3HZ  LYS A 593     702.274 161.264 432.460  1.00  1.390          H  
ATOM   8955  N   PHE A 594     706.500 159.273 438.623  1.00  0.760          N  
ATOM   8956  CA  PHE A 594     706.507 159.450 440.074  1.00  0.710          C  
ATOM   8957  C   PHE A 594     705.775 160.744 440.399  1.00  0.650          C  
ATOM   8958  O   PHE A 594     705.752 161.648 439.577  1.00  0.650          O  
ATOM   8959  CB  PHE A 594     707.962 159.554 440.566  1.00  1.010          C  
ATOM   8960  CG  PHE A 594     708.646 160.795 440.094  1.00  1.010          C  
ATOM   8961  CD1 PHE A 594     708.648 161.923 440.898  1.00  1.010          C  
ATOM   8962  CD2 PHE A 594     709.246 160.867 438.849  1.00  1.010          C  
ATOM   8963  CE1 PHE A 594     709.219 163.090 440.481  1.00  1.010          C  
ATOM   8964  CE2 PHE A 594     709.817 162.037 438.435  1.00  1.010          C  
ATOM   8965  CZ  PHE A 594     709.804 163.152 439.247  1.00  1.010          C  
ATOM   8966  H   PHE A 594     706.685 160.055 437.985  1.00  0.910          H  
ATOM   8967  HA  PHE A 594     706.005 158.601 440.535  1.00  0.850          H  
ATOM   8968 1HB  PHE A 594     707.998 159.549 441.641  1.00  1.220          H  
ATOM   8969 2HB  PHE A 594     708.525 158.696 440.208  1.00  1.220          H  
ATOM   8970  HD1 PHE A 594     708.178 161.878 441.877  1.00  1.220          H  
ATOM   8971  HD2 PHE A 594     709.248 159.994 438.191  1.00  1.220          H  
ATOM   8972  HE1 PHE A 594     709.201 163.964 441.133  1.00  1.220          H  
ATOM   8973  HE2 PHE A 594     710.278 162.100 437.459  1.00  1.220          H  
ATOM   8974  HZ  PHE A 594     710.258 164.078 438.904  1.00  1.220          H  
ATOM   8975  N   PRO A 595     705.170 160.896 441.573  1.00  0.590          N  
ATOM   8976  CA  PRO A 595     704.496 162.115 441.958  1.00  0.540          C  
ATOM   8977  C   PRO A 595     705.414 163.285 442.272  1.00  0.540          C  
ATOM   8978  O   PRO A 595     706.464 163.118 442.894  1.00  0.550          O  
ATOM   8979  CB  PRO A 595     703.741 161.674 443.200  1.00  0.810          C  
ATOM   8980  CG  PRO A 595     704.548 160.523 443.769  1.00  0.810          C  
ATOM   8981  CD  PRO A 595     705.101 159.803 442.558  1.00  0.810          C  
ATOM   8982  HA  PRO A 595     703.783 162.386 441.171  1.00  0.650          H  
ATOM   8983 1HB  PRO A 595     703.622 162.530 443.889  1.00  0.970          H  
ATOM   8984 2HB  PRO A 595     702.755 161.363 442.893  1.00  0.970          H  
ATOM   8985 1HG  PRO A 595     705.345 160.914 444.424  1.00  0.970          H  
ATOM   8986 2HG  PRO A 595     703.908 159.879 444.394  1.00  0.970          H  
ATOM   8987 1HD  PRO A 595     706.086 159.391 442.804  1.00  0.970          H  
ATOM   8988 2HD  PRO A 595     704.396 159.023 442.226  1.00  0.970          H  
ATOM   8989  N   ASP A 596     704.937 164.473 441.942  1.00  0.530          N  
ATOM   8990  CA  ASP A 596     705.550 165.735 442.282  1.00  0.520          C  
ATOM   8991  C   ASP A 596     705.017 166.193 443.631  1.00  0.620          C  
ATOM   8992  O   ASP A 596     704.090 165.594 444.182  1.00  0.680          O  
ATOM   8993  CB  ASP A 596     705.207 166.765 441.189  1.00  0.730          C  
ATOM   8994  CG  ASP A 596     706.191 167.931 441.060  1.00  0.730          C  
ATOM   8995  OD1 ASP A 596     706.850 168.227 442.037  1.00  0.730          O  
ATOM   8996  OD2 ASP A 596     706.260 168.527 440.005  1.00  0.730          O  
ATOM   8997  H   ASP A 596     704.095 164.495 441.381  1.00  0.640          H  
ATOM   8998  HA  ASP A 596     706.631 165.604 442.347  1.00  0.620          H  
ATOM   8999 1HB  ASP A 596     705.138 166.254 440.242  1.00  0.880          H  
ATOM   9000 2HB  ASP A 596     704.216 167.172 441.392  1.00  0.880          H  
ATOM   9001  N   GLU A 597     705.496 167.335 444.101  1.00  0.650          N  
ATOM   9002  CA  GLU A 597     705.047 167.911 445.369  1.00  0.730          C  
ATOM   9003  C   GLU A 597     703.565 168.252 445.307  1.00  0.780          C  
ATOM   9004  O   GLU A 597     702.835 168.136 446.290  1.00  0.850          O  
ATOM   9005  CB  GLU A 597     705.849 169.169 445.706  1.00  0.990          C  
ATOM   9006  CG  GLU A 597     707.308 168.912 446.062  1.00  0.990          C  
ATOM   9007  CD  GLU A 597     708.066 170.178 446.360  1.00  0.990          C  
ATOM   9008  OE1 GLU A 597     707.496 171.235 446.219  1.00  0.990          O  
ATOM   9009  OE2 GLU A 597     709.212 170.087 446.727  1.00  0.990          O  
ATOM   9010  H   GLU A 597     706.233 167.789 443.558  1.00  0.780          H  
ATOM   9011  HA  GLU A 597     705.198 167.174 446.157  1.00  0.880          H  
ATOM   9012 1HB  GLU A 597     705.830 169.846 444.851  1.00  1.190          H  
ATOM   9013 2HB  GLU A 597     705.381 169.684 446.544  1.00  1.190          H  
ATOM   9014 1HG  GLU A 597     707.349 168.260 446.933  1.00  1.190          H  
ATOM   9015 2HG  GLU A 597     707.786 168.395 445.231  1.00  1.190          H  
ATOM   9016  N   GLU A 598     703.126 168.655 444.119  1.00  0.740          N  
ATOM   9017  CA  GLU A 598     701.757 169.057 443.836  1.00  0.790          C  
ATOM   9018  C   GLU A 598     700.824 167.889 443.485  1.00  0.790          C  
ATOM   9019  O   GLU A 598     699.659 168.110 443.156  1.00  0.820          O  
ATOM   9020  CB  GLU A 598     701.753 170.052 442.674  1.00  1.090          C  
ATOM   9021  CG  GLU A 598     702.450 171.372 442.970  1.00  1.090          C  
ATOM   9022  CD  GLU A 598     702.462 172.305 441.785  1.00  1.090          C  
ATOM   9023  OE1 GLU A 598     701.971 171.924 440.748  1.00  1.090          O  
ATOM   9024  OE2 GLU A 598     702.963 173.397 441.918  1.00  1.090          O  
ATOM   9025  H   GLU A 598     703.808 168.748 443.376  1.00  0.890          H  
ATOM   9026  HA  GLU A 598     701.360 169.549 444.723  1.00  0.950          H  
ATOM   9027 1HB  GLU A 598     702.245 169.599 441.811  1.00  1.300          H  
ATOM   9028 2HB  GLU A 598     700.725 170.273 442.386  1.00  1.300          H  
ATOM   9029 1HG  GLU A 598     701.940 171.860 443.799  1.00  1.300          H  
ATOM   9030 2HG  GLU A 598     703.477 171.171 443.279  1.00  1.300          H  
ATOM   9031  N   GLY A 599     701.338 166.653 443.474  1.00  0.740          N  
ATOM   9032  CA  GLY A 599     700.536 165.480 443.118  1.00  0.750          C  
ATOM   9033  C   GLY A 599     700.585 165.122 441.627  1.00  0.710          C  
ATOM   9034  O   GLY A 599     700.044 164.099 441.206  1.00  0.750          O  
ATOM   9035  H   GLY A 599     702.302 166.498 443.782  1.00  0.890          H  
ATOM   9036 1HA  GLY A 599     700.890 164.630 443.702  1.00  0.900          H  
ATOM   9037 2HA  GLY A 599     699.502 165.647 443.418  1.00  0.900          H  
ATOM   9038  N   ALA A 600     701.189 165.978 440.815  1.00  0.650          N  
ATOM   9039  CA  ALA A 600     701.310 165.705 439.385  1.00  0.630          C  
ATOM   9040  C   ALA A 600     702.196 164.489 439.176  1.00  0.560          C  
ATOM   9041  O   ALA A 600     703.179 164.322 439.891  1.00  0.500          O  
ATOM   9042  CB  ALA A 600     701.897 166.904 438.658  1.00  0.890          C  
ATOM   9043  H   ALA A 600     701.578 166.823 441.211  1.00  0.780          H  
ATOM   9044  HA  ALA A 600     700.319 165.483 438.982  1.00  0.760          H  
ATOM   9045 1HB  ALA A 600     701.975 166.676 437.593  1.00  1.070          H  
ATOM   9046 2HB  ALA A 600     701.250 167.770 438.802  1.00  1.070          H  
ATOM   9047 3HB  ALA A 600     702.887 167.122 439.051  1.00  1.070          H  
ATOM   9048  N   CYS A 601     701.901 163.663 438.190  1.00  0.590          N  
ATOM   9049  CA  CYS A 601     702.766 162.533 437.890  1.00  0.530          C  
ATOM   9050  C   CYS A 601     703.790 162.967 436.858  1.00  0.570          C  
ATOM   9051  O   CYS A 601     703.437 163.439 435.776  1.00  0.660          O  
ATOM   9052  CB  CYS A 601     701.944 161.352 437.383  1.00  0.770          C  
ATOM   9053  SG  CYS A 601     700.718 160.744 438.591  1.00  0.770          S  
ATOM   9054  H   CYS A 601     701.046 163.804 437.657  1.00  0.710          H  
ATOM   9055  HA  CYS A 601     703.296 162.235 438.792  1.00  0.640          H  
ATOM   9056 1HB  CYS A 601     701.412 161.644 436.477  1.00  0.920          H  
ATOM   9057 2HB  CYS A 601     702.604 160.533 437.127  1.00  0.920          H  
ATOM   9058  N   GLN A 602     705.053 162.820 437.193  1.00  0.650          N  
ATOM   9059  CA  GLN A 602     706.113 163.252 436.320  1.00  0.750          C  
ATOM   9060  C   GLN A 602     706.898 162.074 435.744  1.00  0.820          C  
ATOM   9061  O   GLN A 602     707.019 161.028 436.384  1.00  0.820          O  
ATOM   9062  CB  GLN A 602     707.057 164.159 437.115  1.00  1.010          C  
ATOM   9063  CG  GLN A 602     706.421 165.411 437.742  1.00  1.010          C  
ATOM   9064  CD  GLN A 602     705.958 166.476 436.740  1.00  1.010          C  
ATOM   9065  OE1 GLN A 602     705.902 166.236 435.529  1.00  1.010          O  
ATOM   9066  NE2 GLN A 602     705.651 167.676 437.244  1.00  1.010          N  
ATOM   9067  H   GLN A 602     705.271 162.432 438.104  1.00  0.780          H  
ATOM   9068  HA  GLN A 602     705.647 163.816 435.528  1.00  0.900          H  
ATOM   9069 1HB  GLN A 602     707.420 163.582 437.950  1.00  1.210          H  
ATOM   9070 2HB  GLN A 602     707.919 164.445 436.515  1.00  1.210          H  
ATOM   9071 1HG  GLN A 602     705.546 165.087 438.302  1.00  1.210          H  
ATOM   9072 2HG  GLN A 602     707.140 165.871 438.422  1.00  1.210          H  
ATOM   9073 1HE2 GLN A 602     705.355 168.413 436.639  1.00  1.210          H  
ATOM   9074 2HE2 GLN A 602     705.745 167.870 438.257  1.00  1.210          H  
ATOM   9075  N   PRO A 603     707.405 162.198 434.510  1.00  0.930          N  
ATOM   9076  CA  PRO A 603     708.271 161.269 433.825  1.00  1.110          C  
ATOM   9077  C   PRO A 603     709.645 161.454 434.396  1.00  1.290          C  
ATOM   9078  O   PRO A 603     709.882 162.397 435.140  1.00  1.230          O  
ATOM   9079  CB  PRO A 603     708.178 161.722 432.367  1.00  1.670          C  
ATOM   9080  CG  PRO A 603     707.961 163.211 432.462  1.00  1.670          C  
ATOM   9081  CD  PRO A 603     707.078 163.398 433.686  1.00  1.670          C  
ATOM   9082  HA  PRO A 603     707.918 160.236 433.968  1.00  1.330          H  
ATOM   9083 1HB  PRO A 603     709.107 161.463 431.834  1.00  2.000          H  
ATOM   9084 2HB  PRO A 603     707.358 161.193 431.859  1.00  2.000          H  
ATOM   9085 1HG  PRO A 603     708.928 163.731 432.566  1.00  2.000          H  
ATOM   9086 2HG  PRO A 603     707.497 163.590 431.538  1.00  2.000          H  
ATOM   9087 1HD  PRO A 603     707.376 164.331 434.191  1.00  2.000          H  
ATOM   9088 2HD  PRO A 603     706.016 163.398 433.385  1.00  2.000          H  
ATOM   9089  N   CYS A 604     710.568 160.632 434.026  1.00  1.580          N  
ATOM   9090  CA  CYS A 604     711.898 160.793 434.568  1.00  1.670          C  
ATOM   9091  C   CYS A 604     712.896 160.291 433.548  1.00  1.410          C  
ATOM   9092  O   CYS A 604     712.556 159.390 432.772  1.00  1.330          O  
ATOM   9093  CB  CYS A 604     711.995 159.969 435.845  1.00  2.300          C  
ATOM   9094  SG  CYS A 604     713.478 160.182 436.841  1.00  2.300          S  
ATOM   9095  H   CYS A 604     710.365 159.852 433.414  1.00  1.900          H  
ATOM   9096  HA  CYS A 604     712.062 161.843 434.794  1.00  2.000          H  
ATOM   9097 1HB  CYS A 604     711.133 160.175 436.475  1.00  2.760          H  
ATOM   9098 2HB  CYS A 604     711.934 158.929 435.555  1.00  2.760          H  
ATOM   9099  N   PRO A 605     714.090 160.871 433.432  1.00  1.340          N  
ATOM   9100  CA  PRO A 605     715.145 160.372 432.583  1.00  1.070          C  
ATOM   9101  C   PRO A 605     715.524 158.952 432.910  1.00  0.770          C  
ATOM   9102  O   PRO A 605     716.112 158.676 433.951  1.00  0.620          O  
ATOM   9103  CB  PRO A 605     716.297 161.339 432.882  1.00  1.600          C  
ATOM   9104  CG  PRO A 605     715.620 162.621 433.309  1.00  1.600          C  
ATOM   9105  CD  PRO A 605     714.400 162.180 434.077  1.00  1.600          C  
ATOM   9106  HA  PRO A 605     714.827 160.452 431.533  1.00  1.280          H  
ATOM   9107 1HB  PRO A 605     716.945 160.919 433.669  1.00  1.930          H  
ATOM   9108 2HB  PRO A 605     716.923 161.460 431.986  1.00  1.930          H  
ATOM   9109 1HG  PRO A 605     716.308 163.225 433.923  1.00  1.930          H  
ATOM   9110 2HG  PRO A 605     715.369 163.229 432.426  1.00  1.930          H  
ATOM   9111 1HD  PRO A 605     714.645 162.071 435.132  1.00  1.930          H  
ATOM   9112 2HD  PRO A 605     713.620 162.929 433.893  1.00  1.930          H  
ATOM   9113  N   ILE A 606     715.230 158.071 431.983  1.00  1.010          N  
ATOM   9114  CA  ILE A 606     715.486 156.667 432.130  1.00  0.820          C  
ATOM   9115  C   ILE A 606     716.269 156.152 430.926  1.00  1.060          C  
ATOM   9116  O   ILE A 606     716.584 156.916 430.003  1.00  1.450          O  
ATOM   9117  CB  ILE A 606     714.200 155.888 432.474  1.00  1.220          C  
ATOM   9118  CG1 ILE A 606     713.139 155.973 431.392  1.00  1.220          C  
ATOM   9119  CG2 ILE A 606     713.666 156.493 433.801  1.00  1.220          C  
ATOM   9120  CD1 ILE A 606     711.988 155.023 431.635  1.00  1.220          C  
ATOM   9121  H   ILE A 606     714.768 158.414 431.153  1.00  1.210          H  
ATOM   9122  HA  ILE A 606     716.135 156.528 432.993  1.00  0.980          H  
ATOM   9123  HB  ILE A 606     714.434 154.842 432.620  1.00  1.470          H  
ATOM   9124 1HG1 ILE A 606     712.754 156.994 431.335  1.00  1.470          H  
ATOM   9125 2HG1 ILE A 606     713.577 155.714 430.452  1.00  1.470          H  
ATOM   9126 1HG2 ILE A 606     712.788 156.006 434.135  1.00  1.470          H  
ATOM   9127 2HG2 ILE A 606     714.440 156.422 434.550  1.00  1.470          H  
ATOM   9128 3HG2 ILE A 606     713.431 157.494 433.677  1.00  1.470          H  
ATOM   9129 1HD1 ILE A 606     711.275 155.101 430.852  1.00  1.470          H  
ATOM   9130 2HD1 ILE A 606     712.372 153.999 431.666  1.00  1.470          H  
ATOM   9131 3HD1 ILE A 606     711.491 155.249 432.563  1.00  1.470          H  
ATOM   9132  N   ASN A 607     716.596 154.887 431.020  1.00  0.900          N  
ATOM   9133  CA  ASN A 607     717.397 153.962 430.237  1.00  1.220          C  
ATOM   9134  C   ASN A 607     716.943 153.329 428.928  1.00  1.440          C  
ATOM   9135  O   ASN A 607     716.945 154.039 427.908  1.00  2.110          O  
ATOM   9136  CB  ASN A 607     717.311 152.809 431.113  1.00  1.580          C  
ATOM   9137  CG  ASN A 607     715.551 152.400 430.981  1.00  1.580          C  
ATOM   9138  OD1 ASN A 607     714.833 153.012 430.173  1.00  1.580          O  
ATOM   9139  ND2 ASN A 607     715.020 151.463 431.686  1.00  1.580          N  
ATOM   9140  H   ASN A 607     716.251 154.434 431.871  1.00  1.080          H  
ATOM   9141  HA  ASN A 607     718.386 154.400 430.101  1.00  1.460          H  
ATOM   9142 1HB  ASN A 607     718.024 152.041 430.990  1.00  1.900          H  
ATOM   9143 2HB  ASN A 607     717.582 153.227 432.036  1.00  1.900          H  
ATOM   9144 1HD2 ASN A 607     714.039 151.255 431.579  1.00  1.900          H  
ATOM   9145 2HD2 ASN A 607     715.552 150.956 432.331  1.00  1.900          H  
ATOM   9146  N   CYS A 608     717.607 152.134 428.927  1.00  1.250          N  
ATOM   9147  CA  CYS A 608     717.053 150.891 428.424  1.00  1.410          C  
ATOM   9148  C   CYS A 608     716.839 149.696 429.444  1.00  1.120          C  
ATOM   9149  O   CYS A 608     715.968 148.867 429.202  1.00  1.200          O  
ATOM   9150  CB  CYS A 608     717.974 150.389 427.315  1.00  1.910          C  
ATOM   9151  SG  CYS A 608     719.633 149.980 427.876  1.00  1.910          S  
ATOM   9152  H   CYS A 608     718.558 152.246 428.602  1.00  1.500          H  
ATOM   9153  HA  CYS A 608     716.086 151.141 428.020  1.00  1.690          H  
ATOM   9154 1HB  CYS A 608     717.541 149.495 426.861  1.00  2.290          H  
ATOM   9155 2HB  CYS A 608     718.050 151.146 426.532  1.00  2.290          H  
ATOM   9156  HG  CYS A 608     720.047 149.481 426.714  1.00  2.290          H  
ATOM   9157  N   THR A 609     717.637 149.589 430.538  1.00  0.960          N  
ATOM   9158  CA  THR A 609     717.550 148.457 431.502  1.00  0.740          C  
ATOM   9159  C   THR A 609     717.380 148.844 432.995  1.00  0.920          C  
ATOM   9160  O   THR A 609     717.498 147.985 433.884  1.00  1.000          O  
ATOM   9161  CB  THR A 609     718.764 147.516 431.366  1.00  1.120          C  
ATOM   9162  OG1 THR A 609     719.981 148.260 431.585  1.00  1.120          O  
ATOM   9163  CG2 THR A 609     718.774 146.864 429.981  1.00  1.120          C  
ATOM   9164  H   THR A 609     718.362 150.277 430.674  1.00  1.150          H  
ATOM   9165  HA  THR A 609     716.670 147.867 431.231  1.00  0.890          H  
ATOM   9166  HB  THR A 609     718.690 146.733 432.120  1.00  1.350          H  
ATOM   9167  HG1 THR A 609     720.714 147.644 431.686  1.00  1.350          H  
ATOM   9168 1HG2 THR A 609     719.624 146.191 429.904  1.00  1.350          H  
ATOM   9169 2HG2 THR A 609     717.846 146.298 429.845  1.00  1.350          H  
ATOM   9170 3HG2 THR A 609     718.843 147.607 429.221  1.00  1.350          H  
ATOM   9171  N   HIS A 610     717.140 150.143 433.265  1.00  1.080          N  
ATOM   9172  CA  HIS A 610     716.887 150.717 434.605  1.00  1.290          C  
ATOM   9173  C   HIS A 610     716.077 152.076 434.562  1.00  1.700          C  
ATOM   9174  O   HIS A 610     716.192 152.902 433.657  1.00  1.940          O  
ATOM   9175  CB  HIS A 610     718.212 150.875 435.343  1.00  1.720          C  
ATOM   9176  CG  HIS A 610     719.083 151.878 434.759  1.00  1.720          C  
ATOM   9177  ND1 HIS A 610     719.126 153.153 435.236  1.00  1.720          N  
ATOM   9178  CD2 HIS A 610     719.937 151.824 433.711  1.00  1.720          C  
ATOM   9179  CE1 HIS A 610     719.976 153.860 434.512  1.00  1.720          C  
ATOM   9180  NE2 HIS A 610     720.485 153.073 433.570  1.00  1.720          N  
ATOM   9181  H   HIS A 610     717.087 150.752 432.468  1.00  1.300          H  
ATOM   9182  HA  HIS A 610     716.268 150.032 435.155  1.00  1.550          H  
ATOM   9183 1HB  HIS A 610     718.014 151.164 436.383  1.00  2.070          H  
ATOM   9184 2HB  HIS A 610     718.740 149.925 435.364  1.00  2.070          H  
ATOM   9185  HD1 HIS A 610     718.951 153.325 436.248  1.00  2.070          H  
ATOM   9186  HD2 HIS A 610     720.217 151.020 433.027  1.00  2.070          H  
ATOM   9187  HE1 HIS A 610     720.150 154.911 434.741  1.00  2.070          H  
ATOM   9188  N   SER A 611     715.282 152.336 435.573  1.00  1.840          N  
ATOM   9189  CA  SER A 611     714.407 153.498 435.548  1.00  2.180          C  
ATOM   9190  C   SER A 611     714.013 154.047 436.906  1.00  1.740          C  
ATOM   9191  O   SER A 611     714.223 153.410 437.950  1.00  1.130          O  
ATOM   9192  CB  SER A 611     713.139 153.103 434.804  1.00  2.920          C  
ATOM   9193  OG  SER A 611     712.436 152.118 435.500  1.00  2.920          O  
ATOM   9194  H   SER A 611     715.244 151.689 436.349  1.00  2.210          H  
ATOM   9195  HA  SER A 611     714.931 154.281 435.010  1.00  2.620          H  
ATOM   9196 1HB  SER A 611     712.496 153.946 434.687  1.00  3.500          H  
ATOM   9197 2HB  SER A 611     713.388 152.741 433.808  1.00  3.500          H  
ATOM   9198  HG  SER A 611     711.677 151.907 434.945  1.00  3.500          H  
ATOM   9199  N   CYS A 612     713.433 155.254 436.885  1.00  2.110          N  
ATOM   9200  CA  CYS A 612     712.988 155.931 438.089  1.00  1.820          C  
ATOM   9201  C   CYS A 612     711.699 155.348 438.678  1.00  1.490          C  
ATOM   9202  O   CYS A 612     710.667 155.232 438.006  1.00  1.280          O  
ATOM   9203  CB  CYS A 612     712.713 157.382 437.779  1.00  2.660          C  
ATOM   9204  SG  CYS A 612     714.150 158.287 437.133  1.00  2.660          S  
ATOM   9205  H   CYS A 612     713.300 155.719 436.002  1.00  2.530          H  
ATOM   9206  HA  CYS A 612     713.778 155.868 438.821  1.00  2.180          H  
ATOM   9207 1HB  CYS A 612     711.909 157.413 437.070  1.00  3.200          H  
ATOM   9208 2HB  CYS A 612     712.374 157.884 438.681  1.00  3.200          H  
ATOM   9209  N   VAL A 613     711.767 154.990 439.951  1.00  1.460          N  
ATOM   9210  CA  VAL A 613     710.611 154.482 440.724  1.00  1.170          C  
ATOM   9211  C   VAL A 613     710.599 155.286 442.015  1.00  1.080          C  
ATOM   9212  O   VAL A 613     711.412 155.040 442.899  1.00  1.300          O  
ATOM   9213  CB  VAL A 613     710.736 152.971 440.985  1.00  1.750          C  
ATOM   9214  CG1 VAL A 613     709.533 152.472 441.765  1.00  1.750          C  
ATOM   9215  CG2 VAL A 613     710.851 152.227 439.632  1.00  1.750          C  
ATOM   9216  H   VAL A 613     712.691 155.101 440.389  1.00  1.750          H  
ATOM   9217  HA  VAL A 613     709.689 154.674 440.172  1.00  1.400          H  
ATOM   9218  HB  VAL A 613     711.617 152.785 441.587  1.00  2.100          H  
ATOM   9219 1HG1 VAL A 613     709.642 151.405 441.951  1.00  2.100          H  
ATOM   9220 2HG1 VAL A 613     709.462 152.997 442.722  1.00  2.100          H  
ATOM   9221 3HG1 VAL A 613     708.626 152.650 441.188  1.00  2.100          H  
ATOM   9222 1HG2 VAL A 613     710.939 151.160 439.807  1.00  2.100          H  
ATOM   9223 2HG2 VAL A 613     709.962 152.423 439.035  1.00  2.100          H  
ATOM   9224 3HG2 VAL A 613     711.732 152.569 439.085  1.00  2.100          H  
ATOM   9225  N   ASP A 614     709.733 156.283 442.107  1.00  0.850          N  
ATOM   9226  CA  ASP A 614     709.789 157.259 443.208  1.00  0.930          C  
ATOM   9227  C   ASP A 614     711.206 157.878 443.301  1.00  1.350          C  
ATOM   9228  O   ASP A 614     711.749 158.103 444.382  1.00  1.490          O  
ATOM   9229  CB  ASP A 614     709.367 156.619 444.536  1.00  1.270          C  
ATOM   9230  CG  ASP A 614     707.905 156.162 444.513  1.00  1.270          C  
ATOM   9231  OD1 ASP A 614     707.108 156.821 443.869  1.00  1.270          O  
ATOM   9232  OD2 ASP A 614     707.592 155.172 445.132  1.00  1.270          O  
ATOM   9233  H   ASP A 614     709.028 156.364 441.384  1.00  1.020          H  
ATOM   9234  HA  ASP A 614     709.089 158.061 442.996  1.00  1.120          H  
ATOM   9235 1HB  ASP A 614     710.003 155.767 444.771  1.00  1.520          H  
ATOM   9236 2HB  ASP A 614     709.492 157.344 445.340  1.00  1.520          H  
ATOM   9237  N   LEU A 615     711.784 158.164 442.121  1.00  1.580          N  
ATOM   9238  CA  LEU A 615     713.132 158.712 441.915  1.00  2.010          C  
ATOM   9239  C   LEU A 615     714.266 157.831 442.439  1.00  2.220          C  
ATOM   9240  O   LEU A 615     715.426 158.251 442.444  1.00  2.600          O  
ATOM   9241  CB  LEU A 615     713.242 160.121 442.503  1.00  2.640          C  
ATOM   9242  CG  LEU A 615     712.335 161.189 441.870  1.00  2.640          C  
ATOM   9243  CD1 LEU A 615     712.458 162.472 442.650  1.00  2.640          C  
ATOM   9244  CD2 LEU A 615     712.781 161.429 440.410  1.00  2.640          C  
ATOM   9245  H   LEU A 615     711.219 157.996 441.302  1.00  1.900          H  
ATOM   9246  HA  LEU A 615     713.295 158.773 440.845  1.00  2.410          H  
ATOM   9247 1HB  LEU A 615     713.020 160.079 443.566  1.00  3.170          H  
ATOM   9248 2HB  LEU A 615     714.273 160.456 442.391  1.00  3.170          H  
ATOM   9249  HG  LEU A 615     711.296 160.870 441.898  1.00  3.170          H  
ATOM   9250 1HD1 LEU A 615     711.819 163.231 442.201  1.00  3.170          H  
ATOM   9251 2HD1 LEU A 615     712.147 162.301 443.681  1.00  3.170          H  
ATOM   9252 3HD1 LEU A 615     713.492 162.809 442.634  1.00  3.170          H  
ATOM   9253 1HD2 LEU A 615     712.183 162.191 439.977  1.00  3.170          H  
ATOM   9254 2HD2 LEU A 615     713.820 161.752 440.395  1.00  3.170          H  
ATOM   9255 3HD2 LEU A 615     712.680 160.539 439.813  1.00  3.170          H  
ATOM   9256  N   ASP A 616     713.960 156.581 442.800  1.00  2.040          N  
ATOM   9257  CA  ASP A 616     714.995 155.633 443.145  1.00  2.300          C  
ATOM   9258  C   ASP A 616     715.443 155.081 441.812  1.00  2.220          C  
ATOM   9259  O   ASP A 616     714.843 155.424 440.794  1.00  2.130          O  
ATOM   9260  CB  ASP A 616     714.437 154.532 444.063  1.00  3.120          C  
ATOM   9261  CG  ASP A 616     715.510 153.701 444.821  1.00  3.120          C  
ATOM   9262  OD1 ASP A 616     716.653 153.743 444.418  1.00  3.120          O  
ATOM   9263  OD2 ASP A 616     715.160 152.976 445.737  1.00  3.120          O  
ATOM   9264  H   ASP A 616     712.994 156.256 442.849  1.00  2.450          H  
ATOM   9265  HA  ASP A 616     715.827 156.142 443.631  1.00  2.760          H  
ATOM   9266 1HB  ASP A 616     713.768 154.994 444.795  1.00  3.740          H  
ATOM   9267 2HB  ASP A 616     713.822 153.867 443.460  1.00  3.740          H  
ATOM   9268  N   ASP A 617     716.414 154.181 441.794  1.00  2.250          N  
ATOM   9269  CA  ASP A 617     716.892 153.646 440.513  1.00  2.150          C  
ATOM   9270  C   ASP A 617     716.728 152.115 440.474  1.00  0.770          C  
ATOM   9271  O   ASP A 617     717.463 151.376 441.127  1.00  0.520          O  
ATOM   9272  CB  ASP A 617     718.349 154.106 440.302  1.00  3.050          C  
ATOM   9273  CG  ASP A 617     718.980 153.821 438.909  1.00  3.050          C  
ATOM   9274  OD1 ASP A 617     718.444 153.083 438.125  1.00  3.050          O  
ATOM   9275  OD2 ASP A 617     720.019 154.390 438.654  1.00  3.050          O  
ATOM   9276  H   ASP A 617     716.837 153.914 442.688  1.00  2.700          H  
ATOM   9277  HA  ASP A 617     716.286 154.061 439.706  1.00  2.580          H  
ATOM   9278 1HB  ASP A 617     718.398 155.181 440.479  1.00  3.660          H  
ATOM   9279 2HB  ASP A 617     718.976 153.632 441.058  1.00  3.660          H  
ATOM   9280  N   LYS A 618     715.707 151.645 439.760  1.00  1.560          N  
ATOM   9281  CA  LYS A 618     715.414 150.217 439.744  1.00  2.280          C  
ATOM   9282  C   LYS A 618     715.708 149.644 438.374  1.00  2.800          C  
ATOM   9283  O   LYS A 618     715.600 150.339 437.375  1.00  3.240          O  
ATOM   9284  CB  LYS A 618     713.961 149.954 440.138  1.00  2.900          C  
ATOM   9285  CG  LYS A 618     713.550 150.543 441.502  1.00  2.900          C  
ATOM   9286  CD  LYS A 618     714.302 149.944 442.694  1.00  2.900          C  
ATOM   9287  CE  LYS A 618     713.772 150.534 443.998  1.00  2.900          C  
ATOM   9288  NZ  LYS A 618     714.578 150.128 445.191  1.00  2.900          N  
ATOM   9289  H   LYS A 618     715.140 152.295 439.207  1.00  1.870          H  
ATOM   9290  HA  LYS A 618     716.069 149.710 440.449  1.00  2.740          H  
ATOM   9291 1HB  LYS A 618     713.308 150.380 439.376  1.00  3.480          H  
ATOM   9292 2HB  LYS A 618     713.778 148.881 440.159  1.00  3.480          H  
ATOM   9293 1HG  LYS A 618     713.741 151.619 441.489  1.00  3.480          H  
ATOM   9294 2HG  LYS A 618     712.485 150.388 441.652  1.00  3.480          H  
ATOM   9295 1HD  LYS A 618     714.186 148.860 442.708  1.00  3.480          H  
ATOM   9296 2HD  LYS A 618     715.363 150.186 442.627  1.00  3.480          H  
ATOM   9297 1HE  LYS A 618     713.792 151.603 443.912  1.00  3.480          H  
ATOM   9298 2HE  LYS A 618     712.741 150.218 444.144  1.00  3.480          H  
ATOM   9299 1HZ  LYS A 618     714.190 150.570 446.020  1.00  3.480          H  
ATOM   9300 2HZ  LYS A 618     714.555 149.128 445.298  1.00  3.480          H  
ATOM   9301 3HZ  LYS A 618     715.544 150.431 445.078  1.00  3.480          H  
ATOM   9302  N   GLY A 619     716.066 148.371 438.305  1.00  2.780          N  
ATOM   9303  CA  GLY A 619     716.349 147.761 437.009  1.00  3.270          C  
ATOM   9304  C   GLY A 619     715.094 147.296 436.278  1.00  3.770          C  
ATOM   9305  O   GLY A 619     713.996 147.286 436.841  1.00  4.460          O  
ATOM   9306  H   GLY A 619     716.147 147.822 439.151  1.00  3.340          H  
ATOM   9307 1HA  GLY A 619     716.925 148.436 436.396  1.00  3.920          H  
ATOM   9308 2HA  GLY A 619     716.994 146.898 437.167  1.00  3.920          H  
ATOM   9309  N   CYS A 620     715.280 146.829 435.049  1.00  3.750          N  
ATOM   9310  CA  CYS A 620     714.197 146.272 434.263  1.00  4.250          C  
ATOM   9311  C   CYS A 620     714.740 145.256 433.244  1.00  5.410          C  
ATOM   9312  O   CYS A 620     715.602 145.610 432.451  1.00  5.820          O  
ATOM   9313  CB  CYS A 620     713.462 147.349 433.504  1.00  5.750          C  
ATOM   9314  SG  CYS A 620     712.104 146.685 432.600  1.00  5.750          S  
ATOM   9315  H   CYS A 620     716.212 146.925 434.640  1.00  4.500          H  
ATOM   9316  HA  CYS A 620     713.483 145.835 434.946  1.00  5.100          H  
ATOM   9317 1HB  CYS A 620     713.086 148.112 434.195  1.00  6.900          H  
ATOM   9318 2HB  CYS A 620     714.141 147.832 432.798  1.00  6.900          H  
ATOM   9319  HG  CYS A 620     711.990 147.738 431.787  1.00  6.900          H  
ATOM   9320  N   PRO A 621     714.286 143.983 433.255  1.00  6.150          N  
ATOM   9321  CA  PRO A 621     714.684 142.920 432.330  1.00  7.350          C  
ATOM   9322  C   PRO A 621     714.415 143.161 430.837  1.00  7.970          C  
ATOM   9323  O   PRO A 621     715.026 142.512 429.989  1.00  8.950          O  
ATOM   9324  CB  PRO A 621     713.824 141.739 432.804  1.00 11.020          C  
ATOM   9325  CG  PRO A 621     713.522 142.019 434.252  1.00 11.020          C  
ATOM   9326  CD  PRO A 621     713.395 143.519 434.349  1.00 11.020          C  
ATOM   9327  HA  PRO A 621     715.751 142.702 432.487  1.00  8.820          H  
ATOM   9328 1HB  PRO A 621     712.915 141.671 432.184  1.00 13.230          H  
ATOM   9329 2HB  PRO A 621     714.375 140.798 432.661  1.00 13.230          H  
ATOM   9330 1HG  PRO A 621     712.600 141.495 434.553  1.00 13.230          H  
ATOM   9331 2HG  PRO A 621     714.330 141.623 434.886  1.00 13.230          H  
ATOM   9332 1HD  PRO A 621     712.354 143.848 434.189  1.00 13.230          H  
ATOM   9333 2HD  PRO A 621     713.788 143.795 435.343  1.00 13.230          H  
ATOM   9334  N   ALA A 622     713.470 144.034 430.518  1.00  7.530          N  
ATOM   9335  CA  ALA A 622     713.117 144.309 429.132  1.00  8.240          C  
ATOM   9336  C   ALA A 622     714.071 145.287 428.492  1.00  8.590          C  
ATOM   9337  O   ALA A 622     714.552 146.197 429.150  1.00  8.530          O  
ATOM   9338  CB  ALA A 622     711.714 144.876 429.059  1.00 11.250          C  
ATOM   9339  H   ALA A 622     712.994 144.543 431.247  1.00  9.040          H  
ATOM   9340  HA  ALA A 622     713.165 143.372 428.578  1.00  9.890          H  
ATOM   9341 1HB  ALA A 622     711.452 145.059 428.015  1.00 13.500          H  
ATOM   9342 2HB  ALA A 622     711.012 144.168 429.495  1.00 13.500          H  
ATOM   9343 3HB  ALA A 622     711.684 145.805 429.608  1.00 13.500          H  
ATOM   9344  N   GLU A 623     714.286 145.172 427.189  1.00  9.070          N  
ATOM   9345  CA  GLU A 623     715.067 146.210 426.547  1.00  9.600          C  
ATOM   9346  C   GLU A 623     714.121 147.349 426.221  1.00  9.810          C  
ATOM   9347  O   GLU A 623     713.128 147.162 425.516  1.00 10.750          O  
ATOM   9348  CB  GLU A 623     715.759 145.706 425.279  1.00 13.230          C  
ATOM   9349  CG  GLU A 623     716.672 146.748 424.616  1.00 13.230          C  
ATOM   9350  CD  GLU A 623     717.373 146.236 423.393  1.00 13.230          C  
ATOM   9351  OE1 GLU A 623     717.040 145.173 422.937  1.00 13.230          O  
ATOM   9352  OE2 GLU A 623     718.276 146.901 422.928  1.00 13.230          O  
ATOM   9353  H   GLU A 623     713.907 144.400 426.660  1.00 10.880          H  
ATOM   9354  HA  GLU A 623     715.824 146.580 427.244  1.00 11.520          H  
ATOM   9355 1HB  GLU A 623     716.362 144.830 425.516  1.00 15.870          H  
ATOM   9356 2HB  GLU A 623     715.007 145.402 424.550  1.00 15.870          H  
ATOM   9357 1HG  GLU A 623     716.074 147.620 424.336  1.00 15.870          H  
ATOM   9358 2HG  GLU A 623     717.414 147.076 425.344  1.00 15.870          H  
ATOM   9359  N   GLN A 624     714.420 148.526 426.731  1.00  8.980          N  
ATOM   9360  CA  GLN A 624     713.592 149.694 426.512  1.00  9.210          C  
ATOM   9361  C   GLN A 624     714.389 150.800 425.827  1.00  8.800          C  
ATOM   9362  O   GLN A 624     715.612 150.767 425.791  1.00  9.080          O  
ATOM   9363  CB  GLN A 624     713.005 150.150 427.854  1.00 12.800          C  
ATOM   9364  CG  GLN A 624     712.127 149.061 428.518  1.00 12.800          C  
ATOM   9365  CD  GLN A 624     711.485 149.412 429.885  1.00 12.800          C  
ATOM   9366  OE1 GLN A 624     711.622 150.474 430.503  1.00 12.800          O  
ATOM   9367  NE2 GLN A 624     710.745 148.449 430.372  1.00 12.800          N  
ATOM   9368  H   GLN A 624     715.205 148.598 427.380  1.00 10.780          H  
ATOM   9369  HA  GLN A 624     712.769 149.422 425.855  1.00 11.050          H  
ATOM   9370 1HB  GLN A 624     713.803 150.421 428.543  1.00 15.360          H  
ATOM   9371 2HB  GLN A 624     712.417 151.016 427.681  1.00 15.360          H  
ATOM   9372 1HG  GLN A 624     711.334 148.790 427.824  1.00 15.360          H  
ATOM   9373 2HG  GLN A 624     712.767 148.192 428.691  1.00 15.360          H  
ATOM   9374 1HE2 GLN A 624     710.296 148.562 431.263  1.00 15.360          H  
ATOM   9375 2HE2 GLN A 624     710.638 147.592 429.862  1.00 15.360          H  
ATOM   9376  N   ARG A 625     713.711 151.743 425.206  1.00  8.240          N  
ATOM   9377  CA  ARG A 625     714.401 152.891 424.636  1.00  7.800          C  
ATOM   9378  C   ARG A 625     713.689 154.124 425.142  1.00  7.520          C  
ATOM   9379  O   ARG A 625     712.561 154.381 424.744  1.00  7.870          O  
ATOM   9380  CB  ARG A 625     714.376 152.846 423.110  1.00 11.100          C  
ATOM   9381  CG  ARG A 625     714.979 151.570 422.481  1.00 11.100          C  
ATOM   9382  CD  ARG A 625     716.469 151.500 422.612  1.00 11.100          C  
ATOM   9383  NE  ARG A 625     716.995 150.230 422.122  1.00 11.100          N  
ATOM   9384  CZ  ARG A 625     717.325 149.938 420.849  1.00 11.100          C  
ATOM   9385  NH1 ARG A 625     717.179 150.831 419.882  1.00 11.100          N  
ATOM   9386  NH2 ARG A 625     717.800 148.737 420.576  1.00 11.100          N  
ATOM   9387  H   ARG A 625     712.699 151.713 425.193  1.00  9.890          H  
ATOM   9388  HA  ARG A 625     715.430 152.922 424.995  1.00  9.360          H  
ATOM   9389 1HB  ARG A 625     713.347 152.926 422.764  1.00 13.320          H  
ATOM   9390 2HB  ARG A 625     714.920 153.702 422.713  1.00 13.320          H  
ATOM   9391 1HG  ARG A 625     714.560 150.685 422.954  1.00 13.320          H  
ATOM   9392 2HG  ARG A 625     714.732 151.553 421.422  1.00 13.320          H  
ATOM   9393 1HD  ARG A 625     716.932 152.311 422.057  1.00 13.320          H  
ATOM   9394 2HD  ARG A 625     716.750 151.584 423.658  1.00 13.320          H  
ATOM   9395  HE  ARG A 625     717.133 149.493 422.814  1.00 13.320          H  
ATOM   9396 1HH1 ARG A 625     716.816 151.748 420.085  1.00 13.320          H  
ATOM   9397 2HH1 ARG A 625     717.433 150.594 418.933  1.00 13.320          H  
ATOM   9398 1HH2 ARG A 625     717.922 148.044 421.340  1.00 13.320          H  
ATOM   9399 2HH2 ARG A 625     718.056 148.488 419.636  1.00 13.320          H  
ATOM   9400  N   ALA A 626     714.301 154.840 426.076  1.00  6.960          N  
ATOM   9401  CA  ALA A 626     713.665 155.997 426.703  1.00  6.690          C  
ATOM   9402  C   ALA A 626     713.371 157.208 425.795  1.00  7.590          C  
ATOM   9403  O   ALA A 626     712.393 157.916 426.016  1.00  7.660          O  
ATOM   9404  CB  ALA A 626     714.514 156.439 427.855  1.00  9.470          C  
ATOM   9405  H   ALA A 626     715.231 154.556 426.415  1.00  8.350          H  
ATOM   9406  HA  ALA A 626     712.711 155.653 427.099  1.00  8.030          H  
ATOM   9407 1HB  ALA A 626     714.023 157.245 428.393  1.00 11.370          H  
ATOM   9408 2HB  ALA A 626     714.666 155.591 428.514  1.00 11.370          H  
ATOM   9409 3HB  ALA A 626     715.482 156.783 427.494  1.00 11.370          H  
ATOM   9410  N   SER A 627     714.198 157.495 424.786  1.00  8.290          N  
ATOM   9411  CA  SER A 627     713.958 158.728 424.020  1.00  9.140          C  
ATOM   9412  C   SER A 627     712.558 158.821 423.351  1.00  9.570          C  
ATOM   9413  O   SER A 627     711.928 159.873 423.465  1.00  9.780          O  
ATOM   9414  CB  SER A 627     715.096 158.990 423.029  1.00 12.460          C  
ATOM   9415  OG  SER A 627     716.291 159.277 423.706  1.00 12.460          O  
ATOM   9416  H   SER A 627     714.996 156.907 424.590  1.00  9.950          H  
ATOM   9417  HA  SER A 627     714.010 159.553 424.732  1.00 10.970          H  
ATOM   9418 1HB  SER A 627     715.271 158.148 422.397  1.00 14.950          H  
ATOM   9419 2HB  SER A 627     714.829 159.829 422.387  1.00 14.950          H  
ATOM   9420  HG  SER A 627     716.944 159.463 423.025  1.00 14.950          H  
ATOM   9421  N   PRO A 628     711.993 157.747 422.736  1.00  9.780          N  
ATOM   9422  CA  PRO A 628     710.654 157.692 422.155  1.00 10.230          C  
ATOM   9423  C   PRO A 628     709.519 158.022 423.133  1.00  9.460          C  
ATOM   9424  O   PRO A 628     708.391 158.245 422.698  1.00  9.880          O  
ATOM   9425  CB  PRO A 628     710.557 156.247 421.662  1.00 15.350          C  
ATOM   9426  CG  PRO A 628     711.970 155.853 421.372  1.00 15.350          C  
ATOM   9427  CD  PRO A 628     712.801 156.561 422.394  1.00 15.350          C  
ATOM   9428  HA  PRO A 628     710.620 158.385 421.301  1.00 12.280          H  
ATOM   9429 1HB  PRO A 628     710.100 155.621 422.446  1.00 18.410          H  
ATOM   9430 2HB  PRO A 628     709.902 156.191 420.782  1.00 18.410          H  
ATOM   9431 1HG  PRO A 628     712.073 154.759 421.444  1.00 18.410          H  
ATOM   9432 2HG  PRO A 628     712.238 156.129 420.343  1.00 18.410          H  
ATOM   9433 1HD  PRO A 628     712.934 155.947 423.202  1.00 18.410          H  
ATOM   9434 2HD  PRO A 628     713.721 156.814 421.916  1.00 18.410          H  
ATOM   9435  N   LEU A 629     709.774 157.972 424.445  1.00  8.370          N  
ATOM   9436  CA  LEU A 629     708.751 158.299 425.429  1.00  7.630          C  
ATOM   9437  C   LEU A 629     708.234 159.722 425.306  1.00  7.740          C  
ATOM   9438  O   LEU A 629     707.059 159.980 425.580  1.00  7.630          O  
ATOM   9439  CB  LEU A 629     709.312 158.202 426.845  1.00 10.980          C  
ATOM   9440  CG  LEU A 629     709.640 156.854 427.393  1.00 10.980          C  
ATOM   9441  CD1 LEU A 629     710.405 157.049 428.668  1.00 10.980          C  
ATOM   9442  CD2 LEU A 629     708.354 156.076 427.664  1.00 10.980          C  
ATOM   9443  H   LEU A 629     710.713 157.782 424.804  1.00 10.040          H  
ATOM   9444  HA  LEU A 629     707.913 157.622 425.291  1.00  9.160          H  
ATOM   9445 1HB  LEU A 629     710.223 158.795 426.879  1.00 13.170          H  
ATOM   9446 2HB  LEU A 629     708.593 158.662 427.519  1.00 13.170          H  
ATOM   9447  HG  LEU A 629     710.267 156.307 426.690  1.00 13.170          H  
ATOM   9448 1HD1 LEU A 629     710.651 156.096 429.055  1.00 13.170          H  
ATOM   9449 2HD1 LEU A 629     711.322 157.604 428.466  1.00 13.170          H  
ATOM   9450 3HD1 LEU A 629     709.800 157.596 429.387  1.00 13.170          H  
ATOM   9451 1HD2 LEU A 629     708.588 155.122 428.086  1.00 13.170          H  
ATOM   9452 2HD2 LEU A 629     707.731 156.625 428.364  1.00 13.170          H  
ATOM   9453 3HD2 LEU A 629     707.813 155.926 426.742  1.00 13.170          H  
ATOM   9454  N   THR A 630     709.132 160.664 424.975  1.00  8.010          N  
ATOM   9455  CA  THR A 630     708.773 162.078 424.945  1.00  8.250          C  
ATOM   9456  C   THR A 630     709.139 162.736 423.622  1.00  9.070          C  
ATOM   9457  O   THR A 630     708.301 163.421 423.032  1.00  9.190          O  
ATOM   9458  OXT THR A 630     710.332 162.924 423.385  1.00 12.380          O  
ATOM   9459  CB  THR A 630     709.474 162.838 426.095  1.00 10.990          C  
ATOM   9460  OG1 THR A 630     709.079 162.272 427.353  1.00 10.990          O  
ATOM   9461  CG2 THR A 630     709.085 164.309 426.070  1.00 10.990          C  
ATOM   9462  H   THR A 630     710.088 160.405 424.700  1.00  9.610          H  
ATOM   9463  HA  THR A 630     707.695 162.165 425.076  1.00  9.900          H  
ATOM   9464  HB  THR A 630     710.554 162.745 425.986  1.00 13.190          H  
ATOM   9465  HG1 THR A 630     709.418 161.375 427.393  1.00 13.190          H  
ATOM   9466 1HG2 THR A 630     709.580 164.826 426.887  1.00 13.190          H  
ATOM   9467 2HG2 THR A 630     709.386 164.759 425.124  1.00 13.190          H  
ATOM   9468 3HG2 THR A 630     708.006 164.397 426.183  1.00 13.190          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 -3491.22 375.092 2370.51 -191.962 56.503 140.861 1192.75 -1327.32 -5.38859 -35.2492 -1051.01 -203.51 -150.708 -227.301 -137.701 -66.5497 -26.7801 101.765 31.0513 34.0932 246.793 510.37 -149.758 121.117 -8.92149 80.6162 536.711 -1275.15
THR:NtermProteinFull_1 -3.59917 0.84467 2.87118 -0.12308 0.0401 0.03914 1.50354 -1.3694 -0.00646 -0.04718 -2.54412 -1.47582 0 0 0 0 0 0.26334 0.00134 0.13405 0.08193 0 0 2.56036 -1.0874 0 0.69974 -1.21323
GLN_2 -5.33018 0.5445 4.87613 -0.24321 0.02078 0.17511 3.16381 -2.36286 -0.00576 -0.02145 -4.66295 -0.55861 0 0 0 -0.87953 0 0.05421 0.10401 0.01091 0 3.55862 0.65054 0 -0.18838 2.26882 1.28958 2.46408
VAL_3 -4.50503 0.53307 1.96048 -0.26947 0.1551 0.05574 1.38694 -1.51703 -0 -0 -1.26732 -0.24056 0 0 0 0 0 0.00921 -0.07825 0.01059 0.28814 0 -0.79393 0 1.9342 2.0469 0.66958 0.37836
CYS:disulfide_4 -6.77051 0.54412 4.2582 -0.06902 0.00381 0.06835 2.6111 -2.40386 -0.00576 -0.02145 -2.81177 -0.33169 0 0 0 0 -0.51595 0.00806 0.02963 0.00023 0.91903 0 0.12865 0 3.6196 -0.09247 0.21525 -0.61646
THR_5 -3.36623 0.18021 2.2917 -0.12989 0.05685 0.09083 0.95112 -1.34236 -0 -0 -0.71559 -0.61685 0 0 0 0 0 0.13731 0.00772 0.0108 0.1426 0 0.01092 2.28964 -1.0874 -0.06275 0.31767 -0.83368
GLY_6 -3.54019 0.32994 2.67949 -0.00054 0 0 1.16219 -1.63617 -0 -0 -0.04961 -0.18227 0 0 0 0 0 0.04273 -0.12565 0 0 0 -0.68705 0 0.83697 -0.12786 0.43312 -0.8649
THR_7 -5.66005 0.34207 4.81075 -0.09765 0.05638 0.05726 2.40857 -2.49014 -0.04918 -0.39794 -2.58521 -0.44245 0 0 -0.55269 -0.7093 0 0.01391 0.22783 0.01722 0.15583 0 -0.73093 2.27904 -1.0874 -0.01898 0.4514 -4.00167
ASP_8 -4.38173 0.41494 6.30691 -0.27079 0.04583 0.88221 2.22126 -2.7175 -0.02045 -0.2046 -4.56312 0.03108 0 0 0 0 0 0.01737 -0.00642 0.02134 0 2.12301 -0.58753 0 -2.3716 0.46749 0.41576 -2.17653
MET_9 -7.08028 0.72908 5.66884 -0.35721 0.15178 0.04633 2.82995 -2.59072 -0.02044 -0.16286 -3.24275 -0.18936 0 0 -1.10145 0 0 0.02823 0.07305 0.04905 1.15713 0 0.14216 0 0.60916 0.58713 0.46681 -2.20634
LYS_10 -5.05992 0.65029 5.76357 -0.4555 0.06496 0.32949 2.59858 -2.49751 -0.0345 -0.20333 -4.24772 0.08017 0 0 -0.80404 0 0 0.03218 -0.1617 0.31072 1.78634 0 0.3756 0 -1.5107 0.88759 0.59033 -1.50513
LEU_11 -4.95614 0.56689 0.95247 -0.50896 0.27343 0.1495 1.0322 -1.25717 -0 -0 -0.704 0.03703 0 0 -0.47689 0 0 0.00715 -0.04009 0.05117 0.27482 0 0.02897 0 0.18072 0.72245 0.48722 -3.17922
ARG_12 -4.57974 0.30998 4.49242 -0.42627 0.0344 0.21039 2.29719 -2.03931 -0.01518 -0.16128 -2.47074 0.49563 0 0 0 -0.50269 0 0.03708 -0.03783 0.13605 2.25927 0 -0.03084 0 -1.2888 -0.40197 0.32233 -1.3599
LEU_13 -3.35591 0.49587 1.34529 -0.45924 0.16393 0.07839 0.43544 -0.91006 -0 -0 -0.10783 0.29234 0 0 0 0 0 0.04304 0.00688 0.14786 0.76932 0 -0.13 0 0.18072 -0.5046 1.10693 -0.40162
PRO_14 -5.92123 1.03823 2.61674 -0.12442 0.00372 0.09098 0.49247 -1.07952 -0 -0 0.08619 0.23219 0 0 0 0 0 0.01976 -0.09693 0.01927 0.12431 0 -1.01435 0 -2.4119 -0.59941 1.1227 -5.40122
ALA_15 -2.21647 0.10464 1.06265 -0.0219 0 0 0.35141 -0.78633 -0 -0 0.25476 -0.37004 0 0 0 0 0 0.0222 0.0651 0 0 0 -0.29579 0 1.8394 -0.51474 0.20373 -0.30137
SER_16 -4.53204 0.74555 4.67892 -0.03965 0.02204 0.07543 1.74391 -2.15846 -0 -0 -0.34524 -0.53021 0 0 0 0 0 0.05877 -0.05004 8e-05 0.12085 0 0.02835 0.6027 -0.77834 0.62832 0.68266 0.9536
PRO_17 -3.64087 0.47118 2.61224 -0.06596 0 0.04188 1.03375 -1.09951 -0.0258 -0.12291 -0.97396 0.60677 0 0 0 0 0 0.01676 -0.17742 0.01973 0.19065 0 -0.42257 0 -2.4119 0.8508 0.89993 -2.19723
GLU_18 -2.68062 0.22688 3.07493 -0.24262 0.03951 0.3619 1.08383 -1.35505 -0 -0 -1.34241 -0.61905 0 0 0 -0.53562 0 0.00502 -0.08941 0.04611 0 3.32597 -0.33357 0 -2.7348 -0.25662 0.42559 -1.60003
THR_19 -5.7406 0.32931 4.672 -0.11968 0.04653 0.07903 2.66766 -2.50037 -0.0049 -0.09879 -2.17549 -1.13761 0 0 0 0 0 0.02259 -0.02137 0.01569 0.02645 0 -0.44472 2.31254 -1.0874 -0.51674 0.34885 -3.32703
HIS_20 -8.00363 0.46201 7.02587 -0.70696 0.01207 0.77449 3.47348 -3.39998 -0 -0 -2.40087 -0.14677 0 0 -0.52386 0 0 0.06545 0.02936 0.00185 0 1.77301 -0.15522 0 -0.45461 -0.16345 0.41489 -1.92286
LEU_21 -5.13587 0.38607 3.03563 -0.46938 0.2231 0.11676 1.43397 -1.97237 -0.0258 -0.12291 -1.05619 0.17034 0 0 0 0 0 0.05779 0.0169 0.02947 0.28453 0 -0.30205 0 0.18072 -0.16618 0.41538 -2.90009
ASP_22 -6.03589 0.51737 7.26249 -0.09986 0.00254 0.29657 2.8277 -3.35718 -0.00677 -0.04632 -3.60044 -0.3644 0 0 0 -0.7468 0 0.02966 0.02201 0.00119 0 1.70885 0.21995 0 -2.3716 -0.32095 0.49145 -3.57045
MET_23 -9.69909 1.19286 5.34691 -0.53767 0.17159 0.02994 3.0536 -3.08149 -0 -0 -2.62366 -0.15279 0 0 0 0 0 0.0184 -0.00412 0.34571 1.89104 0 0.10774 0 0.60916 0.19802 0.63652 -2.49734
LEU_24 -9.19126 0.7714 4.06934 -0.48933 0.21119 0.11414 2.89877 -3.07229 -0 -0 -2.38604 0.23869 0 0 0 0 0 0.01214 0.0027 0.03683 0.35754 0 -0.27807 0 0.18072 0.1841 0.51447 -5.82495
ARG_25 -7.19636 0.40797 7.79737 -1.1082 0.20997 0.82937 3.50582 -3.61302 -4e-05 -0.00095 -4.74854 0.26625 0 0 0 -0.7468 0 0.03146 -0.02606 0.08164 2.82627 0 -0.04296 0 -1.2888 -0.2912 0.51258 -2.59425
HIS_D_26 -6.61464 0.44711 5.47174 -0.36058 0.00582 0.43189 2.42017 -2.94977 -0 -0 -2.9579 -0.42054 0 0 -0.72903 0 0 0.00322 -0.02355 0.00415 0 2.76686 -0.03233 0 -0.45461 -0.1993 0.49037 -2.70091
LEU_27 -8.34965 0.60047 3.79841 -0.49188 0.18181 0.12563 2.10709 -2.62122 -0.00677 -0.04632 -0.855 0.24614 0 0 0 0 0 0.00835 0.02523 0.00264 0.32192 0 -0.30215 0 0.18072 -0.21514 0.54088 -4.74884
TYR_28 -10.958 1.05777 3.39577 -0.68773 0.05653 0.40631 3.0148 -3.02515 -0.01621 -0.09837 -2.21586 -0.13108 0 0 0 0 0 0.023 -0.04056 0.01478 0 2.06374 -0.27642 0.00776 1.2797 -0.15409 1.28393 -4.9994
GLN_29 -4.33776 0.42845 4.20867 -0.91833 0.1806 1.05149 1.78828 -1.96258 -0.00202 -0.00922 -1.09778 -1.10264 0 0 0 0 0 0.03319 -0.01906 0.06733 0 2.87307 -0.08624 0 -0.18838 0.00038 1.22993 2.13738
GLY_30 -2.92613 0.18405 3.29328 -8e-05 0 0 1.54192 -1.61843 -0.00693 -0.04855 -2.62562 -0.35642 0 0 0 0 0 0.04586 0.05254 0 0 0 0.57121 0 0.83697 0.2984 0.39469 -0.36324
CYS:disulfide_31 -7.60313 0.37096 4.80807 -0.06391 0.00103 0.04552 1.76902 -2.62618 -0 -0 -0.80246 -0.38222 0 0 0 0 -0.51595 0.00787 -0.01172 0.08612 0.601 0 0.14239 0 3.6196 0.29506 0.25402 -0.0049
GLN_32 -6.79814 0.45183 5.69282 -0.25355 0.05513 0.20813 3.72808 -2.80013 -0.0104 -0.04 -4.0297 -0.65806 0 0 0 -0.87953 0 0.01472 -0.00788 0.02363 0 2.8312 -0.1275 0 -0.18838 0.23008 0.27116 -2.28648
VAL_33 -6.54897 0.4146 3.92858 -0.28486 0.2119 0.06769 2.80489 -2.53742 -0 -0 -1.85747 -0.36764 0 0 0 0 0 0.01052 -0.02053 0.00808 0.18005 0 -0.7161 0 1.9342 0.06722 0.28191 -2.42334
VAL_34 -9.37009 0.77355 2.54815 -0.28327 0.14546 0.06071 3.175 -2.86107 -0.00948 -0.03645 -2.53057 -0.22836 0 0 0 0 0 0.00941 -0.02813 0.03891 0.12823 0 -0.45424 0 1.9342 -0.33558 0.44754 -6.87607
GLN_35 -5.84681 0.54146 4.23462 -0.30153 0.03545 0.23554 1.81666 -2.29921 -0 -0 -2.2872 -0.4209 0 0 0 -0.6004 0 0.02477 -0.05817 0.01549 0 3.34229 -0.12207 0 -0.18838 -0.41626 0.68877 -1.60588
GLY_36 -4.22306 0.3593 3.87291 -0.00059 0 0 1.61535 -2.2329 -0 -0 -1.10493 -0.21871 0 0 0 0 0 0.03723 -0.04952 0 0 0 -1.06321 0 0.83697 0.32052 0.50954 -1.34108
ASN_37 -8.20986 0.60844 6.22096 -0.20902 0.00649 0.32666 3.40669 -3.43971 -0.00976 -0.04707 -3.81339 -0.33975 0 0 -1.75463 0 0 0.00694 0.04236 0.5048 0 1.85232 0.11285 0 -0.93687 0.60784 0.47034 -4.59336
LEU_38 -8.29379 0.48654 1.09425 -0.59899 0.16635 0.18103 2.32169 -2.01313 -0.00724 -0.02178 -2.38168 0.12656 0 0 0 0 0 0.01112 -0.02475 0.04298 0.75174 0 -0.23828 0 0.18072 0.16386 0.59405 -7.45875
GLU_39 -7.79521 0.34136 9.00001 -0.24496 0.0496 0.42712 4.33407 -3.77556 -0.03244 -0.2392 -6.63589 -0.50253 0 0 -1.90549 -1.25244 0 0.02879 -0.07637 0.03185 0 3.80582 0.28987 0 -2.7348 0.48721 0.41064 -5.98853
LEU_40 -7.61222 0.73545 1.54994 -0.52049 0.33016 0.14307 2.48141 -2.06202 -0.00724 -0.02178 -2.83784 -0.08325 0 0 0 0 0 0.03474 -0.00155 0.08279 1.04916 0 -0.07797 0 0.18072 0.77162 0.63249 -5.23278
THR_41 -6.86486 0.85457 3.91151 -0.10556 0.05115 0.08169 2.18438 -2.60125 -0.01518 -0.16128 -1.51233 -0.54475 0 0 -0.52386 0 0 0.03072 0.00486 0.00063 0.14998 0 -0.34784 2.28487 -1.0874 0.21046 0.64349 -3.35597
TYR_42 -8.20308 0.41604 4.05323 -0.61651 0.04621 0.34684 2.06233 -2.49379 -0 -0 -2.37094 -0.43524 0 0 -0.47689 0 0 0.00753 -0.0752 0.02441 0 1.9019 0.1838 0.00094 1.2797 -0.154 0.36276 -4.13996
LEU_43 -8.40263 1.48161 3.02835 -0.49177 0.25277 0.10455 2.00631 -2.46412 -0.00342 -0.01041 -1.83703 0.26564 0 0 -1.01996 0 0 0.01195 0.0422 0.16896 0.78357 0 -0.34826 0 0.18072 -0.02334 1.1289 -5.14541
PRO_44 -4.19676 0.6351 2.1994 -0.12548 0.00305 0.09179 0.58411 -1.30895 -0.00058 -0.0097 -0.1107 0.23534 0 0 0 0 0 0.00982 -0.04418 0.01425 0.24178 0 -1.04505 0 -2.4119 -0.49003 1.24196 -4.48672
THR_45 -4.49586 0.38168 3.4193 -0.19102 0.12709 0.07029 0.75984 -1.93419 -0.02709 -0.13674 -0.42887 -0.72906 0 0 0 0 0 0.01918 -0.02081 0.10873 0.06266 0 0.06983 2.29967 -1.0874 -0.07346 0.47989 -1.32633
ASN_46 -2.09056 0.13829 1.72238 -0.19406 0.01869 0.31482 0.16945 -0.92873 -0.00534 -0.03114 -0.03793 -0.56875 0 0 0 0 0 0.01618 0.01879 0.02396 0 2.68261 -0.58937 0 -0.93687 0.38996 0.24019 0.35254
ALA_47 -2.84381 0.081 0.77895 -0.02371 2e-05 0 0.43612 -0.98464 -0.00058 -0.0097 -0.08934 -0.43499 0 0 0 0 0 0.01285 -0.02408 0 0 0 -0.17349 0 1.8394 0.20638 0.09286 -1.13676
SER_48 -1.62438 0.07244 1.42276 -0.0348 0.00128 0.06354 0.7208 -0.78369 -0 -0 0.02488 -0.83784 0 0 0 0 0 0.01894 -0.08448 0.00436 0.41654 0 0.44597 0.61362 -0.77834 0.33361 0.11139 0.10659
LEU_49 -7.3044 0.91903 1.11557 -0.53282 0.24569 0.164 1.44945 -1.71392 -0 -0 -0.65752 0.02515 0 0 0 0 0 0.01365 0.04126 0.10755 0.3761 0 0.0884 0 0.18072 0.10919 0.24319 -5.12972
SER_50 -3.47078 0.3483 3.73799 -0.0289 5e-05 0.04675 1.81515 -1.75746 -0.00108 -0.01202 -0.78548 -1.00913 0 0 0 0 0 0.03092 -0.0544 0.00011 0.16014 0 -0.26483 0.60013 -0.77834 -0.35492 0.27037 -1.50742
PHE_51 -10.2155 1.49662 3.48829 -0.88666 0.10312 0.33039 1.39918 -2.81281 -0 -0 -0.00819 -0.36966 0 0 0 0 0 0.01035 -0.09363 0.05634 0 2.51136 0.16843 0 1.0402 -0.36051 0.39334 -3.74935
LEU_52 -8.26028 0.99562 1.76563 -0.53063 0.21019 0.15324 1.96328 -2.03483 -0.0108 -0.09177 -1.39401 0.15266 0 0 0 0 0 0.0261 -0.03328 0.12689 0.09173 0 -0.14356 0 0.18072 -0.37916 0.55718 -6.65508
GLN_53 -4.14092 0.28352 4.56243 -0.27062 0.0357 0.20454 2.17708 -1.95988 -0 -0 -0.57967 -0.46277 0 0 0 0 0 0.05626 -0.09433 0.07086 0 2.86665 -0.1926 0 -0.18838 -0.53659 0.55386 2.38514
ASP_54 -3.36427 0.32986 4.06574 -0.12232 0.0315 0.38777 1.29631 -1.79965 -0.00355 -0.02341 -1.45518 -0.14931 0 0 0 0 0 0.01036 -0.05581 0.01154 0 2.26392 -0.31446 0 -2.3716 -0.63654 0.68312 -1.21599
ILE_55 -7.92211 0.41068 2.32461 -0.46903 0.31188 0.09533 1.9443 -2.33015 -0.01878 -0.12942 -0.6668 0.34591 0 0 0 0 0 0.03622 -0.07411 0.01116 0.37012 0 -0.45 0 0.73287 -0.67318 0.60592 -5.54457
GLN_56 -5.90372 0.32552 5.21795 -0.25984 0.03806 0.20349 3.09221 -2.57219 -0.0158 -0.0899 -3.46791 -0.70212 0 0 0 0 0 0.01436 -0.0283 0.03575 0 2.8631 -0.15015 0 -0.18838 -0.047 0.32036 -1.31451
GLU_57 -7.14626 0.56554 6.10199 -0.2928 0.05636 0.35611 3.75411 -3.12124 -0 -0 -5.19474 -0.25539 0 0 0 -1.48921 0 0.01437 0.05214 0.37677 0 3.11269 -0.08649 0 -2.7348 0.35626 0.35555 -5.21904
VAL_58 -8.68712 0.56814 2.68986 -0.26358 0.1297 0.05402 3.02783 -2.77774 -0.00102 -0.0039 -2.77213 -0.33719 0 0 0 0 0 0.00917 -0.05534 0.00037 0.23071 0 -0.76616 0 1.9342 -0.0683 0.42143 -6.66703
GLN_59 -7.87015 0.8363 7.34234 -0.60344 0.03166 0.64512 3.94008 -3.5277 -0.01954 -0.08833 -3.58513 -0.28155 0 0 0 -0.63435 0 0.00458 -0.03381 0.08427 0 2.83152 -0.15529 0 -0.18838 -0.31421 0.5428 -1.04321
GLY_60 -5.20358 0.23064 4.20667 -0.0002 0 0 2.2454 -2.5464 -0.00102 -0.0039 -2.1831 -0.18647 0 0 0 0 0 0.00573 0.0038 0 0 0 -1.28216 0 0.83697 0.30077 0.4844 -3.09246
TYR_61 -12.0166 1.34119 6.24001 -0.90895 0.12158 0.50162 3.62423 -4.00798 -0.0427 -0.32111 -3.98336 -0.16711 0 0 -1.20194 -0.54314 0 0.06444 0.06698 0.03213 0 2.32366 -0.08064 0.34159 1.2797 0.60991 0.4488 -6.27763
VAL_62 -6.85684 0.53561 1.52894 -0.27391 0.14172 0.06065 2.70396 -2.07892 -0.0143 -0.05241 -2.41047 -0.41107 0 0 0 0 0 0.02364 -0.05106 0.01546 0.18636 0 -0.67253 0 1.9342 0.0721 0.48658 -5.13229
LEU_63 -9.31782 0.87363 2.46294 -0.62071 0.18116 0.17821 2.57248 -2.63748 -0 -0 -3.02799 0.21576 0 0 0 0 0 0.01052 0.05806 0.09961 0.75205 0 -0.19435 0 0.18072 -0.0698 0.35732 -7.9257
ILE_64 -7.47141 1.10134 2.9894 -0.48721 0.42974 0.1073 3.16421 -2.44122 -0.0143 -0.05241 -2.93257 -0.10619 0 0 0 0 0 0.009 -0.04979 0.01312 0.31805 0 -0.73757 0 0.73287 -0.12502 0.85196 -4.70069
ALA_65 -6.87245 1.16339 3.73087 -0.02283 0 0 3.04474 -2.85026 -0 -0 -2.43852 -0.38351 0 0 0 0 0 0.01459 -0.01892 0 0 0 -0.39711 0 1.8394 -0.10521 1.02599 -2.26983
HIS_D_66 -7.38373 0.44755 5.46843 -0.42033 0.01968 0.56529 2.34355 -3.02276 -0.01338 -0.05041 -2.02891 -0.49625 0 0 0 0 0 0.00943 -0.03482 0.0398 0 1.59805 -0.38348 0 -0.45461 -0.11707 0.46085 -3.45311
ASN_67 -10.1339 1.09017 8.94307 -0.19984 0.01554 0.32603 4.61472 -4.68805 -0.02616 -0.11273 -0.85198 -0.41545 0 0 -2.19601 0 0 0.24047 -0.04362 0.07911 0 2.03348 0.4059 0 -0.93687 -0.09909 0.49632 -1.45888
GLN_68 -6.9721 0.4272 6.78338 -0.71297 0.15255 0.82438 3.09876 -3.40135 -0.00625 -0.01985 -4.01774 -0.64196 0 0 -1.10788 0 0 0.00904 -0.07715 0.20225 0 2.24449 -0.19372 0 -0.18838 -0.20795 0.80257 -3.00267
VAL_69 -8.0575 1.47303 3.36048 -0.28859 0.23164 0.05834 1.72556 -2.87616 -0.00342 -0.01041 -0.11738 0.42867 0 0 0 0 0 0.05996 -0.08174 0.01714 0.19625 0 -0.06942 0 1.9342 -0.612 0.67334 -1.95802
ARG_70 -5.79861 0.36222 4.83271 -0.7772 0.11812 0.5374 1.86211 -2.35045 -0.07113 -0.36922 -1.72506 0.2805 0 0 0 0 0 0.01633 0.11652 0.02466 1.61179 0 -0.1334 0 -1.2888 -0.43434 0.51475 -2.67107
GLN_71 -3.85705 0.40343 2.18198 -0.42468 0.13466 0.35105 0.95258 -1.38202 -0.00058 -0.01795 -0.9487 -0.87366 0 0 0 -0.87369 0 0.01668 0.07905 0.01048 0 3.55126 -0.05108 0 -0.18838 -0.04097 0.35483 -0.62275
VAL_72 -5.39805 1.1116 -0.15605 -0.28611 0.17115 0.06496 0.74948 -1.05642 -0.01798 -0.12953 -1.00357 -0.34404 0 0 0 0 0 0.03236 0.03694 0.03136 0.21781 0 -0.75922 0 1.9342 0.0512 1.2758 -3.47412
PRO_73 -4.82993 0.49576 2.59063 -0.16802 0.07007 0.11101 0.62226 -1.10643 -0.0113 -0.08814 0.34625 0.14854 0 0 0 0 0 0.02729 0.05804 0.00051 0.1963 0 -0.94424 0 -2.4119 0.32433 1.42594 -3.14303
LEU_74 -5.70922 0.90371 1.60537 -0.52515 0.34539 0.15752 2.16987 -1.63747 -0 -0 -2.81045 0.17578 0 0 0 0 0 0.01308 0.36059 0.055 0.20349 0 -0.12935 0 0.18072 0.18162 0.93941 -3.52007
GLN_75 -6.45368 0.51238 6.04054 -0.27404 0.03532 0.23023 2.94246 -2.66001 -0.00812 -0.05825 -2.76236 -0.26412 0 0 0 -0.57205 0 0.02853 0.01333 0.05295 0 3.66202 0.18507 0 -0.18838 0.89091 1.26992 2.62264
ARG_76 -4.12213 0.37712 4.51516 -0.64699 0.18628 0.36664 1.79337 -1.97801 -0.03509 -0.21568 -1.4587 0.23169 0 0 0 0 0 0.03961 -0.04733 0.01615 2.47505 0 -0.03776 0 -1.2888 0.78345 0.72189 1.67592
LEU_77 -8.20527 0.68116 3.58427 -0.56653 0.11612 0.15777 2.19754 -2.91561 -0 -0 -1.32621 0.22567 0 0 0 0 0 0.01679 -0.07108 0.11813 0.34056 0 -0.16181 0 0.18072 -0.30222 0.30059 -5.62941
ARG_78 -7.9687 0.63639 6.80878 -0.41156 0.02927 0.19771 3.72144 -3.32818 -0 -0 -4.13209 0.21125 0 0 -0.73727 0 0 0.0248 0.00655 0.01594 2.15157 0 -0.04467 0 -1.2888 0.24652 0.49055 -3.3705
ILE_79 -8.4381 0.61604 3.47847 -0.55833 0.46424 0.12521 2.57387 -2.59467 -0 -0 -2.34921 -0.12331 0 0 0 0 0 0.01315 0.23512 0.03115 1.30072 0 -0.24666 0 0.73287 0.26137 0.62766 -3.85042
VAL_80 -7.55238 0.64846 2.2118 -0.26158 0.11577 0.05358 2.75599 -2.32873 -0 -0 -2.35455 -0.40841 0 0 0 0 0 0.00272 0.02273 4e-05 0.1851 0 -0.72409 0 1.9342 -0.1756 0.66296 -5.21198
ARG_81 -9.52505 0.67603 8.24095 -0.70076 0.20335 0.41274 4.14958 -4.02959 -0 -0 -4.80458 0.10307 0 0 -0.77036 -0.85486 0 0.04624 0.047 0.06592 2.57141 0 -0.12913 0 -1.2888 -0.27254 1.11184 -4.74756
GLY_82 -4.54712 0.37708 3.86099 -4e-05 0 0 1.91437 -2.23297 -0.00638 -0.05446 -0.78271 -0.38102 0 0 0 0 0 0.03 -0.17601 0 0 0 -1.04329 0 0.83697 -0.4209 1.05819 -1.5673
THR_83 -3.46478 0.20757 3.41097 -0.12013 0.06147 0.06489 1.48031 -1.68481 -0 -0 -1.21964 -1.12443 0 0 0 0 0 0.01773 0.10179 0.00628 0.08761 0 -0.00781 2.3062 -1.0874 -0.50001 0.61072 -0.85348
GLN_84 -5.00572 0.54137 4.1922 -0.25665 0.03675 0.22216 1.62005 -2.16983 -0.04569 -0.2875 -0.50369 -0.89752 0 0 0 0 0 0.02904 -0.01166 0.02642 0 3.37681 0.03328 0 -0.18838 0.02125 0.72642 1.45909
LEU_85 -9.34879 0.98644 3.25958 -0.47199 0.26584 0.08209 1.05505 -2.94736 -0.01268 -0.07385 -1.09435 0.15128 0 0 0 0 0 0.00346 0.01867 0.01991 0.62557 0 -0.22117 0 0.18072 0.08666 0.61935 -6.81561
PHE_86 -9.91425 1.25033 3.60197 -0.71533 0.04043 0.01202 3.00185 -2.81016 -0 -0 -3.71352 -0.36088 0 0 0 0 0 0.01312 0.05624 0.00218 0 2.16351 0.05934 0 1.0402 -0.29279 0.62915 -5.9366
GLU_87 -4.06618 0.62073 3.85863 -0.25807 0.07674 0.45399 1.21814 -1.81705 -0.0072 -0.11116 -1.264 -0.50652 0 0 -0.65469 0 0 0.01055 -0.02944 0.05182 0 2.80774 0.08176 0 -2.7348 -0.0768 0.65515 -1.69066
ASP_88 -3.49055 0.65633 3.48601 -0.12206 0.02594 0.38818 0.7837 -1.81558 -0.01268 -0.07385 -0.64829 -0.71706 0 0 0 0 0 0.01158 0.03371 0.02026 0 2.00343 -0.21072 0 -2.3716 0.38232 0.47685 -1.19409
ASN_89 -6.05844 0.60135 4.69136 -0.21493 0.02764 0.33717 2.64844 -2.68782 -0.01357 -0.05397 -2.75243 -0.63778 0 0 -0.65469 0 0 0.00703 -0.02905 0.16605 0 2.38357 -0.07062 0 -0.93687 0.81914 0.79381 -1.6346
TYR_90 -11.2203 1.06012 5.33424 -0.65905 0.04956 0.38756 2.59568 -3.60194 -0.02359 -0.26326 -2.41188 -0.11586 0 0 0 0 0 0.01055 0.02162 0.3136 0 2.11671 -0.11602 0.044 1.2797 0.4303 0.76888 -3.99935
ALA_91 -5.8365 0.63443 2.84312 -0.02258 0 0 2.80549 -2.38101 -0.01357 -0.05395 -2.66986 -0.37045 0 0 0 0 0 0.01798 0.07798 0 0 0 0.18496 0 1.8394 0.01231 0.34887 -2.58339
LEU_92 -7.34704 0.83193 1.61299 -0.47854 0.11457 0.10406 2.23808 -2.05479 -0 -0 -2.2966 -0.00017 0 0 0 0 0 0.00388 0.14251 0.12851 0.71422 0 -0.10279 0 0.18072 0.0701 0.51911 -5.61925
ALA_93 -5.39812 0.58055 2.21963 -0.02412 0.00023 0 2.72114 -1.98401 -0 -0 -2.80019 -0.43922 0 0 0 0 0 0.00484 -0.03233 0 0 0 0.01649 0 1.8394 0.27482 0.4752 -2.5457
VAL_94 -7.34119 0.95687 3.01982 -0.27812 0.15037 0.06327 2.93308 -2.4961 -0.01823 -0.08317 -3.00144 -0.58882 0 0 0 0 0 0.00917 0.16873 0.02164 0.23121 0 -0.47005 0 1.9342 0.35244 0.40595 -4.03039
LEU_95 -8.62722 1.0208 3.97096 -0.48433 0.17023 0.10786 3.10325 -3.10015 -0 -0 -3.38989 0.00156 0 0 0 0 0 0.02864 0.47209 0.10372 0.89675 0 -0.04932 0 0.18072 0.11374 0.82644 -4.65412
ASP_96 -5.55265 0.41645 7.5234 -0.13012 0.06017 0.41549 2.88265 -3.23996 -0.04165 -0.21559 -5.21285 -0.66144 0 0 0 -1.50803 0 0.04317 0.05956 0.01258 0 3.05243 -0.58725 0 -2.3716 -0.17991 0.83486 -4.4003
ASN_97 -8.98484 0.75886 8.06129 -0.20412 0.04658 0.30534 3.97397 -4.27274 -0 -0 -0.85375 -0.3478 0 0 -1.96963 0 0 0.25282 -0.01397 0.01071 0 1.98476 0.15704 0 -0.93687 -0.19737 0.94281 -1.28691
GLY_98 -3.21698 0.40207 2.59626 -0.00039 0 0 0.86102 -1.31197 -0.02577 -0.13279 0.14022 -0.32956 0 0 0 0 0 0.13384 0.1092 0 0 0 1.13209 0 0.83697 1.04049 0.79003 3.02472
ASP_99 -4.0132 0.82665 4.97074 -0.14179 0.00249 0.42072 2.03836 -2.07163 -0 -0 -2.45375 -1.00986 0 0 -2.10654 0 0 0.0304 0.22563 0.06913 0 3.46027 0.11617 0 -2.3716 0.92619 1.10222 0.02058
PRO_100 -3.0195 0.74384 2.61821 -0.07366 0 0.04505 1.00487 -1.09441 -0.00542 -0.05822 -1.29265 0.58651 0 0 0 0 0 0.0359 -0.13936 0.02462 0.4153 0 -0.57975 0 -2.4119 -0.19016 1.23313 -2.15758
LEU_101 -5.41235 0.87143 4.01508 -0.46377 0.22559 0.10455 2.65407 -2.27338 -0 -0 -1.96566 0.02571 0 0 -0.99865 0 0 0.02903 0.07958 0.26485 0.1488 0 0.28475 0 0.18072 5.27288 0.66092 3.70415
ASN_102 -2.95965 0.41529 3.0267 -0.19239 0.03421 0.32777 0.9869 -1.52732 -0 -0 -0.77143 -1.02063 0 0 0 0 0 0.02297 -0.09565 0.01962 0 1.87224 -1.02394 0 -0.93687 4.91967 0.44008 3.53758
ASN_103 -2.09066 0.30194 2.17397 -0.19938 0.04645 0.34082 0.70745 -1.1756 -0.00542 -0.05822 0.40391 -1.00314 0 0 0 0 0 0.02366 -0.03145 0.04058 0 1.84676 -1.00069 0 -0.93687 -0.99217 0.36161 -1.2464
THR_104 -2.49684 0.18483 2.64737 -0.12643 0.0598 0.07853 1.34429 -1.39793 -0 -0 -0.6275 -1.17115 0 0 0 0 0 0.03432 -0.05841 0.00408 0.01027 0 -0.22498 2.2873 -1.0874 -0.72034 0.58224 -0.67796
THR_105 -3.28397 0.59476 2.66834 -0.12604 0.14843 0.08311 1.30867 -1.44773 -0 -0 -0.89785 -0.49212 0 0 -0.56192 0 0 0.00565 0.34205 0.16885 0.09062 0 -0.58977 2.2723 -1.0874 -0.20637 1.57436 0.56397
PRO_106 -3.00096 0.6233 2.69014 -0.13919 1e-05 0.10133 0.5943 -1.22674 -0 -0 -0.67139 0.19832 0 0 -0.56192 0 0 0.00602 -0.02851 0.00709 0.15595 0 -1.19328 0 -2.4119 -0.2585 1.66075 -3.45518
VAL_107 -1.57849 0.16695 1.20187 -0.30718 0.18827 0.06973 0.28203 -0.72752 -0 -0 0.11524 -0.04917 0 0 0 0 0 0.018 0.12107 0.00474 0.19976 0 0.03114 0 1.9342 -0.02593 0.45012 2.09481
THR_108 -2.01155 0.25997 1.55547 -0.17428 0.05281 0.15014 0.04978 -0.89495 -0 -0 0.04681 -2.15582 0 0 0 0 0 0.05411 0.00917 0.02008 1.24511 0 0.23373 2.34538 -1.0874 1.09263 0.28954 1.08074
GLY_109 -1.85124 0.14084 1.96487 -0.00036 0 0 0.11456 -0.97377 -0 -0 0.39749 -0.21054 0 0 0 0 0 0.02853 -0.06547 0 0 0 0.24773 0 0.83697 0.86955 0.30252 1.80168
ALA_110 -0.77541 0.08231 0.82498 -0.02252 0 0 0.20376 -0.41531 -0 -0 0.31969 -0.37148 0 0 0 0 0 0.00567 -0.02068 0 0 0 -0.29467 0 1.8394 -0.23912 0.12732 1.26393
SER_111 -1.81598 0.41501 1.9706 -0.02988 0 0.07024 0.30706 -0.91395 -8e-05 -0.00042 0.32747 -0.09485 0 0 0 0 0 0.03956 0.18547 0.00075 0.12088 0 -0.47855 0.60898 -0.77834 -0.1683 0.63162 0.39729
PRO_112 -2.22279 0.30279 1.33579 -0.20029 0.00488 0.14578 0.38625 -0.58333 -0 -0 0.0225 0.01368 0 0 0 0 0 0.04114 -0.0025 0.00312 0.38274 0 -0.88196 0 -2.4119 -0.08137 0.76658 -2.97891
GLY_113 -1.97215 0.02532 1.42629 -0.00032 0 0 0.77421 -0.79709 -0 -0 -0.71086 -0.18275 0 0 0 0 0 0.02063 -0.10656 0 0 0 -0.62871 0 0.83697 -0.1618 0.28825 -1.18855
GLY_114 -3.95329 0.18287 3.59951 -0.00028 0 0 1.40708 -1.96126 -0.00854 -0.03785 -1.57411 -0.15962 0 0 0 0 0 0.04626 -0.06385 0 0 0 -1.5136 0 0.83697 0.13203 0.19629 -2.87138
LEU_115 -7.53234 1.41775 3.3976 -0.49671 0.33225 0.09039 1.4568 -2.56982 -0.04896 -0.22385 -0.00446 0.35613 0 0 0 0 0 0.06553 -0.02864 0.02254 0.84079 0 -0.14099 0 0.18072 -0.18639 0.54484 -2.52681
ARG_116 -6.29812 0.72624 5.98413 -0.62719 0.08389 0.41068 2.74426 -2.58273 -0.00027 -0.00439 -2.49089 0.47564 0 0 0 0 0 0.03618 -0.02689 0.13922 2.02704 0 -0.0999 0 -1.2888 -0.23543 0.70969 -0.31764
GLU_117 -5.57321 0.3434 5.65513 -0.20482 0.03418 0.32184 2.2309 -2.46636 -0.04514 -0.29459 -3.08908 -0.54363 0 0 -0.62967 -0.82439 0 0.02006 0.04019 0.04541 0 3.61267 -0.06899 0 -2.7348 0.04977 0.44394 -3.6772
LEU_118 -5.6874 0.45686 1.12675 -0.45333 0.14333 0.10346 0.74721 -1.34862 -0.02513 -0.1214 0.69293 0.17188 0 0 0 0 0 0.01978 0.01767 0.00061 0.4055 0 -0.23815 0 0.18072 -0.02718 0.36098 -3.47357
GLN_119 -7.19582 0.72929 6.6044 -0.32752 0.09903 0.31332 3.28049 -2.89864 -0.0068 -0.05162 -4.93315 -0.73147 0 0 0 -2.27013 0 0.02719 -0.04675 0.01796 0 2.75685 -0.12348 0 -0.18838 -0.05206 0.71998 -4.27731
LEU_120 -7.95069 0.75 2.88026 -0.52414 0.25309 0.15325 1.44992 -2.26976 -0 -0 0.0062 0.06269 0 0 0 0 0 0.02957 0.15088 0.12233 0.58595 0 -0.05891 0 0.18072 0.11193 0.86693 -3.1998
ARG_121 -8.32152 0.73903 9.40976 -0.46129 0.05264 0.22969 3.05755 -3.82375 -0.01113 -0.13427 -4.78704 0.42316 0 0 0 -1.29469 0 0.02488 -0.04248 0.12114 2.10796 0 -0.16298 0 -1.2888 0.03686 0.75488 -3.3704
SER_122 -4.6024 0.78691 5.03938 -0.03534 0.01084 0.02792 1.83039 -2.39309 -0.01109 -0.08164 -2.32369 -0.03294 0 0 0 0 0 0.05209 0.06693 0.00901 0.60065 0 -0.20221 1.76604 -0.77834 -0.40024 0.94201 0.2712
LEU_123 -8.52498 0.53328 2.29097 -0.61008 0.18922 0.18681 1.86779 -2.45241 -0 -0 -0.97026 0.19063 0 0 0 0 0 0.0487 -0.02997 0.04995 0.4396 0 -0.11187 0 0.18072 -0.17553 0.76335 -6.13409
THR_124 -4.80752 0.31789 4.16201 -0.12018 0.04844 0.07046 2.32572 -2.24861 -0.02706 -0.22795 -1.20013 -0.8716 0 0 -0.5792 0 0 0.02233 0.09745 0.05353 0.10666 0 -0.69957 2.31708 -1.0874 0.00766 0.65317 -1.68681
GLU_125 -9.8335 1.92081 10.0698 -0.37122 0.14805 0.46081 4.63652 -4.52285 -0 -0 -4.5336 -0.38553 0 0 0 -0.54663 0 0.0321 0.73043 0.00456 0 3.78181 -0.16562 0 -2.7348 0.05581 1.46119 0.20811
ILE_126 -9.66206 1.21254 3.34774 -0.46038 0.30634 0.10711 3.0225 -2.85329 -0 -0 -2.85834 -0.13399 0 0 0 0 0 0.01419 -0.03784 0.13277 0.28799 0 -0.65946 0 0.73287 0.04113 1.39638 -6.0638
LEU_127 -7.24197 0.92553 3.6389 -0.51714 0.33272 0.14268 1.41009 -2.28826 -0.02272 -0.16213 -1.40103 0.18737 0 0 0 0 0 0.03971 -0.03758 0.05675 0.29864 0 -0.27484 0 0.18072 -0.22925 0.73382 -4.22799
LYS_128 -5.7638 0.36824 4.11765 -0.34212 0.04007 0.13994 1.46872 -2.29391 -0.00638 -0.05446 -1.0867 -0.00774 0 0 0 0 0 0.02926 0.00045 0.00959 2.12545 0 -0.09595 0 -1.5107 0.06066 0.51907 -2.28269
GLY_129 -5.42941 0.27029 3.54073 -0.00022 0 0 2.19208 -2.40858 -0 -0 -1.90804 -0.17863 0 0 -0.78398 0 0 0.01164 -0.07322 0 0 0 -1.51052 0 0.83697 0.23997 0.29468 -4.90625
GLY_130 -5.60374 0.71376 4.52016 -0.00025 0 0 3.34216 -2.78972 -0 -0 -4.20158 -0.16624 0 0 0 0 0 0.00565 -0.0769 0 0 0 -1.0194 0 0.83697 0.14956 0.41779 -3.87178
VAL_131 -7.88555 0.96126 1.91073 -0.27413 0.17612 0.06095 2.37922 -2.23051 -0.00703 -0.02408 -2.39809 -0.42826 0 0 0 0 0 0.00296 -0.07582 0.00253 0.21533 0 -0.64948 0 1.9342 -0.06373 0.39165 -6.00172
LEU_132 -8.71448 1.17065 2.61654 -0.66442 0.30066 0.23322 2.47479 -2.42737 -0.00113 -0.0041 -3.08711 0.15671 0 0 0 0 0 0.00197 -0.00602 0.04852 0.84807 0 -0.20581 0 0.18072 0.01998 0.52751 -6.53109
ILE_133 -8.64977 1.23867 3.25527 -0.45324 0.28785 0.09769 3.08396 -2.5266 -0.00703 -0.02408 -2.77341 -0.12521 0 0 0 0 0 0.01516 -0.0081 0.02374 0.26618 0 -0.58665 0 0.73287 0.08162 0.71279 -5.3583
GLN_134 -7.32419 0.70104 5.85714 -0.26524 0.03014 0.21144 2.3762 -2.94594 -0.00132 -0.0051 -2.59437 -0.63228 0 0 0 0 0 0.02284 0.14028 0.05557 0 3.19478 -0.11969 0 -0.18838 -0.10403 0.70241 -0.88869
ARG_135 -5.12332 0.49941 6.62954 -0.90734 0.16054 0.77698 3.00895 -2.68764 -0.04225 -0.23566 -5.02801 -0.16839 0 0 -1.0356 -1.50803 0 0.06752 -0.0528 0.05326 2.19391 0 -0.19462 0 -1.2888 -0.04488 0.72117 -4.20604
ASN_136 -7.47206 0.5904 7.19939 -0.19091 0.00949 0.31668 2.96453 -3.57776 -0 -3e-05 -2.33066 -0.70649 0 0 -0.79357 0 0 0.06343 -0.00329 0.02517 0 2.76071 -0.42265 0 -0.93687 -0.02868 1.1612 -1.37197
PRO_137 -5.00012 1.49711 3.77882 -0.08312 0 0.05034 1.66975 -1.62427 -0 -0 -0.2795 0.57897 0 0 0 0 0 0.11043 -0.14248 0.03809 0.37647 0 -0.66268 0 -2.4119 -0.05426 1.60617 -0.55219
GLN_138 -7.43745 1.00983 6.59616 -0.54837 0.07766 0.57563 2.23257 -2.83642 -0.03249 -0.15924 -1.87168 -0.74162 0 0 -0.36192 -0.69378 0 0.07684 -0.05067 0.04696 0 2.7396 -0.03349 0 -0.18838 0.37157 1.30879 0.08011
LEU_139 -8.58572 0.85493 4.51715 -0.59722 0.17859 0.166 2.10798 -2.89035 -0 -0 -1.01336 0.28839 0 0 0 0 0 0.12097 0.03546 0.01111 0.56495 0 -0.37845 0 0.18072 0.39046 0.77487 -3.27353
CYS:disulfide_140 -5.23944 0.37179 3.69604 -0.03677 0 0.0144 1.93317 -1.92035 -0.02555 -0.1041 -1.7383 -0.16961 0 0 0 0 -0.79705 0.17217 0.09915 0.00047 0.20949 0 -0.13348 0 3.6196 -0.0061 0.47572 0.42124
TYR_141 -10.0326 1.24363 4.46736 -0.78656 0.20414 0.51016 2.2077 -2.94174 -0.02566 -0.12806 -0.48196 -0.25599 0 0 -0.22386 0 0 0.23817 4.38683 0.17663 0 2.02738 0.18646 0.22353 1.2797 0.15209 14.8137 17.241
GLN_142 -8.33113 1.57216 6.0357 -0.43036 0.42929 0.29868 2.9578 -3.21527 -0.02342 -0.20236 -1.26141 -0.45158 0 0 -0.79599 -0.73245 0 0.53331 0.0599 0.28952 0 3.0236 0.08272 0 -0.18838 0.45294 16.2012 16.3044
ASP_143 -3.15446 0.26363 3.14457 -0.21934 0.09957 0.73701 0.65563 -1.52378 -0.04441 -0.31306 -0.2078 -3.51955 0 0 0 0 0 0.11305 -0.02414 0.39967 0 2.69167 -0.39309 0 -2.3716 -0.04849 2.02401 -1.6909
THR_144 -4.79939 0.18317 4.18075 -0.11927 0.0766 0.06771 2.20813 -2.09685 -0.0015 -0.03692 -0.41588 -1.28805 0 0 0 0 0 0.04436 -0.04023 0.01125 0.10213 0 -0.48841 2.27222 -1.0874 -0.57412 0.60582 -1.1959
ILE_145 -9.19229 1.08657 2.02932 -0.63227 0.5515 0.11454 1.43659 -2.46828 -0.01095 -0.1238 -0.91817 0.54082 0 0 0 0 0 0.02014 -0.07674 0.06694 0.91766 0 -0.50242 0 0.73287 -0.49425 0.46264 -6.45957
LEU_146 -7.48316 0.76951 3.67837 -0.54477 0.38955 0.16464 3.13917 -2.38753 -0 -0 -2.22743 -0.10474 0 0 -1.27239 0 0 0.05121 -0.0249 0.08165 2.89171 0 -0.00089 0 0.18072 -0.09115 0.58847 -2.20197
TRP_147 -11.0637 1.19753 1.78551 -0.94578 0.08922 0.34437 3.00421 -2.72496 -0 -0 -2.41334 -0.4321 0 0 -0.35241 0 0 0.01675 0.15468 0.005 0 1.76276 0.06249 0 1.6906 -0.04195 0.63856 -7.22255
LYS_148 -3.96999 0.41468 2.95532 -0.4066 0.06056 0.21352 0.52878 -1.4743 -0.00016 -0.00271 0.79982 0.1206 0 0 0 0 0 0.03479 -0.0366 0.0097 1.53873 0 -0.02589 0 -1.5107 -0.57582 0.47339 -0.8529
ASP_149 -7.91049 0.80796 10.8352 -0.25055 0.00439 0.81425 5.80573 -4.5579 -0.06651 -0.44871 -8.6342 0.14816 0 0 -3.15708 0 0 0.0252 -0.03075 0.00301 0 3.84846 -0.1509 0 -2.3716 -0.44714 0.31377 -5.41971
ILE_150 -9.97897 0.93602 4.8052 -0.50684 0.39829 0.10198 2.78953 -3.40003 -0.00199 -0.00785 -1.4235 -0.0424 0 0 0 0 0 0.0347 -0.05285 0.01653 0.6854 0 -0.47529 0 0.73287 -0.10704 0.44784 -5.04839
PHE_151 -10.3839 1.10711 3.6033 -0.54333 0.09533 0.25486 2.31532 -3.18436 -0 -0 -1.04613 0.00636 0 0 0 0 0 0.03737 -0.02084 0.06077 0 3.3131 0.11482 0 1.0402 -0.30713 0.50398 -3.03318
HIS_152 -8.77617 0.9048 8.47615 -0.50211 0.05195 0.35718 3.78324 -4.03631 -0.01717 -0.05438 -2.89353 -1.01338 0 0 -1.13981 0 0 0.01861 -0.03997 0.01554 0 1.69431 -0.01394 0 -0.45461 -0.52181 0.36189 -3.79954
LYS_153 -2.81112 0.11983 2.8802 -0.44133 0.08516 0.26401 0.74303 -1.31573 -0.01779 -0.09811 0.6477 -0.16814 0 0 0 0 0 0.03306 -0.07906 0.00173 1.67152 0 -0.05415 0 -1.5107 -0.10979 0.20506 0.04539
ASN_154 -3.33959 0.24127 3.70164 -0.18666 0.03498 0.30305 1.73486 -1.73359 -0.01419 -0.10356 -1.81736 -0.47272 0 0 -1.13981 0 0 0.05043 -0.05033 0.01585 0 2.21643 -0.66946 0 -0.93687 -0.15856 0.20991 -2.11429
ASN_155 -9.06109 0.87058 8.08544 -0.33339 0.23849 0.70426 3.748 -4.35193 -0.01717 -0.05438 -2.56358 -0.52043 0 0 -0.78398 0 0 0.03889 0.36893 0.10447 0 1.69644 -0.61833 0 -0.93687 -0.05926 0.49607 -2.94887
GLN_156 -3.33227 0.39414 3.91692 -0.61671 0.08272 0.59058 1.90197 -1.87298 -0.00853 -0.05856 -1.40454 -0.38671 0 0 0 0 0 0.0499 0.1514 0.01569 0 2.81549 0.04385 0 -0.18838 -0.0187 0.76316 2.83843
LEU_157 -5.2972 0.57266 3.13215 -0.51368 0.20374 0.15937 1.83922 -1.98274 -0.01657 -0.08746 -1.12151 -0.05756 0 0 0 0 0 0.10944 -0.02168 0.04298 0.16814 0 0.69699 0 0.18072 0.08909 0.69261 -1.21127
ALA_158 -4.73601 0.64609 1.35762 -0.03137 0.01938 0 0.80515 -1.71081 -0 -0 -0.58415 -0.49595 0 0 0 0 0 0.29628 -0.00037 0 0 0 -0.10995 0 1.8394 0.60823 0.56883 -1.52763
LEU_159 -3.87077 0.74314 3.27168 -0.48176 0.22325 0.09784 1.76931 -1.86154 -0.01656 -0.08745 -2.95519 0.16217 0 0 0 0 0 0.09699 0.02649 0.07221 0.47299 0 -0.34822 0 0.18072 0.17033 0.5865 -1.74789
THR_160 -3.86813 0.52632 0.97796 -0.12356 0.05285 0.09333 0.69881 -0.97302 -0 -0 -0.17673 -0.69338 0 0 0 0 0 0.00454 0.12138 0.001 0.32173 0 -0.23406 2.34213 -1.0874 -0.25277 0.50916 -1.75987
LEU_161 -4.08672 0.28736 3.29012 -0.59604 0.18604 0.17825 2.04144 -1.7299 -0.01492 -0.05629 -1.97127 0.11583 0 0 0 0 0 0.02803 0.06726 0.08063 0.77881 0 0.04052 0 0.18072 0.33884 0.45463 -0.38669
ILE_162 -5.94492 1.01733 1.6194 -0.47826 0.44547 0.10505 0.42213 -1.52425 -0.01211 -0.153 0.23563 -0.12334 0 0 0 0 0 0.1051 0.06365 0.03104 0.26822 0 -0.61963 0 0.73287 0.35472 0.82951 -2.6254
ASP_163 -4.51787 0.31314 6.13923 -0.21334 0.05155 0.69408 3.19327 -2.75169 -0.01492 -0.05629 -4.74623 -1.01842 0 0 -1.47918 0 0 0.32399 0.09388 0.0324 0 2.22526 -0.80555 0 -2.3716 -0.27599 0.9133 -4.27099
THR_164 -4.55517 0.563 3.81667 -0.14144 0.10971 0.07944 0.53352 -2.06774 -0.02248 -0.24635 -0.66131 -0.97527 0 0 0 0 0 0.42807 0.00928 0.0032 0.03 0 -0.20928 2.26385 -1.0874 -0.4399 0.66112 -1.90849
ASN_165 -2.42962 0.20277 3.34064 -0.17447 0.0184 0.2528 0.62103 -1.50347 -0 -0 -0.52345 -0.34933 0 0 0 0 0 1.62288 -0.00906 0.00494 0 1.76717 0.24311 0 -0.93687 -0.18376 0.42724 2.39096
ARG_166 -9.53147 1.71192 10.2068 -1.38411 0.62284 1.30802 3.88805 -4.40415 -0 -3e-05 -4.20959 -0.13633 0 0 0 -0.73245 0 1.6498 0.04481 0.21394 2.25775 0 -0.03044 0 -1.2888 0.38419 1.10272 1.67349
SER_167 -1.6584 0.05331 1.97067 -0.03203 0.01866 0.03026 0.54441 -0.87662 -0.00559 -0.0365 -0.74085 -0.20375 0 0 -0.36192 0 0 0.4739 0.00321 0.00338 0.26526 0 0.28103 0.60329 -0.77834 0.85205 1.05181 1.45722
ARG_168 -6.97315 0.55417 5.94678 -0.73053 0.15321 0.44406 1.57704 -2.30599 -0.00027 -0.00439 -2.3604 0.22824 0 0 0 -0.69378 0 0.09613 0.26662 0.10475 2.84995 0 -0.10221 0 -1.2888 0.87086 0.38071 -0.98699
ALA_169 -1.42934 0.14717 1.25667 -0.02426 1e-05 0 0.01874 -0.61523 -0.0001 -0.00194 -0.28982 -0.28997 0 0 0 0 0 0.04489 -0.02687 0 0 0 0.12038 0 1.8394 0.30232 0.45854 1.51059
CYS:disulfide_170 -3.04477 0.10488 1.70519 -0.03837 0 0.01577 0.43498 -0.86409 -0 -0 -0.66804 -0.22655 0 0 0 0 -0.79705 0.04582 0.03338 0.03784 0.21724 0 0.04549 0 3.6196 0.07694 0.26615 0.96441
HIS_D_171 -4.17303 0.52828 4.75141 -0.42689 0.01 0.26132 2.02672 -1.95578 -0.02555 -0.15868 -3.39866 -0.0717 0 0 -1.68949 0 0 0.0779 0.26565 0.05117 0 1.8787 -0.07761 0 -0.45461 -0.08482 1.29926 -1.36642
PRO_172 -3.16508 0.47394 2.75142 -0.11669 6e-05 0.0873 1.2247 -1.21892 -0 -0 -1.57688 0.27031 0 0 -0.92148 0 0 0.00388 -0.05181 0.04234 0.1698 0 -1.18997 0 -2.4119 -0.464 1.42779 -4.66519
CYS:disulfide_173 -5.32393 0.3623 2.37361 -0.04251 0 0.0155 0.47066 -1.33549 -0 -0 -0.75656 -0.2412 0 0 0 0 -0.7517 0.00765 -0.03334 0.05902 0.53781 0 0.20344 0 3.6196 -0.52393 0.29092 -1.06814
SER_174 -3.98994 0.61921 4.51544 -0.029 7e-05 0.04726 2.2634 -1.97667 -0.00935 -0.07126 -0.96998 -0.78954 0 0 0 0 0 0.00853 0.00173 0.00228 0.68688 0 0.02682 0.65859 -0.77834 -0.25702 0.78437 0.74348
PRO_175 -1.97767 0.54556 1.68549 -0.07047 0 0.04356 0.69166 -0.73193 -0 -0 0.71519 0.56703 0 0 0 0 0 0.00688 -0.22618 0.08939 0.22135 0 -0.97243 0 -2.4119 0.36416 1.02824 -0.43206
MET_176 -2.95035 0.26451 2.50349 -0.65548 0.16118 0.17784 1.26881 -1.11808 -0.00235 -0.01038 -1.09118 0.01868 0 0 0 0 0 0.0054 0.01458 0.00678 0.87142 0 -0.1347 0 0.60916 0.20319 0.3877 0.53022
CYS:disulfide_177 -6.27725 0.74495 4.79228 -0.05268 0.01713 0.02289 2.48295 -2.3684 -0.01166 -0.10818 -2.79995 -0.44819 0 0 0 0 -0.45045 0.00603 0.02875 0.10195 0.33411 0 0.41508 0 3.6196 0.33578 0.2099 0.59463
LYS_178 -1.86986 0.21498 2.86471 -0.35251 0.03632 0.16017 1.37233 -1.28601 -0 -0 -0.96367 0.12131 0 0 0 0 0 0.00917 -0.07169 0.00114 1.58275 0 -0.01022 0 -1.5107 0.28586 0.21705 0.80114
GLY_179 -2.04519 0.21951 2.15714 -6e-05 0 0 0.41164 -1.0863 -0 -0 0.2421 -0.37894 0 0 0 0 0 0.01563 -0.15839 0 0 0 -1.51772 0 0.83697 -0.64065 0.27402 -1.67024
SER_180 -2.78006 0.20516 2.86902 -0.02986 0.02872 0.03049 1.4431 -1.35828 -0.01635 -0.12421 -1.18956 0.01072 0 0 0 0 0 0.04518 -0.10592 0.00022 0.06475 0 0.19323 0.64323 -0.77834 -0.29058 0.30336 -0.83598
ARG_181 -8.74265 0.71568 5.98198 -0.96926 0.42437 0.79404 2.21429 -2.94981 -0.01804 -0.10221 -2.2359 0.0089 0 0 0 0 0 0.06754 -0.07295 0.2519 4.10966 0 0.2159 0 -1.2888 0.2984 0.39714 -0.89982
CYS:disulfide_182 -7.65854 0.94655 3.9593 -0.0661 0.00079 0.06305 2.08483 -2.34697 -0.00468 -0.01603 -0.02447 -0.34702 0 0 0 0 -0.7517 0.09809 0.00768 0.03741 0.26525 0 -0.21543 0 3.6196 0.04334 0.39844 0.0934
TRP_183 -13.6254 1.10791 4.56968 -0.88285 0.0304 0.406 3.0868 -3.63073 -0.00066 -0.00959 -2.75198 -0.26253 0 0 0 0 0 0.01748 0.09364 0.05791 0 1.87284 -0.04378 0 1.6906 -0.30144 0.47452 -8.10117
GLY_184 -4.55309 0.48899 3.97123 -0.00136 0 0 1.41809 -2.06121 -0.00293 -0.03577 -2.07316 -0.3385 0 0 0 0 0 0.06504 -0.08667 0 0 0 -1.42559 0 0.83697 0.07323 0.46698 -3.25775
GLU_185 -3.35947 0.47894 4.48401 -0.22568 0.02919 0.33948 1.85892 -1.72456 -0.01989 -0.13408 -3.11712 -0.46435 0 0 -1.17382 0 0 0.90721 0.04145 0.04095 0 3.01347 0.25654 0 -2.7348 0.52245 0.42201 -0.55915
SER_186 -4.25648 0.46967 5.51603 -0.02734 0 0.04754 2.94741 -2.36448 -0.01853 -0.18979 -1.61349 -1.12918 0 0 -0.8349 0 0 0.40577 0.02848 0.04714 0.84284 0 -0.41417 0.61887 -0.77834 0.63463 0.50222 0.43392
SER_187 -3.44546 0.33191 2.87385 -0.02738 0 0.04344 1.25448 -1.35472 -0.01172 -0.12639 -0.19041 -1.0577 0 0 0 0 0 0.03079 -0.04966 0.01084 0.1735 0 -0.13094 0.60163 -0.77834 -0.01431 0.30355 -1.56303
GLU_188 -4.2549 0.65025 5.5036 -0.2139 0.02629 0.3011 2.04557 -2.24358 -0 -0 -1.44292 -0.58751 0 0 -0.8349 -0.51248 0 0.01309 -0.05664 0.02284 0 3.18593 -0.30396 0 -2.7348 -0.72197 0.2674 -1.8915
ASP_189 -8.03735 0.62606 10.299 -0.12481 0.03683 0.39531 3.933 -4.34652 -0.01449 -0.11357 -6.43382 -0.2997 0 0 0 -0.78221 0 0.01307 -0.06479 0.24907 0 3.12175 -0.35209 0 -2.3716 -0.73726 0.51349 -4.49063
CYS:disulfide_190 -4.97027 0.55229 3.64241 -0.04285 5e-05 0.01604 1.51545 -1.94348 -0.00289 -0.04827 -0.97865 -0.24185 0 0 0 0 -0.45045 0.01774 -0.064 0.02353 0.41017 0 0.17034 0 3.6196 -0.70746 0.45642 0.97387
GLN_191 -8.52163 0.45141 6.06124 -0.36875 0.09844 0.21064 2.69856 -3.03989 -0.03944 -0.26359 -3.03882 -0.10702 0 0 -1.27239 0 0 0.01265 0.10917 0.15109 0 2.80948 0.05724 0 -0.18838 -0.40469 0.29591 -4.28879
SER_192 -1.96623 0.22364 1.89988 -0.03229 0 0.07341 0.3788 -0.96042 -0.01361 -0.08355 -0.48022 -0.40847 0 0 0 0 0 0.02633 0.00632 0.04399 0.55535 0 -0.1134 0.60707 -0.77834 -0.15414 0.33586 -0.84002
LEU_193 -6.53203 0.82925 1.86967 -0.47938 0.22746 0.09862 0.37847 -1.65548 -0 -0 -0.37082 0.0554 0 0 0 0 0 0.01637 -0.02729 0.04228 0.80818 0 -0.17316 0 0.18072 -0.12382 0.30078 -4.55477
THR_194 -5.38884 0.5825 5.01334 -0.11973 0.05739 0.07237 2.9642 -2.47092 -0.02754 -0.20647 -2.34961 -1.07404 0 0 -1.12904 0 0 0.12038 -0.01018 0.0006 0.09609 0 -0.68911 2.2908 -1.0874 -0.16539 0.65262 -2.86797
ARG_195 -10.2223 1.01262 11.9713 -0.68618 0.17462 0.4664 5.53079 -5.19788 -0.04283 -0.30395 -5.20427 0.00952 0 0 -2.03147 -0.13989 0 0.01652 0.0736 0.13262 2.10984 0 -0.19943 0 -1.2888 0.29553 1.00214 -2.52156
THR_196 -3.86991 0.26242 2.73368 -0.13098 0.05747 0.07479 1.46405 -1.54336 -0.00269 -0.03977 -1.13318 -0.89503 0 0 -0.57577 0 0 0.06035 -0.06583 0.04272 0.05202 0 -0.077 2.27569 -1.0874 0.24389 0.67453 -1.47928
VAL_197 -4.69225 0.45687 1.77136 -0.31646 0.21238 0.07114 0.69079 -1.53042 -0.02946 -0.18601 -0.44584 -0.26602 0 0 0 0 0 0.03919 0.18739 0.00363 0.10724 0 0.11009 0 1.9342 -0.17528 0.2961 -1.76136
CYS:disulfide_198 -5.66822 1.28853 3.02936 -0.04013 0 0.01599 1.0725 -1.81777 -0.02037 -0.15822 -0.69512 -0.14986 0 0 0 0 -0.68016 0.09994 -0.01782 0.15403 0.21838 0 -0.13676 0 3.6196 -0.05083 0.49631 0.55938
ALA_199 -3.75694 0.36922 2.18716 -0.02469 0 0 1.75067 -1.5144 -0.00968 -0.06438 -2.07826 -0.19533 0 0 0 0 0 0.03188 -0.01734 0 0 0 -0.16933 0 1.8394 -0.48633 0.33927 -1.7991
GLY_200 -0.77248 0.01957 0.95255 -0.00032 0 0 0.35779 -0.50528 -0 -0 0.31544 -0.21115 0 0 0 0 0 0.57543 3.89481 0 0 0 0.95676 0 0.83697 1.1674 12.88 20.4674
GLY_201 -0.90336 0.36788 1.41257 -0.00014 0 0 0.86489 -0.67314 -0 -0 -1.37058 -0.21069 0 0 0 0 0 0.3981 -0.12004 0 0 0 -1.53419 0 0.83697 2.30425 13.073 14.4456
CYS:disulfide_202 -3.81613 0.5697 2.40519 -0.06501 0 0.05143 1.14812 -1.31887 -0.00582 -0.02819 -0.46359 -0.27163 0 0 0 0 -0.18596 0.14481 0.0921 0.02998 1.04678 0 -0.14771 0 3.6196 0.71324 0.6715 4.18954
ALA_203 -2.34327 0.26774 1.61663 -0.02409 6e-05 0 0.42561 -0.92633 -0 -0 0.26679 -0.3509 0 0 0 0 0 0.06864 -0.04254 0 0 0 0.09369 0 1.8394 0.02246 0.33607 1.24997
ARG_204 -11.1193 1.67315 9.19348 -1.37052 0.5006 1.30137 3.40913 -4.39643 -0.01397 -0.05854 -4.25175 -0.2487 0 0 -0.41097 -0.40674 0 0.06041 0.34978 0.48056 2.56999 0 -0.06399 0 -1.2888 0.09103 1.11163 -2.88861
CYS:disulfide_205 -7.86574 0.96079 4.05427 -0.06776 0 0.05568 2.22553 -2.37265 -0 -0 -1.10035 -0.31331 0 0 0 0 -0.68016 0.01161 0.09454 0.02991 0.24853 0 -0.40319 0 3.6196 -0.02718 1.55662 0.02674
LYS_206 -4.76962 0.19068 4.56978 -0.40681 0.04401 0.22674 2.23965 -1.94284 -0 -0 -2.43089 -0.15129 0 0 -0.51206 0 0 0.00452 -0.03622 0.02359 2.43981 0 -0.14013 0 -1.5107 -0.1502 0.64702 -1.66497
GLY_207 -3.42671 0.47677 3.60685 -0.00126 0 0 1.52995 -1.75159 -0.00973 -0.06367 0.15161 -0.31159 0 0 0 0 0 0.00445 0.03634 0 0 0 -0.98464 0 0.83697 0.33322 0.66793 1.09488
PRO_208 -2.35042 0.35499 1.43064 -0.07585 0 0.04523 0.61598 -0.67472 -0 -0 -0.14205 0.56851 0 0 0 0 0 0.00599 -0.15595 0.00596 0.44988 0 -0.43966 0 -2.4119 0.15593 1.42108 -1.19638
LEU_209 -5.13484 0.74991 5.30428 -0.47282 0.25417 0.08079 2.46819 -2.3952 -0 -0 -1.7391 0.29881 0 0 -1.01478 0 0 0.01546 0.1932 0.00441 0.39235 0 -0.35237 0 0.18072 -0.34451 1.77602 0.2647
PRO_210 -3.65251 0.64567 1.55807 -0.06461 0 0.04083 1.04234 -0.9398 -0.01705 -0.1344 -0.37636 0.61788 0 0 0 0 0 0.02114 -0.16782 0.03884 0.19578 0 -0.34936 0 -2.4119 -0.07651 1.07659 -2.95318
THR_211 -2.57487 0.27407 2.69985 -0.13 0.08599 0.0679 0.72778 -1.22432 -2e-05 -8e-05 -0.24558 -0.93601 0 0 0 0 0 0.01421 -0.01441 0.00034 0.05383 0 -0.01942 2.26085 -1.0874 -0.04898 0.41778 0.32149
ASP_212 -6.48215 0.72358 7.87358 -0.11844 0.02939 0.36903 4.18228 -3.38125 -2e-05 -8e-05 -6.10932 -0.25993 0 0 -1.01478 0 0 0.01935 -0.05654 0.02169 0 2.42982 -0.26186 0 -2.3716 -0.34316 0.68905 -4.06136
CYS:disulfide_213 -5.56746 0.46315 3.35122 -0.03116 0 0.01102 1.96635 -1.89405 -0.01705 -0.1344 -1.33158 -0.1554 0 0 0 0 -0.18596 0.02025 0.10801 0.21798 0.20697 0 0.05853 0 3.6196 -0.40317 0.95442 1.25727
CYS:disulfide_214 -6.01093 0.52325 3.53874 -0.037 0 0.014 1.20058 -1.81168 -0.00038 -0.00899 -1.21999 -0.14159 0 0 0 0 -0.74688 0.01304 -0.01342 0.18938 0.24148 0 -0.08522 0 3.6196 -0.22019 0.38063 -0.57557
HIS_215 -7.58729 0.50688 8.32281 -0.5364 0.04989 0.36873 2.60315 -3.7533 -0.01827 -0.13088 -2.86837 -1.02992 0 0 -1.20883 0 0 0.00588 0.0408 0.07023 0 1.59307 -0.04482 0 -0.45461 -0.2929 0.26593 -4.09823
GLU_216 -3.7483 0.2355 4.56474 -0.51649 0.17624 1.44926 1.12255 -2.01877 -0.01436 -0.06753 0.13759 -2.90384 0 0 0 0 0 0.0087 -0.05606 0.01909 0 3.51134 -0.27382 0 -2.7348 -0.55744 0.42516 -1.24123
GLN_217 -8.00736 0.49706 6.52607 -0.73153 0.18324 0.77262 2.23709 -3.11786 -0.05433 -0.31399 -3.45161 -0.58738 0 0 -1.20883 0 0 0.0735 -0.05413 0.13666 0 2.37329 -0.20573 0 -0.18838 -0.64722 0.44001 -5.32882
CYS:disulfide_218 -8.05602 1.242 5.70531 -0.0538 0 0.03595 2.57075 -2.92604 -0.00504 -0.0209 -0.6273 -0.35464 0 0 0 0 -0.61091 0.0735 -0.02324 0.03454 0.99403 0 0.11699 0 3.6196 -0.40457 0.42153 1.73175
ALA_219 -6.8434 1.62477 4.51369 -0.019 0 0 2.45637 -3.15392 -0.00105 -0.02348 -2.39161 -0.24361 0 0 -0.41097 0 0 0.09495 0.15482 0 0 0 0.66882 0 1.8394 0.76828 0.69603 -0.26989
ALA_220 -5.43536 0.83524 3.47379 -0.0159 0 0 2.01688 -2.31527 -0 -0 0.37958 -0.07565 0 0 0 0 0 0.37113 -0.03801 0 0 0 0.47093 0 1.8394 1.28147 1.28993 4.07816
GLY_221 -3.96871 0.32164 2.99305 -0.00024 0 0 1.45246 -1.67711 -0.00365 -0.03177 -1.69512 -0.15825 0 0 0 0 0 0.34033 0.04791 0 0 0 -1.05443 0 0.83697 0.78985 0.89467 -0.91239
CYS:disulfide_222 -6.68292 0.4436 3.49872 -0.06881 4e-05 0.05934 1.66646 -1.95775 -0 -0 0.02807 -0.34018 0 0 0 0 -0.74688 0.02338 -0.01616 0.08596 0.27142 0 -0.37139 0 3.6196 0.26602 0.28345 0.06197
THR_223 -3.49271 0.10996 3.37503 -0.12895 0.09947 0.07437 1.94276 -1.57709 -0 -0 -2.42749 -1.0535 0 0 -0.51206 0 0 0.00547 -0.04631 0.02394 0.01543 0 -0.40055 2.245 -1.0874 -0.31636 0.28954 -2.86145
GLY_224 -3.58048 0.56465 4.21852 -0.0021 0 0 1.62892 -1.94402 -0.01323 -0.10998 -0.16215 -0.38318 0 0 0 0 0 0.01522 -0.06061 0 0 0 -1.42112 0 0.83697 -0.04627 0.58575 0.12687
PRO_225 -2.70255 0.18456 1.89756 -0.10246 0.00924 0.06455 0.65412 -0.82695 -0 -0 -0.34954 0.62445 0 0 0 0 0 0.01321 -0.0092 0.00836 0.3475 0 -0.10705 0 -2.4119 0.23516 0.93009 -1.54086
LYS_226 -4.03605 0.24485 4.72313 -0.29216 0.03405 0.12623 1.94751 -2.00762 -0 -0 -1.887 0.08715 0 0 -0.97613 0 0 0.0031 -0.00194 0.00412 1.80797 0 -0.00759 0 -1.5107 0.0582 0.61276 -1.07012
HIS_D_227 -6.46807 0.58762 5.12848 -0.3437 0.00074 0.37623 2.31043 -2.6278 -0.00262 -0.04251 -0.71223 -0.3706 0 0 -0.71432 0 0 0.04172 -0.01793 0.00281 0 3.23819 0.05454 0 -0.45461 -0.03527 0.69427 0.64539
SER_228 -2.65195 0.36039 2.87894 -0.03134 0.00276 0.05222 0.7679 -1.40523 -0.00468 -0.03225 0.38606 -1.03803 0 0 0 0 0 0.05109 -0.05404 0.02316 0.22719 0 -0.33575 0.63638 -0.77834 -0.35958 0.73552 -0.56957
ASP_229 -6.41303 0.44303 8.3114 -0.11307 0.02253 0.35181 3.73282 -3.5063 -0.00365 -0.03177 -4.8147 -0.37287 0 0 -0.97613 0 0 0.03187 0.01757 0.12763 0 2.43671 -0.24206 0 -2.3716 -0.64943 0.35695 -3.6623
CYS:disulfide_230 -6.15987 1.09445 3.56153 -0.06871 0.00135 0.05054 1.58995 -2.0494 -0.00262 -0.04251 -0.30612 -0.3537 0 0 0 0 -0.61091 0.01427 -0.02062 0.07707 0.65401 0 0.15488 0 3.6196 -0.5794 0.7352 1.35899
LEU_231 -6.04869 0.51084 3.41944 -0.48946 0.21651 0.1219 1.70811 -2.10466 -0 -0 -1.67864 0.25419 0 0 -0.73727 0 0 0.05938 0.12568 0.02801 0.31296 0 -0.31913 0 0.18072 -0.43186 0.73092 -4.14104
ALA_232 -4.8454 0.87169 2.67543 -0.0257 0.00275 0 2.52407 -2.15261 -0 -0 -2.46222 -0.44631 0 0 0 0 0 0.034 -0.00616 0 0 0 -0.05629 0 1.8394 0.20076 0.50277 -1.34383
CYS:disulfide_233 -5.76169 0.32712 3.17375 -0.0411 0 0.0151 1.09068 -1.92812 -0 -0 -1.16519 -0.1945 0 0 -0.3891 0 -0.65732 0.01712 0.00377 0.00892 0.20382 0 0.20081 0 3.6196 0.14697 0.30866 -1.0207
LEU_234 -7.14168 0.78785 3.85184 -0.70261 0.24266 0.2659 1.65632 -2.61274 -0 -0 -1.44723 0.1614 0 0 -0.38126 0 0 0.02458 -0.02487 0.01571 0.81328 0 -0.20928 0 0.18072 -0.25238 0.44196 -4.32983
HIS_D_235 -6.15248 0.59451 3.79713 -0.36896 0.00735 0.46788 1.33958 -2.25139 -0.05433 -0.31399 -0.15362 -0.21072 0 0 0 0 0 0.00747 0.13399 0.00103 0 2.42125 -0.17096 0 -0.45461 1.30048 0.6286 0.56821
PHE_236 -10.0465 0.92982 4.19669 -0.66625 0.07065 0.34887 2.93382 -3.10127 -0 -0 -2.87001 0.16843 0 0 0 0 0 0.00387 0.12931 0.0228 0 1.93074 -0.14311 0 1.0402 1.2271 0.61888 -3.206
ASN_237 -5.83302 0.18761 5.21629 -0.32902 0.22193 0.65326 2.89282 -2.67252 -0.01684 -0.11418 -3.46831 -0.53978 0 0 -0.86573 0 0 0.02346 -0.04017 0.00024 0 2.02664 -0.52191 0 -0.93687 -0.17217 0.50979 -3.7785
HIS_D_238 -7.12945 0.39683 7.24067 -0.67356 0.09056 0.68836 2.8806 -3.10082 -0.00366 -0.05986 -3.23075 -0.432 0 0 0 -0.58505 0 0.01018 0.13468 0.05288 0 2.90127 -0.2706 0 -0.45461 0.21634 0.27703 -1.05094
SER_239 -1.78691 0.13182 2.32737 -0.02976 0.02363 0.03027 1.00333 -1.08655 -0.00163 -0.02192 -0.52825 -0.03986 0 0 0 0 0 0.0025 -0.06021 0.00131 0.08575 0 0.0874 0.60076 -0.77834 0.42185 0.21398 0.59653
GLY_240 -2.37698 0.21856 2.54216 -7e-05 0 0 0.95234 -1.3594 -0.0144 -0.06293 -0.92129 -0.361 0 0 -0.86573 0 0 0.00751 -0.17789 0 0 0 -1.52634 0 0.83697 -0.14455 0.2325 -3.02052
ILE_241 -6.65169 0.4818 4.68668 -0.62998 0.4932 0.1276 2.43265 -2.64869 -0 -0 -2.11713 0.27359 0 0 0 0 0 0.0155 0.01615 0.00952 0.97425 0 -0.749 0 0.73287 -0.54304 0.4644 -2.63132
CYS:disulfide_242 -6.55639 0.6098 4.0595 -0.04479 0.00057 0.01765 1.74226 -2.0808 -0.00972 -0.03068 -1.50485 -0.27749 0 0 -0.71432 0 -0.65732 0.02489 -0.05114 0.02524 0.56762 0 0.12242 0 3.6196 -0.46137 0.36801 -1.23128
GLU_243 -6.11908 0.28025 7.018 -0.1817 0.02743 0.23883 3.34587 -2.9836 -0.00383 -0.06054 -3.35195 -0.593 0 0 0 -0.58505 0 0.00529 0.00315 0.14495 0 3.61086 -0.01636 0 -2.7348 -0.19149 0.14211 -2.00465
LEU_244 -3.83938 0.16939 2.50815 -0.69904 0.20441 0.29388 0.70307 -1.34998 -0 -0 -0.05571 0.07739 0 0 0 0 0 0.01787 -0.05277 0.02909 1.08198 0 -0.27738 0 0.18072 -0.1693 0.20708 -0.97053
HIS_D_245 -4.39135 0.34941 3.35314 -0.44372 0.01303 0.28933 1.19708 -1.75869 -0.00018 -0.00068 -1.20382 -0.45511 0 0 -0.94281 0 0 0.02182 -0.01997 0.15573 0 1.95327 -0.43068 0 -0.45461 -0.1616 0.23564 -2.69478
CYS:disulfide_246 -6.12835 0.94131 3.37555 -0.04136 0 0.01506 1.23398 -1.81652 -0 -0 -1.21668 -0.1915 0 0 -0.94281 0 -0.72767 0.01893 -0.04517 0.00292 0.29261 0 0.32743 0 3.6196 0.02623 0.87257 -0.38387
PRO_247 -4.8947 0.5951 4.0009 -0.11467 0.00207 0.08484 1.73947 -1.60572 -0.01154 -0.0947 -1.19145 0.26657 0 0 0 0 0 0.0117 -0.05385 0.0281 0.10584 0 -1.04425 0 -2.4119 -0.29867 1.03979 -3.84707
ALA_248 -2.79294 0.18542 1.72256 -0.02292 0 0 1.29982 -1.18415 -0 -0 -0.12615 -0.12954 0 0 0 0 0 0.00651 -0.01646 0 0 0 -0.16195 0 1.8394 -0.31094 0.52963 0.83827
LEU_249 -6.82243 0.96771 0.96394 -0.54182 0.28766 0.16478 0.36822 -1.58957 -0.00442 -0.06491 -0.27625 -0.05618 0 0 0 0 0 0.06838 -0.0381 0.12281 2.12288 0 0.01473 0 0.18072 0.02049 0.59182 -3.51955
VAL_250 -4.82042 0.43229 1.71736 -0.27807 0.19502 0.06036 0.83207 -1.53795 -0 -0 -0.66433 -0.36362 0 0 0 0 0 0.2001 -0.02646 0.0039 0.29635 0 -0.78229 0 1.9342 -0.20138 0.55643 -2.44644
THR_251 -6.05134 0.46772 5.45344 -0.18108 0.1295 0.07065 2.86867 -2.63225 -0.00015 -0.00351 -3.42453 -0.17233 0 0 -0.45429 0 0 0.21083 -0.06931 0.04455 0.09059 0 0.09613 2.38685 -1.0874 -0.15151 0.45978 -1.949
TYR_252 -3.73308 0.3584 0.52132 -0.60746 0.18569 0.32692 0.21771 -0.93365 -0 -0 -0.48668 -0.26577 0 0 0 0 0 0.16171 0.08384 0.02056 0 2.96534 0.0849 0 1.2797 0.32342 0.46304 0.96593
ASN_253 -5.06905 0.65252 6.14964 -0.21149 0.02565 0.30609 2.76451 -2.77857 -0.0129 -0.081 -2.223 -0.64327 0 0 -1.12844 -0.43666 0 0.07324 -0.03104 0.01882 0 3.07542 0.27839 0 -0.93687 0.16457 0.4528 0.40933
THR_254 -1.81064 0.11648 2.28197 -0.20198 0.1585 0.0765 0.53128 -1.04155 -0 -0 0.23378 -0.65285 0 0 0 0 0 0.00334 0.01175 0.00705 0.12635 0 0.15734 2.29984 -1.0874 0.03461 0.35612 1.60049
ASP_255 -2.24965 0.19827 2.39354 -0.1167 0.00245 0.35978 0.58041 -1.12582 -0 -0 -0.5441 -0.41525 0 0 -1.12844 0 0 0.00882 -0.00659 0.01569 0 2.0323 -0.31426 0 -2.3716 0.02419 0.31435 -2.34259
THR_256 -3.61556 0.42477 3.58858 -0.21733 0.18257 0.09031 1.68086 -1.83505 -0 -0 -0.41909 -1.34307 0 0 0 0 0 0.03546 0.05102 0.00244 0.22105 0 0.27647 2.28099 -1.0874 0.12619 0.51849 0.9617
PHE_257 -3.51533 0.50139 0.87052 -0.61705 0.04197 0.23537 0.45844 -0.89262 -0 -0 -0.4958 0.16104 0 0 0 0 0 0.09797 -0.04388 0.23053 0 2.39832 -0.01667 0 1.0402 0.05227 0.53748 1.04415
GLU_258 -4.60834 0.30201 5.30068 -0.17701 0.0236 0.24777 1.90422 -2.23178 -0.01717 -0.1424 -2.95779 -0.37314 0 0 0 -0.43666 0 0.01211 0.05552 0.0545 0 2.79878 0.38561 0 -2.7348 0.22037 0.43641 -1.93751
SER_259 -2.08836 0.10683 2.72427 -0.02495 0 0.05743 1.09535 -1.14624 -0 -0 -1.2302 -0.53879 0 0 -0.45429 0 0 0.02278 0.06265 0.00457 0.09939 0 -0.57095 0.60317 -0.77834 0.42417 0.20491 -1.4266
MET_260 -7.12972 1.16426 3.26364 -0.31518 0.05411 0.13403 1.13913 -1.90009 -0 -0 -0.77473 -0.01975 0 0 0 0 0 0.01341 -0.06991 0.08814 2.09782 0 0.34074 0 0.60916 -0.05945 0.8944 -0.46998
PRO_261 -6.24694 0.94361 4.68072 -0.18771 0.06042 0.13551 2.48804 -1.85226 -0.00186 -0.0254 -2.6689 -0.03205 0 0 0 0 0 0.0074 0.09695 0.01291 0.16368 0 -0.75729 0 -2.4119 0.20226 1.14778 -4.245
ASN_262 -3.89991 0.80166 4.04697 -0.18606 0.05806 0.28033 2.09453 -1.8822 -0 -0 -1.40256 -0.39416 0 0 -0.42192 0 0 0.03615 -0.02199 0.01235 0 1.77106 0.39695 0 -0.93687 5.95086 1.60775 7.91101
PRO_263 -2.75177 0.73529 2.13179 -0.07756 0 0.0463 0.75785 -0.91817 -0 -0 -0.44445 0.60301 0 0 -0.26578 0 0 0.01897 -0.17211 0.0045 0.45169 0 -0.52144 0 -2.4119 5.46762 1.52896 4.1828
GLU_264 -4.147 0.53134 4.67032 -0.20333 0.02892 0.30299 1.99842 -2.06881 -0.01154 -0.0947 -1.06996 -0.52952 0 0 0 0 0 0.00873 -0.01449 0.01319 0 2.91614 -0.05551 0 -2.7348 0.29016 0.31827 0.14882
GLY_265 -4.68674 0.45565 4.01861 -0.00024 0 0 1.82999 -2.15866 -0 -0 -2.47047 -0.24987 0 0 -0.31382 0 0 0.0087 -0.07168 0 0 0 0.85825 0 0.83697 0.5757 0.18704 -1.18056
ARG_266 -10.5251 1.23655 9.16235 -0.93283 0.25774 0.68056 3.51442 -4.31066 -0.00186 -0.02541 -4.18099 0.02602 0 0 -1.00151 0 0 0.01825 0.01213 0.19613 1.94043 0 -0.16662 0 -1.2888 -0.011 0.51817 -4.88204
TYR_267 -10.3908 0.77599 4.10388 -0.62487 0.07006 0.3082 2.85531 -3.16829 -0 -0 -3.34703 -0.07651 0 0 0 0 0 0.02839 -0.00324 0.00825 0 2.05539 -0.30788 0.01323 1.2797 -0.19924 0.68147 -5.93805
THR_268 -6.28596 0.65052 3.83122 -0.17195 0.04643 0.13667 2.91719 -2.32699 -0.01596 -0.0795 -2.57013 -1.81808 0 0 0 0 0 0.01423 -0.05097 0.02374 2.50516 0 0.03833 2.41192 -1.0874 -0.07549 0.55798 -1.34904
PHE_269 -7.1919 0.73671 3.51063 -0.86072 0.09969 0.20685 2.25914 -2.19575 -0 -0 -2.139 -0.71451 0 0 0 0 0 0.00415 -0.04725 0.12171 0 2.52029 -0.22164 0 1.0402 0.21323 0.67409 -1.9841
GLY_270 -1.61502 0.13938 1.53005 -0.0002 0 0 0.54539 -0.8618 -0 -0 0.09151 -0.31586 0 0 0 0 0 0.03771 -0.28739 0 0 0 -1.3288 0 0.83697 0.18057 0.48525 -0.56224
ALA_271 -3.90485 0.29201 2.78992 -0.02879 0.01076 0 1.8976 -1.87523 -0.01739 -0.1289 -1.80438 -0.46823 0 0 0 0 0 0.00461 -0.0253 0 0 0 0.34333 0 1.8394 0.33999 0.20598 -0.52947
SER_272 -4.90143 0.20942 4.62424 -0.02308 0 0.05481 2.87 -2.40184 -0.02328 -0.14765 -2.42308 -0.34447 0 0 0 0 0 0.00528 0.02577 0.03321 0.15371 0 -0.43899 0.73345 -0.77834 0.27227 0.22231 -2.27773
CYS:disulfide_273 -5.97159 0.73567 2.78737 -0.04273 0.00053 0.01753 0.72319 -1.54593 -0.01847 -0.13611 -0.95335 -0.26191 0 0 0 0 -0.72767 0.01122 -0.03182 0.05846 0.39428 0 0.14812 0 3.6196 -0.03042 0.35097 -0.87305
VAL_274 -7.04075 0.55969 3.77283 -0.30728 0.15042 0.06638 2.38307 -2.59042 -0.0059 -0.01875 -2.55065 -0.48435 0 0 0 0 0 0.00988 -0.01846 0.02299 0.34759 0 -0.36532 0 1.9342 -0.13626 0.40766 -3.86342
THR_275 -2.69945 0.17227 1.54068 -0.12456 0.06938 0.06053 0.17878 -0.93948 -0.0094 -0.13261 -0.08234 -0.93326 0 0 0 0 0 0.03125 0.1247 0.0031 0.20291 0 -0.02866 2.28585 -1.0874 -0.33554 0.41166 -1.29161
ALA_276 -2.85023 0.15812 1.71341 -0.02331 0 0 0.55396 -1.12088 -0.0094 -0.13261 -0.22346 -0.48252 0 0 0 0 0 0.02786 -0.00444 0 0 0 -0.51971 0 1.8394 -0.14949 0.37052 -0.85279
CYS:disulfide_277 -4.74689 0.69106 1.73641 -0.04222 0 0.01567 0.16064 -1.09198 -0 -0 0.07126 -0.21318 0 0 0 0 -0.78659 0.02055 0.0743 0.00059 0.33374 0 0.19976 0 3.6196 -0.1828 0.88051 0.74045
PRO_278 -4.52805 0.86266 2.42533 -0.11325 0 0.08328 1.2221 -1.06479 -0 -0 -1.1478 0.33415 0 0 0 0 0 0.01402 -0.03908 0.02239 0.1713 0 -1.21938 0 -2.4119 -0.33309 0.84492 -4.87721
TYR_279 -5.61516 0.7541 3.62451 -0.83495 0.05589 0.16438 1.40574 -1.96214 -0.00299 -0.01504 -0.93591 -0.37631 0 0 0 -0.27122 0 0.01864 -0.10269 0.16685 0 1.9881 0.11559 0.09009 1.2797 -0.26486 0.76477 0.04708
ASN_280 -6.11887 0.5084 5.00461 -0.30825 0.03103 0.64144 2.06744 -2.55165 -0.01407 -0.13828 -1.96211 -0.65952 0 0 -1.04661 0 0 0.01911 0.1601 0.37865 0 2.20564 -0.24552 0 -0.93687 -0.07202 0.94127 -2.09606
TYR_281 -7.67039 0.6924 3.19794 -0.61699 0.07833 0.29506 1.9782 -2.19296 -0.00517 -0.01708 -1.75014 -0.11538 0 0 0 -0.6004 0 0.00661 0.05834 0.04195 0 2.00021 -0.37558 0.02897 1.2797 -0.07279 0.51932 -3.23987
LEU_282 -9.29284 0.99119 4.13257 -0.50605 0.29355 0.10656 2.32258 -2.97596 -0.00011 -0.00372 -2.80918 0.15951 0 0 0 0 0 0.0186 -0.03195 0.13198 0.77095 0 -0.36984 0 0.18072 -0.22217 0.43139 -6.67223
SER_283 -4.66999 0.22382 4.11398 -0.03498 7e-05 0.06434 2.40711 -2.06292 -0.01079 -0.04976 -2.82113 -0.769 0 0 0 0 0 0.02607 -0.02589 0.05648 0.50821 0 0.44197 0.62243 -0.77834 0.0157 0.44087 -2.30173
THR_284 -6.34249 0.30941 5.82391 -0.12472 0.10082 0.0961 3.71902 -2.89303 -0.00505 -0.03318 -2.91703 -0.54243 0 0 -0.09136 -0.3899 0 0.15416 0.06688 0.00639 0.16127 0 -0.16091 2.52898 -1.0874 0.08429 0.44922 -1.08704
ASP_285 -2.48564 0.4291 4.12643 -0.19067 0.10828 0.63089 1.55748 -1.77694 -0 -0 -3.90966 -3.18663 0 0 0 0 0 0.06069 0.13887 0.16623 0 3.77221 -0.13458 0 -2.3716 -0.22444 0.86602 -2.42397
VAL_286 -3.22825 0.30299 2.76294 -0.31915 0.30134 0.07389 0.74302 -1.39976 -0 -0 -0.39902 -0.24757 0 0 0 0 0 0.06217 0.1403 0.00112 0.382 0 -0.05939 0 1.9342 -0.33879 0.77204 1.48407
GLY_287 -4.12682 0.51987 3.13989 -7e-05 0 0 2.02637 -1.9584 -0.0173 -0.12289 -1.53265 -0.3697 0 0 0 0 0 0.01761 -0.09535 0 0 0 -1.53771 0 0.83697 0.41806 0.32579 -2.47635
SER_288 -5.58282 0.31228 5.5302 -0.02611 0 0.06146 3.20041 -2.69558 -0.02536 -0.14941 -2.10745 -0.31734 0 0 -0.09136 -0.3899 0 0.03584 0.00369 0.01597 0.26276 0 -0.35385 0.60089 -0.77834 0.49858 0.27238 -1.72306
CYS:disulfide_289 -5.58603 0.49346 2.57232 -0.04377 0.00157 0.01842 1.21463 -1.47683 -0.01596 -0.0795 -1.2218 -0.29314 0 0 0 0 -0.78659 0.02701 -0.0332 0.03465 0.53363 0 0.12362 0 3.6196 0.06194 0.30239 -0.53358
THR_290 -6.40411 0.53881 4.18062 -0.19785 0.09538 0.07137 3.21463 -2.57504 -0.02213 -0.16482 -4.67327 -0.99236 0 0 -0.87475 0 0 0.05694 0.0418 0.08503 1.14095 0 -0.76676 2.56425 -1.0874 0.04083 0.52048 -5.2074
LEU_291 -5.14107 0.55026 1.4903 -0.47966 0.22037 0.11828 0.95515 -1.26059 -0.01939 -0.0807 -0.6607 0.06553 0 0 0 0 0 0.10074 0.02379 0.02347 0.34066 0 -0.05358 0 0.18072 0.07187 0.66938 -2.88519
VAL_292 -3.63722 0.31352 1.94606 -0.2607 0.13033 0.05335 1.31374 -1.36134 -0.01939 -0.0807 -1.28105 -0.34646 0 0 -0.87475 0 0 0.03515 -0.0769 0.00122 0.26571 0 -0.73022 0 1.9342 -0.02797 0.35175 -2.35166
CYS:disulfide_293 -4.66918 0.87006 1.74396 -0.04068 0 0.01501 0.37339 -1.1669 -0 -0 0.1098 -0.19589 0 0 0 0 -0.78287 0.06708 -0.01823 0.14856 0.29233 0 0.27734 0 3.6196 -0.24579 0.77927 1.17688
PRO_294 -3.87165 0.67639 2.94879 -0.12168 0 0.09015 1.1581 -1.22291 -0 -0 -0.88516 0.26836 0 0 -0.47853 0 0 0.03834 -0.01187 0.03785 0.15973 0 -1.21638 0 -2.4119 -0.26137 0.82195 -4.2818
LEU_295 -3.03095 0.321 2.50391 -0.48761 0.15857 0.08705 0.50884 -1.30644 -0 -0 0.05096 0.32658 0 0 0 0 0 0.01244 -0.00316 0.05229 0.71237 0 0.077 0 0.18072 -0.38018 0.45959 0.24296
HIS_D_296 -4.7419 0.50091 3.26543 -0.39749 0.02859 0.54211 1.17474 -1.81966 -0 -0 -1.45406 -0.49864 0 0 0 0 0 0.04156 -0.08069 0.02336 0 1.5435 -0.34799 0 -0.45461 -0.15655 0.47883 -2.35257
ASN_297 -7.23702 0.64142 5.85721 -0.19375 0.02759 0.29646 1.49286 -2.93487 -0 -0 -1.1036 -0.7329 0 0 -0.47853 0 0 0.01267 0.00163 0.02304 0 2.39579 0.4717 0 -0.93687 0.21691 0.40458 -1.77569
GLN_298 -5.46404 0.42279 4.73679 -0.28927 0.08389 0.26201 3.00313 -2.39929 -0.00837 -0.11778 -3.73651 -0.58187 0 0 -0.58417 0 0 0.00412 -0.00699 0.09024 0 3.84018 0.00426 0 -0.18838 0.11454 0.35394 -0.46078
GLU_299 -4.88111 0.19935 5.40514 -0.30311 0.0612 0.34212 1.80968 -2.28296 -0.00989 -0.11465 -4.20107 -0.29392 0 0 0 -1.00485 0 0.00389 -0.01826 0.00288 0 3.59711 0.08273 0 -2.7348 -0.12662 0.35865 -4.10847
VAL_300 -5.38672 0.30328 4.37058 -0.2683 0.18434 0.05425 2.32882 -2.28732 -0.01758 -0.06592 -2.2323 -0.24887 0 0 0 0 0 0.01689 -0.05514 0.01039 0.34336 0 -0.80571 0 1.9342 -0.26428 0.33543 -1.75059
THR_301 -3.32026 0.29527 1.92356 -0.16645 0.0866 0.05811 1.01414 -1.26411 -0 -0 -1.09364 -0.21977 0 0 0 -0.74713 0 0.07864 0.00085 0.02749 0.19401 0 -0.19992 2.28455 -1.0874 -0.17522 0.36258 -1.94811
ALA_302 -4.21667 0.41785 3.53099 -0.02344 0 0 1.97516 -2.26269 -0.01758 -0.06592 -2.45485 -0.17328 0 0 0 0 0 0.02658 -0.00695 0 0 0 -0.04809 0 1.8394 -0.13224 0.34248 -1.26925
GLU_303 -1.39567 0.13405 1.72767 -0.45978 0.27796 1.44725 0.45458 -0.84565 -0.0249 -0.14229 0.17107 -3.0588 0 0 0 0 0 0.02452 -0.07521 0.01335 0 3.86898 -0.33946 0 -2.7348 -0.51865 0.21346 -1.26234
ASP_304 -2.41589 0.18107 3.89566 -0.25022 0.06512 0.84575 1.85736 -1.73918 -0.0249 -0.14229 -2.73949 -1.47666 0 0 -0.68151 -0.64058 0 0.00516 -0.07905 0.04774 0 2.37976 -0.43839 0 -2.3716 -0.70218 0.22116 -4.20314
GLY_305 -2.38902 0.20054 2.91324 -6e-05 0 0 1.4319 -1.52503 -0 -0 -1.4749 -0.368 0 0 0 0 0 0.00136 -0.15885 0 0 0 -1.51512 0 0.83697 -0.78312 0.36681 -2.46329
THR_306 -3.73621 0.37059 4.46855 -0.17038 0.09086 0.06027 2.62735 -2.21219 -0.00986 -0.0374 -4.42248 0.18348 0 0 -0.68151 -0.64058 0 0.00517 -0.07233 0.0005 0.05949 0 0.03934 2.29248 -1.0874 -0.63855 0.46955 -3.04124
GLN_307 -6.4151 0.58913 5.50124 -0.26898 0.03378 0.20351 2.75716 -2.67703 -0.00785 -0.09224 -3.00518 -0.57791 0 0 0 -0.74713 0 0.02227 0.05737 0.15137 0 3.10638 0.19779 0 -0.18838 -0.2234 0.44439 -1.13882
ARG_308 -6.94815 0.25991 6.57798 -0.73899 0.12774 0.50273 3.65998 -2.99553 -0.01153 -0.04342 -4.60458 0.15016 0 0 0 -1.01897 0 0.01682 -0.00479 0.02803 2.58233 0 -0.09865 0 -1.2888 -0.02898 0.47104 -3.40566
CYS:disulfide_309 -5.62145 0.39631 2.73265 -0.04156 0.00033 0.01749 1.23612 -1.51685 -0.00129 -0.00573 -1.37473 -0.2539 0 0 0 0 -0.78287 0.02203 -0.02688 0.06585 0.33215 0 0.1565 0 3.6196 0.05087 0.42274 -0.57261
GLU_310 -5.07375 0.3085 5.95403 -0.1989 0.02181 0.27818 3.33973 -2.57925 -0.00167 -0.00602 -4.50225 -0.58308 0 0 0 -1.01897 0 0.00092 0.0886 0.067 0 3.08901 -0.00218 0 -2.7348 0.07281 0.21309 -3.26719
LYS_311 -2.96541 0.49236 3.81667 -0.34816 0.03332 0.18669 1.98412 -1.66712 -0.01626 -0.13572 -4.74036 0.51886 0 0 0 0 0 0.00256 -0.03582 0.03185 2.55655 0 0.04211 0 -1.5107 -0.27084 0.35744 -1.66786
CYS:disulfide_312 -5.28312 0.67325 3.71549 -0.05334 0.01837 0.02408 1.38302 -1.9674 -0 -0 -0.71217 -0.44484 0 0 0 0 -0.50577 0.00832 0.0829 0.08133 0.34966 0 0.45113 0 3.6196 0.34483 0.36648 2.15182
SER_313 -1.70049 0.12235 2.18804 -0.0283 0 0.04639 0.87182 -0.89836 -0.01481 -0.11697 -0.94188 -0.95431 0 0 0 0 0 0.00342 0.13104 0.0007 0.1689 0 -0.19214 0.61985 -0.77834 0.25501 0.36085 -0.85722
LYS_314 -2.85536 0.65332 3.39035 -0.48023 0.12025 0.27996 1.13619 -1.45932 -0.00145 -0.01875 0.02876 -0.1711 0 0 0 0 0 0.00588 0.15663 0.00553 1.80859 0 0.01615 0 -1.5107 -0.54928 1.67552 2.23095
PRO_315 -1.63308 0.30498 1.41066 -0.12317 0.0039 0.08948 0.22957 -0.61703 -0.00837 -0.11778 -0.19612 0.22244 0 0 0 0 0 0.00574 -0.07082 0.00729 0.09205 0 -0.99048 0 -2.4119 -0.4382 1.59953 -2.64132
CYS:disulfide_316 -3.3746 0.22197 2.05608 -0.04595 0.00231 0.01817 0.39133 -1.13015 -0 -0 -0.76114 -0.25789 0 0 0 0 -0.50577 0.00501 0.00559 0.07753 0.4774 0 0.08602 0 3.6196 -0.57584 0.43015 0.73982
ALA_317 -2.12653 0.09266 1.82058 -0.02469 2e-05 0 1.02323 -1.10906 -0 -0 -1.1285 -0.22593 0 0 -0.58417 0 0 0.0052 0.12295 0 0 0 -0.11001 0 1.8394 -0.76852 0.32672 -0.84665
ARG_318 -2.52428 0.17546 2.53421 -0.77695 0.2273 0.48997 0.26067 -1.27063 -0.01261 -0.11727 -0.36441 0.48149 0 0 0 0 0 0.0033 -0.03093 0.11105 2.62606 0 -0.12347 0 -1.2888 -0.61015 0.38546 0.17546
VAL_319 -4.93645 0.45515 1.33155 -0.30043 0.15444 0.05919 0.37758 -1.44946 -0 -0 -0.00738 -0.2461 0 0 0 0 0 0.00713 -0.02566 0.04194 0.10085 0 -0.47086 0 1.9342 -0.30674 0.51129 -2.76977
CYS:disulfide_320 -5.25085 0.45301 3.02157 -0.06703 0.00375 0.04789 1.75905 -1.77104 -0.01576 -0.08132 -1.64114 -0.39321 0 0 0 0 -0.34948 0.02582 -0.08014 0.04651 0.33738 0 0.09944 0 3.6196 -0.1698 0.46452 0.05876
TYR_321 -7.55165 0.55542 2.0876 -0.57061 0.02162 0.2473 1.29294 -1.81133 -0 -0 -0.35186 -0.10289 0 0 0 0 0 0.01164 0.00021 0.11378 0 1.9319 -0.36783 0.00436 1.2797 -0.13909 0.23388 -3.11491
GLY_322 -5.03518 0.35904 4.03425 -0.00046 0 0 2.12253 -2.38236 -0 -0 -1.93651 -0.20889 0 0 0 0 0 0.01046 -0.05296 0 0 0 -0.76644 0 0.83697 0.07507 0.24271 -2.70177
LEU_323 -8.79566 0.68376 3.67372 -0.48337 0.19864 0.08731 2.59748 -3.11608 -0 -0 -2.50404 0.37002 0 0 0 0 0 0.01797 -0.00971 0.10955 0.53277 0 -0.08125 0 0.18072 -0.09735 0.35278 -6.28273
GLY_324 -3.42392 0.45865 3.28489 -6e-05 0 0 1.47682 -1.63823 -0 -0 -1.73346 -0.40663 0 0 -0.86026 0 0 0.00832 -0.15455 0 0 0 -1.5053 0 0.83697 -0.74598 0.32768 -4.07506
MET_325 -7.0611 0.42623 5.51043 -0.40993 0.1406 0.06214 2.4948 -2.69007 -0 -0 -1.79525 -0.17735 0 0 0 0 0 0.00482 0.03084 0.0938 1.61454 0 -0.00297 0 0.60916 -0.43461 0.27483 -1.30907
GLU_326 -3.67354 0.3272 3.38564 -0.41104 0.0944 0.77932 1.06659 -1.43432 -0 -0 -0.89937 -1.00032 0 0 0 0 0 0.00818 -0.10268 0.0514 0 3.17073 0.59758 0 -2.7348 5.55896 0.33727 5.1212
HIS_327 -3.90962 0.25257 3.81739 -0.77098 0.01149 0.88992 1.69445 -1.81696 -0 -0 -0.91729 -2.32005 0 0 0 -1.10727 0 0.00677 0.00659 0.04957 0 1.72006 -0.0961 0 -0.45461 5.31641 0.31518 2.68751
LEU_328 -8.66407 0.77114 4.97219 -0.49728 0.1981 0.14526 2.60522 -3.28054 -0 -0 -3.08892 0.04161 0 0 0 0 0 0.00399 0.05602 0.00118 0.23321 0 -0.03131 0 0.18072 -0.43623 0.40433 -6.38537
ARG_329 -5.03749 0.53143 5.19714 -0.94066 0.29056 0.80428 2.08104 -2.42366 -0 -0 -1.66893 0.02503 0 0 -0.86026 0 0 0.0062 -0.06396 0.02909 3.15228 0 -0.1954 0 -1.2888 -0.34236 0.46776 -0.23672
GLU_330 -2.20751 0.13336 2.19982 -0.23672 0.05553 0.39727 0.12418 -0.994 -0.01745 -0.14069 -0.21121 -0.49076 0 0 0 0 0 0.00911 -0.00554 0.00331 0 2.91577 0.25886 0 -2.7348 -0.0273 0.29629 -0.67247
VAL_331 -4.76564 0.6285 2.27479 -0.31389 0.18919 0.0707 1.74209 -1.74668 -0 -0 -0.17362 -0.28084 0 0 0 0 0 0.00248 0.04074 0.00069 0.18047 0 -0.40709 0 1.9342 0.1009 0.43677 -0.08623
ARG_332 -3.25044 0.35599 2.11188 -0.69347 0.12785 0.50845 0.60222 -1.31592 -0.01745 -0.14069 -0.4312 -0.02731 0 0 0 0 0 0.05806 0.06575 0.28534 1.92885 0 0.35054 0 -1.2888 0.3862 0.77556 0.39142
ALA_333 -4.92539 0.55362 1.58686 -0.02238 0 0 1.51221 -1.8978 -0.01404 -0.14995 -0.77386 -0.39049 0 0 -0.8488 0 0 0.01691 0.12718 0 0 0 -0.56008 0 1.8394 0.35968 0.64493 -2.942
VAL_334 -7.37464 0.57555 0.78085 -0.27856 0.14997 0.05676 1.925 -1.91823 -0.01702 -0.10894 -2.61024 0.00019 0 0 -0.50535 0 0 0.0057 -0.06805 0.00287 0.07603 0 -0.42005 0 1.9342 -0.25252 0.40121 -7.6453
THR_335 -6.24314 0.65452 4.83942 -0.10322 0.07606 0.07417 3.32936 -2.90652 -0.02218 -0.31256 -2.10497 -0.85889 0 0 -1.07488 0 0 0.01445 -0.02178 0.09164 0.17705 0 -0.56632 2.42948 -1.0874 -0.38498 0.43861 -3.56211
SER_336 -4.67372 0.30972 3.94163 -0.03589 0.00071 0.0538 2.18251 -2.16172 -0.00396 -0.01698 -0.68542 -0.61481 0 0 -0.74882 0 0 0.01709 -0.00803 0.01951 0.16071 0 -0.25723 1.72114 -0.77834 -0.47926 0.61857 -1.4388
ALA_337 -2.98868 0.4649 2.43705 -0.02453 0.0002 0 1.43304 -1.50251 -0 -0 -0.20651 -0.37396 0 0 0 0 0 0.01363 -0.02532 0 0 0 -0.22943 0 1.8394 -0.69632 0.50858 0.64957
ASN_338 -7.13911 0.40086 6.67702 -0.3229 0.13055 0.58572 3.99585 -3.53788 -0.00086 -0.0029 -2.2217 -1.33086 0 0 -1.92368 0 0 0.01875 -0.0854 0.0379 0 1.87578 -0.41448 0 -0.93687 -0.18239 0.62468 -3.75194
ILE_339 -9.18314 1.27881 3.3435 -0.68524 0.2943 0.23992 3.15179 -2.8277 -0 -0 -1.26298 0.33478 0 0 0 0 0 0.01561 -0.09518 0.07272 0.95299 0 0.07025 0 0.73287 0.08444 0.81881 -2.66347
GLN_340 -5.18076 0.60783 4.6126 -0.74237 0.41575 1.0915 1.79117 -2.53911 -0.01442 -0.14535 -0.95608 -2.24745 0 0 0 0 0 0.0126 -0.05251 0.00393 0 3.10533 -0.10949 0 -0.18838 -0.33732 0.57633 -0.29619
GLU_341 -4.4307 0.38202 4.81014 -0.24138 0.03823 0.36535 2.60575 -2.21022 -0.01261 -0.11727 -2.14452 -0.56717 0 0 0 -1.10727 0 0.01525 -0.01218 0.21973 0 2.99792 -0.10599 0 -2.7348 -0.49932 0.38076 -2.36826
PHE_342 -9.77388 1.03735 1.5916 -0.63367 0.07115 0.35552 2.34201 -2.42131 -0.00086 -0.0029 -2.12521 0.04897 0 0 0 0 0 0.00683 -0.03601 0.01193 0 2.09868 -0.1338 0 1.0402 -0.53387 0.2826 -6.77469
ALA_343 -2.81914 0.49211 2.3234 -0.02721 0.00124 0 1.2401 -1.52624 -0.00889 -0.1008 0.02941 -0.29972 0 0 0 0 0 0.0091 0.01361 0 0 0 0.25528 0 1.8394 -0.33979 0.23057 1.3124
GLY_344 -1.54251 0.03001 1.82698 -5e-05 0 0 0.68097 -0.90761 -0.0245 -0.11555 -0.33611 -0.39917 0 0 0 0 0 0.01015 -0.17707 0 0 0 -1.41093 0 0.83697 -0.60088 0.20112 -1.92817
CYS:disulfide_345 -5.24204 0.56347 4.27929 -0.04329 0 0.01618 1.90742 -2.15261 -0 -0 -1.18394 -0.24861 0 0 -0.53649 0 -0.34948 0.04683 0.06625 0.00817 0.4166 0 0.13257 0 3.6196 -0.83407 0.33906 0.80491
LYS_346 -4.15675 0.22803 4.67048 -0.42256 0.05708 0.24557 2.16903 -2.00931 -0.01452 -0.0478 -2.50087 -0.17564 0 0 0 0 0 0.02244 -0.04732 0.02117 2.49961 0 -0.14732 0 -1.5107 -0.25507 0.25979 -1.11466
LYS_347 -6.82748 0.50967 6.44795 -0.37445 0.03888 0.17993 1.68474 -2.63362 -0.03305 -0.13019 -2.83864 -0.01746 0 0 0 -0.31346 0 0.02739 -0.01196 0.13199 2.11457 0 0.00985 0 -1.5107 0.16618 0.34052 -3.03933
ILE_348 -9.39584 0.9407 2.67677 -0.47859 0.39733 0.1046 2.86409 -2.63016 -0 -0 -2.93767 -0.08076 0 0 0 0 0 0.06947 -0.04829 0.07901 0.34879 0 -0.724 0 0.73287 -0.12615 0.49762 -7.71022
PHE_349 -8.41661 0.7321 3.61983 -0.61245 0.08858 0.31167 2.62142 -2.54074 -0.00699 -0.02079 -3.07438 0.00892 0 0 0 0 0 0.01942 -0.01111 0.03518 0 2.42902 -0.00755 0 1.0402 -0.06203 0.62765 -3.21865
GLY_350 -4.7339 0.16098 4.18329 -0.00126 0 0 2.49388 -2.38386 -0 -0 -2.34968 -0.34183 0 0 0 0 0 0.02764 -0.15041 0 0 0 -1.54346 0 0.83697 0.57836 0.42255 -2.80073
SER_351 -6.36599 0.28702 5.24775 -0.02186 0 0.01837 3.39934 -2.74567 -0 -0 -4.2731 0.1942 0 0 -0.97167 0 0 0.0173 0.21083 0.00181 0.68376 0 -0.18139 0.61901 -0.77834 0.43701 0.3509 -3.87072
LEU_352 -8.14647 0.57795 0.19129 -0.45672 0.20581 0.08607 2.23513 -1.72657 -0 -0 -2.21049 0.00825 0 0 0 0 0 0.00453 -0.02218 0.01687 0.74128 0 -0.02835 0 0.18072 0.03102 0.40089 -7.91097
ALA_353 -5.38435 0.68572 2.04585 -0.02471 0.00055 0 2.29132 -2.05083 -0.02397 -0.13052 -1.75388 -0.42908 0 0 0 0 0 0.01384 -0.02808 0 0 0 0.01418 0 1.8394 0.31288 0.29874 -2.32295
PHE_354 -10.429 0.91696 1.42321 -0.65307 0.15805 0.38032 2.74609 -2.33563 -0 -0 -3.01234 0.09299 0 0 0 0 0 0.01047 -0.07165 0.02945 0 2.31108 -0.23007 0 1.0402 0.44292 0.43102 -6.74904
LEU_355 -6.8088 1.09496 4.61711 -0.47223 0.19725 0.09495 2.63347 -2.6868 -0.00771 -0.02362 -2.37961 0.1819 0 0 -0.81583 0 0 0.00801 0.11014 0.24118 0.46857 0 -0.23788 0 0.18072 0.07226 1.3228 -2.20915
PRO_356 -4.69315 0.66048 3.64455 -0.06421 0 0.04113 2.28897 -1.65699 -0 -0 -2.08023 0.61584 0 0 0 0 0 0.00984 -0.05244 0.02398 0.15319 0 -0.39272 0 -2.4119 0.11252 1.35227 -2.44889
GLU_357 -3.92096 0.37738 4.32361 -0.44184 0.14064 1.36316 1.31889 -1.88238 -0.01507 -0.1126 -0.39669 -3.06893 0 0 0 0 0 0.01557 -0.09451 0.02244 0 3.68796 -0.27006 0 -2.7348 -0.15523 0.45308 -1.39034
SER_358 -6.35286 0.83735 5.96558 -0.02678 0 0.02206 3.93462 -2.96353 -0.02436 -0.20546 -4.00364 -0.5061 0 0 -1.32118 0 0 0.0062 0.0312 0.00246 0.52702 0 0.28795 1.72009 -0.77834 -0.34514 0.50055 -2.69232
PHE_359 -8.72955 0.74575 2.39848 -0.63751 0.03803 0.37709 1.70092 -2.21019 -0.00076 -0.00205 -1.22899 0.18635 0 0 0 0 0 0.00458 0.04811 0.05178 0 2.00279 -0.13904 0 1.0402 -0.00224 0.54389 -3.81236
ASP_360 -3.39204 0.34138 4.76182 -0.10715 0.00489 0.3126 2.18811 -2.1331 -0.01671 -0.14779 -2.40336 -1.14221 0 0 -0.83413 0 0 0.06127 -0.00339 0.00267 0 2.32616 -0.31829 0 -2.3716 -0.12127 0.36372 -2.62841
GLY_361 -2.35122 0.29597 2.53008 -4e-05 0 0 1.04221 -1.1298 -0 -0 -1.15169 -0.39201 0 0 -0.83413 0 0 0.03748 -0.02565 0 0 0 0.61338 0 0.83697 0.07789 0.39008 -0.0605
ASP_362 -4.10197 0.65782 6.28692 -0.3124 0.13183 1.03215 2.80041 -2.65392 -0.01758 -0.06426 -4.01802 -0.19158 0 0 0 -0.37295 0 0.00474 0.12188 0.00997 0 2.0143 -0.58612 0 -2.3716 0.59338 1.08353 0.04653
PRO_363 -3.23573 0.55777 2.3546 -0.09002 0.00034 0.05615 0.80006 -1.2069 -0 -0 0.88515 0.70201 0 0 0 0 0 0.03377 -0.09947 0.00023 0.62255 0 -0.5181 0 -2.4119 0.166 0.97956 -0.40394
ALA_364 -1.89102 0.33573 2.01648 -0.02298 0 0 0.68276 -1.07836 -0.01146 -0.04538 0.04075 -0.36402 0 0 0 0 0 0.00775 -0.04641 0 0 0 -0.35614 0 1.8394 -0.42638 0.19812 0.87885
SER_365 -3.4047 0.44504 4.81817 -0.03464 0.00037 0.05411 2.30352 -2.09665 -0 -0 -2.50121 -0.84059 0 0 -0.86265 -0.94899 0 0.00917 -0.04907 0.12544 0.52179 0 0.01913 1.7225 -0.77834 -0.1654 0.6925 -0.9705
ASN_366 -3.1305 0.19584 3.65219 -0.19254 0.0397 0.32008 1.57998 -1.83965 -0 -0 -1.04918 -0.91973 0 0 0 0 0 0.01522 0.15019 0.04225 0 1.90861 -0.61826 0 -0.93687 -0.09193 0.76346 -0.11112
THR_367 -4.47824 0.46427 3.87694 -0.17245 0.07036 0.06233 2.29606 -2.05053 -0.0162 -0.19333 -0.62736 0.15132 0 0 -0.86265 -0.57604 0 0.00887 -0.06032 0.00024 0.05291 0 0.05101 2.28756 -1.0874 -0.30641 0.41282 -0.69626
ALA_368 -2.65711 0.505 2.65329 -0.02386 0 0 1.52329 -1.41387 -0.00954 -0.09352 -1.55635 -0.18932 0 0 -0.74882 0 0 0.01401 0.00488 0 0 0 -0.15811 0 1.8394 -0.55918 0.85962 -0.0102
PRO_369 -4.52166 0.56882 3.12287 -0.19063 0.00283 0.13882 1.07369 -1.54 -0 -0 -1.48666 -0.0202 0 0 -0.49617 0 0 0.00878 -0.06996 0.01742 0.98773 0 -0.89099 0 -2.4119 -0.80077 0.84709 -5.66089
LEU_370 -8.86124 0.85357 2.36246 -0.53584 0.15976 0.11886 1.72926 -2.28913 -0.0129 -0.10514 -1.85907 0.28435 0 0 0 0 0 0.08098 -0.0505 0.03456 0.47336 0 -0.18951 0 0.18072 -0.53621 0.67086 -7.49079
GLN_371 -5.81351 0.60311 6.10911 -0.68815 0.19797 0.7817 3.07949 -2.68255 -0.00689 -0.1013 -2.69013 -0.66167 0 0 -1.65385 0 0 0.027 -0.01882 0.13796 0 2.24705 -0.06148 0 -0.18838 -0.34486 1.24699 -0.4812
PRO_372 -5.20699 0.64863 3.56462 -0.06652 0 0.04183 1.7263 -1.47576 -0 -0 -1.27183 0.63509 0 0 0 0 0 0.00335 -0.1295 0.01304 0.1702 0 -0.20782 0 -2.4119 -0.12777 1.10561 -2.98941
GLU_373 -3.63399 0.33489 4.17944 -0.45011 0.16829 1.39215 1.60319 -1.77499 -0.02253 -0.20578 -1.15866 -2.9642 0 0 0 0 0 0.01458 -0.05231 0.00657 0 3.87466 -0.32172 0 -2.7348 -0.26885 0.43578 -1.5784
GLN_374 -6.63383 0.67758 5.16835 -0.25459 0.03124 0.19267 3.341 -2.62667 -0.01564 -0.10447 -2.93175 -0.49752 0 0 -1.15767 0 0 0.01829 -0.04015 0.00558 0 3.12509 -0.16006 0 -0.18838 -0.65853 0.4567 -2.25277
LEU_375 -8.94388 1.19368 2.04311 -0.49387 0.18145 0.13033 2.34306 -2.31841 -0.01606 -0.1294 -1.72283 0.11394 0 0 0 0 0 0.02407 -0.06505 0.0882 0.12782 0 -0.13071 0 0.18072 -0.58992 0.73087 -7.25289
GLN_376 -4.83383 0.75352 4.8784 -0.58014 0.04396 0.64513 2.3173 -2.40805 -0 -0 -1.72377 -0.38184 0 0 0 0 0 0.00668 0.09021 0.12406 0 2.62795 -0.1496 0 -0.18838 -0.51065 0.63726 1.34819
VAL_377 -6.55293 1.24812 2.38607 -0.38167 0.32725 0.09524 2.00196 -2.29425 -0.0245 -0.11555 -0.43823 -0.13802 0 0 0 0 0 0.00519 -0.04729 0.05626 0.7013 0 0.40204 0 1.9342 -0.35712 0.41161 -0.78033
PHE_378 -10.1142 1.28691 0.68972 -0.61318 0.04343 0.34871 2.37177 -2.1478 -0.0021 -0.01096 -1.89731 0.0135 0 0 0 0 0 0.00088 -0.07764 0.05751 0 2.06116 -0.07582 0 1.0402 -0.35992 0.44242 -6.94269
GLU_379 -3.52162 0.222 4.09915 -0.33939 0.08648 0.44248 2.22728 -1.87963 -0 -0 -1.30562 -0.5047 0 0 -0.82216 0 0 0.00571 -0.10317 0.08385 0 3.75634 -0.2765 0 -2.7348 -0.57503 0.39949 -0.73981
THR_380 -3.88571 0.36709 4.50469 -0.12975 0.06673 0.07216 1.8002 -2.10007 -0.00241 -0.01325 -1.48713 -1.02801 0 0 -0.53649 0 0 0.01587 0.02748 0.00132 0.0518 0 -0.27618 2.27253 -1.0874 -0.616 0.31167 -1.67088
LEU_381 -8.73023 0.88443 3.2816 -0.62197 0.20457 0.16961 2.00131 -2.72585 -0.0021 -0.01096 -0.71863 0.32738 0 0 0 0 0 0.01162 0.07549 0.01935 0.48737 0 -0.2282 0 0.18072 -0.37961 0.38926 -5.38482
GLU_382 -6.37807 0.42674 6.92932 -0.20308 0.02226 0.27962 3.3198 -3.00074 -0.01211 -0.03455 -4.59556 -0.55027 0 0 0 0 0 0.00899 -0.01669 0.11305 0 2.9117 -0.12651 0 -2.7348 0.03203 0.45158 -3.15728
GLU_383 -7.85011 0.6688 8.25556 -0.31493 0.0911 0.37849 3.23717 -3.41056 -0.03288 -0.2561 -5.32323 -0.32344 0 0 0 -0.45011 0 0.01035 0.10439 0.04812 0 3.16221 -0.10096 0 -2.7348 0.24104 0.56395 -4.03593
ILE_384 -9.13127 0.69917 3.13458 -0.46159 0.31522 0.09919 2.90896 -2.70771 -0.00187 -0.00736 -2.99655 -0.0549 0 0 0 0 0 0.01722 -0.04887 0.04381 0.38782 0 -0.7796 0 0.73287 -0.14876 0.65186 -7.34777
THR_385 -6.42337 0.44681 5.63423 -0.11914 0.04923 0.05819 3.7724 -2.93471 -0.00305 -0.01124 -2.91905 -0.83751 0 0 0 0 0 0.03747 0.10894 0.00273 0.24137 0 -0.06763 2.27706 -1.0874 -0.37221 0.50224 -1.64464
GLY_386 -4.9981 0.31065 4.04347 -0.00021 0 0 2.22307 -2.43152 -0.00187 -0.00736 -2.33103 -0.18332 0 0 0 0 0 0.01405 -0.03536 0 0 0 -1.27587 0 0.83697 0.30042 0.30467 -3.23133
TYR_387 -10.0819 0.66934 5.14898 -0.98687 0.1456 0.59399 3.29572 -3.31863 -0 -0 -2.24653 -0.19937 0 0 -0.97167 0 0 0.01838 0.1346 0.00164 0 2.59992 -0.35355 0.03593 1.2797 0.33512 0.31172 -3.58789
LEU_388 -7.75102 0.35809 0.96991 -0.57375 0.15181 0.16231 2.3521 -1.95188 -0.00783 -0.02971 -2.72747 0.15827 0 0 0 0 0 0.04201 -0.07588 0.02084 0.80597 0 -0.23425 0 0.18072 0.04056 0.39825 -7.71095
TYR_389 -9.32159 1.27857 4.8106 -0.85806 0.0724 0.24719 2.87186 -3.1317 -0 -0 -3.08475 -0.49805 0 0 0 0 0 0.02492 -0.04661 0.01537 0 2.48376 -0.06964 0.00777 1.2797 0.25242 0.42997 -3.23587
ILE_390 -9.5997 1.28318 1.62317 -0.46921 0.34011 0.1045 2.89006 -2.43727 -0.00783 -0.02971 -2.57342 -0.21014 0 0 0 0 0 0.0557 0.03757 0.0595 0.26141 0 -0.53786 0 0.73287 0.08411 0.60787 -7.78509
SER_391 -5.07325 0.44829 3.74125 -0.03317 0.00534 0.061 1.85528 -1.99573 -0 -0 -1.30912 -0.71292 0 0 0 0 0 0.01456 0.02238 0.00016 0.43968 0 -0.01344 0.62426 -0.77834 0.02839 0.56891 -2.10645
ALA_392 -5.07372 0.66088 1.55695 -0.02425 0.00028 0 0.93856 -1.74347 -0 -0 -0.32657 -0.45817 0 0 0 0 0 0.01531 -0.02041 0 0 0 -0.31933 0 1.8394 0.23168 0.31616 -2.4067
TRP_393 -10.5786 1.2149 -0.19043 -0.82499 0.04441 0.09639 1.18169 -1.74465 -0 -0 -1.0281 -0.6422 0 0 -0.48095 0 0 0.05072 -0.00611 0.436 0 3.0027 -0.18782 0 1.6906 6.12746 1.53335 -0.30559
PRO_394 -6.05323 0.99276 3.15189 -0.12096 0.00482 0.08686 1.22941 -1.27595 -0 -0 -0.59123 0.25528 0 0 0 0 0 0.04403 -0.0929 0.00345 0.15017 0 -1.00546 0 -2.4119 5.56838 1.68042 1.61585
ASP_395 -1.74497 0.19647 2.94173 -0.18875 0.15179 0.62932 1.02063 -1.27481 -0.00732 -0.04986 -1.47219 -2.89952 0 0 -0.28502 0 0 0.02689 0.04005 0.10914 0 4.25925 -0.07233 0 -2.3716 -0.5659 0.79396 -0.76306
SER_396 -2.61227 0.28785 2.88876 -0.03092 0.00129 0.05214 0.67982 -1.23941 -0.00732 -0.04986 -1.2798 -0.87969 0 0 -0.28502 0 0 0.00479 -0.04154 0.00154 0.17304 0 -0.3586 0.6002 -0.77834 -0.45704 0.73382 -2.59654
LEU_397 -6.11854 0.78321 3.56489 -0.48107 0.22043 0.12159 2.07511 -1.99711 -0 -0 -0.09074 0.00163 0 0 0 0 0 0.00427 -0.06747 0.00812 1.08515 0 -0.1958 0 0.18072 0.2533 0.97105 0.31875
PRO_398 -4.58897 0.4368 3.35931 -0.09316 0.00122 0.05864 1.99287 -1.55605 -0 -0 -2.0439 0.68227 0 0 0 0 0 0.00454 -0.09808 0.02424 0.45704 0 -0.21843 0 -2.4119 0.36403 0.97687 -2.65265
ASP_399 -6.88231 0.8888 7.29138 -0.24428 0.11024 0.89715 3.30901 -3.2299 -0 -0 -5.80458 -1.02155 0 0 -1.03554 -1.16465 0 0.00869 0.01034 0.02507 0 1.90773 0.06847 0 -2.3716 0.02644 0.54243 -6.66867
LEU_400 -7.95284 0.67985 1.82608 -0.53108 0.17207 0.16644 2.66569 -2.26478 -0 -0 -1.97063 0.05367 0 0 0 0 0 0.06593 0.17511 0.1556 0.2091 0 0.02618 0 0.18072 0.41776 0.7357 -5.18943
SER_401 -4.29896 0.81573 5.55721 -0.0365 0.00408 0.04776 3.00471 -2.52126 -0 -0 -4.00744 -0.4259 0 0 -0.55459 -0.64594 0 0.03591 -0.06516 0.04993 0.11829 0 -0.40839 1.72143 -0.77834 0.30744 0.91068 -1.16929
VAL_402 -6.41783 0.93501 1.97626 -0.29965 0.1993 0.05393 1.29819 -1.97136 -0.01606 -0.1294 -0.11094 0.21788 0 0 0 0 0 0.02624 -0.0707 0.13743 0.53686 0 0.42186 0 1.9342 -0.03067 0.87936 -0.43009
PHE_403 -9.64096 1.44902 0.77933 -0.57771 0.05905 0.30877 2.21937 -2.12324 -0.00846 -0.04433 -1.84296 0.01239 0 0 0 0 0 0.01063 -0.05019 0.00945 0 2.06672 -0.2487 0 1.0402 -0.28794 0.62058 -6.24898
GLN_404 -6.75319 0.46331 7.15132 -0.40506 0.06199 0.31802 4.20122 -3.31466 -2e-05 -0.0001 -4.31417 0.00206 0 0 0 -1.33189 0 0.00796 -0.11508 0.03409 0 3.5331 -0.12819 0 -0.18838 -0.36385 0.3479 -0.79362
ASN_405 -4.91735 0.52038 5.25762 -0.19291 0.03483 0.30666 1.91872 -2.44899 -0.02333 -0.13379 -1.72681 -0.44422 0 0 -0.82216 0 0 0.01158 -0.02831 0.01233 0 1.97298 -0.4791 0 -0.93687 -0.61133 0.1744 -2.55564
LEU_406 -9.13792 0.67631 3.59118 -0.58464 0.13076 0.16065 2.00596 -2.89202 -0.00846 -0.04433 -0.83922 0.22914 0 0 0 0 0 0.006 -0.06406 0.14218 0.47548 0 -0.19496 0 0.18072 -0.4402 0.28611 -6.32131
GLN_407 -6.58432 0.65858 6.10164 -0.27984 0.04467 0.24012 3.20558 -2.97366 -0.03594 -0.19305 -4.18746 -0.60551 0 0 0 0 0 0.01211 -0.04395 0.02264 0 3.14941 -0.06722 0 -0.18838 0.20802 0.34219 -1.17435
VAL_408 -7.13409 0.72328 4.22584 -0.26887 0.18509 0.05706 2.52178 -2.62099 -0 -0 -2.62235 -0.27019 0 0 0 0 0 0.01165 0.57869 0.00715 0.33618 0 -0.64782 0 1.9342 0.10659 0.38777 -2.48902
ILE_409 -8.47985 0.56294 2.32151 -0.44962 0.24915 0.10137 2.86458 -2.43936 -0.00381 -0.01778 -3.08531 -0.1509 0 0 0 0 0 0.01452 -0.01154 0.0154 0.30244 0 -0.69736 0 0.73287 -0.31196 0.85818 -7.62453
ARG_410 -9.24483 0.58296 8.92764 -0.64663 0.22337 0.36486 3.99478 -4.01104 -0.02079 -0.0936 -3.53239 0.32654 0 0 -0.66638 -0.45011 0 0.00796 0.08762 0.17582 2.50979 0 -0.14345 0 -1.2888 -0.23642 0.96176 -2.17135
GLY_411 -4.76949 0.42982 4.19486 -5e-05 0 0 1.60882 -2.35448 -0 -0 -0.67412 -0.39315 0 0 0 0 0 0.0121 -0.16797 0 0 0 -1.25259 0 0.83697 -0.49637 0.57393 -2.45173
ARG_412 -8.22398 0.4975 7.70096 -0.46799 0.14305 0.24762 3.01955 -3.30322 -0 -0 -3.14827 0.26947 0 0 -0.38023 -0.69139 0 0.03296 0.3056 0.27938 2.0327 0 -0.17175 0 -1.2888 -0.67839 0.69882 -3.12639
ILE_413 -5.27915 0.50862 2.93341 -0.46701 0.28765 0.10586 1.09114 -1.87632 -0.02142 -0.16843 0.14131 -0.02109 0 0 0 0 0 0.01179 -0.04942 0.04964 0.3918 0 -0.76537 0 0.73287 -0.5084 0.91945 -1.98308
LEU_414 -9.14925 0.73649 3.49691 -0.4645 0.26048 0.08117 1.16295 -3.05744 -0 -0 -1.40793 0.14039 0 0 0 0 0 0.00303 0.01884 0.01249 0.62205 0 -0.24914 0 0.18072 -0.38497 0.60002 -7.39769
HIS_415 -7.83553 0.72376 6.72135 -0.54142 0.01344 0.35952 3.30735 -3.49023 -0 -0 -3.33426 -0.86663 0 0 0 0 0 0.00953 0.02821 0.00068 0 2.18949 0.00658 0 -0.45461 -0.09348 0.36463 -2.89162
ASN_416 -5.62389 0.37906 5.2382 -0.17313 0.04386 0.29402 2.01808 -2.60514 -0 -0 -2.11891 -0.94449 0 0 0 -0.50269 0 0.00547 -0.0042 0.02373 0 1.70873 -0.84942 0 -0.93687 -0.11475 0.40868 -3.75367
GLY_417 -4.22209 0.76123 3.55561 -5e-05 0 0 1.21846 -2.03542 -0 -0 -0.13166 -0.4091 0 0 0 0 0 0.00474 -0.14764 0 0 0 -1.38398 0 0.83697 -0.63666 0.41999 -2.1696
ALA_418 -5.72166 0.46939 2.39544 -0.02271 0.00017 0 2.11673 -2.1577 -0.01249 -0.04773 -2.25367 -0.32966 0 0 0 0 0 0.00349 -0.00573 0 0 0 0.50766 0 1.8394 0.41578 0.6495 -2.15379
TYR_419 -11.4744 1.4097 4.58263 -0.65779 0.06837 0.36118 3.14 -3.27767 -0.02328 -0.25598 -2.45526 -0.09074 0 0 0 0 0 0.00897 0.02449 0.08658 0 1.98817 -0.16407 0.0129 1.2797 0.78641 0.71446 -3.93563
SER_420 -5.56056 0.47036 4.91126 -0.02814 2e-05 0.04546 3.06908 -2.51368 -0.01249 -0.04773 -2.67359 -1.12747 0 0 0 0 0 0.00632 0.15825 0.00114 0.5694 0 0.04768 0.61107 -0.77834 -0.04558 0.39706 -2.50049
LEU_421 -6.55904 0.3698 1.79962 -0.59155 0.14526 0.17884 2.39137 -1.98822 -0 -0 -1.87364 0.12594 0 0 0 0 0 0.01704 -0.06153 0.07086 0.71082 0 -0.01305 0 0.18072 0.52021 0.27496 -4.30159
THR_422 -6.38898 0.74822 4.2296 -0.17461 0.09254 0.06461 2.92479 -2.4411 -0 -0 -2.66448 -0.50947 0 0 0 0 0 0.02745 -0.03844 0.00157 0.1916 0 -0.08147 2.42439 -1.0874 0.53129 0.35283 -1.79704
LEU_423 -8.0734 0.82395 2.01234 -0.49362 0.165 0.12674 2.81961 -2.15189 -0 -0 -2.98433 -0.06533 0 0 0 0 0 0.02917 -0.05518 0.18488 1.01044 0 -0.1459 0 0.18072 0.23933 0.49928 -5.87818
GLN_424 -7.32484 0.85819 5.59112 -0.45705 0.162 0.42269 2.84091 -2.94657 -0 -0 -2.09725 -0.73087 0 0 0 -0.54778 0 0.0492 0.00725 0.01475 0 4.16278 -0.14651 0 -0.18838 0.23595 0.66077 0.56635
GLY_425 -2.40449 0.08289 2.5329 -4e-05 0 0 0.8533 -1.31455 -0 -0 -0.53867 -0.40712 0 0 0 0 0 0.0161 0.1009 0 0 0 -0.7064 0 0.83697 -0.16253 0.54916 -0.56158
LEU_426 -8.40812 1.14156 2.06099 -0.54793 0.48081 0.14009 1.13511 -2.26907 -0 -0 0.52087 0.26837 0 0 -0.91803 0 0 0.02332 -0.02234 0.66288 0.32594 0 -0.28999 0 0.18072 -0.21588 0.61175 -5.11894
GLY_427 -2.21543 0.0463 2.08094 -5e-05 0 0 0.68029 -1.07836 -0.01505 -0.16209 0.41666 -0.38663 0 0 0 0 0 0.01713 -0.13081 0 0 0 -1.43297 0 0.83697 -0.52992 0.59321 -1.2798
ILE_428 -8.18378 0.87766 2.58458 -0.54382 0.32246 0.16645 1.44836 -2.34226 -0 -0 -0.71452 0.22235 0 0 0 0 0 0.03151 0.00428 0.30622 1.67969 0 0.33062 0 0.73287 -0.70572 0.52384 -3.25921
SER_429 -4.70167 0.39948 3.84554 -0.02469 6e-05 0.02337 2.24162 -2.06085 -0.02878 -0.27998 -1.88103 -0.07617 0 0 0 0 0 0.00263 0.05893 0.00826 0.57951 0 0.13091 0.60618 -0.77834 -0.17967 0.44339 -1.67131
TRP_430 -10.4699 1.11627 5.42787 -1.16118 0.04297 0.92401 2.22861 -3.04708 -0 -0 -2.02344 -0.43677 0 0 0 -0.51872 0 0.00676 0.14197 0.06339 0 1.46433 -0.47825 0 1.6906 0.09929 0.58349 -4.34576
LEU_431 -8.00394 0.90305 1.12412 -0.46746 0.2293 0.10135 1.96966 -1.90022 -0.02556 -0.10116 -0.80148 0.23602 0 0 0 0 0 0.00637 0.28699 0.05936 0.62444 0 -0.18094 0 0.18072 0.36553 0.88068 -4.51317
GLY_432 -3.83364 0.34485 3.28412 -5e-05 0 0 1.69865 -1.74266 -0 -0 -2.56493 -0.36903 0 0 0 0 0 0.00391 -0.19218 0 0 0 -1.41979 0 0.83697 -0.32906 0.76237 -3.52048
LEU_433 -7.78166 0.49596 2.59098 -0.51451 0.20218 0.15369 1.66446 -2.21912 -0.01783 -0.12314 -0.29315 0.06373 0 0 0 0 0 0.00487 0.0136 0.06476 0.54321 0 0.00187 0 0.18072 -0.36433 0.68695 -4.64674
ARG_434 -7.0276 0.51813 7.83617 -1.09499 0.27572 0.83638 3.78737 -3.35089 -0.02017 -0.11361 -4.79484 0.27507 0 0 -0.68518 -1.95784 0 0.00456 0.01644 0.11414 2.64005 0 -0.20771 0 -1.2888 0.27964 0.76174 -3.19622
SER_435 -5.42172 0.71093 6.07329 -0.03608 0.01264 0.0284 2.04191 -2.78895 -0.00884 -0.04284 -2.57684 0.02033 0 0 0 0 0 0.00783 0.01834 0.04524 0.76322 0 -0.27381 1.74369 -0.77834 -0.25851 0.88397 0.16385
LEU_436 -8.95958 0.83562 3.39795 -0.4954 0.15279 0.10014 2.03094 -2.79961 -0.01473 -0.09843 -1.63038 0.27539 0 0 -0.43023 0 0 0.09189 -0.03313 0.15603 0.45445 0 -0.15221 0 0.18072 -0.61485 0.66883 -6.8838
ARG_437 -6.00233 0.64213 6.507 -1.01553 0.356 0.80687 3.09958 -3.15874 -0.0086 -0.03874 -3.15125 -0.10738 0 0 -1.11541 0 0 0.06479 0.07187 0.02257 2.25496 0 -0.25646 0 -1.2888 0.02281 0.54444 -1.7502
GLU_438 -6.80738 0.49994 6.67814 -0.18251 0.01701 0.20793 3.26999 -3.03528 -0.01236 -0.05491 -4.57039 -0.57869 0 0 0 -1.05808 0 0.08808 0.29973 0.19917 0 3.20792 -0.07862 0 -2.7348 0.33737 1.12141 -3.18633
LEU_439 -7.72479 0.56203 2.55144 -0.45861 0.15855 0.1176 2.31485 -2.16542 -0.00542 -0.02701 -1.95645 -0.08628 0 0 -0.51011 0 0 0.01087 0.14022 0.11767 1.07356 0 -0.04045 0 0.18072 0.49306 1.20583 -4.04813
GLY_440 -4.0413 0.20517 3.75237 -4e-05 0 0 1.67661 -2.03129 -0 -0 -1.85946 -0.37987 0 0 0 0 0 0.00856 -0.083 0 0 0 0.47994 0 0.83697 0.55605 0.60102 -0.27826
SER_441 -4.75078 0.48283 4.90808 -0.02739 0 0.04283 1.36 -2.46574 -1e-05 -0.00019 -0.14814 -1.14033 0 0 0 0 0 0.02108 0.00665 0.00669 1.11211 0 -0.44568 0.67137 -0.77834 0.07929 0.41599 -0.64966
GLY_442 -3.63559 0.2316 2.73969 -0.00022 0 0 1.21129 -1.58838 -0 -0 -1.45283 -0.18508 0 0 -0.96886 0 0 0.00431 -0.0296 0 0 0 -1.51169 0 0.83697 0.00208 0.41528 -3.931
LEU_443 -9.45554 1.18087 3.06627 -0.47048 0.15161 0.074 3.84636 -2.84257 -1e-05 -0.00019 -3.73104 0.34682 0 0 0 0 0 0.0042 0.22095 0.12298 0.41725 0 -0.24158 0 0.18072 -0.04077 0.69249 -6.47766
ALA_444 -5.75376 0.4115 2.53859 -0.02253 0 0 2.77326 -2.201 -0 -0 -2.56172 -0.3691 0 0 0 0 0 0.00698 -0.00501 0 0 0 0.2114 0 1.8394 0.14252 0.69791 -2.29158
LEU_445 -8.7861 1.38076 3.54083 -0.60069 0.14399 0.17588 2.90191 -2.69935 -0 -0 -3.13139 0.17725 0 0 0 0 0 0.01969 -0.03952 0.10853 0.74593 0 -0.13323 0 0.18072 0.49711 0.49603 -5.02165
ILE_446 -8.7926 0.97645 2.1912 -0.47109 0.34335 0.10709 2.67791 -2.36568 -0 -0 -2.30565 -0.20073 0 0 0 0 0 0.00915 -0.04583 0.01078 0.26792 0 -0.59476 0 0.73287 0.19909 0.62216 -6.63838
HIS_447 -10.4354 1.47762 8.22638 -0.84188 0.05699 1.06156 3.97279 -4.31632 -0 -0 -3.85054 -0.39331 0 0 0 -1.52113 0 0.00674 -0.00544 0.05565 0 3.00418 -0.31408 0 -0.45461 -0.16043 0.7868 -3.64447
HIS_D_448 -5.92633 0.37555 5.31455 -0.43131 0.04538 0.51795 2.42881 -2.91264 -0 -0 -2.88478 -0.73669 0 0 0 -0.97336 0 0.01542 -0.05981 0.23061 0 2.55057 -0.40897 0 -0.45461 -0.30087 0.63678 -2.97375
ASN_449 -9.29353 0.66591 8.80445 -0.21584 0.02625 0.35196 4.32537 -4.46386 -0 -0 -2.67379 -0.64507 0 0 -1.76078 -0.60876 0 0.02687 0.10695 0.11248 0 3.20249 -0.46178 0 -0.93687 -0.10045 0.8603 -2.6777
THR_450 -3.22787 0.11077 2.88046 -0.2074 0.19776 0.07852 0.83496 -1.51795 -0 -0 -0.17006 -0.77793 0 0 0 0 0 0.01134 0.00695 0.0066 0.1168 0 0.14873 2.30935 -1.0874 0.32523 0.83424 0.8731
HIS_D_451 -4.74215 0.2863 3.69105 -0.44366 0.02963 0.59377 0.98175 -1.96611 -0.01373 -0.11789 -0.1954 -0.32065 0 0 0 0 0 0.01763 -0.00788 0.07729 0 1.58984 -0.37876 0 -0.45461 -0.09668 0.31537 -1.15489
LEU_452 -9.81599 1.5552 4.06088 -0.6042 0.16695 0.16085 2.79961 -3.07551 -0 -0 -2.0466 0.27138 0 0 0 0 0 0.01451 -0.04686 0.22648 0.56003 0 -0.30075 0 0.18072 -0.40053 0.71915 -5.57468
CYS:disulfide_453 -6.0991 1.18282 3.5016 -0.03773 0 0.02608 1.79321 -2.03346 -0.02556 -0.10116 -1.30054 -0.33616 0 0 0 0 -0.52016 0.07886 0.02252 0.0055 2.16421 0 -0.2159 0 3.6196 0.4171 0.83025 2.97198
PHE_454 -11.5947 1.65572 2.62881 -0.62687 0.05494 0.33954 1.59022 -2.66858 -0.00593 -0.02935 -0.72579 -0.379 0 0 0 0 0 0.04154 0.088 0.15384 0 1.97865 0.1281 0 1.0402 0.55645 0.37329 -5.40095
VAL_455 -6.41491 0.53979 2.12943 -0.29212 0.1345 0.06481 2.09359 -2.16299 -0.0057 -0.02273 -0.77459 -0.3225 0 0 0 0 0 0.03313 -0.03785 0.00668 0.31467 0 -0.38119 0 1.9342 0.05806 0.44145 -2.66428
HIS_456 -4.52258 0.17388 3.40354 -0.74086 0.00877 0.85161 0.7255 -1.82315 -0.00127 -0.00393 0.11092 -2.26483 0 0 0 0 0 0.02256 -0.03061 0.04393 0 1.69459 -0.08739 0 -0.45461 -0.17876 0.32676 -2.74592
THR_457 -7.179 0.77668 5.68034 -0.1267 0.06662 0.07049 3.17108 -3.00942 -0 -0 -2.72165 -1.11341 0 0 -0.4434 0 0 0.01466 -0.02397 0.00498 0.09469 0 -0.3352 2.32267 -1.0874 -0.45418 0.27969 -4.01241
VAL_458 -8.13171 1.45064 2.36466 -0.27785 0.15963 0.05681 2.2089 -2.50914 -0.02998 -0.14419 -1.268 -0.07165 0 0 0 0 0 0.00219 -0.07494 0.18817 0.14131 0 -0.5068 0 1.9342 -0.42566 1.02141 -3.912
PRO_459 -5.76022 0.82041 3.64296 -0.17853 0.04333 0.12636 1.77061 -1.63859 -0 -0 -1.40737 0.03114 0 0 0 0 0 0.00403 0.01427 0.00145 0.17752 0 -0.81468 0 -2.4119 0.14038 1.00543 -4.4334
TRP_460 -11.2458 1.81993 2.78654 -0.9424 0.02952 0.39541 3.67234 -3.08142 -0.02545 -0.12299 -3.43518 -0.29669 0 0 0 0 0 0.00448 -0.09716 0.02706 0 2.30756 0.0653 0 1.6906 0.19954 0.50567 -5.74314
ASP_461 -3.78486 0.25386 5.12841 -0.20433 0.05875 0.66034 1.5206 -2.29184 -0.0001 -0.00239 -1.45101 -3.1201 0 0 0 -0.49289 0 0.02002 -0.07254 0.12243 0 3.64445 -0.05821 0 -2.3716 -0.26853 0.49568 -2.21387
GLN_462 -4.46161 0.38643 5.78346 -0.69434 0.10687 0.79356 2.49353 -2.52526 -0 -0 -3.14149 -0.65196 0 0 -0.39688 -0.49289 0 0.03658 0.00616 0.04642 0 2.22566 -0.18647 0 -0.18838 -0.45768 0.25037 -1.06794
LEU_463 -9.37297 0.90904 4.25746 -0.46703 0.11904 0.10313 2.70287 -3.06585 -0.0004 -0.01189 -2.06275 0.12478 0 0 0 0 0 0.01568 -0.03586 0.03194 0.29198 0 -0.27504 0 0.18072 -0.28111 0.40237 -6.43387
PHE_464 -9.71 0.92172 4.09823 -0.52928 0.12208 0.25661 1.78598 -3.02481 -0 -0 -1.05716 0.2158 0 0 -0.36549 0 0 0.02739 0.03737 0.07865 0 2.95506 -0.14436 0 1.0402 -0.18778 0.48755 -2.99224
ARG_465 -6.25911 0.6166 7.07019 -0.9879 0.33505 0.75497 2.66119 -2.90335 -0.00332 -0.01219 -4.18032 -0.0093 0 0 -1.41684 -0.78686 0 0.15496 0.01646 0.14767 2.31285 0 -0.26034 0 -1.2888 0.03139 0.61628 -3.3907
ASN_466 -4.51492 0.47823 4.64243 -0.1664 0.01696 0.2384 2.39106 -2.09628 -0.01916 -0.14823 -1.77824 -0.41154 0 0 -1.03266 0 0 0.09521 0.30324 0.00705 0 1.79946 0.34217 0 -0.93687 0.87021 1.05682 1.13691
PRO_467 -2.9676 1.04147 1.95893 -0.14452 0.00066 0.108 0.66481 -0.91638 -0 -0 -0.21847 0.16849 0 0 0 0 0 0.10498 -0.00187 0.0257 0.15647 0 -1.18953 0 -2.4119 0.34012 1.15026 -2.13037
HIS_D_468 -7.75364 0.84014 6.22403 -0.37941 0.00514 0.50597 2.24491 -3.24781 -4e-05 -0.00095 -1.9223 -0.381 0 0 -0.72903 0 0 0.02772 0.05993 0.00126 0 1.45393 0.84785 0 -0.45461 0.9465 0.90583 -0.80556
GLN_469 -8.77378 0.82569 6.7851 -0.25959 0.01816 0.16681 3.94708 -3.53932 -0.01956 -0.16012 -5.15495 -0.23311 0 0 -3.16609 0 0 0.01564 0.02256 0.07521 0 3.6354 -0.00055 0 -0.18838 1.03898 0.61766 -4.34717
ALA_470 -4.74967 0.28038 2.04648 -0.02103 0 0 1.88727 -1.92245 -0.00257 -0.00715 -0.96449 -0.414 0 0 0 0 0 0.01146 0.14045 0 0 0 -0.53706 0 1.8394 -0.16366 0.323 -2.25363
LEU_471 -7.55073 0.91984 0.50626 -0.64187 0.29836 0.18728 0.29515 -1.6761 -1e-05 -5e-05 -0.17254 0.27254 0 0 0 0 0 0.04933 -0.0278 0.16436 0.5543 0 -0.37409 0 0.18072 0.00932 0.53736 -6.46838
LEU_472 -8.82069 1.18427 2.62486 -0.51675 0.37731 0.13119 2.48628 -2.52856 -0.00257 -0.00715 -2.52972 0.03282 0 0 0 0 0 0.01164 -0.03805 0.00744 2.00678 0 -0.33725 0 0.18072 -0.08319 1.09794 -4.72267
HIS_473 -4.3655 0.40396 2.14252 -0.82673 0.02388 1.08977 0.64089 -1.34712 -1e-05 -5e-05 -0.67289 -0.38425 0 0 0 0 0 0.02019 -0.0024 1e-05 0 2.16031 -0.33886 0 -0.45461 -0.11498 0.83606 -1.1898
THR_474 -5.25187 0.50561 4.50546 -0.21093 0.14721 0.09718 2.77861 -2.4465 -0 -0 -3.03066 -1.61532 0 0 0 -0.53562 0 0.01575 0.02589 0.04697 0.08035 0 0.17007 2.32639 -1.0874 0.19604 0.55021 -2.73255
ALA_475 -3.3475 0.34533 2.0848 -0.02787 0.01673 0 1.12407 -1.53353 -0 -0 -0.62812 -0.59413 0 0 0 0 0 0.02392 -0.01594 0 0 0 0.24195 0 1.8394 0.39326 0.50434 0.4267
ASN_476 -7.05361 0.37327 5.91783 -0.14995 0.00481 0.20481 2.59815 -3.11634 -0 -0 -2.22028 -0.14824 0 0 -0.84274 -0.60876 0 0.0164 -0.01975 0.00703 0 1.53641 -0.24074 0 -0.93687 0.20538 0.53863 -3.93458
ARG_477 -8.31257 0.96856 7.64546 -0.53065 0.07596 0.28413 2.51458 -3.24792 -0.00368 -0.05634 -1.96864 0.63412 0 0 -0.38574 0 0 0.01182 -0.03178 0.11473 2.04615 0 -0.03639 0 -1.2888 -0.21757 1.45103 -0.33355
PRO_478 -4.26311 0.49935 3.82118 -0.1237 0.00336 0.09104 1.74914 -1.51482 -0.0037 -0.05653 -1.71053 0.22431 0 0 0 0 0 0.01778 -0.09119 0.02183 0.15625 0 -0.98446 0 -2.4119 -0.68998 1.23211 -4.03356
GLU_479 -4.06561 0.21109 4.43238 -0.4484 0.24097 1.41474 1.92162 -2.0101 -0.02983 -0.15435 -2.00216 -2.97618 0 0 0 0 0 0.01435 0.00328 0.03235 0 4.12125 0.04413 0 -2.7348 -0.15573 0.23754 -1.90346
ASP_480 -2.8715 0.16006 3.52589 -0.1148 0.01088 0.35297 1.08547 -1.66719 -0.02983 -0.15435 -1.14473 -0.37865 0 0 0 0 0 0.0076 -0.06448 0.01106 0 1.69377 0.09694 0 -2.3716 0.05535 0.12392 -1.67323
GLU_481 -4.43635 0.23535 4.60887 -0.44599 0.05469 0.86625 1.73163 -1.97051 -0.01007 -0.10814 -0.4764 -0.46109 0 0 -0.38574 0 0 0.06408 0.15138 0.02142 0 3.22161 -0.35866 0 -2.7348 -0.47571 0.12907 -0.77911
CYS:disulfide_482 -7.74719 1.05167 6.18275 -0.06337 0.0014 0.06456 3.10108 -3.16213 -0 -0 -2.60137 -0.35716 0 0 0 0 -0.52016 0.00889 -0.02142 0.00317 0.80471 0 0.28246 0 3.6196 0.21477 0.52665 1.3889
VAL_483 -4.50176 0.27756 4.13011 -0.31127 0.17779 0.07102 2.45407 -2.3466 -1e-05 -0.00019 -2.09598 -0.22713 0 0 0 0 0 0.00396 -0.04173 4e-05 0.23749 0 -0.14577 0 1.9342 0.36711 0.54999 0.53289
GLY_484 -2.12811 0.16665 2.77104 -4e-05 0 0 1.16977 -1.37671 -0 -0 -0.89012 -0.40883 0 0 0 0 0 0.04463 -0.18396 0 0 0 0.3684 0 0.83697 0.02475 0.41054 0.80499
GLU_485 -3.32914 0.40205 3.72567 -0.44483 0.08194 0.90902 1.4795 -1.73059 -0.0427 -0.22296 -0.52334 -0.3914 0 0 0 0 0 0.05636 -0.0577 0.04054 0 2.71414 0.08114 0 -2.7348 -0.00763 0.29133 0.29659
GLY_486 -1.85009 0.1316 2.09086 -5e-05 0 0 1.03577 -1.15245 -0.01221 -0.13047 -0.94225 -0.38074 0 0 0 0 0 0.01978 -0.17769 0 0 0 -1.48135 0 0.83697 -0.46395 0.25742 -2.21886
LEU_487 -6.28891 0.8292 2.47714 -0.51603 0.2839 0.13619 1.40054 -1.89506 -0.03263 -0.11481 -0.09021 0.00425 0 0 0 0 0 0.00836 -0.07842 0.07062 2.25557 0 -0.25754 0 0.18072 -0.22939 0.53985 -1.31669
ALA_488 -2.41258 0.14255 1.36658 -0.01956 0 0 0.25973 -1.03819 -0.0221 -0.21749 -0.19368 -0.45434 0 0 0 0 0 0.00997 0.01516 0 0 0 -0.47444 0 1.8394 0.08592 0.56766 -0.54544
CYS:disulfide_489 -4.55735 0.53845 1.99574 -0.04208 0 0.01574 0.33508 -1.2218 -0 -0 -0.01754 -0.20957 0 0 0 0 -0.71343 0.00922 -0.03684 0.00243 0.25426 0 0.34047 0 3.6196 -0.29195 0.33841 0.35884
HIS_490 -7.58322 0.51872 6.40512 -0.4859 0.02479 0.34273 2.4363 -3.07076 -0.01429 -0.11069 -2.08304 -0.89856 0 0 -1.17183 0 0 0.00808 0.08648 0.01923 0 1.58835 -0.00165 0 -0.45461 -0.47341 0.22184 -4.6963
GLN_491 -3.44213 0.2556 3.27156 -0.68903 0.24331 1.04273 0.71099 -1.5927 -0.01628 -0.15033 0.313 -2.11129 0 0 0 0 0 0.02598 -0.05587 0.01728 0 3.14611 -0.07883 0 -0.18838 -0.32586 0.32777 0.70362
LEU_492 -7.50419 0.6401 4.83506 -0.5276 0.26088 0.16917 2.36365 -2.7211 -0.03449 -0.17379 -2.67609 0.06227 0 0 -1.17183 0 0 0.12287 -0.00641 0.08676 0.09937 0 -0.10077 0 0.18072 -0.39974 0.51056 -5.98459
CYS:disulfide_493 -6.68423 1.23271 4.78768 -0.0695 0.00339 0.05283 2.34699 -2.50339 -0 -0 -1.97202 -0.41913 0 0 0 0 -0.57944 0.12041 -0.03792 0.11157 0.33961 0 0.04254 0 3.6196 -0.19067 0.61166 0.8127
ALA_494 -4.90741 0.6709 4.08807 -0.02555 0.00027 0 2.77245 -2.44577 -0.02098 -0.1239 -1.57558 -0.22378 0 0 0 0 0 0.04015 -0.04749 0 0 0 -0.0092 0 1.8394 -0.38709 0.35319 -0.00232
ARG_495 -4.07414 0.24117 3.62028 -0.83534 0.1674 0.64666 1.09188 -1.71384 -0.00391 -0.01564 -0.18407 -0.12604 0 0 0 -0.73132 0 0.03588 0.05593 0.15754 2.1943 0 0.00273 0 -1.2888 -0.0165 0.41499 -0.36083
GLY_496 -2.988 0.47468 2.58472 -5e-05 0 0 1.09071 -1.40526 -0.0001 -0.00025 -1.01855 -0.40941 0 0 0 0 0 0.0306 -0.16802 0 0 0 -1.19691 0 0.83697 0.00072 0.33826 -1.82988
HIS_497 -8.22454 0.93749 6.36718 -0.43461 0.11765 0.44203 2.72383 -3.09905 -0.04464 -0.23118 -2.93121 -0.29875 0 0 0 -0.73132 0 0.1176 -0.05188 0.09439 0 3.73978 -0.19348 0 -0.45461 -0.19026 0.3018 -2.04378
CYS:disulfide_498 -8.18848 0.47401 4.88973 -0.06645 0.00373 0.06824 2.80612 -2.71845 -0.00603 -0.0296 -1.19353 -0.33279 0 0 -0.4434 0 -0.71343 0.04977 -0.01609 0.08639 0.26963 0 -0.27925 0 3.6196 0.10838 0.41071 -1.2012
TRP_499 -12.5834 1.133 3.23514 -0.91464 0.05397 0.39811 3.14269 -3.16414 -0.0031 -0.0247 -2.97508 -0.37012 0 0 0 0 0 0.00651 0.00426 0.0881 0 2.13605 -0.048 0 1.6906 -0.30419 0.50391 -7.99503
GLY_500 -4.96186 0.70593 3.17847 -0.00155 0 0 1.24 -1.91179 -0.01742 -0.15561 -0.5118 -0.34955 0 0 0 0 0 0.02632 -0.08953 0 0 0 -1.50737 0 0.83697 0.05806 0.74891 -2.71183
PRO_501 -4.25825 0.40504 1.23964 -0.23 0.0472 0.1706 0.01042 -0.49874 -0.02031 -0.1153 -0.17761 -0.32674 0 0 0 0 0 0.43598 4.49241 0.04596 0.38187 0 0.82708 0 -2.4119 1.10592 13.6977 14.821
GLY_502 -2.97842 0.39299 3.03413 -0.00282 0 0 1.265 -1.4785 -0.02189 -0.0982 0.05996 -0.41236 0 0 0 0 0 0.44372 -0.02931 0 0 0 -1.54174 0 0.83697 1.26225 13.9877 14.7194
PRO_503 -5.04697 0.37382 3.04899 -0.09169 0.00098 0.05764 1.64645 -1.39095 -0 -0 -0.51293 0.6792 0 0 0 0 0 0.37006 -0.1382 0.00778 0.56367 0 -0.4596 0 -2.4119 0.18906 0.92616 -2.18844
THR_504 -4.93937 0.71764 4.44531 -0.24539 0.25051 0.1759 1.88424 -1.96394 -0.02017 -0.11361 -1.24258 0.3757 0 0 -0.45564 0 0 0.20336 0.30439 0.05272 2.74905 0 -0.1396 2.34729 -1.0874 0.20172 0.54064 4.04076
GLN_505 -7.56565 0.55715 6.28443 -0.61818 0.0802 0.68002 2.49871 -3.0111 -0.02031 -0.1153 -2.45958 -0.62727 0 0 0 0 0 0.08169 -0.02146 0.00493 0 2.45365 0.13152 0 -0.18838 0.63024 0.46371 -0.76097
CYS:disulfide_506 -5.93047 0.94705 3.18625 -0.06338 0.00037 0.04464 1.317 -1.85997 -0.01512 -0.05611 0.41685 -0.34569 0 0 0 0 -0.57944 0.09343 -0.02888 0.10083 0.86168 0 0.19659 0 3.6196 -0.05927 0.56925 2.41522
VAL_507 -4.65007 0.25664 2.35334 -0.30902 0.21549 0.07033 1.26414 -1.5192 -0.01395 -0.14963 -0.75871 -0.17551 0 0 0 0 0 0.03944 -0.06864 0.01311 0.13613 0 -0.31914 0 1.9342 -0.34168 0.41282 -1.60992
ASN_508 -4.34677 0.44191 3.91162 -0.28639 0.01785 0.56971 2.03867 -2.1511 -0.03608 -0.25612 -1.10524 -0.64915 0 0 0 0 0 0.01403 -0.05856 0 0 2.80088 -0.53756 0 -0.93687 0.22629 0.19843 -0.14445
CYS:disulfide_509 -5.70629 0.41929 3.52013 -0.04534 0.00022 0.01769 1.15518 -2.00551 -0.00228 -0.01329 -0.9476 -0.25186 0 0 -0.71638 0 -0.72783 0.01586 -0.05266 0.02816 0.45361 0 0.09297 0 3.6196 -0.0334 0.14842 -1.03129
SER_510 -4.242 0.30934 4.70411 -0.02881 0 0.04622 1.92444 -2.25564 -0.01628 -0.15033 -1.37624 -1.11613 0 0 -0.18245 0 0 0.02038 0.06014 0.02037 0.24201 0 -0.02952 0.60041 -0.77834 -0.59519 0.19224 -2.65127
GLN_511 -4.97683 0.38151 4.08856 -0.60862 0.07291 0.63795 1.5931 -2.05634 -0.03366 -0.16881 0.21317 -0.56876 0 0 0 0 0 0.00885 0.08055 0.00051 0 2.48579 0.19066 0 -0.18838 1.52761 0.37251 3.05226
PHE_512 -8.76817 0.8866 3.45008 -0.63839 0.06446 0.36892 2.54243 -2.59974 -0.00567 -0.01842 -2.56281 0.17872 0 0 0 0 0 0.00703 0.04571 0.09428 0 2.11872 -0.27877 0 1.0402 1.68077 0.37597 -2.01805
LEU_513 -7.8317 0.78159 4.44054 -0.55233 0.17655 0.12652 2.74555 -2.84645 -0 -0 -2.61462 0.28361 0 0 0 0 0 0.043 0.06662 0.01031 0.72039 0 -0.32345 0 0.18072 -0.17131 0.29581 -4.46864
ARG_514 -6.32469 0.1973 5.87766 -0.71253 0.11425 0.5032 2.60739 -2.67823 -0.00567 -0.01842 -3.46226 -0.10355 0 0 0 -0.84781 0 0.04115 0.01921 0.1834 2.33211 0 0.01476 0 -1.2888 0.34923 0.54454 -2.65776
GLY_515 -2.63481 0.16185 2.95221 -0.00032 0 0 1.583 -1.4822 -0 -0 -0.57359 -0.35366 0 0 -1.04101 0 0 0.01311 -0.28064 0 0 0 -1.36336 0 0.83697 0.47259 0.73084 -0.97903
GLN_516 -4.31124 0.35193 3.83686 -0.67514 0.10725 0.75941 1.43044 -1.81584 -0.00706 -0.0288 -1.48033 -0.73647 0 0 -0.45564 -0.62596 0 0.02667 -0.05207 0.00807 0 2.25954 -0.07814 0 -0.18838 -0.12555 0.60159 -1.19885
GLU_517 -5.36885 0.3196 4.70235 -0.20605 0.02189 0.30997 2.02741 -2.2733 -0 -0 -2.61065 -0.49618 0 0 0 0 0 0.02617 0.06983 0.06267 0 3.10296 0.16407 0 -2.7348 -0.15439 0.52245 -2.51484
CYS:disulfide_518 -5.87796 0.41935 2.83169 -0.04308 0.00022 0.01661 1.50852 -1.74151 -0.00704 -0.02754 -1.39891 -0.24955 0 0 0 0 -0.72783 0.01403 -0.01644 0.01432 0.35206 0 0.19438 0 3.6196 -0.20556 0.33982 -0.98484
VAL_519 -6.9284 0.48622 3.62798 -0.3095 0.17589 0.06599 2.06378 -2.61577 -0 -0 -2.41254 -0.46182 0 0 0 0 0 0.00425 -0.01859 0.04773 0.18274 0 -0.38434 0 1.9342 -0.49705 0.20117 -4.83805
GLU_520 -3.40156 0.13478 2.24522 -0.47092 0.29337 1.48459 0.38359 -1.20452 -0.0295 -0.15623 -0.63714 -2.95435 0 0 0 0 0 0.02098 0.02671 0.02539 0 4.05087 -0.28842 0 -2.7348 -0.42469 0.2938 -3.34281
GLU_521 -3.12161 0.25415 2.49122 -0.25401 0.03631 0.29418 0.40868 -1.27495 -0.04473 -0.21938 -0.64509 -0.19768 0 0 0 0 0 0.0064 0.00377 0.00105 0 3.09874 -0.15607 0 -2.7348 0.00671 0.25583 -1.79126
CYS:disulfide_522 -5.77605 0.95907 2.30914 -0.03909 0 0.01528 1.2327 -1.49224 -0.01669 -0.11109 -1.36936 -0.18216 0 0 0 0 -0.65198 0.00792 0.26397 0.01172 0.19247 0 0.04487 0 3.6196 0.03327 0.28648 -0.66216
ARG_523 -6.15918 0.37366 6.11981 -0.67531 0.18349 0.4638 2.08669 -2.54857 -0.01908 -0.10882 -2.10532 0.10463 0 0 -0.86141 0 0 0.00965 0.00586 0.06265 2.91751 0 0.08775 0 -1.2888 0.13009 0.47674 -0.74416
VAL_524 -5.47068 0.46506 2.44949 -0.30708 0.24053 0.07071 1.54676 -1.978 -0.02498 -0.11712 -0.48766 -0.38397 0 0 0 0 0 0.01184 0.06479 0.03009 0.248 0 -0.47102 0 1.9342 0.35311 0.47215 -1.35378
LEU_525 -4.60588 0.46303 2.42121 -0.49784 0.2189 0.1196 0.74947 -1.638 -0.06696 -0.36839 -0.22824 0.17768 0 0 0 0 0 0.09884 -0.02211 0.13614 0.44832 0 -0.23934 0 0.18072 0.19565 0.47693 -1.98024
GLN_526 -1.55452 0.12796 1.45903 -0.28516 0.07817 0.25669 0.08682 -0.66414 -0 -0 0.43696 -0.80568 0 0 0 0 0 0.01019 -0.06405 0.01183 0 2.78936 -0.01145 0 -0.18838 0.58188 0.57803 2.84355
GLY_527 -2.50461 0.43285 2.54682 -0.00031 0 0 0.68866 -1.2537 -0.00795 -0.04517 -0.38437 -0.16542 0 0 -0.12276 0 0 0.05977 0.03085 0 0 0 -1.00086 0 0.83697 0.51005 0.3223 -0.05688
LEU_528 -1.96903 0.63605 2.30479 -0.6472 0.17317 0.21662 0.40739 -0.93993 -0 -1e-05 0.64482 0.16517 0 0 0 0 0 0.02983 1.14701 0.14572 0.59559 0 -0.19857 0 0.18072 3.71824 1.33115 7.94153
PRO_529 -3.53011 0.73371 2.95653 -0.20253 0.0136 0.1461 0.93986 -1.13883 -0.00794 -0.04515 -0.9307 0.22857 0 0 -0.43452 0 0 0.01204 0.07165 0.01075 0.19797 0 -0.58478 0 -2.4119 4.03718 1.83765 1.89915
ARG_530 -8.9229 0.90644 7.99883 -0.95729 0.3884 0.66941 2.97394 -3.57552 -0.03595 -0.21588 -4.51426 0.08992 0 0 -0.55728 0 0 0.01298 0.07294 0.09045 1.93961 0 -0.15312 0 -1.2888 0.27202 0.99599 -3.81007
GLU_531 -9.23585 0.73149 8.52442 -0.1674 0.03902 0.25116 3.29021 -3.74458 -0.00375 -0.05999 -5.7325 -0.4327 0 0 -0.86141 -0.84781 0 0.00846 0.0589 0.02869 0 2.95437 0.35943 0 -2.7348 0.25764 0.85617 -6.46083
TYR_532 -10.7105 1.48866 4.0859 -1.16623 0.15051 0.62032 2.70031 -3.02083 -0.02954 -0.24311 -2.3315 -0.33915 0 0 0 0 0 0.17226 0.12475 0.01543 0 1.76469 -0.48349 0.06505 1.2797 0.26592 0.76397 -4.82696
VAL_533 -4.78129 0.70105 0.22577 -0.27292 0.20959 0.05497 0.31978 -1.19307 -0 -0 -0.1281 -0.18667 0 0 0 0 0 0.02105 -0.06542 0.03034 0.3634 0 -0.78487 0 1.9342 -0.29342 0.56576 -3.27984
ASN_534 -3.76878 0.51269 3.23716 -0.27618 0.10016 0.49935 1.75304 -1.84776 -0.01776 -0.09588 -1.07917 -0.91349 0 0 0 0 0 0.02106 -0.03557 0.00801 0 2.33593 -0.40187 0 -0.93687 0.0085 0.32405 -0.5734
ALA_535 -1.81821 0.34036 1.82326 -0.02786 0.01109 0 0.66784 -0.96305 -0 -0 0.36552 -0.60989 0 0 0 0 0 0.00679 -0.09709 0 0 0 0.25112 0 1.8394 0.30478 0.29767 2.39174
ARG_536 -4.72578 0.45971 5.21317 -0.79674 0.14947 0.52882 2.49732 -2.61819 -0.00228 -0.01329 -3.25572 -0.26576 0 0 -0.89883 0 0 0.03398 0.05237 0.18646 2.11536 0 0.09299 0 -1.2888 0.29863 0.60849 -1.62863
HIS_D_537 -8.57433 1.01405 7.6142 -0.52624 0.02325 0.40382 4.26262 -4.07468 -0 -0 -3.62318 -0.54645 0 0 -1.04101 0 0 0.04074 -0.00631 0.01036 0 2.71408 -0.03988 0 -0.45461 0.23722 0.59707 -1.96929
CYS:disulfide_538 -7.23355 0.51557 4.54271 -0.05273 0.03822 0.02291 1.36013 -2.35448 -0 -0 -1.79258 -0.3668 0 0 0 0 -0.65198 0.00516 -0.05767 0.23645 0.86098 0 0.05254 0 3.6196 0.12637 0.55771 -0.57145
LEU_539 -7.64691 1.42662 4.82208 -0.46921 0.19394 0.11489 3.1879 -2.82191 -0 -0 -2.30304 0.05138 0 0 0 0 0 0.01794 0.07404 0.47286 1.55196 0 -0.12755 0 0.18072 0.0781 1.10164 -0.09455
PRO_540 -3.45474 0.48231 1.65681 -0.18668 0.00181 0.132 0.56446 -0.88997 -0.01178 -0.14723 -1.07877 0.03725 0 0 0 0 0 0.07631 0.16299 0.00023 0.64206 0 -0.88851 0 -2.4119 -0.31592 1.01546 -4.6138
CYS:disulfide_541 -6.14823 0.24456 3.46797 -0.03885 0 0.01448 1.30619 -1.82193 -0.01707 -0.09789 -1.89395 -0.19761 0 0 0 0 -0.5607 0.07082 0.00339 0.05771 0.18897 0 0.11614 0 3.6196 -0.48386 0.45507 -1.71519
HIS_542 -8.10603 1.13782 6.53662 -0.54712 0.04482 0.41398 2.36977 -3.21974 -0.05022 -0.3002 -2.24391 -0.90442 0 0 -1.20313 0 0 0.03268 -0.08213 0.00327 0 1.53312 -0.01192 0 -0.45461 -0.40938 0.85298 -4.60774
PRO_543 -2.93517 0.81161 2.02124 -0.07143 0 0.04435 0.60563 -0.8273 -0 -0 0.74835 0.55852 0 0 0 0 0 0.12039 -0.25589 0.13968 0.24731 0 -0.91049 0 -2.4119 0.09393 1.42158 -0.59959
GLU_544 -6.87211 1.01191 6.81215 -0.2478 0.17215 0.49433 2.49887 -3.1926 -1e-05 -3e-05 -3.72831 -0.58648 0 0 -1.20313 0 0 0.14541 0.64852 0.87392 0 2.90093 0.27632 0 -2.7348 0.70992 1.53793 -0.4829
CYS:disulfide_545 -5.70813 0.39052 3.45924 -0.04138 0.00046 0.01642 1.58769 -1.82527 -0.01999 -0.14734 -1.08304 -0.25828 0 0 0 0 -0.46673 0.05412 -0.04101 0.00319 0.3152 0 0.14085 0 3.6196 0.33633 1.20507 1.53752
GLN_546 -6.00859 0.68151 5.45961 -0.65393 0.07853 0.43888 2.26543 -2.54182 -0.04276 -0.36239 -3.01368 -0.17741 0 0 -1.61899 0 0 0.062 0.25381 0.27886 0 2.75405 0.08676 0 -0.18838 0.00704 1.19901 -1.04246
PRO_547 -4.35107 0.65974 2.54808 -0.11622 0.0021 0.08683 0.84768 -1.16742 -0 -0 -0.92767 0.24466 0 0 -1.0627 0 0 0.02657 -0.07138 0.05528 0.1322 0 -0.93895 0 -2.4119 -0.31189 1.1906 -5.56548
GLN_548 -5.94527 0.6789 5.1911 -0.60542 0.11111 0.63731 2.58026 -2.55082 -0.03276 -0.19394 -1.22785 -0.93318 0 0 -0.55629 0 0 0.03179 0.04884 0.13967 0 3.02195 -0.06698 0 -0.18838 0.75908 0.67687 1.57599
ASN_549 -1.66346 0.15707 2.14367 -0.18007 0.01282 0.26763 0.6191 -1.01816 -0 -0 -0.78073 -0.38062 0 0 0 0 0 0.06561 -0.08406 0.03553 0 2.28531 -0.0057 0 -0.93687 1.07967 0.60497 2.22171
GLY_550 -1.33823 0.04901 1.5433 -6e-05 0 0 0.69618 -0.77441 -0.00937 -0.07102 -0.56207 -0.36422 0 0 0 0 0 0.0778 -0.14668 0 0 0 -1.51938 0 0.83697 -0.45069 0.22663 -1.80624
SER_551 -3.50503 0.34518 3.47794 -0.01879 0 0.03035 1.96682 -1.8352 -0.04576 -0.25236 -1.36413 -0.99342 0 0 -0.07864 0 0 0.14398 -0.01726 0.00821 1.51657 0 -0.56436 0.60044 -0.77834 -0.20914 0.24817 -1.32477
VAL_552 -4.33867 0.27636 0.9108 -0.2747 0.15306 0.05489 1.15754 -1.30728 -0 -0 -0.70558 0.15043 0 0 -0.07864 0 0 0.13126 -0.08411 0.01563 0.10289 0 -0.35611 0 1.9342 -0.0614 0.24329 -2.07617
THR_553 -6.61926 1.02955 3.68222 -0.13372 0.16165 0.06321 2.42281 -2.15379 -0.07759 -0.47974 -1.58839 -0.95552 0 0 0 0 0 0.09985 0.13465 0.00015 0.23581 0 -0.42499 2.23979 -1.0874 -0.35249 0.5666 -3.23661
CYS:disulfide_554 -6.73631 0.4159 2.77729 -0.06467 0.00028 0.06112 1.61088 -1.90072 -0.00139 -0.02275 -0.0669 -0.38327 0 0 0 0 -0.5607 0.06008 -0.0098 0.16937 0.29158 0 -0.09327 0 3.6196 -0.20834 0.76213 -0.27987
PHE_555 -4.11247 0.30016 1.11615 -0.68152 0.06869 0.4245 1.13395 -1.11005 -0 -0 -1.4901 0.14585 0 0 0 0 0 0.03933 -0.04421 0.15205 0 2.0948 -0.16976 0 1.0402 -0.26951 0.32812 -1.03383
GLY_556 -4.0112 0.31117 2.92605 -0.00191 0 0 1.25059 -1.67098 -0.03023 -0.15286 0.35002 -0.36536 0 0 0 0 0 0.0216 0.07592 0 0 0 -1.45763 0 0.83697 0.10432 0.71383 -1.0997
PRO_557 -4.31085 0.68523 2.22476 -0.10667 0.00576 0.06662 0.69399 -0.96843 -0 -0 -0.05403 0.71743 0 0 0 0 0 0.03896 -0.03038 0.20134 0.29603 0 0.05968 0 -2.4119 0.33219 0.95138 -1.60889
GLU_558 -4.75776 0.39407 4.98527 -0.38381 0.1275 0.72192 2.0073 -2.13232 -0.01861 -0.12817 -0.45897 -0.78008 0 0 0 0 0 0.01562 0.02377 0.0024 0 3.14276 -0.0474 0 -2.7348 0.01223 0.38837 0.37929
ALA_559 -5.39444 0.78571 3.23496 -0.02261 0 0 2.23757 -2.21017 -0.01513 -0.10659 -0.17437 -0.35892 0 0 0 0 0 0.03698 -0.07642 0 0 0 -0.37309 0 1.8394 -0.40089 0.27289 -0.72509
ASP_560 -3.98881 0.32463 5.42411 -0.23333 0.03738 0.75624 1.50666 -2.31352 -0.00846 -0.09035 -1.41264 -3.06156 0 0 0 -0.48767 0 0.03778 -0.0535 0.08842 0 3.73951 -0.16641 0 -2.3716 -0.57636 0.39761 -2.45186
GLN_561 -6.44564 0.30621 6.86345 -0.70468 0.138 0.79025 2.86284 -3.04959 -0 -0 -4.11541 -0.74773 0 0 0 -0.48767 0 0.05034 -0.03885 0.00025 0 2.19663 -0.13593 0 -0.18838 -0.50557 0.35625 -2.85525
CYS:disulfide_562 -5.93733 0.25259 3.59624 -0.04218 0.0001 0.01577 1.31862 -1.97613 -0.00497 -0.06877 -0.04629 -0.22461 0 0 0 0 -0.46673 0.0344 0.14776 0.00588 0.28808 0 0.245 0 3.6196 -0.58718 0.51969 0.68954
VAL_563 -4.57489 0.60701 1.53072 -0.31814 0.18922 0.07225 1.25809 -1.50464 -0 -0 -0.53028 -0.20769 0 0 0 0 0 0.01062 -0.03144 0.08723 0.13121 0 -0.27784 0 1.9342 -0.39358 0.4315 -1.58647
ALA_564 -3.39941 0.16324 2.70858 -0.02235 0 0 1.08204 -1.59466 -0.03349 -0.21468 -1.39055 -0.45409 0 0 0 0 0 0.08446 0.02922 0 0 0 -0.5263 0 1.8394 -0.09841 0.35825 -1.46876
CYS:disulfide_565 -4.11558 0.27296 2.37048 -0.03892 0 0.01548 0.70804 -1.30926 -0.01334 -0.13188 0.08309 -0.174 0 0 0 0 0.43448 0.18448 -0.00246 0.17129 0.19574 0 -0.1134 0 3.6196 -0.07042 0.34915 2.43554
ALA_566 -3.49434 0.20439 1.98656 -0.01785 0 0 0.72898 -1.44636 -0.01016 -0.07679 -0.25966 -0.23607 0 0 0 0 0 0.51977 2.97754 0 0 0 0.02606 0 1.8394 -0.14565 14.7657 17.3615
HIS_D_567 -4.99251 0.59715 2.34823 -0.34476 0.00678 0.44126 0.87303 -1.64619 -0.00539 -0.02499 -0.57655 -0.16697 0 0 0 0 0 0.72154 0.03902 0.00738 0 2.62079 -0.30805 0 -0.45461 2.37662 15.1238 16.6356
TYR_568 -8.23295 0.97099 3.69309 -0.64948 0.06437 0.36212 2.55494 -2.44479 -0.0015 -0.01506 -2.42125 -0.15132 0 0 0 0 0 0.07654 0.00262 0.04059 0 2.27702 -0.40578 0.00032 1.2797 2.33547 0.7788 0.11443
LYS_569 -5.28424 0.17247 3.71443 -0.38847 0.05999 0.18627 2.24273 -1.83193 -0.01945 -0.11633 -2.43046 0.04671 0 0 0 0 0 0.11314 0.04068 0.02635 2.16064 0 0.09127 0 -1.5107 -0.09355 0.59116 -2.22931
ASP_570 -6.23488 1.04673 7.29021 -0.20996 0.05909 0.67374 4.12108 -2.93105 -0 -0 -5.09402 -1.22621 0 0 0 -0.51392 0 0.07054 1.52766 0.02404 0 1.97083 -0.52798 0 -2.3716 0.0805 1.91983 -0.32538
PRO_571 -3.01648 0.94591 2.14569 -0.06747 2e-05 0.04306 0.75567 -0.79334 -0 -0 0.21651 0.53936 0 0 0 0 0 1.04052 0.26548 0.08837 0.10361 0 -0.89147 0 -2.4119 6.03995 3.80856 8.81204
PRO_572 -3.20585 0.87412 1.74497 -0.07659 0 0.04634 0.59326 -0.69738 -0 -0 -0.77807 0.56143 0 0 0 0 0 1.12805 -0.11515 0.00963 0.52655 0 -0.49071 0 -2.4119 6.00105 2.68283 6.3926
PHE_573 -6.94402 1.08676 3.65889 -1.02862 0.1405 0.70436 2.45884 -2.30695 -0.0015 -0.01506 -1.90727 -0.12018 0 0 0 0 0 0.10326 0.0977 0.09366 0 1.50399 -0.34812 0 1.0402 -0.01813 0.94128 -0.86039
CYS:disulfide_574 -5.59605 0.59564 2.87974 -0.05636 0.00046 0.03731 1.55902 -1.75753 -0 -0 -0.09581 -0.35937 0 0 0 0 0.43448 0.10831 0.12924 0.23197 0.63859 0 0.17241 0 3.6196 -0.09781 1.13214 3.57598
VAL_575 -7.18561 1.09526 3.84595 -0.32928 0.12149 0.07651 2.76162 -2.7784 -0 -0 -2.37188 0.03667 0 0 0 0 0 0.05502 0.01116 0.37281 1.14684 0 -0.2922 0 1.9342 -0.27986 1.08192 -0.6978
ALA_576 -4.41883 0.91643 3.14348 -0.02487 0.00107 0 1.03626 -1.88306 -0 -0 -1.40979 -0.37734 0 0 -0.48105 0 0 0.02133 -0.04914 0 0 0 0.04457 0 1.8394 -0.26608 0.74551 -1.16211
ARG_577 -4.36127 0.46988 2.84843 -0.87808 0.14304 0.64665 1.38587 -1.68956 -0 -0 -1.17926 -0.16575 0 0 -0.48105 0 0 0.03095 0.06453 0.04944 1.75261 0 -0.21968 0 -1.2888 -0.08803 0.48463 -2.47542
CYS:disulfide_578 -5.22925 0.48693 2.03275 -0.04151 0 0.01563 0.22688 -1.12297 -0 -0 0.01885 -0.21318 0 0 0 0 -0.80179 0.03227 0.03597 0.00876 0.33573 0 0.19733 0 3.6196 -0.21939 0.87303 0.25563
PRO_579 -5.28797 0.49985 2.99004 -0.18272 0.00132 0.1285 1.39115 -1.24049 -0 -0 -0.97856 0.01113 0 0 0 0 0 0.01257 -0.07925 0.00171 1.00586 0 -0.76233 0 -2.4119 -0.52736 0.75729 -4.67114
SER_580 -2.7291 0.06428 1.84347 -0.03957 0.01023 0.07658 0.92375 -1.14596 -0 -0 0.267 -0.45684 0 0 0 0 0 0.00951 -0.01369 0.00239 0.18482 0 0.05241 0.62465 -0.77834 0.90689 0.20847 0.01093
GLY_581 -3.2716 0.28695 2.46957 -6e-05 0 0 0.91013 -1.46898 -0 -0 -0.72256 -0.3761 0 0 0 0 0 0.01469 -0.14019 0 0 0 -1.47605 0 0.83697 1.35538 0.08861 -1.49323
VAL_582 -5.52003 0.59273 3.44535 -0.27809 0.19061 0.05674 2.10357 -1.92192 -0 -0 -1.93584 0.03446 0 0 0 0 0 0.01524 -0.08633 0.0031 0.07703 0 -0.45339 0 1.9342 -0.16969 0.2046 -1.70766
LYS_583 -3.4318 0.48488 2.21199 -0.34217 0.05492 0.21464 0.43902 -1.02141 -0 -0 0.56954 -0.26121 0 0 0 0 0 0.01528 0.06431 0.00908 1.77938 0 0.16724 0 -1.5107 0.64513 1.11174 1.19987
PRO_584 -3.03856 0.57663 1.22545 -0.09122 0.00067 0.05647 0.28748 -0.45909 -0 -0 0.1099 0.7056 0 0 0 0 0 0.01454 -0.12563 0.00221 0.50847 0 -0.3117 0 -2.4119 0.69717 1.15619 -1.09732
ASP_585 -4.08815 0.41578 5.56156 -0.16172 0.02112 0.49728 2.80446 -2.3741 -0 -0 -3.18196 -1.40704 0 0 -0.95466 -0.37324 0 0.03171 -0.02681 0.02246 0 2.89522 -0.04683 0 -2.3716 0.12026 0.48754 -2.12872
LEU_586 -1.77343 0.13972 2.08691 -0.49005 0.24463 0.12618 0.79013 -0.9979 -0 -0 0.19543 0.21373 0 0 0 0 0 1.16603 -0.08081 0.01039 0.29578 0 -0.15862 0 0.18072 0.20152 0.49812 2.64847
SER_587 -1.82013 0.22439 2.94438 -0.04153 0.00247 0.05828 1.19754 -1.23487 -0 -0 -2.66212 -0.17382 0 0 -0.95466 -0.37324 0 1.32909 -0.06358 0.00325 0.31296 0 -0.27651 1.7947 -0.77834 -0.46073 0.40965 -0.56281
TYR_588 -5.65298 0.65929 3.95543 -0.75882 0.03131 0.11286 2.33581 -2.05162 -0.01238 -0.13034 -0.40318 -0.42017 0 0 0 0 0 0.1107 -0.03632 0.01415 0 2.61931 -0.06867 0.00093 1.2797 -0.39639 0.34936 1.538
MET_589 -7.40933 1.36767 2.65745 -0.54859 0.20214 0.15121 1.24082 -1.69273 -0 -0 0.26893 -0.13344 0 0 0 0 0 0.04544 -0.04583 0.1463 2.7348 0 0.23506 0 0.60916 -0.25765 0.82942 0.40083
PRO_590 -5.91602 1.0855 3.3454 -0.11035 0.00187 0.08143 0.65606 -1.50713 -0 -0 -0.1137 0.30413 0 0 0 0 0 0.00988 -0.09954 0.11458 0.09737 0 -1.07705 0 -2.4119 -0.45207 0.9882 -5.00334
ILE_591 -7.11947 0.4885 4.58647 -0.50371 0.47279 0.12418 2.92371 -2.45508 -0 -0 -3.47933 0.21792 0 0 0 0 0 0.01793 0.06238 0.03917 0.3513 0 -0.44524 0 0.73287 -0.53328 0.49972 -4.01914
TRP_592 -7.98006 0.3225 3.50987 -0.85474 0.02662 0.38301 1.75794 -2.39111 -0.01958 -0.09296 -1.44016 -0.25378 0 0 0 -0.89819 0 0.01388 0.02603 0.13309 0 2.59281 -0.0944 0 1.6906 0.35127 0.42908 -2.78829
LYS_593 -7.08905 0.54263 6.05051 -0.27827 0.02883 0.12233 2.44369 -2.36729 -0 -0 -4.42102 -0.14035 0 0 0 -0.51392 0 0.02261 -0.00775 0.06298 2.03419 0 0.06308 0 -1.5107 0.57569 0.37778 -4.00404
PHE_594 -8.3471 1.02366 3.58364 -1.24987 0.23638 0.8229 2.70421 -2.37416 -0 -0 -2.69863 -0.03264 0 0 0 0 0 0.01007 0.01202 0.04525 0 2.13539 -0.26913 0 1.0402 0.26114 0.99247 -2.10419
PRO_595 -4.62209 0.70743 1.53213 -0.18642 0.00293 0.13284 0.50585 -0.84524 -0 -0 -0.8525 0.02286 0 0 0 0 0 0.01143 0.14127 0.00217 0.46755 0 -0.65815 0 -2.4119 0.16114 1.23286 -4.65584
ASP_596 -4.91504 0.34817 6.34918 -0.11061 0.00703 0.32153 3.34176 -2.73284 -0 -0 -4.90997 -1.17715 0 0 -0.81517 -0.93893 0 0.02493 -0.00184 0.00538 0 2.32724 -0.33263 0 -2.3716 -0.2212 0.63142 -5.17035
GLU_597 -1.53525 0.16306 2.29785 -0.21675 0.02752 0.30232 1.08024 -0.94919 -0 -0 -1.15875 -0.61034 0 0 -0.81517 0 0 0.01368 -0.06534 0.00334 0 3.05562 -0.35647 0 -2.7348 -0.43864 0.35217 -1.58492
GLU_598 -1.82489 0.19746 2.00741 -0.24731 0.05469 0.40655 0.641 -0.92754 -0 -0 0.22301 -0.57906 0 0 0 0 0 0.01638 -0.07976 0.00311 0 2.90899 -0.08026 0 -2.7348 -0.60096 0.26751 -0.34846
GLY_599 -3.41404 0.18836 3.45163 -6e-05 0 0 2.31519 -1.8452 -0 -0 -1.97248 -0.38591 0 0 0 0 0 0.00709 -0.10462 0 0 0 -1.50466 0 0.83697 -0.73004 0.26275 -2.89499
ALA_600 -4.24227 0.25624 3.73042 -0.02457 2e-05 0 2.27494 -2.1117 -0 -0 -2.39148 -0.21614 0 0 0 0 0 0.01063 -0.01498 0 0 0 -0.08729 0 1.8394 -0.91212 0.22084 -1.66807
CYS:disulfide_601 -6.60332 0.34753 3.52094 -0.04426 0.00106 0.01799 1.35988 -1.84835 -0.01945 -0.11633 -1.28283 -0.30427 0 0 0 0 -0.80179 0.15275 -0.04807 0.03728 0.66329 0 0.07924 0 3.6196 -0.42883 0.23944 -1.45853
GLN_602 -6.58822 0.80428 5.88293 -0.47749 0.26853 0.47741 3.23041 -2.72269 -0.0009 -0.00523 -3.73447 -0.88119 0 0 0 -0.93893 0 0.07112 0.07343 0.00966 0 3.74778 0.07944 0 -0.18838 -0.08266 0.79839 -0.17677
PRO_603 -2.91184 0.54347 1.37185 -0.20442 0.00841 0.14641 0.45331 -0.58303 -0 -0 -0.86285 0.1315 0 0 0 0 0 0.84831 0.11943 0.00208 0.29518 0 -0.79862 0 -2.4119 0.03862 1.09866 -2.71542
CYS:disulfide_604 -3.97318 1.12881 1.55339 -0.04639 0.00016 0.02992 0.43113 -1.00752 -0.01788 -0.07442 -0.12052 -0.52347 0 0 0 0 -0.25374 1.52585 0.06812 0.09859 0.53648 0 -0.06837 0 3.6196 0.62635 1.52659 5.0595
PRO_605 -2.13189 0.64683 0.86002 -0.11801 0.0368 0.0856 0.01972 -0.48383 -0 -0 -0.08067 0.20835 0 0 0 0 0 1.19212 -0.03322 0.03182 0.22398 0 -0.32506 0 -2.4119 1.13353 1.16942 0.0236
ILE_606 -7.13283 1.5047 1.12076 -0.47862 0.37033 0.08455 1.12683 -1.65931 -0 -0 -0.28392 -0.12116 0 0 0 0 0 0.97527 0.34448 0.00883 0.4805 0 -0.19182 0 0.73287 0.78049 1.79119 -0.54687
ASN_607 -7.53846 2.82507 6.3096 -0.36659 0.81848 0.64256 2.88349 -3.28973 -0.00501 -0.05533 -1.10026 0.11455 0 0 0 0 0 0.81089 8.93443 0.00678 0 1.80187 -0.00177 0 -0.93687 1.2834 19.3822 32.5193
CYS_608 -5.06753 1.56352 3.83862 -0.06235 0.00346 0.03575 2.19424 -2.01859 -0 -0 -0.51985 -0.26772 0 0 0 0 0 1.97501 -0.02143 0.0502 1.24753 0 -0.04934 0 3.6196 1.60048 18.746 26.8676
THR_609 -4.24141 0.52967 3.24043 -0.11927 0.06056 0.0773 1.89168 -1.7747 -0 -0 -1.40926 -0.83586 0 0 0 0 0 0.55697 0.05946 0.02085 0.07871 0 -0.52623 2.29914 -1.0874 0.45459 1.34596 0.62119
HIS_D_610 -5.79932 2.24183 6.02307 -0.90269 0.04644 1.25502 3.46632 -2.86718 -0 -0 -3.5963 -0.33556 0 0 0 -0.83517 0 1.25401 0.60324 0.04077 0 2.58757 -0.40442 0 -0.45461 -0.02138 1.05336 3.35499
SER_611 -5.45572 0.46846 4.99137 -0.02619 0 0.06198 2.82014 -2.44581 -0.02417 -0.12512 -2.60038 -0.26287 0 0 0 0 0 1.20868 0.0227 0.02195 0.03901 0 -0.55545 0.60284 -0.77834 -0.16667 0.83147 -1.37211
CYS:disulfide_612 -4.50499 0.73122 2.0612 -0.0481 0.00422 0.01882 0.96903 -1.3933 -0 -0 -0.08728 -0.28497 0 0 0 0 -0.25374 1.03691 0.12148 0.1652 0.64011 0 0.09098 0 3.6196 -0.3139 0.60837 3.18086
VAL_613 -4.84016 0.45962 3.84192 -0.27739 0.13061 0.06646 1.6532 -2.06516 -0 -0 -1.48401 -0.6295 0 0 0 0 0 1.63696 0.39001 0.00034 0.17892 0 -0.17187 0 1.9342 0.0964 0.57119 1.49173
ASP_614 -2.56645 0.43186 2.5186 -0.12135 0.02362 0.37847 0.84995 -1.17644 -0 -0 -0.37494 -0.82226 0 0 0 0 0 1.0778 -0.01263 0.00046 0 2.44434 -0.57746 0 -2.3716 -0.01723 0.62364 0.30835
LEU_615 -3.964 0.53219 1.30256 -0.53213 0.3654 0.16455 0.35822 -1.11384 -0 -0 -0.13857 0.00525 0 0 0 0 0 0.4659 0.31371 0.18572 0.13235 0 0.54196 0 0.18072 0.15868 0.57294 -0.46839
ASP_616 -4.18313 0.67473 6.74793 -0.10905 0.00676 0.31686 2.80184 -2.77096 -0.00037 -0.00117 -4.97764 -1.16717 0 0 -0.74636 0 0 0.10483 -0.02548 0.0767 0 2.19075 -0.35062 0 -2.3716 0.28676 0.83068 -2.66573
ASP_617 -2.75698 0.17458 4.42404 -0.18635 0.01335 0.59412 1.88162 -1.83059 -0.02415 -0.1243 -2.76001 -1.0337 0 0 -0.74636 -0.83517 0 0.7813 -0.03696 0.21608 0 1.9898 -0.48551 0 -2.3716 -0.09058 0.81835 -2.38903
LYS_618 -4.76415 0.49531 6.36583 -0.49892 0.14037 0.3142 2.60365 -2.57511 -0.00037 -0.00117 -4.2218 -0.04997 0 0 0 0 0 0.23582 0.04069 0.09239 1.79408 0 0.00539 0 -1.5107 -0.01172 0.45753 -1.08867
GLY_619 -1.80292 0.27355 1.22865 -0.00028 0 0 0.37568 -0.69368 -0 -0 -0.46265 -0.18877 0 0 0 0 0 0.17122 0.0517 0 0 0 -0.27827 0 0.83697 -0.09092 0.28657 -0.29317
CYS_620 -4.68296 0.75422 3.36053 -0.06913 0.00406 0.05097 1.74373 -1.63762 -0.00079 -0.01315 -0.20183 -0.49435 0 0 0 0 0 0.0997 -0.01992 0.00111 0.07852 0 -0.47228 0 3.6196 2.54413 0.9575 5.62206
PRO_621 -1.36182 0.34226 0.70493 -0.07422 0 0.04521 0.11329 -0.31543 -0 -0 0.1063 0.57315 0 0 0 0 0 0.02998 -0.16152 0.01332 0.46898 0 -0.39691 0 -2.4119 2.32714 1.15613 1.15888
ALA_622 -3.04188 0.15997 2.30927 -0.02484 3e-05 0 1.453 -1.33653 -0 -0 0.56 -0.22016 0 0 0 0 0 0.06287 0.11938 0 0 0 -0.01898 0 1.8394 -0.39987 0.52234 1.98399
GLU_623 -2.42655 0.1033 2.27758 -0.29693 0.04518 0.36501 0.60999 -1.00776 -0 -0 -1.34874 -0.33044 0 0 0 -0.4633 0 0.18816 -0.06336 0.00903 0 2.98278 0.1216 0 -2.7348 -0.17607 0.44207 -1.70325
GLN_624 -8.24929 1.63585 5.51029 -0.22918 0.0524 0.1916 2.54902 -2.61525 -0.00502 -0.05597 -2.04338 -0.58671 0 0 0 -0.89819 0 0.12211 0.05268 0.0258 0 2.9642 0.04278 0 -0.18838 -0.05764 0.69098 -1.09133
ARG_625 -3.98411 0.63635 3.9776 -0.75771 0.21472 0.4526 1.00595 -1.60685 -0 -0 -1.14721 -0.17007 0 0 0 -0.4633 0 0.05152 -0.02397 0.08816 3.11194 0 -0.00825 0 -1.2888 0.39118 0.71949 1.19925
ALA_626 -4.75363 0.47605 2.34796 -0.02408 0 0 1.83912 -1.76376 -0.03128 -0.13873 -1.78964 -0.33035 0 0 0 0 0 0.04387 0.0457 0 0 0 -0.18692 0 1.8394 0.13401 0.81864 -1.47365
SER_627 -2.02546 0.73929 2.82728 -0.02218 0 0.02274 0.99508 -1.24442 -0 -0 0.0041 -0.24733 0 0 0 0 0 0.03927 0.25906 0.00456 0.5198 0 0.30485 0.60281 -0.77834 5.44759 1.83569 9.2844
PRO_628 -2.86485 1.07021 2.15832 -0.07791 0 0.04705 0.22985 -0.87417 -0 -0 0.25248 0.55817 0 0 0 0 0 0.01043 -0.17082 0.10288 0.39086 0 -0.68996 0 -2.4119 5.74899 1.71065 5.19029
LEU_629 -4.97254 0.78643 2.14926 -0.52189 0.20694 0.13378 1.75949 -1.44689 -0.01238 -0.13034 -0.87123 0.24811 0 0 0 0 0 0.03244 0.05025 0.09009 0.29184 0 -0.27968 0 0.18072 -0.1813 0.79901 -1.6879
THR:CtermProteinFull_630 -1.27141 0.1029 2.08545 -0.27488 0.14003 0.17669 0.73561 -0.86724 -0.03128 -0.13873 -0.24217 -0.39799 0 0 0 0 0 0.06824 0 0.00155 0.1902 0 0 2.336 -1.0874 -0.18119 0.55336 1.89773
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.8824 0 0 0 0 0 0 0 0 0 50.8824
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690837 DOMAINID 682409 MODEL 2 6J71.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 477.684
SSBOND     CYS A    4    CYS A   31                                       2.05  
SSBOND     CYS A  140    CYS A  170                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.12  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  218                                       2.02  
SSBOND     CYS A  230    CYS A  242                                       2.03  
SSBOND     CYS A  246    CYS A  273                                       2.05  
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                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.04  
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                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.05  
SSBOND     CYS A  545    CYS A  562                                       2.02  
SSBOND     CYS A  565    CYS A  574                                       2.04  
SSBOND     CYS A  578    CYS A  601                                       2.04  
SSBOND     CYS A  604    CYS A  612                                       2.03  
ATOM      1  N   THR A   1     644.621 159.153 407.792  1.00  0.620          N  
ATOM      2  CA  THR A   1     643.567 158.157 407.776  1.00  0.120          C  
ATOM      3  C   THR A   1     643.759 157.165 406.647  1.00  0.120          C  
ATOM      4  O   THR A   1     644.503 156.186 406.796  1.00  0.110          O  
ATOM      5  CB  THR A   1     642.236 158.870 407.663  1.00  0.370          C  
ATOM      6  OG1 THR A   1     642.307 159.731 406.526  1.00  0.370          O  
ATOM      7  CG2 THR A   1     641.935 159.669 408.927  1.00  0.370          C  
ATOM      8 1H   THR A   1     644.642 159.639 408.675  1.00  0.740          H  
ATOM      9 2H   THR A   1     645.515 158.721 407.611  1.00  0.740          H  
ATOM     10 3H   THR A   1     644.394 159.802 407.048  1.00  0.740          H  
ATOM     11  HA  THR A   1     643.589 157.608 408.715  1.00  0.140          H  
ATOM     12  HB  THR A   1     641.447 158.144 407.505  1.00  0.440          H  
ATOM     13  HG1 THR A   1     642.000 159.265 405.729  1.00  0.440          H  
ATOM     14 1HG2 THR A   1     640.984 160.175 408.827  1.00  0.440          H  
ATOM     15 2HG2 THR A   1     641.882 158.987 409.763  1.00  0.440          H  
ATOM     16 3HG2 THR A   1     642.712 160.405 409.104  1.00  0.440          H  
ATOM     17  N   GLN A   2     643.188 157.455 405.475  1.00  0.120          N  
ATOM     18  CA  GLN A   2     643.324 156.538 404.338  1.00  0.120          C  
ATOM     19  C   GLN A   2     642.686 155.181 404.648  1.00  0.100          C  
ATOM     20  O   GLN A   2     641.541 154.933 404.265  1.00  0.090          O  
ATOM     21  CB  GLN A   2     644.788 156.348 403.884  1.00  0.170          C  
ATOM     22  CG  GLN A   2     645.428 157.586 403.307  1.00  0.170          C  
ATOM     23  CD  GLN A   2     646.859 157.339 402.893  1.00  0.170          C  
ATOM     24  OE1 GLN A   2     647.550 156.517 403.503  1.00  0.170          O  
ATOM     25  NE2 GLN A   2     647.310 158.035 401.856  1.00  0.170          N  
ATOM     26  H   GLN A   2     642.555 158.259 405.408  1.00  0.140          H  
ATOM     27  HA  GLN A   2     642.783 156.970 403.497  1.00  0.140          H  
ATOM     28 1HB  GLN A   2     645.424 155.986 404.673  1.00  0.200          H  
ATOM     29 2HB  GLN A   2     644.808 155.593 403.096  1.00  0.200          H  
ATOM     30 1HG  GLN A   2     644.870 157.901 402.439  1.00  0.200          H  
ATOM     31 2HG  GLN A   2     645.417 158.370 404.061  1.00  0.200          H  
ATOM     32 1HE2 GLN A   2     648.248 157.908 401.537  1.00  0.200          H  
ATOM     33 2HE2 GLN A   2     646.710 158.687 401.390  1.00  0.200          H  
ATOM     34  N   VAL A   3     643.460 154.240 405.157  1.00  0.090          N  
ATOM     35  CA  VAL A   3     642.913 152.907 405.405  1.00  0.070          C  
ATOM     36  C   VAL A   3     642.117 152.850 406.723  1.00  0.060          C  
ATOM     37  O   VAL A   3     642.626 153.193 407.793  1.00  0.080          O  
ATOM     38  CB  VAL A   3     644.058 151.863 405.423  1.00  0.110          C  
ATOM     39  CG1 VAL A   3     643.509 150.474 405.749  1.00  0.110          C  
ATOM     40  CG2 VAL A   3     644.774 151.850 404.062  1.00  0.110          C  
ATOM     41  H   VAL A   3     644.388 154.506 405.487  1.00  0.110          H  
ATOM     42  HA  VAL A   3     642.232 152.660 404.595  1.00  0.080          H  
ATOM     43  HB  VAL A   3     644.767 152.131 406.205  1.00  0.130          H  
ATOM     44 1HG1 VAL A   3     644.322 149.760 405.766  1.00  0.130          H  
ATOM     45 2HG1 VAL A   3     643.020 150.481 406.722  1.00  0.130          H  
ATOM     46 3HG1 VAL A   3     642.787 150.186 404.979  1.00  0.130          H  
ATOM     47 1HG2 VAL A   3     645.589 151.130 404.084  1.00  0.130          H  
ATOM     48 2HG2 VAL A   3     644.082 151.575 403.286  1.00  0.130          H  
ATOM     49 3HG2 VAL A   3     645.176 152.840 403.852  1.00  0.130          H  
ATOM     50  N   CYS A   4     640.880 152.356 406.639  1.00  0.040          N  
ATOM     51  CA  CYS A   4     640.014 152.228 407.809  1.00  0.050          C  
ATOM     52  C   CYS A   4     639.488 150.807 407.933  1.00  0.050          C  
ATOM     53  O   CYS A   4     639.444 150.068 406.944  1.00  0.070          O  
ATOM     54  CB  CYS A   4     638.830 153.198 407.720  1.00  0.070          C  
ATOM     55  SG  CYS A   4     637.628 152.842 406.391  1.00  0.070          S  
ATOM     56  H   CYS A   4     640.541 152.071 405.725  1.00  0.050          H  
ATOM     57  HA  CYS A   4     640.590 152.471 408.702  1.00  0.060          H  
ATOM     58 1HB  CYS A   4     638.289 153.198 408.668  1.00  0.080          H  
ATOM     59 2HB  CYS A   4     639.209 154.201 407.569  1.00  0.080          H  
ATOM     60  N   THR A   5     639.047 150.411 409.127  1.00  0.050          N  
ATOM     61  CA  THR A   5     638.528 149.062 409.264  1.00  0.080          C  
ATOM     62  C   THR A   5     637.141 148.992 408.668  1.00  0.090          C  
ATOM     63  O   THR A   5     636.429 149.992 408.649  1.00  0.240          O  
ATOM     64  CB  THR A   5     638.455 148.669 410.750  1.00  0.100          C  
ATOM     65  OG1 THR A   5     637.576 149.581 411.428  1.00  0.100          O  
ATOM     66  CG2 THR A   5     639.840 148.736 411.384  1.00  0.100          C  
ATOM     67  H   THR A   5     639.065 151.027 409.929  1.00  0.060          H  
ATOM     68  HA  THR A   5     639.182 148.372 408.744  1.00  0.100          H  
ATOM     69  HB  THR A   5     638.057 147.656 410.842  1.00  0.120          H  
ATOM     70  HG1 THR A   5     636.661 149.429 411.125  1.00  0.120          H  
ATOM     71 1HG2 THR A   5     639.770 148.461 412.437  1.00  0.120          H  
ATOM     72 2HG2 THR A   5     640.506 148.044 410.869  1.00  0.120          H  
ATOM     73 3HG2 THR A   5     640.236 149.743 411.301  1.00  0.120          H  
ATOM     74  N   GLY A   6     636.698 147.804 408.278  1.00  0.030          N  
ATOM     75  CA  GLY A   6     635.329 147.692 407.800  1.00  0.050          C  
ATOM     76  C   GLY A   6     634.500 147.203 408.946  1.00  0.070          C  
ATOM     77  O   GLY A   6     635.037 146.994 410.029  1.00  0.120          O  
ATOM     78  H   GLY A   6     637.289 146.986 408.347  1.00  0.040          H  
ATOM     79 1HA  GLY A   6     634.958 148.659 407.467  1.00  0.060          H  
ATOM     80 2HA  GLY A   6     635.253 147.012 406.965  1.00  0.060          H  
ATOM     81  N   THR A   7     633.231 146.933 408.696  1.00  0.050          N  
ATOM     82  CA  THR A   7     632.334 146.462 409.756  1.00  0.070          C  
ATOM     83  C   THR A   7     631.718 145.101 409.432  1.00  0.060          C  
ATOM     84  O   THR A   7     632.007 144.517 408.378  1.00  0.060          O  
ATOM     85  CB  THR A   7     631.254 147.514 410.094  1.00  0.090          C  
ATOM     86  OG1 THR A   7     630.407 147.731 408.964  1.00  0.090          O  
ATOM     87  CG2 THR A   7     631.926 148.837 410.487  1.00  0.090          C  
ATOM     88  H   THR A   7     632.867 147.133 407.759  1.00  0.060          H  
ATOM     89  HA  THR A   7     632.925 146.344 410.659  1.00  0.080          H  
ATOM     90  HB  THR A   7     630.651 147.160 410.932  1.00  0.110          H  
ATOM     91  HG1 THR A   7     629.771 146.980 408.862  1.00  0.110          H  
ATOM     92 1HG2 THR A   7     631.161 149.569 410.738  1.00  0.110          H  
ATOM     93 2HG2 THR A   7     632.573 148.669 411.351  1.00  0.110          H  
ATOM     94 3HG2 THR A   7     632.524 149.211 409.661  1.00  0.110          H  
ATOM     95  N   ASP A   8     630.955 144.549 410.389  1.00  0.060          N  
ATOM     96  CA  ASP A   8     630.364 143.217 410.250  1.00  0.100          C  
ATOM     97  C   ASP A   8     629.030 143.090 411.005  1.00  0.080          C  
ATOM     98  O   ASP A   8     628.874 142.197 411.842  1.00  0.160          O  
ATOM     99  CB  ASP A   8     631.364 142.163 410.784  1.00  0.120          C  
ATOM    100  CG  ASP A   8     631.043 140.684 410.423  1.00  0.120          C  
ATOM    101  OD1 ASP A   8     630.429 140.433 409.394  1.00  0.120          O  
ATOM    102  OD2 ASP A   8     631.432 139.811 411.165  1.00  0.120          O  
ATOM    103  H   ASP A   8     630.747 145.078 411.241  1.00  0.070          H  
ATOM    104  HA  ASP A   8     630.171 143.036 409.192  1.00  0.120          H  
ATOM    105 1HB  ASP A   8     632.357 142.398 410.401  1.00  0.150          H  
ATOM    106 2HB  ASP A   8     631.412 142.238 411.867  1.00  0.150          H  
ATOM    107  N   MET A   9     628.101 144.024 410.767  1.00  0.040          N  
ATOM    108  CA  MET A   9     626.801 143.997 411.438  1.00  0.040          C  
ATOM    109  C   MET A   9     625.641 143.514 410.547  1.00  0.040          C  
ATOM    110  O   MET A   9     624.542 143.286 411.056  1.00  0.040          O  
ATOM    111  CB  MET A   9     626.475 145.380 412.029  1.00  0.060          C  
ATOM    112  CG  MET A   9     626.141 146.506 411.018  1.00  0.060          C  
ATOM    113  SD  MET A   9     625.880 148.124 411.831  1.00  0.060          S  
ATOM    114  CE  MET A   9     624.247 147.981 412.567  1.00  0.060          C  
ATOM    115  H   MET A   9     628.293 144.732 410.057  1.00  0.050          H  
ATOM    116  HA  MET A   9     626.871 143.298 412.269  1.00  0.050          H  
ATOM    117 1HB  MET A   9     625.646 145.284 412.722  1.00  0.070          H  
ATOM    118 2HB  MET A   9     627.333 145.727 412.594  1.00  0.070          H  
ATOM    119 1HG  MET A   9     626.957 146.611 410.303  1.00  0.070          H  
ATOM    120 2HG  MET A   9     625.233 146.249 410.459  1.00  0.070          H  
ATOM    121 1HE  MET A   9     624.010 148.898 413.075  1.00  0.070          H  
ATOM    122 2HE  MET A   9     623.510 147.806 411.786  1.00  0.070          H  
ATOM    123 3HE  MET A   9     624.216 147.157 413.281  1.00  0.070          H  
ATOM    124  N   LYS A  10     625.874 143.320 409.239  1.00  0.070          N  
ATOM    125  CA  LYS A  10     624.832 142.899 408.307  1.00  0.080          C  
ATOM    126  C   LYS A  10     623.583 143.781 408.445  1.00  0.040          C  
ATOM    127  O   LYS A  10     623.639 144.993 408.248  1.00  0.050          O  
ATOM    128  CB  LYS A  10     624.480 141.407 408.490  1.00  0.110          C  
ATOM    129  CG  LYS A  10     625.417 140.394 407.823  1.00  0.110          C  
ATOM    130  CD  LYS A  10     626.740 140.202 408.572  1.00  0.110          C  
ATOM    131  CE  LYS A  10     627.460 138.943 408.058  1.00  0.110          C  
ATOM    132  NZ  LYS A  10     628.826 138.803 408.612  1.00  0.110          N  
ATOM    133  H   LYS A  10     626.787 143.520 408.813  1.00  0.080          H  
ATOM    134  HA  LYS A  10     625.216 143.032 407.294  1.00  0.100          H  
ATOM    135 1HB  LYS A  10     624.400 141.161 409.550  1.00  0.130          H  
ATOM    136 2HB  LYS A  10     623.527 141.194 408.019  1.00  0.130          H  
ATOM    137 1HG  LYS A  10     624.909 139.432 407.754  1.00  0.130          H  
ATOM    138 2HG  LYS A  10     625.642 140.736 406.811  1.00  0.130          H  
ATOM    139 1HD  LYS A  10     627.398 141.063 408.407  1.00  0.130          H  
ATOM    140 2HD  LYS A  10     626.560 140.108 409.644  1.00  0.130          H  
ATOM    141 1HE  LYS A  10     626.875 138.072 408.345  1.00  0.130          H  
ATOM    142 2HE  LYS A  10     627.523 138.985 406.969  1.00  0.130          H  
ATOM    143 1HZ  LYS A  10     629.263 137.972 408.262  1.00  0.130          H  
ATOM    144 2HZ  LYS A  10     629.400 139.613 408.340  1.00  0.130          H  
ATOM    145 3HZ  LYS A  10     628.813 138.764 409.622  1.00  0.130          H  
ATOM    146  N   LEU A  11     622.441 143.168 408.754  1.00  0.050          N  
ATOM    147  CA  LEU A  11     621.184 143.885 408.872  1.00  0.060          C  
ATOM    148  C   LEU A  11     620.741 144.014 410.332  1.00  0.060          C  
ATOM    149  O   LEU A  11     619.560 144.231 410.615  1.00  0.080          O  
ATOM    150  CB  LEU A  11     620.119 143.177 408.025  1.00  0.080          C  
ATOM    151  CG  LEU A  11     620.443 143.054 406.486  1.00  0.080          C  
ATOM    152  CD1 LEU A  11     619.351 142.264 405.808  1.00  0.080          C  
ATOM    153  CD2 LEU A  11     620.545 144.413 405.848  1.00  0.080          C  
ATOM    154  H   LEU A  11     622.437 142.179 408.937  1.00  0.060          H  
ATOM    155  HA  LEU A  11     621.324 144.896 408.501  1.00  0.070          H  
ATOM    156 1HB  LEU A  11     619.968 142.176 408.422  1.00  0.100          H  
ATOM    157 2HB  LEU A  11     619.179 143.729 408.122  1.00  0.100          H  
ATOM    158  HG  LEU A  11     621.385 142.526 406.357  1.00  0.100          H  
ATOM    159 1HD1 LEU A  11     619.572 142.164 404.751  1.00  0.100          H  
ATOM    160 2HD1 LEU A  11     619.282 141.274 406.256  1.00  0.100          H  
ATOM    161 3HD1 LEU A  11     618.397 142.786 405.929  1.00  0.100          H  
ATOM    162 1HD2 LEU A  11     620.759 144.290 404.798  1.00  0.100          H  
ATOM    163 2HD2 LEU A  11     619.599 144.926 405.965  1.00  0.100          H  
ATOM    164 3HD2 LEU A  11     621.330 144.998 406.301  1.00  0.100          H  
ATOM    165  N   ARG A  12     621.673 143.823 411.263  1.00  0.040          N  
ATOM    166  CA  ARG A  12     621.386 143.940 412.686  1.00  0.070          C  
ATOM    167  C   ARG A  12     621.096 145.379 413.071  1.00  0.020          C  
ATOM    168  O   ARG A  12     621.664 146.306 412.504  1.00  0.100          O  
ATOM    169  CB  ARG A  12     622.565 143.454 413.511  1.00  0.090          C  
ATOM    170  CG  ARG A  12     622.837 141.970 413.429  1.00  0.090          C  
ATOM    171  CD  ARG A  12     624.066 141.591 414.181  1.00  0.090          C  
ATOM    172  NE  ARG A  12     624.304 140.158 414.102  1.00  0.090          N  
ATOM    173  CZ  ARG A  12     625.378 139.500 414.590  1.00  0.090          C  
ATOM    174  NH1 ARG A  12     626.368 140.125 415.206  1.00  0.090          N  
ATOM    175  NH2 ARG A  12     625.435 138.183 414.445  1.00  0.090          N  
ATOM    176  H   ARG A  12     622.638 143.624 410.982  1.00  0.050          H  
ATOM    177  HA  ARG A  12     620.512 143.333 412.918  1.00  0.080          H  
ATOM    178 1HB  ARG A  12     623.466 143.976 413.199  1.00  0.100          H  
ATOM    179 2HB  ARG A  12     622.400 143.704 414.559  1.00  0.100          H  
ATOM    180 1HG  ARG A  12     621.993 141.429 413.854  1.00  0.100          H  
ATOM    181 2HG  ARG A  12     622.964 141.680 412.385  1.00  0.100          H  
ATOM    182 1HD  ARG A  12     624.927 142.112 413.751  1.00  0.100          H  
ATOM    183 2HD  ARG A  12     623.955 141.870 415.231  1.00  0.100          H  
ATOM    184  HE  ARG A  12     623.591 139.601 413.646  1.00  0.100          H  
ATOM    185 1HH1 ARG A  12     626.376 141.140 415.340  1.00  0.100          H  
ATOM    186 2HH1 ARG A  12     627.147 139.594 415.551  1.00  0.100          H  
ATOM    187 1HH2 ARG A  12     624.683 137.697 413.979  1.00  0.100          H  
ATOM    188 2HH2 ARG A  12     626.226 137.663 414.802  1.00  0.100          H  
ATOM    189  N   LEU A  13     620.215 145.571 414.035  1.00  0.050          N  
ATOM    190  CA  LEU A  13     619.920 146.902 414.532  1.00  0.040          C  
ATOM    191  C   LEU A  13     621.178 147.407 415.266  1.00  0.060          C  
ATOM    192  O   LEU A  13     621.825 146.607 415.945  1.00  0.080          O  
ATOM    193  CB  LEU A  13     618.712 146.836 415.487  1.00  0.060          C  
ATOM    194  CG  LEU A  13     618.065 148.176 415.938  1.00  0.060          C  
ATOM    195  CD1 LEU A  13     617.359 148.859 414.727  1.00  0.060          C  
ATOM    196  CD2 LEU A  13     617.070 147.902 417.058  1.00  0.060          C  
ATOM    197  H   LEU A  13     619.751 144.772 414.446  1.00  0.060          H  
ATOM    198  HA  LEU A  13     619.679 147.523 413.683  1.00  0.050          H  
ATOM    199 1HB  LEU A  13     617.933 146.247 415.006  1.00  0.070          H  
ATOM    200 2HB  LEU A  13     619.025 146.311 416.391  1.00  0.070          H  
ATOM    201  HG  LEU A  13     618.841 148.846 416.316  1.00  0.070          H  
ATOM    202 1HD1 LEU A  13     616.911 149.796 415.054  1.00  0.070          H  
ATOM    203 2HD1 LEU A  13     618.052 149.065 413.929  1.00  0.070          H  
ATOM    204 3HD1 LEU A  13     616.577 148.200 414.347  1.00  0.070          H  
ATOM    205 1HD2 LEU A  13     616.624 148.842 417.386  1.00  0.070          H  
ATOM    206 2HD2 LEU A  13     616.286 147.234 416.700  1.00  0.070          H  
ATOM    207 3HD2 LEU A  13     617.591 147.436 417.896  1.00  0.070          H  
ATOM    208  N   PRO A  14     621.578 148.691 415.154  1.00  0.050          N  
ATOM    209  CA  PRO A  14     622.706 149.256 415.870  1.00  0.060          C  
ATOM    210  C   PRO A  14     622.535 149.053 417.367  1.00  0.060          C  
ATOM    211  O   PRO A  14     621.431 149.204 417.883  1.00  0.060          O  
ATOM    212  CB  PRO A  14     622.604 150.745 415.519  1.00  0.090          C  
ATOM    213  CG  PRO A  14     621.900 150.776 414.180  1.00  0.090          C  
ATOM    214  CD  PRO A  14     620.919 149.643 414.231  1.00  0.090          C  
ATOM    215  HA  PRO A  14     623.641 148.806 415.511  1.00  0.070          H  
ATOM    216 1HB  PRO A  14     622.057 151.271 416.309  1.00  0.110          H  
ATOM    217 2HB  PRO A  14     623.612 151.189 415.476  1.00  0.110          H  
ATOM    218 1HG  PRO A  14     621.406 151.752 414.039  1.00  0.110          H  
ATOM    219 2HG  PRO A  14     622.610 150.679 413.357  1.00  0.110          H  
ATOM    220 1HD  PRO A  14     619.981 150.006 414.630  1.00  0.110          H  
ATOM    221 2HD  PRO A  14     620.842 149.237 413.224  1.00  0.110          H  
ATOM    222  N   ALA A  15     623.638 148.762 418.076  1.00  0.060          N  
ATOM    223  CA  ALA A  15     623.585 148.567 419.535  1.00  0.060          C  
ATOM    224  C   ALA A  15     622.934 149.763 420.215  1.00  0.050          C  
ATOM    225  O   ALA A  15     622.143 149.615 421.149  1.00  0.040          O  
ATOM    226  CB  ALA A  15     624.982 148.362 420.099  1.00  0.080          C  
ATOM    227  H   ALA A  15     624.514 148.638 417.589  1.00  0.070          H  
ATOM    228  HA  ALA A  15     622.979 147.685 419.741  1.00  0.070          H  
ATOM    229 1HB  ALA A  15     624.916 148.204 421.179  1.00  0.100          H  
ATOM    230 2HB  ALA A  15     625.440 147.493 419.633  1.00  0.100          H  
ATOM    231 3HB  ALA A  15     625.586 149.240 419.900  1.00  0.100          H  
ATOM    232  N   SER A  16     623.277 150.951 419.736  1.00  0.050          N  
ATOM    233  CA  SER A  16     622.708 152.175 420.252  1.00  0.050          C  
ATOM    234  C   SER A  16     622.477 153.115 419.080  1.00  0.050          C  
ATOM    235  O   SER A  16     623.410 153.794 418.652  1.00  0.030          O  
ATOM    236  CB  SER A  16     623.647 152.841 421.227  1.00  0.070          C  
ATOM    237  OG  SER A  16     623.076 154.021 421.730  1.00  0.070          O  
ATOM    238  H   SER A  16     623.947 150.987 418.984  1.00  0.060          H  
ATOM    239  HA  SER A  16     621.784 151.949 420.776  1.00  0.060          H  
ATOM    240 1HB  SER A  16     623.869 152.167 422.031  1.00  0.080          H  
ATOM    241 2HB  SER A  16     624.588 153.072 420.732  1.00  0.080          H  
ATOM    242  HG  SER A  16     623.713 154.367 422.358  1.00  0.080          H  
ATOM    243  N   PRO A  17     621.252 153.190 418.526  1.00  0.050          N  
ATOM    244  CA  PRO A  17     620.892 154.006 417.375  1.00  0.050          C  
ATOM    245  C   PRO A  17     621.348 155.457 417.499  1.00  0.060          C  
ATOM    246  O   PRO A  17     621.800 156.044 416.518  1.00  0.060          O  
ATOM    247  CB  PRO A  17     619.366 153.875 417.357  1.00  0.080          C  
ATOM    248  CG  PRO A  17     619.108 152.495 417.947  1.00  0.080          C  
ATOM    249  CD  PRO A  17     620.145 152.344 419.040  1.00  0.080          C  
ATOM    250  HA  PRO A  17     621.320 153.551 416.469  1.00  0.060          H  
ATOM    251 1HB  PRO A  17     618.907 154.690 417.942  1.00  0.090          H  
ATOM    252 2HB  PRO A  17     618.993 153.975 416.327  1.00  0.090          H  
ATOM    253 1HG  PRO A  17     618.075 152.417 418.322  1.00  0.090          H  
ATOM    254 2HG  PRO A  17     619.219 151.719 417.166  1.00  0.090          H  
ATOM    255 1HD  PRO A  17     619.758 152.723 419.999  1.00  0.090          H  
ATOM    256 2HD  PRO A  17     620.449 151.277 419.093  1.00  0.090          H  
ATOM    257  N   GLU A  18     621.348 155.989 418.726  1.00  0.070          N  
ATOM    258  CA  GLU A  18     621.738 157.369 418.987  1.00  0.090          C  
ATOM    259  C   GLU A  18     623.165 157.705 418.583  1.00  0.070          C  
ATOM    260  O   GLU A  18     623.463 158.864 418.296  1.00  0.070          O  
ATOM    261  CB  GLU A  18     621.591 157.698 420.465  1.00  0.120          C  
ATOM    262  CG  GLU A  18     620.170 157.747 420.983  1.00  0.120          C  
ATOM    263  CD  GLU A  18     620.142 158.142 422.422  1.00  0.120          C  
ATOM    264  OE1 GLU A  18     621.186 158.520 422.906  1.00  0.120          O  
ATOM    265  OE2 GLU A  18     619.106 158.078 423.034  1.00  0.120          O  
ATOM    266  H   GLU A  18     620.993 155.461 419.509  1.00  0.080          H  
ATOM    267  HA  GLU A  18     621.071 158.017 418.419  1.00  0.110          H  
ATOM    268 1HB  GLU A  18     622.132 156.951 421.048  1.00  0.140          H  
ATOM    269 2HB  GLU A  18     622.057 158.662 420.665  1.00  0.140          H  
ATOM    270 1HG  GLU A  18     619.599 158.469 420.399  1.00  0.140          H  
ATOM    271 2HG  GLU A  18     619.708 156.769 420.862  1.00  0.140          H  
ATOM    272  N   THR A  19     624.062 156.717 418.598  1.00  0.060          N  
ATOM    273  CA  THR A  19     625.454 156.959 418.271  1.00  0.040          C  
ATOM    274  C   THR A  19     625.828 156.299 416.946  1.00  0.040          C  
ATOM    275  O   THR A  19     627.005 156.285 416.570  1.00  0.040          O  
ATOM    276  CB  THR A  19     626.405 156.434 419.373  1.00  0.060          C  
ATOM    277  OG1 THR A  19     626.226 155.024 419.528  1.00  0.060          O  
ATOM    278  CG2 THR A  19     626.131 157.117 420.727  1.00  0.060          C  
ATOM    279  H   THR A  19     623.798 155.750 418.822  1.00  0.070          H  
ATOM    280  HA  THR A  19     625.610 158.033 418.165  1.00  0.050          H  
ATOM    281  HB  THR A  19     627.417 156.635 419.070  1.00  0.080          H  
ATOM    282  HG1 THR A  19     626.982 154.641 419.980  1.00  0.080          H  
ATOM    283 1HG2 THR A  19     626.820 156.731 421.479  1.00  0.080          H  
ATOM    284 2HG2 THR A  19     626.269 158.193 420.625  1.00  0.080          H  
ATOM    285 3HG2 THR A  19     625.106 156.913 421.040  1.00  0.080          H  
ATOM    286  N   HIS A  20     624.841 155.759 416.217  1.00  0.060          N  
ATOM    287  CA  HIS A  20     625.109 155.034 414.974  1.00  0.070          C  
ATOM    288  C   HIS A  20     625.743 155.909 413.901  1.00  0.070          C  
ATOM    289  O   HIS A  20     626.733 155.520 413.272  1.00  0.070          O  
ATOM    290  CB  HIS A  20     623.834 154.384 414.453  1.00  0.090          C  
ATOM    291  CG  HIS A  20     624.023 153.618 413.200  1.00  0.090          C  
ATOM    292  ND1 HIS A  20     624.828 152.499 413.131  1.00  0.090          N  
ATOM    293  CD2 HIS A  20     623.466 153.757 411.980  1.00  0.090          C  
ATOM    294  CE1 HIS A  20     624.772 152.004 411.909  1.00  0.090          C  
ATOM    295  NE2 HIS A  20     623.944 152.739 411.207  1.00  0.090          N  
ATOM    296  H   HIS A  20     623.870 155.842 416.532  1.00  0.070          H  
ATOM    297  HA  HIS A  20     625.812 154.228 415.184  1.00  0.080          H  
ATOM    298 1HB  HIS A  20     623.441 153.716 415.214  1.00  0.110          H  
ATOM    299 2HB  HIS A  20     623.079 155.150 414.278  1.00  0.110          H  
ATOM    300  HD2 HIS A  20     622.747 154.519 411.670  1.00  0.110          H  
ATOM    301  HE1 HIS A  20     625.295 151.122 411.549  1.00  0.110          H  
ATOM    302  HE2 HIS A  20     623.665 152.569 410.238  1.00  0.110          H  
ATOM    303  N   LEU A  21     625.183 157.096 413.659  1.00  0.070          N  
ATOM    304  CA  LEU A  21     625.774 157.952 412.643  1.00  0.090          C  
ATOM    305  C   LEU A  21     627.165 158.406 413.055  1.00  0.070          C  
ATOM    306  O   LEU A  21     628.027 158.586 412.193  1.00  0.070          O  
ATOM    307  CB  LEU A  21     624.909 159.181 412.325  1.00  0.120          C  
ATOM    308  CG  LEU A  21     623.558 158.953 411.572  1.00  0.120          C  
ATOM    309  CD1 LEU A  21     622.800 160.281 411.492  1.00  0.120          C  
ATOM    310  CD2 LEU A  21     623.828 158.440 410.159  1.00  0.120          C  
ATOM    311  H   LEU A  21     624.381 157.402 414.193  1.00  0.080          H  
ATOM    312  HA  LEU A  21     625.894 157.364 411.739  1.00  0.110          H  
ATOM    313 1HB  LEU A  21     624.692 159.697 413.260  1.00  0.140          H  
ATOM    314 2HB  LEU A  21     625.503 159.843 411.707  1.00  0.140          H  
ATOM    315  HG  LEU A  21     622.947 158.231 412.116  1.00  0.140          H  
ATOM    316 1HD1 LEU A  21     621.859 160.136 410.970  1.00  0.140          H  
ATOM    317 2HD1 LEU A  21     622.599 160.650 412.499  1.00  0.140          H  
ATOM    318 3HD1 LEU A  21     623.401 161.010 410.952  1.00  0.140          H  
ATOM    319 1HD2 LEU A  21     622.888 158.301 409.644  1.00  0.140          H  
ATOM    320 2HD2 LEU A  21     624.433 159.167 409.613  1.00  0.140          H  
ATOM    321 3HD2 LEU A  21     624.353 157.497 410.196  1.00  0.140          H  
ATOM    322  N   ASP A  22     627.421 158.535 414.362  1.00  0.050          N  
ATOM    323  CA  ASP A  22     628.737 158.980 414.782  1.00  0.050          C  
ATOM    324  C   ASP A  22     629.708 157.835 414.602  1.00  0.040          C  
ATOM    325  O   ASP A  22     630.817 158.049 414.117  1.00  0.040          O  
ATOM    326  CB  ASP A  22     628.727 159.448 416.228  1.00  0.070          C  
ATOM    327  CG  ASP A  22     628.000 160.761 416.402  1.00  0.070          C  
ATOM    328  OD1 ASP A  22     628.503 161.780 415.956  1.00  0.070          O  
ATOM    329  OD2 ASP A  22     626.925 160.747 416.927  1.00  0.070          O  
ATOM    330  H   ASP A  22     626.689 158.387 415.048  1.00  0.060          H  
ATOM    331  HA  ASP A  22     629.049 159.808 414.148  1.00  0.060          H  
ATOM    332 1HB  ASP A  22     628.245 158.688 416.851  1.00  0.080          H  
ATOM    333 2HB  ASP A  22     629.750 159.562 416.582  1.00  0.080          H  
ATOM    334  N   MET A  23     629.271 156.600 414.850  1.00  0.030          N  
ATOM    335  CA  MET A  23     630.141 155.461 414.611  1.00  0.030          C  
ATOM    336  C   MET A  23     630.646 155.515 413.181  1.00  0.030          C  
ATOM    337  O   MET A  23     631.855 155.465 412.929  1.00  0.040          O  
ATOM    338  CB  MET A  23     629.357 154.143 414.764  1.00  0.040          C  
ATOM    339  CG  MET A  23     630.170 152.875 414.540  1.00  0.040          C  
ATOM    340  SD  MET A  23     629.200 151.365 414.325  1.00  0.040          S  
ATOM    341  CE  MET A  23     628.590 151.547 412.646  1.00  0.040          C  
ATOM    342  H   MET A  23     628.355 156.461 415.280  1.00  0.040          H  
ATOM    343  HA  MET A  23     630.998 155.502 415.279  1.00  0.040          H  
ATOM    344 1HB  MET A  23     628.921 154.099 415.759  1.00  0.050          H  
ATOM    345 2HB  MET A  23     628.539 154.134 414.069  1.00  0.050          H  
ATOM    346 1HG  MET A  23     630.835 152.990 413.708  1.00  0.050          H  
ATOM    347 2HG  MET A  23     630.742 152.733 415.414  1.00  0.050          H  
ATOM    348 1HE  MET A  23     627.983 150.681 412.382  1.00  0.050          H  
ATOM    349 2HE  MET A  23     627.981 152.445 412.569  1.00  0.050          H  
ATOM    350 3HE  MET A  23     629.430 151.618 411.960  1.00  0.050          H  
ATOM    351  N   LEU A  24     629.716 155.679 412.228  1.00  0.040          N  
ATOM    352  CA  LEU A  24     630.101 155.698 410.829  1.00  0.040          C  
ATOM    353  C   LEU A  24     630.988 156.899 410.485  1.00  0.040          C  
ATOM    354  O   LEU A  24     631.963 156.748 409.743  1.00  0.040          O  
ATOM    355  CB  LEU A  24     628.856 155.709 409.949  1.00  0.060          C  
ATOM    356  CG  LEU A  24     627.962 154.446 409.969  1.00  0.060          C  
ATOM    357  CD1 LEU A  24     626.704 154.743 409.190  1.00  0.060          C  
ATOM    358  CD2 LEU A  24     628.700 153.243 409.356  1.00  0.060          C  
ATOM    359  H   LEU A  24     628.727 155.739 412.504  1.00  0.050          H  
ATOM    360  HA  LEU A  24     630.679 154.805 410.627  1.00  0.050          H  
ATOM    361 1HB  LEU A  24     628.244 156.573 410.225  1.00  0.070          H  
ATOM    362 2HB  LEU A  24     629.185 155.822 408.942  1.00  0.070          H  
ATOM    363  HG  LEU A  24     627.675 154.217 410.995  1.00  0.070          H  
ATOM    364 1HD1 LEU A  24     626.058 153.865 409.213  1.00  0.070          H  
ATOM    365 2HD1 LEU A  24     626.185 155.587 409.649  1.00  0.070          H  
ATOM    366 3HD1 LEU A  24     626.953 154.983 408.159  1.00  0.070          H  
ATOM    367 1HD2 LEU A  24     628.042 152.368 409.369  1.00  0.070          H  
ATOM    368 2HD2 LEU A  24     628.976 153.467 408.329  1.00  0.070          H  
ATOM    369 3HD2 LEU A  24     629.590 153.016 409.926  1.00  0.070          H  
ATOM    370  N   ARG A  25     630.690 158.085 411.026  1.00  0.040          N  
ATOM    371  CA  ARG A  25     631.537 159.242 410.757  1.00  0.040          C  
ATOM    372  C   ARG A  25     632.957 159.046 411.279  1.00  0.050          C  
ATOM    373  O   ARG A  25     633.936 159.317 410.572  1.00  0.050          O  
ATOM    374  CB  ARG A  25     630.950 160.520 411.346  1.00  0.060          C  
ATOM    375  CG  ARG A  25     629.778 161.104 410.569  1.00  0.060          C  
ATOM    376  CD  ARG A  25     629.417 162.483 411.017  1.00  0.060          C  
ATOM    377  NE  ARG A  25     628.744 162.500 412.320  1.00  0.060          N  
ATOM    378  CZ  ARG A  25     627.398 162.437 412.503  1.00  0.060          C  
ATOM    379  NH1 ARG A  25     626.572 162.386 411.465  1.00  0.060          N  
ATOM    380  NH2 ARG A  25     626.909 162.440 413.728  1.00  0.060          N  
ATOM    381  H   ARG A  25     629.847 158.191 411.602  1.00  0.050          H  
ATOM    382  HA  ARG A  25     631.589 159.373 409.681  1.00  0.050          H  
ATOM    383 1HB  ARG A  25     630.611 160.321 412.359  1.00  0.070          H  
ATOM    384 2HB  ARG A  25     631.728 161.280 411.401  1.00  0.070          H  
ATOM    385 1HG  ARG A  25     630.078 161.187 409.551  1.00  0.070          H  
ATOM    386 2HG  ARG A  25     628.909 160.453 410.646  1.00  0.070          H  
ATOM    387 1HD  ARG A  25     630.330 163.071 411.105  1.00  0.070          H  
ATOM    388 2HD  ARG A  25     628.773 162.949 410.278  1.00  0.070          H  
ATOM    389  HE  ARG A  25     629.325 162.547 413.155  1.00  0.070          H  
ATOM    390 1HH1 ARG A  25     626.928 162.390 410.518  1.00  0.070          H  
ATOM    391 2HH1 ARG A  25     625.575 162.361 411.615  1.00  0.070          H  
ATOM    392 1HH2 ARG A  25     627.551 162.478 414.544  1.00  0.070          H  
ATOM    393 2HH2 ARG A  25     625.919 162.395 413.887  1.00  0.070          H  
ATOM    394  N   HIS A  26     633.104 158.481 412.474  1.00  0.060          N  
ATOM    395  CA  HIS A  26     634.450 158.290 412.984  1.00  0.070          C  
ATOM    396  C   HIS A  26     635.190 157.264 412.141  1.00  0.090          C  
ATOM    397  O   HIS A  26     636.338 157.510 411.753  1.00  0.100          O  
ATOM    398  CB  HIS A  26     634.437 157.843 414.452  1.00  0.090          C  
ATOM    399  CG  HIS A  26     634.101 158.939 415.420  1.00  0.090          C  
ATOM    400  ND1 HIS A  26     634.958 159.991 415.687  1.00  0.090          N  
ATOM    401  CD2 HIS A  26     633.007 159.153 416.173  1.00  0.090          C  
ATOM    402  CE1 HIS A  26     634.402 160.793 416.574  1.00  0.090          C  
ATOM    403  NE2 HIS A  26     633.220 160.308 416.887  1.00  0.090          N  
ATOM    404  H   HIS A  26     632.287 158.260 413.047  1.00  0.070          H  
ATOM    405  HA  HIS A  26     634.999 159.227 412.924  1.00  0.080          H  
ATOM    406 1HB  HIS A  26     633.699 157.045 414.576  1.00  0.110          H  
ATOM    407 2HB  HIS A  26     635.414 157.430 414.720  1.00  0.110          H  
ATOM    408  HD2 HIS A  26     632.132 158.534 416.204  1.00  0.110          H  
ATOM    409  HE1 HIS A  26     634.846 161.704 416.979  1.00  0.110          H  
ATOM    410  HE2 HIS A  26     632.570 160.721 417.543  1.00  0.110          H  
ATOM    411  N   LEU A  27     634.510 156.162 411.791  1.00  0.090          N  
ATOM    412  CA  LEU A  27     635.092 155.097 410.982  1.00  0.100          C  
ATOM    413  C   LEU A  27     635.449 155.496 409.557  1.00  0.070          C  
ATOM    414  O   LEU A  27     636.455 155.029 409.031  1.00  0.090          O  
ATOM    415  CB  LEU A  27     634.123 153.905 410.870  1.00  0.140          C  
ATOM    416  CG  LEU A  27     633.842 153.042 412.130  1.00  0.140          C  
ATOM    417  CD1 LEU A  27     632.697 152.099 411.800  1.00  0.140          C  
ATOM    418  CD2 LEU A  27     635.082 152.235 412.536  1.00  0.140          C  
ATOM    419  H   LEU A  27     633.563 156.037 412.156  1.00  0.110          H  
ATOM    420  HA  LEU A  27     636.000 154.772 411.466  1.00  0.120          H  
ATOM    421 1HB  LEU A  27     633.166 154.301 410.540  1.00  0.160          H  
ATOM    422 2HB  LEU A  27     634.496 153.240 410.087  1.00  0.160          H  
ATOM    423  HG  LEU A  27     633.548 153.680 412.951  1.00  0.160          H  
ATOM    424 1HD1 LEU A  27     632.462 151.483 412.667  1.00  0.160          H  
ATOM    425 2HD1 LEU A  27     631.819 152.679 411.520  1.00  0.160          H  
ATOM    426 3HD1 LEU A  27     632.991 151.463 410.968  1.00  0.160          H  
ATOM    427 1HD2 LEU A  27     634.847 151.630 413.415  1.00  0.160          H  
ATOM    428 2HD2 LEU A  27     635.380 151.578 411.712  1.00  0.160          H  
ATOM    429 3HD2 LEU A  27     635.903 152.905 412.778  1.00  0.160          H  
ATOM    430  N   TYR A  28     634.625 156.330 408.909  1.00  0.060          N  
ATOM    431  CA  TYR A  28     634.871 156.631 407.508  1.00  0.060          C  
ATOM    432  C   TYR A  28     635.208 158.074 407.069  1.00  0.070          C  
ATOM    433  O   TYR A  28     635.603 158.248 405.919  1.00  0.050          O  
ATOM    434  CB  TYR A  28     633.665 156.143 406.701  1.00  0.080          C  
ATOM    435  CG  TYR A  28     633.408 154.664 406.845  1.00  0.080          C  
ATOM    436  CD1 TYR A  28     632.338 154.215 407.613  1.00  0.080          C  
ATOM    437  CD2 TYR A  28     634.242 153.759 406.252  1.00  0.080          C  
ATOM    438  CE1 TYR A  28     632.130 152.870 407.780  1.00  0.080          C  
ATOM    439  CE2 TYR A  28     634.029 152.417 406.427  1.00  0.080          C  
ATOM    440  CZ  TYR A  28     632.988 151.974 407.184  1.00  0.080          C  
ATOM    441  OH  TYR A  28     632.800 150.636 407.357  1.00  0.080          O  
ATOM    442  H   TYR A  28     633.772 156.662 409.366  1.00  0.070          H  
ATOM    443  HA  TYR A  28     635.708 156.019 407.220  1.00  0.070          H  
ATOM    444 1HB  TYR A  28     632.802 156.644 407.051  1.00  0.100          H  
ATOM    445 2HB  TYR A  28     633.794 156.383 405.650  1.00  0.100          H  
ATOM    446  HD1 TYR A  28     631.672 154.923 408.093  1.00  0.100          H  
ATOM    447  HD2 TYR A  28     635.080 154.102 405.653  1.00  0.100          H  
ATOM    448  HE1 TYR A  28     631.306 152.510 408.384  1.00  0.100          H  
ATOM    449  HE2 TYR A  28     634.692 151.703 405.973  1.00  0.100          H  
ATOM    450  HH  TYR A  28     633.449 150.156 406.833  1.00  0.100          H  
ATOM    451  N   GLN A  29     635.163 159.096 407.932  1.00  0.100          N  
ATOM    452  CA  GLN A  29     635.391 160.477 407.457  1.00  0.110          C  
ATOM    453  C   GLN A  29     636.665 160.726 406.647  1.00  0.110          C  
ATOM    454  O   GLN A  29     636.648 161.543 405.728  1.00  0.110          O  
ATOM    455  CB  GLN A  29     635.375 161.446 408.650  1.00  0.150          C  
ATOM    456  CG  GLN A  29     635.588 162.933 408.301  1.00  0.150          C  
ATOM    457  CD  GLN A  29     634.483 163.550 407.474  1.00  0.150          C  
ATOM    458  OE1 GLN A  29     633.320 163.591 407.888  1.00  0.150          O  
ATOM    459  NE2 GLN A  29     634.840 164.030 406.291  1.00  0.150          N  
ATOM    460  H   GLN A  29     634.849 158.965 408.897  1.00  0.120          H  
ATOM    461  HA  GLN A  29     634.570 160.730 406.795  1.00  0.130          H  
ATOM    462 1HB  GLN A  29     634.413 161.368 409.155  1.00  0.180          H  
ATOM    463 2HB  GLN A  29     636.138 161.151 409.367  1.00  0.180          H  
ATOM    464 1HG  GLN A  29     635.637 163.483 409.237  1.00  0.180          H  
ATOM    465 2HG  GLN A  29     636.526 163.058 407.764  1.00  0.180          H  
ATOM    466 1HE2 GLN A  29     634.162 164.454 405.692  1.00  0.180          H  
ATOM    467 2HE2 GLN A  29     635.801 163.948 405.985  1.00  0.180          H  
ATOM    468  N   GLY A  30     637.777 160.093 406.998  1.00  0.110          N  
ATOM    469  CA  GLY A  30     639.014 160.282 406.235  1.00  0.080          C  
ATOM    470  C   GLY A  30     639.405 158.996 405.497  1.00  0.060          C  
ATOM    471  O   GLY A  30     640.575 158.813 405.114  1.00  0.060          O  
ATOM    472  H   GLY A  30     637.753 159.458 407.783  1.00  0.130          H  
ATOM    473 1HA  GLY A  30     638.878 161.088 405.513  1.00  0.100          H  
ATOM    474 2HA  GLY A  30     639.810 160.588 406.903  1.00  0.100          H  
ATOM    475  N   CYS A  31     638.450 158.073 405.375  1.00  0.040          N  
ATOM    476  CA  CYS A  31     638.698 156.761 404.799  1.00  0.040          C  
ATOM    477  C   CYS A  31     638.591 156.706 403.286  1.00  0.040          C  
ATOM    478  O   CYS A  31     637.616 157.153 402.683  1.00  0.060          O  
ATOM    479  CB  CYS A  31     637.747 155.730 405.380  1.00  0.060          C  
ATOM    480  SG  CYS A  31     638.061 154.074 404.808  1.00  0.060          S  
ATOM    481  H   CYS A  31     637.493 158.299 405.661  1.00  0.050          H  
ATOM    482  HA  CYS A  31     639.708 156.463 405.079  1.00  0.050          H  
ATOM    483 1HB  CYS A  31     637.816 155.747 406.460  1.00  0.070          H  
ATOM    484 2HB  CYS A  31     636.731 155.991 405.097  1.00  0.070          H  
ATOM    485  N   GLN A  32     639.630 156.166 402.678  1.00  0.050          N  
ATOM    486  CA  GLN A  32     639.718 155.986 401.245  1.00  0.050          C  
ATOM    487  C   GLN A  32     639.581 154.504 400.909  1.00  0.050          C  
ATOM    488  O   GLN A  32     639.005 154.134 399.871  1.00  0.040          O  
ATOM    489  CB  GLN A  32     641.044 156.539 400.732  1.00  0.070          C  
ATOM    490  CG  GLN A  32     641.181 158.045 400.910  1.00  0.070          C  
ATOM    491  CD  GLN A  32     642.523 158.551 400.460  1.00  0.070          C  
ATOM    492  OE1 GLN A  32     643.472 157.769 400.354  1.00  0.070          O  
ATOM    493  NE2 GLN A  32     642.622 159.850 400.195  1.00  0.070          N  
ATOM    494  H   GLN A  32     640.376 155.826 403.266  1.00  0.060          H  
ATOM    495  HA  GLN A  32     638.912 156.526 400.780  1.00  0.060          H  
ATOM    496 1HB  GLN A  32     641.865 156.053 401.259  1.00  0.080          H  
ATOM    497 2HB  GLN A  32     641.148 156.309 399.672  1.00  0.080          H  
ATOM    498 1HG  GLN A  32     640.408 158.532 400.314  1.00  0.080          H  
ATOM    499 2HG  GLN A  32     641.049 158.295 401.965  1.00  0.080          H  
ATOM    500 1HE2 GLN A  32     643.497 160.236 399.893  1.00  0.080          H  
ATOM    501 2HE2 GLN A  32     641.821 160.449 400.298  1.00  0.080          H  
ATOM    502  N   VAL A  33     640.125 153.669 401.799  1.00  0.050          N  
ATOM    503  CA  VAL A  33     640.131 152.226 401.624  1.00  0.060          C  
ATOM    504  C   VAL A  33     639.508 151.529 402.824  1.00  0.060          C  
ATOM    505  O   VAL A  33     639.969 151.715 403.949  1.00  0.060          O  
ATOM    506  CB  VAL A  33     641.570 151.707 401.463  1.00  0.080          C  
ATOM    507  CG1 VAL A  33     641.564 150.175 401.301  1.00  0.080          C  
ATOM    508  CG2 VAL A  33     642.240 152.385 400.281  1.00  0.080          C  
ATOM    509  H   VAL A  33     640.558 154.061 402.639  1.00  0.060          H  
ATOM    510  HA  VAL A  33     639.561 151.982 400.734  1.00  0.070          H  
ATOM    511  HB  VAL A  33     642.117 151.936 402.351  1.00  0.100          H  
ATOM    512 1HG1 VAL A  33     642.587 149.821 401.203  1.00  0.100          H  
ATOM    513 2HG1 VAL A  33     641.108 149.695 402.169  1.00  0.100          H  
ATOM    514 3HG1 VAL A  33     641.001 149.913 400.403  1.00  0.100          H  
ATOM    515 1HG2 VAL A  33     643.260 152.024 400.187  1.00  0.100          H  
ATOM    516 2HG2 VAL A  33     641.693 152.160 399.374  1.00  0.100          H  
ATOM    517 3HG2 VAL A  33     642.256 153.460 400.434  1.00  0.100          H  
ATOM    518  N   VAL A  34     638.497 150.706 402.576  1.00  0.060          N  
ATOM    519  CA  VAL A  34     637.830 149.995 403.652  1.00  0.060          C  
ATOM    520  C   VAL A  34     638.369 148.567 403.694  1.00  0.070          C  
ATOM    521  O   VAL A  34     638.176 147.795 402.756  1.00  0.080          O  
ATOM    522  CB  VAL A  34     636.297 149.978 403.415  1.00  0.080          C  
ATOM    523  CG1 VAL A  34     635.587 149.239 404.545  1.00  0.080          C  
ATOM    524  CG2 VAL A  34     635.777 151.403 403.261  1.00  0.080          C  
ATOM    525  H   VAL A  34     638.187 150.599 401.610  1.00  0.070          H  
ATOM    526  HA  VAL A  34     638.047 150.484 404.602  1.00  0.070          H  
ATOM    527  HB  VAL A  34     636.091 149.434 402.520  1.00  0.100          H  
ATOM    528 1HG1 VAL A  34     634.517 149.216 404.353  1.00  0.100          H  
ATOM    529 2HG1 VAL A  34     635.954 148.232 404.601  1.00  0.100          H  
ATOM    530 3HG1 VAL A  34     635.781 149.751 405.485  1.00  0.100          H  
ATOM    531 1HG2 VAL A  34     634.709 151.384 403.075  1.00  0.100          H  
ATOM    532 2HG2 VAL A  34     635.976 151.957 404.154  1.00  0.100          H  
ATOM    533 3HG2 VAL A  34     636.277 151.887 402.427  1.00  0.100          H  
ATOM    534  N   GLN A  35     639.009 148.192 404.809  1.00  0.060          N  
ATOM    535  CA  GLN A  35     639.634 146.869 404.960  1.00  0.050          C  
ATOM    536  C   GLN A  35     638.646 145.713 404.905  1.00  0.050          C  
ATOM    537  O   GLN A  35     639.007 144.593 404.546  1.00  0.060          O  
ATOM    538  CB  GLN A  35     640.377 146.748 406.282  1.00  0.070          C  
ATOM    539  CG  GLN A  35     641.617 147.578 406.419  1.00  0.070          C  
ATOM    540  CD  GLN A  35     642.211 147.407 407.787  1.00  0.070          C  
ATOM    541  OE1 GLN A  35     641.546 146.879 408.691  1.00  0.070          O  
ATOM    542  NE2 GLN A  35     643.446 147.820 407.961  1.00  0.070          N  
ATOM    543  H   GLN A  35     639.123 148.883 405.559  1.00  0.070          H  
ATOM    544  HA  GLN A  35     640.348 146.744 404.152  1.00  0.060          H  
ATOM    545 1HB  GLN A  35     639.707 147.007 407.077  1.00  0.090          H  
ATOM    546 2HB  GLN A  35     640.663 145.709 406.432  1.00  0.090          H  
ATOM    547 1HG  GLN A  35     642.348 147.265 405.676  1.00  0.090          H  
ATOM    548 2HG  GLN A  35     641.359 148.616 406.277  1.00  0.090          H  
ATOM    549 1HE2 GLN A  35     643.885 147.703 408.859  1.00  0.090          H  
ATOM    550 2HE2 GLN A  35     643.951 148.228 407.205  1.00  0.090          H  
ATOM    551  N   GLY A  36     637.437 145.955 405.380  1.00  0.050          N  
ATOM    552  CA  GLY A  36     636.380 144.964 405.403  1.00  0.050          C  
ATOM    553  C   GLY A  36     635.222 145.428 404.540  1.00  0.040          C  
ATOM    554  O   GLY A  36     635.410 145.946 403.431  1.00  0.040          O  
ATOM    555  H   GLY A  36     637.234 146.883 405.726  1.00  0.060          H  
ATOM    556 1HA  GLY A  36     636.754 144.009 405.032  1.00  0.060          H  
ATOM    557 2HA  GLY A  36     636.042 144.798 406.425  1.00  0.060          H  
ATOM    558  N   ASN A  37     634.024 145.253 405.079  1.00  0.040          N  
ATOM    559  CA  ASN A  37     632.796 145.596 404.388  1.00  0.040          C  
ATOM    560  C   ASN A  37     632.396 147.044 404.671  1.00  0.030          C  
ATOM    561  O   ASN A  37     632.668 147.592 405.751  1.00  0.030          O  
ATOM    562  CB  ASN A  37     631.710 144.702 404.901  1.00  0.060          C  
ATOM    563  CG  ASN A  37     632.048 143.281 404.771  1.00  0.060          C  
ATOM    564  OD1 ASN A  37     632.371 142.729 403.707  1.00  0.060          O  
ATOM    565  ND2 ASN A  37     632.008 142.643 405.920  1.00  0.060          N  
ATOM    566  H   ASN A  37     633.972 144.815 405.992  1.00  0.050          H  
ATOM    567  HA  ASN A  37     632.933 145.480 403.312  1.00  0.050          H  
ATOM    568 1HB  ASN A  37     631.501 144.929 405.942  1.00  0.070          H  
ATOM    569 2HB  ASN A  37     630.796 144.896 404.339  1.00  0.070          H  
ATOM    570 1HD2 ASN A  37     632.212 141.666 405.981  1.00  0.070          H  
ATOM    571 2HD2 ASN A  37     631.780 143.167 406.777  1.00  0.070          H  
ATOM    572  N   LEU A  38     631.688 147.647 403.730  1.00  0.030          N  
ATOM    573  CA  LEU A  38     631.129 148.973 403.926  1.00  0.030          C  
ATOM    574  C   LEU A  38     629.639 148.802 404.159  1.00  0.030          C  
ATOM    575  O   LEU A  38     628.896 148.501 403.226  1.00  0.030          O  
ATOM    576  CB  LEU A  38     631.432 149.856 402.706  1.00  0.040          C  
ATOM    577  CG  LEU A  38     630.865 151.302 402.687  1.00  0.040          C  
ATOM    578  CD1 LEU A  38     631.401 152.108 403.871  1.00  0.040          C  
ATOM    579  CD2 LEU A  38     631.285 151.959 401.374  1.00  0.040          C  
ATOM    580  H   LEU A  38     631.484 147.131 402.869  1.00  0.040          H  
ATOM    581  HA  LEU A  38     631.576 149.414 404.816  1.00  0.040          H  
ATOM    582 1HB  LEU A  38     632.513 149.922 402.599  1.00  0.050          H  
ATOM    583 2HB  LEU A  38     631.045 149.350 401.837  1.00  0.050          H  
ATOM    584  HG  LEU A  38     629.775 151.277 402.750  1.00  0.050          H  
ATOM    585 1HD1 LEU A  38     631.005 153.118 403.828  1.00  0.050          H  
ATOM    586 2HD1 LEU A  38     631.094 151.654 404.808  1.00  0.050          H  
ATOM    587 3HD1 LEU A  38     632.481 152.145 403.828  1.00  0.050          H  
ATOM    588 1HD2 LEU A  38     630.899 152.973 401.344  1.00  0.050          H  
ATOM    589 2HD2 LEU A  38     632.368 151.984 401.313  1.00  0.050          H  
ATOM    590 3HD2 LEU A  38     630.892 151.394 400.530  1.00  0.050          H  
ATOM    591  N   GLU A  39     629.208 148.959 405.405  1.00  0.030          N  
ATOM    592  CA  GLU A  39     627.818 148.701 405.767  1.00  0.030          C  
ATOM    593  C   GLU A  39     627.117 149.950 406.248  1.00  0.020          C  
ATOM    594  O   GLU A  39     627.403 150.486 407.320  1.00  0.020          O  
ATOM    595  CB  GLU A  39     627.742 147.622 406.836  1.00  0.040          C  
ATOM    596  CG  GLU A  39     628.283 146.258 406.399  1.00  0.040          C  
ATOM    597  CD  GLU A  39     628.207 145.278 407.496  1.00  0.040          C  
ATOM    598  OE1 GLU A  39     628.554 145.655 408.591  1.00  0.040          O  
ATOM    599  OE2 GLU A  39     627.794 144.151 407.291  1.00  0.040          O  
ATOM    600  H   GLU A  39     629.868 149.244 406.121  1.00  0.040          H  
ATOM    601  HA  GLU A  39     627.284 148.350 404.885  1.00  0.040          H  
ATOM    602 1HB  GLU A  39     628.278 147.951 407.714  1.00  0.050          H  
ATOM    603 2HB  GLU A  39     626.700 147.483 407.130  1.00  0.050          H  
ATOM    604 1HG  GLU A  39     627.713 145.902 405.562  1.00  0.050          H  
ATOM    605 2HG  GLU A  39     629.321 146.367 406.082  1.00  0.050          H  
ATOM    606  N   LEU A  40     626.232 150.441 405.414  1.00  0.050          N  
ATOM    607  CA  LEU A  40     625.514 151.660 405.674  1.00  0.070          C  
ATOM    608  C   LEU A  40     624.062 151.301 405.874  1.00  0.080          C  
ATOM    609  O   LEU A  40     623.302 151.199 404.900  1.00  0.080          O  
ATOM    610  CB  LEU A  40     625.746 152.566 404.471  1.00  0.090          C  
ATOM    611  CG  LEU A  40     627.258 152.816 404.161  1.00  0.090          C  
ATOM    612  CD1 LEU A  40     627.375 153.558 402.872  1.00  0.090          C  
ATOM    613  CD2 LEU A  40     627.921 153.591 405.317  1.00  0.090          C  
ATOM    614  H   LEU A  40     626.036 149.923 404.553  1.00  0.060          H  
ATOM    615  HA  LEU A  40     625.875 152.119 406.590  1.00  0.080          H  
ATOM    616 1HB  LEU A  40     625.301 152.094 403.594  1.00  0.110          H  
ATOM    617 2HB  LEU A  40     625.272 153.514 404.631  1.00  0.110          H  
ATOM    618  HG  LEU A  40     627.768 151.862 404.041  1.00  0.110          H  
ATOM    619 1HD1 LEU A  40     628.427 153.721 402.651  1.00  0.110          H  
ATOM    620 2HD1 LEU A  40     626.918 152.976 402.069  1.00  0.110          H  
ATOM    621 3HD1 LEU A  40     626.868 154.505 402.967  1.00  0.110          H  
ATOM    622 1HD2 LEU A  40     628.964 153.742 405.083  1.00  0.110          H  
ATOM    623 2HD2 LEU A  40     627.433 154.555 405.449  1.00  0.110          H  
ATOM    624 3HD2 LEU A  40     627.854 153.026 406.237  1.00  0.110          H  
ATOM    625  N   THR A  41     623.676 151.099 407.130  1.00  0.080          N  
ATOM    626  CA  THR A  41     622.332 150.633 407.385  1.00  0.080          C  
ATOM    627  C   THR A  41     621.605 151.477 408.427  1.00  0.080          C  
ATOM    628  O   THR A  41     622.223 152.151 409.254  1.00  0.090          O  
ATOM    629  CB  THR A  41     622.361 149.139 407.820  1.00  0.110          C  
ATOM    630  OG1 THR A  41     623.048 149.008 409.082  1.00  0.110          O  
ATOM    631  CG2 THR A  41     623.121 148.280 406.763  1.00  0.110          C  
ATOM    632  H   THR A  41     624.329 151.215 407.893  1.00  0.100          H  
ATOM    633  HA  THR A  41     621.784 150.715 406.464  1.00  0.100          H  
ATOM    634  HB  THR A  41     621.336 148.774 407.914  1.00  0.130          H  
ATOM    635  HG1 THR A  41     622.993 148.091 409.381  1.00  0.130          H  
ATOM    636 1HG2 THR A  41     623.122 147.238 407.073  1.00  0.130          H  
ATOM    637 2HG2 THR A  41     622.633 148.372 405.806  1.00  0.130          H  
ATOM    638 3HG2 THR A  41     624.147 148.617 406.669  1.00  0.130          H  
ATOM    639  N   TYR A  42     620.273 151.409 408.400  1.00  0.080          N  
ATOM    640  CA  TYR A  42     619.404 152.084 409.375  1.00  0.080          C  
ATOM    641  C   TYR A  42     619.671 153.596 409.518  1.00  0.090          C  
ATOM    642  O   TYR A  42     619.647 154.141 410.627  1.00  0.100          O  
ATOM    643  CB  TYR A  42     619.515 151.392 410.742  1.00  0.110          C  
ATOM    644  CG  TYR A  42     619.022 149.952 410.738  1.00  0.110          C  
ATOM    645  CD1 TYR A  42     619.910 148.899 410.621  1.00  0.110          C  
ATOM    646  CD2 TYR A  42     617.672 149.697 410.869  1.00  0.110          C  
ATOM    647  CE1 TYR A  42     619.447 147.603 410.631  1.00  0.110          C  
ATOM    648  CE2 TYR A  42     617.211 148.402 410.886  1.00  0.110          C  
ATOM    649  CZ  TYR A  42     618.090 147.356 410.769  1.00  0.110          C  
ATOM    650  OH  TYR A  42     617.607 146.064 410.792  1.00  0.110          O  
ATOM    651  H   TYR A  42     619.868 150.858 407.636  1.00  0.100          H  
ATOM    652  HA  TYR A  42     618.377 151.976 409.029  1.00  0.100          H  
ATOM    653 1HB  TYR A  42     620.555 151.398 411.081  1.00  0.130          H  
ATOM    654 2HB  TYR A  42     618.934 151.945 411.476  1.00  0.130          H  
ATOM    655  HD1 TYR A  42     620.974 149.096 410.523  1.00  0.130          H  
ATOM    656  HD2 TYR A  42     616.969 150.524 410.962  1.00  0.130          H  
ATOM    657  HE1 TYR A  42     620.147 146.781 410.538  1.00  0.130          H  
ATOM    658  HE2 TYR A  42     616.145 148.203 410.993  1.00  0.130          H  
ATOM    659  HH  TYR A  42     618.340 145.425 410.658  1.00  0.130          H  
ATOM    660  N   LEU A  43     619.894 154.277 408.394  1.00  0.100          N  
ATOM    661  CA  LEU A  43     620.163 155.704 408.381  1.00  0.110          C  
ATOM    662  C   LEU A  43     618.844 156.531 408.253  1.00  0.120          C  
ATOM    663  O   LEU A  43     617.960 156.163 407.467  1.00  0.150          O  
ATOM    664  CB  LEU A  43     621.072 155.990 407.182  1.00  0.150          C  
ATOM    665  CG  LEU A  43     622.424 155.204 407.118  1.00  0.150          C  
ATOM    666  CD1 LEU A  43     623.097 155.489 405.812  1.00  0.150          C  
ATOM    667  CD2 LEU A  43     623.311 155.586 408.200  1.00  0.150          C  
ATOM    668  H   LEU A  43     619.919 153.760 407.518  1.00  0.120          H  
ATOM    669  HA  LEU A  43     620.705 155.930 409.280  1.00  0.130          H  
ATOM    670 1HB  LEU A  43     620.526 155.755 406.288  1.00  0.180          H  
ATOM    671 2HB  LEU A  43     621.309 157.056 407.181  1.00  0.180          H  
ATOM    672  HG  LEU A  43     622.234 154.146 407.193  1.00  0.180          H  
ATOM    673 1HD1 LEU A  43     624.021 154.943 405.767  1.00  0.180          H  
ATOM    674 2HD1 LEU A  43     622.464 155.196 404.987  1.00  0.180          H  
ATOM    675 3HD1 LEU A  43     623.298 156.532 405.753  1.00  0.180          H  
ATOM    676 1HD2 LEU A  43     624.215 155.019 408.099  1.00  0.180          H  
ATOM    677 2HD2 LEU A  43     623.526 156.633 408.114  1.00  0.180          H  
ATOM    678 3HD2 LEU A  43     622.859 155.370 409.164  1.00  0.180          H  
ATOM    679  N   PRO A  44     618.687 157.642 409.015  1.00  0.130          N  
ATOM    680  CA  PRO A  44     617.589 158.615 408.982  1.00  0.210          C  
ATOM    681  C   PRO A  44     617.458 159.340 407.661  1.00  0.070          C  
ATOM    682  O   PRO A  44     618.454 159.562 406.996  1.00  0.130          O  
ATOM    683  CB  PRO A  44     617.988 159.632 410.062  1.00  0.320          C  
ATOM    684  CG  PRO A  44     618.907 158.899 410.977  1.00  0.320          C  
ATOM    685  CD  PRO A  44     619.656 157.925 410.104  1.00  0.320          C  
ATOM    686  HA  PRO A  44     616.649 158.105 409.240  1.00  0.250          H  
ATOM    687 1HB  PRO A  44     618.455 160.512 409.588  1.00  0.380          H  
ATOM    688 2HB  PRO A  44     617.086 159.997 410.575  1.00  0.380          H  
ATOM    689 1HG  PRO A  44     619.571 159.611 411.489  1.00  0.380          H  
ATOM    690 2HG  PRO A  44     618.329 158.391 411.763  1.00  0.380          H  
ATOM    691 1HD  PRO A  44     620.578 158.356 409.708  1.00  0.380          H  
ATOM    692 2HD  PRO A  44     619.819 157.048 410.753  1.00  0.380          H  
ATOM    693  N   THR A  45     616.246 159.799 407.350  1.00  0.030          N  
ATOM    694  CA  THR A  45     615.951 160.588 406.146  1.00  0.190          C  
ATOM    695  C   THR A  45     616.993 161.664 405.882  1.00  0.490          C  
ATOM    696  O   THR A  45     617.866 161.512 405.024  1.00  1.640          O  
ATOM    697  CB  THR A  45     614.565 161.263 406.243  1.00  0.200          C  
ATOM    698  OG1 THR A  45     614.529 162.116 407.406  1.00  0.200          O  
ATOM    699  CG2 THR A  45     613.470 160.231 406.313  1.00  0.200          C  
ATOM    700  H   THR A  45     615.478 159.593 407.970  1.00  0.040          H  
ATOM    701  HA  THR A  45     615.945 159.916 405.291  1.00  0.230          H  
ATOM    702  HB  THR A  45     614.411 161.882 405.357  1.00  0.240          H  
ATOM    703  HG1 THR A  45     613.726 162.661 407.377  1.00  0.240          H  
ATOM    704 1HG2 THR A  45     612.505 160.730 406.369  1.00  0.240          H  
ATOM    705 2HG2 THR A  45     613.511 159.630 405.413  1.00  0.240          H  
ATOM    706 3HG2 THR A  45     613.599 159.601 407.185  1.00  0.240          H  
ATOM    707  N   ASN A  46     616.871 162.789 406.560  1.00  0.570          N  
ATOM    708  CA  ASN A  46     617.797 163.903 406.375  1.00  0.470          C  
ATOM    709  C   ASN A  46     619.100 163.731 407.161  1.00  0.470          C  
ATOM    710  O   ASN A  46     619.416 164.509 408.062  1.00  1.030          O  
ATOM    711  CB  ASN A  46     617.125 165.211 406.743  1.00  0.700          C  
ATOM    712  CG  ASN A  46     616.013 165.578 405.791  1.00  0.700          C  
ATOM    713  OD1 ASN A  46     616.143 165.399 404.567  1.00  0.700          O  
ATOM    714  ND2 ASN A  46     614.931 166.085 406.328  1.00  0.700          N  
ATOM    715  H   ASN A  46     616.117 162.836 407.233  1.00  0.680          H  
ATOM    716  HA  ASN A  46     618.073 163.945 405.320  1.00  0.560          H  
ATOM    717 1HB  ASN A  46     616.716 165.135 407.751  1.00  0.840          H  
ATOM    718 2HB  ASN A  46     617.864 166.012 406.748  1.00  0.840          H  
ATOM    719 1HD2 ASN A  46     614.160 166.350 405.749  1.00  0.840          H  
ATOM    720 2HD2 ASN A  46     614.876 166.215 407.320  1.00  0.840          H  
ATOM    721  N   ALA A  47     619.850 162.699 406.809  1.00  0.280          N  
ATOM    722  CA  ALA A  47     621.133 162.398 407.433  1.00  0.260          C  
ATOM    723  C   ALA A  47     622.232 163.022 406.588  1.00  0.130          C  
ATOM    724  O   ALA A  47     622.138 163.028 405.360  1.00  0.050          O  
ATOM    725  CB  ALA A  47     621.348 160.886 407.556  1.00  0.370          C  
ATOM    726  H   ALA A  47     619.479 162.131 406.041  1.00  0.340          H  
ATOM    727  HA  ALA A  47     621.157 162.850 408.424  1.00  0.310          H  
ATOM    728 1HB  ALA A  47     622.313 160.687 408.021  1.00  0.450          H  
ATOM    729 2HB  ALA A  47     620.558 160.456 408.164  1.00  0.450          H  
ATOM    730 3HB  ALA A  47     621.324 160.435 406.567  1.00  0.450          H  
ATOM    731  N   SER A  48     623.281 163.530 407.226  1.00  0.180          N  
ATOM    732  CA  SER A  48     624.410 164.044 406.467  1.00  0.160          C  
ATOM    733  C   SER A  48     625.443 162.950 406.322  1.00  0.070          C  
ATOM    734  O   SER A  48     626.059 162.529 407.306  1.00  0.040          O  
ATOM    735  CB  SER A  48     625.028 165.244 407.143  1.00  0.230          C  
ATOM    736  OG  SER A  48     626.177 165.656 406.448  1.00  0.230          O  
ATOM    737  H   SER A  48     623.304 163.540 408.234  1.00  0.220          H  
ATOM    738  HA  SER A  48     624.070 164.337 405.474  1.00  0.190          H  
ATOM    739 1HB  SER A  48     624.304 166.058 407.173  1.00  0.280          H  
ATOM    740 2HB  SER A  48     625.288 164.995 408.170  1.00  0.280          H  
ATOM    741  HG  SER A  48     626.486 166.446 406.898  1.00  0.280          H  
ATOM    742  N   LEU A  49     625.596 162.444 405.105  1.00  0.070          N  
ATOM    743  CA  LEU A  49     626.501 161.334 404.857  1.00  0.070          C  
ATOM    744  C   LEU A  49     627.739 161.734 404.065  1.00  0.050          C  
ATOM    745  O   LEU A  49     628.384 160.886 403.446  1.00  0.060          O  
ATOM    746  CB  LEU A  49     625.785 160.222 404.123  1.00  0.100          C  
ATOM    747  CG  LEU A  49     624.540 159.635 404.797  1.00  0.100          C  
ATOM    748  CD1 LEU A  49     624.022 158.609 403.882  1.00  0.100          C  
ATOM    749  CD2 LEU A  49     624.829 159.059 406.191  1.00  0.100          C  
ATOM    750  H   LEU A  49     625.047 162.834 404.347  1.00  0.080          H  
ATOM    751  HA  LEU A  49     626.835 160.964 405.807  1.00  0.080          H  
ATOM    752 1HB  LEU A  49     625.477 160.603 403.157  1.00  0.120          H  
ATOM    753 2HB  LEU A  49     626.490 159.411 403.969  1.00  0.120          H  
ATOM    754  HG  LEU A  49     623.779 160.416 404.890  1.00  0.120          H  
ATOM    755 1HD1 LEU A  49     623.122 158.200 404.289  1.00  0.120          H  
ATOM    756 2HD1 LEU A  49     623.812 159.070 402.918  1.00  0.120          H  
ATOM    757 3HD1 LEU A  49     624.757 157.821 403.757  1.00  0.120          H  
ATOM    758 1HD2 LEU A  49     623.909 158.655 406.608  1.00  0.120          H  
ATOM    759 2HD2 LEU A  49     625.575 158.267 406.120  1.00  0.120          H  
ATOM    760 3HD2 LEU A  49     625.187 159.843 406.849  1.00  0.120          H  
ATOM    761  N   SER A  50     628.081 163.026 404.068  1.00  0.050          N  
ATOM    762  CA  SER A  50     629.196 163.548 403.263  1.00  0.050          C  
ATOM    763  C   SER A  50     630.535 162.923 403.624  1.00  0.040          C  
ATOM    764  O   SER A  50     631.440 162.846 402.796  1.00  0.040          O  
ATOM    765  CB  SER A  50     629.301 165.049 403.430  1.00  0.070          C  
ATOM    766  OG  SER A  50     629.760 165.380 404.709  1.00  0.070          O  
ATOM    767  H   SER A  50     627.534 163.674 404.624  1.00  0.060          H  
ATOM    768  HA  SER A  50     628.991 163.331 402.215  1.00  0.060          H  
ATOM    769 1HB  SER A  50     629.980 165.455 402.679  1.00  0.080          H  
ATOM    770 2HB  SER A  50     628.323 165.499 403.266  1.00  0.080          H  
ATOM    771  HG  SER A  50     629.640 166.332 404.794  1.00  0.080          H  
ATOM    772  N   PHE A  51     630.625 162.359 404.813  1.00  0.050          N  
ATOM    773  CA  PHE A  51     631.815 161.694 405.314  1.00  0.050          C  
ATOM    774  C   PHE A  51     632.262 160.521 404.421  1.00  0.040          C  
ATOM    775  O   PHE A  51     633.435 160.163 404.395  1.00  0.040          O  
ATOM    776  CB  PHE A  51     631.547 161.245 406.756  1.00  0.070          C  
ATOM    777  CG  PHE A  51     630.593 160.120 406.924  1.00  0.070          C  
ATOM    778  CD1 PHE A  51     631.033 158.838 406.919  1.00  0.070          C  
ATOM    779  CD2 PHE A  51     629.250 160.349 407.131  1.00  0.070          C  
ATOM    780  CE1 PHE A  51     630.157 157.793 407.108  1.00  0.070          C  
ATOM    781  CE2 PHE A  51     628.385 159.308 407.323  1.00  0.070          C  
ATOM    782  CZ  PHE A  51     628.833 158.038 407.303  1.00  0.070          C  
ATOM    783  H   PHE A  51     629.825 162.449 405.419  1.00  0.060          H  
ATOM    784  HA  PHE A  51     632.623 162.423 405.337  1.00  0.060          H  
ATOM    785 1HB  PHE A  51     632.460 160.964 407.231  1.00  0.080          H  
ATOM    786 2HB  PHE A  51     631.163 162.094 407.315  1.00  0.080          H  
ATOM    787  HD1 PHE A  51     632.091 158.661 406.764  1.00  0.080          H  
ATOM    788  HD2 PHE A  51     628.870 161.375 407.161  1.00  0.080          H  
ATOM    789  HE1 PHE A  51     630.518 156.770 407.103  1.00  0.080          H  
ATOM    790  HE2 PHE A  51     627.338 159.503 407.500  1.00  0.080          H  
ATOM    791  HZ  PHE A  51     628.137 157.220 407.453  1.00  0.080          H  
ATOM    792  N   LEU A  52     631.348 159.974 403.619  1.00  0.030          N  
ATOM    793  CA  LEU A  52     631.656 158.851 402.739  1.00  0.020          C  
ATOM    794  C   LEU A  52     632.262 159.267 401.395  1.00  0.020          C  
ATOM    795  O   LEU A  52     632.668 158.405 400.607  1.00  0.020          O  
ATOM    796  CB  LEU A  52     630.361 158.096 402.436  1.00  0.030          C  
ATOM    797  CG  LEU A  52     629.665 157.439 403.608  1.00  0.030          C  
ATOM    798  CD1 LEU A  52     628.330 156.971 403.150  1.00  0.030          C  
ATOM    799  CD2 LEU A  52     630.498 156.239 404.130  1.00  0.030          C  
ATOM    800  H   LEU A  52     630.389 160.340 403.639  1.00  0.040          H  
ATOM    801  HA  LEU A  52     632.373 158.208 403.243  1.00  0.020          H  
ATOM    802 1HB  LEU A  52     629.662 158.802 402.005  1.00  0.040          H  
ATOM    803 2HB  LEU A  52     630.568 157.329 401.691  1.00  0.040          H  
ATOM    804  HG  LEU A  52     629.519 158.169 404.394  1.00  0.040          H  
ATOM    805 1HD1 LEU A  52     627.801 156.512 403.981  1.00  0.040          H  
ATOM    806 2HD1 LEU A  52     627.764 157.821 402.789  1.00  0.040          H  
ATOM    807 3HD1 LEU A  52     628.457 156.252 402.347  1.00  0.040          H  
ATOM    808 1HD2 LEU A  52     629.981 155.778 404.958  1.00  0.040          H  
ATOM    809 2HD2 LEU A  52     630.622 155.511 403.332  1.00  0.040          H  
ATOM    810 3HD2 LEU A  52     631.470 156.572 404.469  1.00  0.040          H  
ATOM    811  N   GLN A  53     632.361 160.575 401.129  1.00  0.030          N  
ATOM    812  CA  GLN A  53     632.823 161.055 399.824  1.00  0.030          C  
ATOM    813  C   GLN A  53     634.238 160.633 399.418  1.00  0.020          C  
ATOM    814  O   GLN A  53     634.554 160.652 398.227  1.00  0.020          O  
ATOM    815  CB  GLN A  53     632.722 162.589 399.724  1.00  0.040          C  
ATOM    816  CG  GLN A  53     633.714 163.402 400.580  1.00  0.040          C  
ATOM    817  CD  GLN A  53     633.475 164.916 400.435  1.00  0.040          C  
ATOM    818  OE1 GLN A  53     633.437 165.430 399.308  1.00  0.040          O  
ATOM    819  NE2 GLN A  53     633.309 165.636 401.550  1.00  0.040          N  
ATOM    820  H   GLN A  53     632.047 161.257 401.826  1.00  0.040          H  
ATOM    821  HA  GLN A  53     632.140 160.643 399.076  1.00  0.040          H  
ATOM    822 1HB  GLN A  53     632.861 162.887 398.688  1.00  0.050          H  
ATOM    823 2HB  GLN A  53     631.717 162.895 400.019  1.00  0.050          H  
ATOM    824 1HG  GLN A  53     633.615 163.128 401.627  1.00  0.050          H  
ATOM    825 2HG  GLN A  53     634.734 163.195 400.242  1.00  0.050          H  
ATOM    826 1HE2 GLN A  53     633.152 166.623 401.483  1.00  0.050          H  
ATOM    827 2HE2 GLN A  53     633.335 165.203 402.454  1.00  0.050          H  
ATOM    828  N   ASP A  54     635.103 160.266 400.369  1.00  0.030          N  
ATOM    829  CA  ASP A  54     636.460 159.861 400.013  1.00  0.030          C  
ATOM    830  C   ASP A  54     636.657 158.359 399.744  1.00  0.030          C  
ATOM    831  O   ASP A  54     637.750 157.960 399.338  1.00  0.030          O  
ATOM    832  CB  ASP A  54     637.463 160.303 401.088  1.00  0.040          C  
ATOM    833  CG  ASP A  54     637.671 161.828 401.169  1.00  0.040          C  
ATOM    834  OD1 ASP A  54     637.414 162.521 400.209  1.00  0.040          O  
ATOM    835  OD2 ASP A  54     638.151 162.279 402.175  1.00  0.040          O  
ATOM    836  H   ASP A  54     634.841 160.291 401.350  1.00  0.040          H  
ATOM    837  HA  ASP A  54     636.728 160.392 399.107  1.00  0.040          H  
ATOM    838 1HB  ASP A  54     637.123 159.939 402.068  1.00  0.050          H  
ATOM    839 2HB  ASP A  54     638.423 159.832 400.896  1.00  0.050          H  
ATOM    840  N   ILE A  55     635.625 157.516 399.880  1.00  0.020          N  
ATOM    841  CA  ILE A  55     635.899 156.083 399.697  1.00  0.020          C  
ATOM    842  C   ILE A  55     636.043 155.689 398.236  1.00  0.020          C  
ATOM    843  O   ILE A  55     635.143 155.894 397.429  1.00  0.020          O  
ATOM    844  CB  ILE A  55     634.818 155.187 400.353  1.00  0.030          C  
ATOM    845  CG1 ILE A  55     634.814 155.434 401.894  1.00  0.030          C  
ATOM    846  CG2 ILE A  55     635.109 153.664 400.014  1.00  0.030          C  
ATOM    847  CD1 ILE A  55     633.644 154.828 402.622  1.00  0.030          C  
ATOM    848  H   ILE A  55     634.690 157.855 400.143  1.00  0.020          H  
ATOM    849  HA  ILE A  55     636.834 155.856 400.197  1.00  0.020          H  
ATOM    850  HB  ILE A  55     633.834 155.468 399.973  1.00  0.030          H  
ATOM    851 1HG1 ILE A  55     635.737 155.034 402.320  1.00  0.030          H  
ATOM    852 2HG1 ILE A  55     634.799 156.513 402.072  1.00  0.030          H  
ATOM    853 1HG2 ILE A  55     634.363 153.028 400.464  1.00  0.030          H  
ATOM    854 2HG2 ILE A  55     635.088 153.499 398.938  1.00  0.030          H  
ATOM    855 3HG2 ILE A  55     636.095 153.385 400.399  1.00  0.030          H  
ATOM    856 1HD1 ILE A  55     633.720 155.062 403.672  1.00  0.030          H  
ATOM    857 2HD1 ILE A  55     632.723 155.245 402.221  1.00  0.030          H  
ATOM    858 3HD1 ILE A  55     633.644 153.761 402.499  1.00  0.030          H  
ATOM    859  N   GLN A  56     637.186 155.082 397.917  1.00  0.030          N  
ATOM    860  CA  GLN A  56     637.522 154.637 396.574  1.00  0.040          C  
ATOM    861  C   GLN A  56     637.530 153.105 396.435  1.00  0.040          C  
ATOM    862  O   GLN A  56     637.213 152.560 395.362  1.00  0.050          O  
ATOM    863  CB  GLN A  56     638.870 155.222 396.173  1.00  0.050          C  
ATOM    864  CG  GLN A  56     639.286 154.898 394.770  1.00  0.050          C  
ATOM    865  CD  GLN A  56     640.515 155.640 394.370  1.00  0.050          C  
ATOM    866  OE1 GLN A  56     640.425 156.769 393.881  1.00  0.050          O  
ATOM    867  NE2 GLN A  56     641.673 155.029 394.568  1.00  0.050          N  
ATOM    868  H   GLN A  56     637.870 154.944 398.661  1.00  0.040          H  
ATOM    869  HA  GLN A  56     636.779 155.041 395.891  1.00  0.050          H  
ATOM    870 1HB  GLN A  56     638.838 156.307 396.277  1.00  0.060          H  
ATOM    871 2HB  GLN A  56     639.640 154.851 396.854  1.00  0.060          H  
ATOM    872 1HG  GLN A  56     639.482 153.829 394.677  1.00  0.060          H  
ATOM    873 2HG  GLN A  56     638.476 155.194 394.108  1.00  0.060          H  
ATOM    874 1HE2 GLN A  56     642.529 155.484 394.312  1.00  0.060          H  
ATOM    875 2HE2 GLN A  56     641.701 154.107 394.962  1.00  0.060          H  
ATOM    876  N   GLU A  57     637.919 152.417 397.513  1.00  0.050          N  
ATOM    877  CA  GLU A  57     638.071 150.964 397.481  1.00  0.070          C  
ATOM    878  C   GLU A  57     637.545 150.242 398.710  1.00  0.060          C  
ATOM    879  O   GLU A  57     637.822 150.634 399.842  1.00  0.060          O  
ATOM    880  CB  GLU A  57     639.561 150.648 397.266  1.00  0.090          C  
ATOM    881  CG  GLU A  57     639.997 149.166 397.343  1.00  0.090          C  
ATOM    882  CD  GLU A  57     641.431 148.977 396.840  1.00  0.090          C  
ATOM    883  OE1 GLU A  57     641.925 149.866 396.196  1.00  0.090          O  
ATOM    884  OE2 GLU A  57     642.034 147.952 397.106  1.00  0.090          O  
ATOM    885  H   GLU A  57     638.167 152.925 398.366  1.00  0.060          H  
ATOM    886  HA  GLU A  57     637.515 150.590 396.624  1.00  0.080          H  
ATOM    887 1HB  GLU A  57     639.862 151.032 396.293  1.00  0.110          H  
ATOM    888 2HB  GLU A  57     640.134 151.185 398.008  1.00  0.110          H  
ATOM    889 1HG  GLU A  57     639.962 148.876 398.388  1.00  0.110          H  
ATOM    890 2HG  GLU A  57     639.318 148.512 396.817  1.00  0.110          H  
ATOM    891  N   VAL A  58     636.795 149.168 398.468  1.00  0.060          N  
ATOM    892  CA  VAL A  58     636.277 148.318 399.538  1.00  0.050          C  
ATOM    893  C   VAL A  58     636.787 146.893 399.336  1.00  0.060          C  
ATOM    894  O   VAL A  58     636.638 146.337 398.246  1.00  0.060          O  
ATOM    895  CB  VAL A  58     634.724 148.380 399.565  1.00  0.070          C  
ATOM    896  CG1 VAL A  58     634.153 147.455 400.646  1.00  0.070          C  
ATOM    897  CG2 VAL A  58     634.283 149.826 399.834  1.00  0.070          C  
ATOM    898  H   VAL A  58     636.580 148.938 397.488  1.00  0.070          H  
ATOM    899  HA  VAL A  58     636.661 148.673 400.490  1.00  0.060          H  
ATOM    900  HB  VAL A  58     634.337 148.050 398.603  1.00  0.090          H  
ATOM    901 1HG1 VAL A  58     633.071 147.511 400.645  1.00  0.090          H  
ATOM    902 2HG1 VAL A  58     634.446 146.436 400.448  1.00  0.090          H  
ATOM    903 3HG1 VAL A  58     634.521 147.751 401.630  1.00  0.090          H  
ATOM    904 1HG2 VAL A  58     633.205 149.889 399.839  1.00  0.090          H  
ATOM    905 2HG2 VAL A  58     634.663 150.150 400.791  1.00  0.090          H  
ATOM    906 3HG2 VAL A  58     634.674 150.472 399.066  1.00  0.090          H  
ATOM    907  N   GLN A  59     637.423 146.323 400.364  1.00  0.060          N  
ATOM    908  CA  GLN A  59     637.989 144.978 400.244  1.00  0.060          C  
ATOM    909  C   GLN A  59     636.905 143.901 400.310  1.00  0.060          C  
ATOM    910  O   GLN A  59     637.007 142.858 399.669  1.00  0.070          O  
ATOM    911  CB  GLN A  59     638.990 144.699 401.359  1.00  0.080          C  
ATOM    912  CG  GLN A  59     640.239 145.618 401.424  1.00  0.080          C  
ATOM    913  CD  GLN A  59     641.151 145.596 400.259  1.00  0.080          C  
ATOM    914  OE1 GLN A  59     641.708 144.564 399.865  1.00  0.080          O  
ATOM    915  NE2 GLN A  59     641.284 146.776 399.679  1.00  0.080          N  
ATOM    916  H   GLN A  59     637.536 146.851 401.237  1.00  0.070          H  
ATOM    917  HA  GLN A  59     638.497 144.910 399.294  1.00  0.070          H  
ATOM    918 1HB  GLN A  59     638.460 144.800 402.275  1.00  0.100          H  
ATOM    919 2HB  GLN A  59     639.325 143.668 401.296  1.00  0.100          H  
ATOM    920 1HG  GLN A  59     639.907 146.638 401.537  1.00  0.100          H  
ATOM    921 2HG  GLN A  59     640.817 145.324 402.296  1.00  0.100          H  
ATOM    922 1HE2 GLN A  59     641.840 146.936 398.835  1.00  0.100          H  
ATOM    923 2HE2 GLN A  59     640.794 147.560 400.059  1.00  0.100          H  
ATOM    924  N   GLY A  60     635.863 144.144 401.094  1.00  0.060          N  
ATOM    925  CA  GLY A  60     634.766 143.199 401.275  1.00  0.060          C  
ATOM    926  C   GLY A  60     633.598 143.605 400.386  1.00  0.060          C  
ATOM    927  O   GLY A  60     633.768 143.889 399.186  1.00  0.060          O  
ATOM    928  H   GLY A  60     635.823 145.009 401.638  1.00  0.070          H  
ATOM    929 1HA  GLY A  60     635.092 142.190 401.038  1.00  0.070          H  
ATOM    930 2HA  GLY A  60     634.459 143.202 402.320  1.00  0.070          H  
ATOM    931  N   TYR A  61     632.389 143.560 400.948  1.00  0.050          N  
ATOM    932  CA  TYR A  61     631.192 143.909 400.185  1.00  0.050          C  
ATOM    933  C   TYR A  61     630.692 145.293 400.563  1.00  0.050          C  
ATOM    934  O   TYR A  61     631.176 145.894 401.530  1.00  0.050          O  
ATOM    935  CB  TYR A  61     630.050 142.900 400.423  1.00  0.070          C  
ATOM    936  CG  TYR A  61     629.534 142.729 401.868  1.00  0.070          C  
ATOM    937  CD1 TYR A  61     628.633 143.629 402.422  1.00  0.070          C  
ATOM    938  CD2 TYR A  61     629.898 141.622 402.598  1.00  0.070          C  
ATOM    939  CE1 TYR A  61     628.155 143.425 403.690  1.00  0.070          C  
ATOM    940  CE2 TYR A  61     629.398 141.412 403.853  1.00  0.070          C  
ATOM    941  CZ  TYR A  61     628.539 142.319 404.401  1.00  0.070          C  
ATOM    942  OH  TYR A  61     628.031 142.118 405.651  1.00  0.070          O  
ATOM    943  H   TYR A  61     632.308 143.270 401.925  1.00  0.060          H  
ATOM    944  HA  TYR A  61     631.435 143.919 399.121  1.00  0.060          H  
ATOM    945 1HB  TYR A  61     629.196 143.174 399.829  1.00  0.080          H  
ATOM    946 2HB  TYR A  61     630.367 141.930 400.066  1.00  0.080          H  
ATOM    947  HD1 TYR A  61     628.308 144.495 401.866  1.00  0.080          H  
ATOM    948  HD2 TYR A  61     630.578 140.910 402.180  1.00  0.080          H  
ATOM    949  HE1 TYR A  61     627.463 144.123 404.135  1.00  0.080          H  
ATOM    950  HE2 TYR A  61     629.694 140.529 404.417  1.00  0.080          H  
ATOM    951  HH  TYR A  61     627.757 142.977 406.038  1.00  0.080          H  
ATOM    952  N   VAL A  62     629.692 145.777 399.827  1.00  0.050          N  
ATOM    953  CA  VAL A  62     629.052 147.048 400.138  1.00  0.040          C  
ATOM    954  C   VAL A  62     627.557 146.815 400.333  1.00  0.040          C  
ATOM    955  O   VAL A  62     626.856 146.380 399.413  1.00  0.050          O  
ATOM    956  CB  VAL A  62     629.272 148.088 399.011  1.00  0.060          C  
ATOM    957  CG1 VAL A  62     628.577 149.427 399.372  1.00  0.060          C  
ATOM    958  CG2 VAL A  62     630.771 148.296 398.775  1.00  0.060          C  
ATOM    959  H   VAL A  62     629.375 145.220 399.030  1.00  0.060          H  
ATOM    960  HA  VAL A  62     629.468 147.440 401.064  1.00  0.050          H  
ATOM    961  HB  VAL A  62     628.814 147.724 398.109  1.00  0.070          H  
ATOM    962 1HG1 VAL A  62     628.725 150.142 398.565  1.00  0.070          H  
ATOM    963 2HG1 VAL A  62     627.507 149.270 399.515  1.00  0.070          H  
ATOM    964 3HG1 VAL A  62     629.007 149.824 400.293  1.00  0.070          H  
ATOM    965 1HG2 VAL A  62     630.919 149.013 397.979  1.00  0.070          H  
ATOM    966 2HG2 VAL A  62     631.220 148.663 399.676  1.00  0.070          H  
ATOM    967 3HG2 VAL A  62     631.235 147.354 398.500  1.00  0.070          H  
ATOM    968  N   LEU A  63     627.074 147.133 401.523  1.00  0.040          N  
ATOM    969  CA  LEU A  63     625.683 146.938 401.879  1.00  0.050          C  
ATOM    970  C   LEU A  63     624.972 148.217 402.236  1.00  0.050          C  
ATOM    971  O   LEU A  63     625.373 148.943 403.148  1.00  0.050          O  
ATOM    972  CB  LEU A  63     625.583 145.988 403.072  1.00  0.070          C  
ATOM    973  CG  LEU A  63     624.188 145.761 403.718  1.00  0.070          C  
ATOM    974  CD1 LEU A  63     623.254 145.053 402.742  1.00  0.070          C  
ATOM    975  CD2 LEU A  63     624.398 144.960 404.992  1.00  0.070          C  
ATOM    976  H   LEU A  63     627.713 147.534 402.213  1.00  0.050          H  
ATOM    977  HA  LEU A  63     625.179 146.494 401.027  1.00  0.060          H  
ATOM    978 1HB  LEU A  63     625.917 145.018 402.731  1.00  0.080          H  
ATOM    979 2HB  LEU A  63     626.257 146.336 403.840  1.00  0.080          H  
ATOM    980  HG  LEU A  63     623.730 146.719 403.977  1.00  0.080          H  
ATOM    981 1HD1 LEU A  63     622.299 144.899 403.208  1.00  0.080          H  
ATOM    982 2HD1 LEU A  63     623.113 145.652 401.849  1.00  0.080          H  
ATOM    983 3HD1 LEU A  63     623.676 144.097 402.468  1.00  0.080          H  
ATOM    984 1HD2 LEU A  63     623.454 144.787 405.480  1.00  0.080          H  
ATOM    985 2HD2 LEU A  63     624.859 144.018 404.756  1.00  0.080          H  
ATOM    986 3HD2 LEU A  63     625.051 145.513 405.672  1.00  0.080          H  
ATOM    987  N   ILE A  64     623.887 148.469 401.543  1.00  0.050          N  
ATOM    988  CA  ILE A  64     623.050 149.607 401.825  1.00  0.050          C  
ATOM    989  C   ILE A  64     621.732 149.009 402.269  1.00  0.050          C  
ATOM    990  O   ILE A  64     621.150 148.227 401.518  1.00  0.070          O  
ATOM    991  CB  ILE A  64     622.823 150.491 400.568  1.00  0.070          C  
ATOM    992  CG1 ILE A  64     624.176 151.014 400.006  1.00  0.070          C  
ATOM    993  CG2 ILE A  64     621.920 151.657 400.926  1.00  0.070          C  
ATOM    994  CD1 ILE A  64     624.069 151.729 398.654  1.00  0.070          C  
ATOM    995  H   ILE A  64     623.640 147.824 400.786  1.00  0.060          H  
ATOM    996  HA  ILE A  64     623.470 150.198 402.636  1.00  0.060          H  
ATOM    997  HB  ILE A  64     622.349 149.893 399.802  1.00  0.080          H  
ATOM    998 1HG1 ILE A  64     624.621 151.695 400.732  1.00  0.080          H  
ATOM    999 2HG1 ILE A  64     624.845 150.163 399.880  1.00  0.080          H  
ATOM   1000 1HG2 ILE A  64     621.724 152.267 400.070  1.00  0.080          H  
ATOM   1001 2HG2 ILE A  64     620.980 151.294 401.322  1.00  0.080          H  
ATOM   1002 3HG2 ILE A  64     622.429 152.247 401.672  1.00  0.080          H  
ATOM   1003 1HD1 ILE A  64     625.054 152.035 398.339  1.00  0.080          H  
ATOM   1004 2HD1 ILE A  64     623.656 151.054 397.915  1.00  0.080          H  
ATOM   1005 3HD1 ILE A  64     623.440 152.606 398.724  1.00  0.080          H  
ATOM   1006  N   ALA A  65     621.268 149.307 403.474  1.00  0.040          N  
ATOM   1007  CA  ALA A  65     619.994 148.689 403.827  1.00  0.040          C  
ATOM   1008  C   ALA A  65     619.212 149.406 404.902  1.00  0.040          C  
ATOM   1009  O   ALA A  65     619.763 149.917 405.872  1.00  0.040          O  
ATOM   1010  CB  ALA A  65     620.209 147.259 404.268  1.00  0.060          C  
ATOM   1011  H   ALA A  65     621.791 149.961 404.071  1.00  0.050          H  
ATOM   1012  HA  ALA A  65     619.389 148.701 402.931  1.00  0.050          H  
ATOM   1013 1HB  ALA A  65     619.232 146.807 404.459  1.00  0.070          H  
ATOM   1014 2HB  ALA A  65     620.714 146.703 403.489  1.00  0.070          H  
ATOM   1015 3HB  ALA A  65     620.797 147.238 405.166  1.00  0.070          H  
ATOM   1016  N   HIS A  66     617.903 149.378 404.740  1.00  0.040          N  
ATOM   1017  CA  HIS A  66     616.961 149.975 405.678  1.00  0.040          C  
ATOM   1018  C   HIS A  66     617.236 151.470 405.873  1.00  0.050          C  
ATOM   1019  O   HIS A  66     617.031 152.000 406.969  1.00  0.070          O  
ATOM   1020  CB  HIS A  66     617.025 149.272 407.045  1.00  0.060          C  
ATOM   1021  CG  HIS A  66     616.829 147.793 406.974  1.00  0.060          C  
ATOM   1022  ND1 HIS A  66     615.637 147.216 406.601  1.00  0.060          N  
ATOM   1023  CD2 HIS A  66     617.676 146.773 407.240  1.00  0.060          C  
ATOM   1024  CE1 HIS A  66     615.760 145.904 406.631  1.00  0.060          C  
ATOM   1025  NE2 HIS A  66     616.982 145.606 407.025  1.00  0.060          N  
ATOM   1026  H   HIS A  66     617.550 148.893 403.906  1.00  0.050          H  
ATOM   1027  HA  HIS A  66     615.951 149.876 405.295  1.00  0.050          H  
ATOM   1028 1HB  HIS A  66     617.976 149.467 407.532  1.00  0.070          H  
ATOM   1029 2HB  HIS A  66     616.250 149.678 407.692  1.00  0.070          H  
ATOM   1030  HD1 HIS A  66     614.789 147.692 406.358  1.00  0.070          H  
ATOM   1031  HD2 HIS A  66     618.716 146.743 407.572  1.00  0.070          H  
ATOM   1032  HE1 HIS A  66     614.920 145.263 406.359  1.00  0.070          H  
ATOM   1033  N   ASN A  67     617.699 152.156 404.822  1.00  0.060          N  
ATOM   1034  CA  ASN A  67     618.019 153.573 404.913  1.00  0.070          C  
ATOM   1035  C   ASN A  67     616.940 154.446 404.333  1.00  0.050          C  
ATOM   1036  O   ASN A  67     616.594 154.330 403.164  1.00  0.070          O  
ATOM   1037  CB  ASN A  67     619.310 153.864 404.201  1.00  0.090          C  
ATOM   1038  CG  ASN A  67     620.415 153.163 404.795  1.00  0.090          C  
ATOM   1039  OD1 ASN A  67     620.500 152.968 406.003  1.00  0.090          O  
ATOM   1040  ND2 ASN A  67     621.320 152.776 403.977  1.00  0.090          N  
ATOM   1041  H   ASN A  67     617.829 151.690 403.920  1.00  0.070          H  
ATOM   1042  HA  ASN A  67     618.115 153.847 405.965  1.00  0.080          H  
ATOM   1043 1HB  ASN A  67     619.226 153.575 403.154  1.00  0.110          H  
ATOM   1044 2HB  ASN A  67     619.511 154.926 404.233  1.00  0.110          H  
ATOM   1045 1HD2 ASN A  67     622.137 152.280 404.317  1.00  0.110          H  
ATOM   1046 2HD2 ASN A  67     621.220 152.959 403.002  1.00  0.110          H  
ATOM   1047  N   GLN A  68     616.498 155.437 405.085  1.00  0.030          N  
ATOM   1048  CA  GLN A  68     615.435 156.294 404.575  1.00  0.030          C  
ATOM   1049  C   GLN A  68     616.024 157.435 403.768  1.00  0.020          C  
ATOM   1050  O   GLN A  68     615.304 158.292 403.241  1.00  0.070          O  
ATOM   1051  CB  GLN A  68     614.592 156.841 405.721  1.00  0.040          C  
ATOM   1052  CG  GLN A  68     613.960 155.789 406.555  1.00  0.040          C  
ATOM   1053  CD  GLN A  68     613.156 154.871 405.718  1.00  0.040          C  
ATOM   1054  OE1 GLN A  68     612.346 155.307 404.881  1.00  0.040          O  
ATOM   1055  NE2 GLN A  68     613.375 153.582 405.922  1.00  0.040          N  
ATOM   1056  H   GLN A  68     616.870 155.569 406.030  1.00  0.040          H  
ATOM   1057  HA  GLN A  68     614.802 155.705 403.909  1.00  0.040          H  
ATOM   1058 1HB  GLN A  68     615.205 157.463 406.360  1.00  0.050          H  
ATOM   1059 2HB  GLN A  68     613.797 157.440 405.315  1.00  0.050          H  
ATOM   1060 1HG  GLN A  68     614.740 155.208 407.049  1.00  0.050          H  
ATOM   1061 2HG  GLN A  68     613.308 156.255 407.291  1.00  0.050          H  
ATOM   1062 1HE2 GLN A  68     612.899 152.886 405.379  1.00  0.050          H  
ATOM   1063 2HE2 GLN A  68     614.040 153.293 406.613  1.00  0.050          H  
ATOM   1064  N   VAL A  69     617.342 157.420 403.691  1.00  0.010          N  
ATOM   1065  CA  VAL A  69     618.172 158.378 403.006  1.00  0.040          C  
ATOM   1066  C   VAL A  69     617.958 158.349 401.504  1.00  0.060          C  
ATOM   1067  O   VAL A  69     618.152 157.318 400.869  1.00  0.090          O  
ATOM   1068  CB  VAL A  69     619.641 157.998 403.286  1.00  0.040          C  
ATOM   1069  CG1 VAL A  69     620.575 158.842 402.504  1.00  0.040          C  
ATOM   1070  CG2 VAL A  69     619.919 158.151 404.745  1.00  0.040          C  
ATOM   1071  H   VAL A  69     617.793 156.652 404.155  1.00  0.010          H  
ATOM   1072  HA  VAL A  69     617.953 159.375 403.396  1.00  0.050          H  
ATOM   1073  HB  VAL A  69     619.802 156.967 402.989  1.00  0.050          H  
ATOM   1074 1HG1 VAL A  69     621.567 158.545 402.703  1.00  0.050          H  
ATOM   1075 2HG1 VAL A  69     620.393 158.704 401.465  1.00  0.050          H  
ATOM   1076 3HG1 VAL A  69     620.452 159.891 402.769  1.00  0.050          H  
ATOM   1077 1HG2 VAL A  69     620.939 157.876 404.950  1.00  0.050          H  
ATOM   1078 2HG2 VAL A  69     619.763 159.191 405.016  1.00  0.050          H  
ATOM   1079 3HG2 VAL A  69     619.249 157.528 405.327  1.00  0.050          H  
ATOM   1080  N   ARG A  70     617.659 159.514 400.938  1.00  0.110          N  
ATOM   1081  CA  ARG A  70     617.420 159.699 399.511  1.00  0.130          C  
ATOM   1082  C   ARG A  70     618.659 159.480 398.643  1.00  0.090          C  
ATOM   1083  O   ARG A  70     618.564 159.005 397.506  1.00  0.110          O  
ATOM   1084  CB  ARG A  70     616.839 161.078 399.292  1.00  0.170          C  
ATOM   1085  CG  ARG A  70     615.413 161.188 399.802  1.00  0.170          C  
ATOM   1086  CD  ARG A  70     614.736 162.448 399.400  1.00  0.170          C  
ATOM   1087  NE  ARG A  70     615.393 163.612 400.013  1.00  0.170          N  
ATOM   1088  CZ  ARG A  70     615.151 164.063 401.270  1.00  0.170          C  
ATOM   1089  NH1 ARG A  70     614.290 163.428 402.038  1.00  0.170          N  
ATOM   1090  NH2 ARG A  70     615.794 165.123 401.726  1.00  0.170          N  
ATOM   1091  H   ARG A  70     617.546 160.309 401.550  1.00  0.130          H  
ATOM   1092  HA  ARG A  70     616.667 158.976 399.208  1.00  0.160          H  
ATOM   1093 1HB  ARG A  70     617.446 161.821 399.804  1.00  0.210          H  
ATOM   1094 2HB  ARG A  70     616.842 161.313 398.228  1.00  0.210          H  
ATOM   1095 1HG  ARG A  70     614.829 160.350 399.401  1.00  0.210          H  
ATOM   1096 2HG  ARG A  70     615.419 161.119 400.887  1.00  0.210          H  
ATOM   1097 1HD  ARG A  70     614.791 162.557 398.317  1.00  0.210          H  
ATOM   1098 2HD  ARG A  70     613.687 162.427 399.702  1.00  0.210          H  
ATOM   1099  HE  ARG A  70     616.062 164.123 399.450  1.00  0.210          H  
ATOM   1100 1HH1 ARG A  70     613.826 162.607 401.679  1.00  0.210          H  
ATOM   1101 2HH1 ARG A  70     614.098 163.751 402.978  1.00  0.210          H  
ATOM   1102 1HH2 ARG A  70     616.460 165.605 401.140  1.00  0.210          H  
ATOM   1103 2HH2 ARG A  70     615.649 165.433 402.694  1.00  0.210          H  
ATOM   1104  N   GLN A  71     619.824 159.853 399.164  1.00  0.060          N  
ATOM   1105  CA  GLN A  71     621.090 159.725 398.454  1.00  0.040          C  
ATOM   1106  C   GLN A  71     622.252 159.388 399.375  1.00  0.040          C  
ATOM   1107  O   GLN A  71     622.432 160.028 400.408  1.00  0.050          O  
ATOM   1108  CB  GLN A  71     621.421 161.036 397.742  1.00  0.060          C  
ATOM   1109  CG  GLN A  71     622.735 161.023 396.983  1.00  0.060          C  
ATOM   1110  CD  GLN A  71     622.988 162.317 396.242  1.00  0.060          C  
ATOM   1111  OE1 GLN A  71     622.213 162.724 395.364  1.00  0.060          O  
ATOM   1112  NE2 GLN A  71     624.076 162.986 396.593  1.00  0.060          N  
ATOM   1113  H   GLN A  71     619.837 160.252 400.092  1.00  0.070          H  
ATOM   1114  HA  GLN A  71     621.001 158.929 397.717  1.00  0.050          H  
ATOM   1115 1HB  GLN A  71     620.628 161.274 397.034  1.00  0.080          H  
ATOM   1116 2HB  GLN A  71     621.462 161.844 398.470  1.00  0.080          H  
ATOM   1117 1HG  GLN A  71     623.560 160.895 397.681  1.00  0.080          H  
ATOM   1118 2HG  GLN A  71     622.726 160.205 396.265  1.00  0.080          H  
ATOM   1119 1HE2 GLN A  71     624.299 163.851 396.143  1.00  0.080          H  
ATOM   1120 2HE2 GLN A  71     624.676 162.625 397.306  1.00  0.080          H  
ATOM   1121  N   VAL A  72     623.086 158.437 398.959  1.00  0.040          N  
ATOM   1122  CA  VAL A  72     624.302 158.123 399.693  1.00  0.040          C  
ATOM   1123  C   VAL A  72     625.450 158.494 398.737  1.00  0.030          C  
ATOM   1124  O   VAL A  72     625.573 157.876 397.681  1.00  0.050          O  
ATOM   1125  CB  VAL A  72     624.389 156.624 400.052  1.00  0.060          C  
ATOM   1126  CG1 VAL A  72     625.676 156.364 400.812  1.00  0.060          C  
ATOM   1127  CG2 VAL A  72     623.180 156.196 400.892  1.00  0.060          C  
ATOM   1128  H   VAL A  72     622.871 157.933 398.104  1.00  0.050          H  
ATOM   1129  HA  VAL A  72     624.326 158.702 400.607  1.00  0.050          H  
ATOM   1130  HB  VAL A  72     624.425 156.042 399.127  1.00  0.070          H  
ATOM   1131 1HG1 VAL A  72     625.751 155.305 401.031  1.00  0.070          H  
ATOM   1132 2HG1 VAL A  72     626.525 156.674 400.234  1.00  0.070          H  
ATOM   1133 3HG1 VAL A  72     625.663 156.926 401.735  1.00  0.070          H  
ATOM   1134 1HG2 VAL A  72     623.255 155.135 401.130  1.00  0.070          H  
ATOM   1135 2HG2 VAL A  72     623.153 156.769 401.810  1.00  0.070          H  
ATOM   1136 3HG2 VAL A  72     622.271 156.376 400.342  1.00  0.070          H  
ATOM   1137  N   PRO A  73     626.361 159.421 399.084  1.00  0.020          N  
ATOM   1138  CA  PRO A  73     627.413 159.945 398.211  1.00  0.030          C  
ATOM   1139  C   PRO A  73     628.628 159.030 398.014  1.00  0.030          C  
ATOM   1140  O   PRO A  73     629.760 159.429 398.265  1.00  0.070          O  
ATOM   1141  CB  PRO A  73     627.807 161.229 398.952  1.00  0.040          C  
ATOM   1142  CG  PRO A  73     627.602 160.891 400.403  1.00  0.040          C  
ATOM   1143  CD  PRO A  73     626.359 160.009 400.432  1.00  0.040          C  
ATOM   1144  HA  PRO A  73     626.967 160.193 397.235  1.00  0.040          H  
ATOM   1145 1HB  PRO A  73     628.850 161.500 398.725  1.00  0.050          H  
ATOM   1146 2HB  PRO A  73     627.181 162.066 398.617  1.00  0.050          H  
ATOM   1147 1HG  PRO A  73     628.497 160.393 400.798  1.00  0.050          H  
ATOM   1148 2HG  PRO A  73     627.477 161.806 400.993  1.00  0.050          H  
ATOM   1149 1HD  PRO A  73     626.482 159.239 401.204  1.00  0.050          H  
ATOM   1150 2HD  PRO A  73     625.461 160.632 400.590  1.00  0.050          H  
ATOM   1151  N   LEU A  74     628.365 157.817 397.534  1.00  0.010          N  
ATOM   1152  CA  LEU A  74     629.353 156.776 397.213  1.00  0.020          C  
ATOM   1153  C   LEU A  74     630.187 157.023 395.962  1.00  0.030          C  
ATOM   1154  O   LEU A  74     631.194 156.358 395.765  1.00  0.060          O  
ATOM   1155  CB  LEU A  74     628.738 155.371 397.139  1.00  0.020          C  
ATOM   1156  CG  LEU A  74     628.211 154.745 398.466  1.00  0.020          C  
ATOM   1157  CD1 LEU A  74     627.587 153.402 398.173  1.00  0.020          C  
ATOM   1158  CD2 LEU A  74     629.340 154.581 399.500  1.00  0.020          C  
ATOM   1159  H   LEU A  74     627.378 157.613 397.350  1.00  0.010          H  
ATOM   1160  HA  LEU A  74     630.070 156.769 398.027  1.00  0.020          H  
ATOM   1161 1HB  LEU A  74     627.888 155.430 396.464  1.00  0.030          H  
ATOM   1162 2HB  LEU A  74     629.475 154.689 396.711  1.00  0.030          H  
ATOM   1163  HG  LEU A  74     627.456 155.364 398.854  1.00  0.030          H  
ATOM   1164 1HD1 LEU A  74     627.194 152.977 399.099  1.00  0.030          H  
ATOM   1165 2HD1 LEU A  74     626.774 153.536 397.462  1.00  0.030          H  
ATOM   1166 3HD1 LEU A  74     628.336 152.729 397.754  1.00  0.030          H  
ATOM   1167 1HD2 LEU A  74     628.927 154.140 400.397  1.00  0.030          H  
ATOM   1168 2HD2 LEU A  74     630.113 153.927 399.094  1.00  0.030          H  
ATOM   1169 3HD2 LEU A  74     629.778 155.537 399.760  1.00  0.030          H  
ATOM   1170  N   GLN A  75     629.741 157.930 395.103  1.00  0.030          N  
ATOM   1171  CA  GLN A  75     630.244 158.217 393.743  1.00  0.070          C  
ATOM   1172  C   GLN A  75     631.756 158.005 393.454  1.00  0.030          C  
ATOM   1173  O   GLN A  75     632.118 157.663 392.320  1.00  0.040          O  
ATOM   1174  CB  GLN A  75     629.917 159.696 393.447  1.00  0.080          C  
ATOM   1175  CG  GLN A  75     628.406 160.030 393.293  1.00  0.080          C  
ATOM   1176  CD  GLN A  75     628.132 161.525 393.195  1.00  0.080          C  
ATOM   1177  OE1 GLN A  75     629.035 162.296 392.836  1.00  0.080          O  
ATOM   1178  NE2 GLN A  75     626.901 161.949 393.513  1.00  0.080          N  
ATOM   1179  H   GLN A  75     628.922 158.431 395.412  1.00  0.040          H  
ATOM   1180  HA  GLN A  75     629.693 157.583 393.057  1.00  0.080          H  
ATOM   1181 1HB  GLN A  75     630.313 160.320 394.249  1.00  0.100          H  
ATOM   1182 2HB  GLN A  75     630.418 159.994 392.528  1.00  0.100          H  
ATOM   1183 1HG  GLN A  75     628.059 159.592 392.369  1.00  0.100          H  
ATOM   1184 2HG  GLN A  75     627.839 159.624 394.130  1.00  0.100          H  
ATOM   1185 1HE2 GLN A  75     626.678 162.922 393.466  1.00  0.100          H  
ATOM   1186 2HE2 GLN A  75     626.171 161.288 393.802  1.00  0.100          H  
ATOM   1187  N   ARG A  76     632.648 158.192 394.438  1.00  0.010          N  
ATOM   1188  CA  ARG A  76     634.093 158.012 394.220  1.00  0.010          C  
ATOM   1189  C   ARG A  76     634.510 156.530 394.173  1.00  0.020          C  
ATOM   1190  O   ARG A  76     635.614 156.202 393.734  1.00  0.030          O  
ATOM   1191  CB  ARG A  76     634.905 158.687 395.318  1.00  0.010          C  
ATOM   1192  CG  ARG A  76     636.438 158.728 395.070  1.00  0.010          C  
ATOM   1193  CD  ARG A  76     637.137 159.348 396.179  1.00  0.010          C  
ATOM   1194  NE  ARG A  76     636.732 160.723 396.401  1.00  0.010          N  
ATOM   1195  CZ  ARG A  76     637.218 161.813 395.755  1.00  0.010          C  
ATOM   1196  NH1 ARG A  76     638.155 161.686 394.826  1.00  0.010          N  
ATOM   1197  NH2 ARG A  76     636.756 163.018 396.054  1.00  0.010          N  
ATOM   1198  H   ARG A  76     632.327 158.449 395.367  1.00  0.010          H  
ATOM   1199  HA  ARG A  76     634.351 158.471 393.265  1.00  0.010          H  
ATOM   1200 1HB  ARG A  76     634.556 159.708 395.448  1.00  0.020          H  
ATOM   1201 2HB  ARG A  76     634.739 158.168 396.264  1.00  0.020          H  
ATOM   1202 1HG  ARG A  76     636.847 157.731 395.014  1.00  0.020          H  
ATOM   1203 2HG  ARG A  76     636.654 159.264 394.150  1.00  0.020          H  
ATOM   1204 1HD  ARG A  76     636.892 158.781 397.054  1.00  0.020          H  
ATOM   1205 2HD  ARG A  76     638.212 159.309 396.024  1.00  0.020          H  
ATOM   1206  HE  ARG A  76     635.994 160.859 397.117  1.00  0.020          H  
ATOM   1207 1HH1 ARG A  76     638.518 160.775 394.589  1.00  0.020          H  
ATOM   1208 2HH1 ARG A  76     638.512 162.504 394.351  1.00  0.020          H  
ATOM   1209 1HH2 ARG A  76     636.043 163.133 396.767  1.00  0.020          H  
ATOM   1210 2HH2 ARG A  76     637.116 163.830 395.582  1.00  0.020          H  
ATOM   1211  N   LEU A  77     633.643 155.639 394.643  1.00  0.010          N  
ATOM   1212  CA  LEU A  77     633.958 154.216 394.715  1.00  0.020          C  
ATOM   1213  C   LEU A  77     634.281 153.669 393.347  1.00  0.020          C  
ATOM   1214  O   LEU A  77     633.454 153.746 392.447  1.00  0.020          O  
ATOM   1215  CB  LEU A  77     632.751 153.448 395.302  1.00  0.020          C  
ATOM   1216  CG  LEU A  77     632.864 151.879 395.463  1.00  0.020          C  
ATOM   1217  CD1 LEU A  77     633.943 151.511 396.500  1.00  0.020          C  
ATOM   1218  CD2 LEU A  77     631.469 151.334 395.888  1.00  0.020          C  
ATOM   1219  H   LEU A  77     632.746 155.971 394.978  1.00  0.010          H  
ATOM   1220  HA  LEU A  77     634.813 154.087 395.363  1.00  0.020          H  
ATOM   1221 1HB  LEU A  77     632.544 153.867 396.289  1.00  0.030          H  
ATOM   1222 2HB  LEU A  77     631.888 153.654 394.671  1.00  0.030          H  
ATOM   1223  HG  LEU A  77     633.150 151.430 394.506  1.00  0.030          H  
ATOM   1224 1HD1 LEU A  77     634.006 150.426 396.597  1.00  0.030          H  
ATOM   1225 2HD1 LEU A  77     634.904 151.884 396.188  1.00  0.030          H  
ATOM   1226 3HD1 LEU A  77     633.682 151.946 397.460  1.00  0.030          H  
ATOM   1227 1HD2 LEU A  77     631.514 150.258 395.988  1.00  0.030          H  
ATOM   1228 2HD2 LEU A  77     631.176 151.776 396.844  1.00  0.030          H  
ATOM   1229 3HD2 LEU A  77     630.735 151.594 395.128  1.00  0.030          H  
ATOM   1230  N   ARG A  78     635.464 153.060 393.208  1.00  0.030          N  
ATOM   1231  CA  ARG A  78     635.911 152.492 391.944  1.00  0.020          C  
ATOM   1232  C   ARG A  78     635.878 150.982 391.919  1.00  0.040          C  
ATOM   1233  O   ARG A  78     635.492 150.358 390.911  1.00  0.040          O  
ATOM   1234  CB  ARG A  78     637.358 152.874 391.633  1.00  0.030          C  
ATOM   1235  CG  ARG A  78     637.625 154.305 391.278  1.00  0.030          C  
ATOM   1236  CD  ARG A  78     639.087 154.541 391.021  1.00  0.030          C  
ATOM   1237  NE  ARG A  78     639.353 155.945 390.712  1.00  0.030          N  
ATOM   1238  CZ  ARG A  78     640.569 156.548 390.616  1.00  0.030          C  
ATOM   1239  NH1 ARG A  78     641.711 155.888 390.792  1.00  0.030          N  
ATOM   1240  NH2 ARG A  78     640.612 157.847 390.338  1.00  0.030          N  
ATOM   1241  H   ARG A  78     636.084 153.019 394.013  1.00  0.040          H  
ATOM   1242  HA  ARG A  78     635.276 152.867 391.171  1.00  0.020          H  
ATOM   1243 1HB  ARG A  78     637.979 152.641 392.499  1.00  0.040          H  
ATOM   1244 2HB  ARG A  78     637.715 152.262 390.808  1.00  0.040          H  
ATOM   1245 1HG  ARG A  78     637.093 154.535 390.361  1.00  0.040          H  
ATOM   1246 2HG  ARG A  78     637.281 154.965 392.073  1.00  0.040          H  
ATOM   1247 1HD  ARG A  78     639.671 154.257 391.889  1.00  0.040          H  
ATOM   1248 2HD  ARG A  78     639.387 153.938 390.176  1.00  0.040          H  
ATOM   1249  HE  ARG A  78     638.542 156.532 390.566  1.00  0.040          H  
ATOM   1250 1HH1 ARG A  78     641.739 154.878 391.000  1.00  0.040          H  
ATOM   1251 2HH1 ARG A  78     642.588 156.375 390.712  1.00  0.040          H  
ATOM   1252 1HH2 ARG A  78     639.754 158.364 390.205  1.00  0.040          H  
ATOM   1253 2HH2 ARG A  78     641.499 158.321 390.265  1.00  0.040          H  
ATOM   1254  N   ILE A  79     636.328 150.400 393.028  1.00  0.060          N  
ATOM   1255  CA  ILE A  79     636.466 148.959 393.131  1.00  0.080          C  
ATOM   1256  C   ILE A  79     635.946 148.336 394.414  1.00  0.070          C  
ATOM   1257  O   ILE A  79     636.203 148.832 395.519  1.00  0.060          O  
ATOM   1258  CB  ILE A  79     637.955 148.562 392.926  1.00  0.100          C  
ATOM   1259  CG1 ILE A  79     638.127 146.984 393.000  1.00  0.100          C  
ATOM   1260  CG2 ILE A  79     638.833 149.297 393.907  1.00  0.100          C  
ATOM   1261  CD1 ILE A  79     639.460 146.473 392.519  1.00  0.100          C  
ATOM   1262  H   ILE A  79     636.591 150.996 393.818  1.00  0.070          H  
ATOM   1263  HA  ILE A  79     635.902 148.519 392.312  1.00  0.100          H  
ATOM   1264  HB  ILE A  79     638.250 148.851 391.916  1.00  0.120          H  
ATOM   1265 1HG1 ILE A  79     638.000 146.653 394.031  1.00  0.120          H  
ATOM   1266 2HG1 ILE A  79     637.353 146.517 392.378  1.00  0.120          H  
ATOM   1267 1HG2 ILE A  79     639.876 149.056 393.754  1.00  0.120          H  
ATOM   1268 2HG2 ILE A  79     638.706 150.370 393.792  1.00  0.120          H  
ATOM   1269 3HG2 ILE A  79     638.551 149.015 394.885  1.00  0.120          H  
ATOM   1270 1HD1 ILE A  79     639.478 145.392 392.589  1.00  0.120          H  
ATOM   1271 2HD1 ILE A  79     639.582 146.770 391.495  1.00  0.120          H  
ATOM   1272 3HD1 ILE A  79     640.268 146.882 393.119  1.00  0.120          H  
ATOM   1273  N   VAL A  80     635.246 147.223 394.244  1.00  0.070          N  
ATOM   1274  CA  VAL A  80     634.805 146.396 395.351  1.00  0.060          C  
ATOM   1275  C   VAL A  80     635.455 145.041 395.105  1.00  0.070          C  
ATOM   1276  O   VAL A  80     635.274 144.452 394.038  1.00  0.080          O  
ATOM   1277  CB  VAL A  80     633.264 146.308 395.412  1.00  0.090          C  
ATOM   1278  CG1 VAL A  80     632.810 145.403 396.574  1.00  0.090          C  
ATOM   1279  CG2 VAL A  80     632.712 147.708 395.597  1.00  0.090          C  
ATOM   1280  H   VAL A  80     635.045 146.927 393.278  1.00  0.080          H  
ATOM   1281  HA  VAL A  80     635.175 146.805 396.289  1.00  0.070          H  
ATOM   1282  HB  VAL A  80     632.887 145.878 394.487  1.00  0.110          H  
ATOM   1283 1HG1 VAL A  80     631.721 145.356 396.605  1.00  0.110          H  
ATOM   1284 2HG1 VAL A  80     633.204 144.396 396.441  1.00  0.110          H  
ATOM   1285 3HG1 VAL A  80     633.179 145.809 397.522  1.00  0.110          H  
ATOM   1286 1HG2 VAL A  80     631.640 147.672 395.641  1.00  0.110          H  
ATOM   1287 2HG2 VAL A  80     633.097 148.122 396.523  1.00  0.110          H  
ATOM   1288 3HG2 VAL A  80     633.018 148.339 394.768  1.00  0.110          H  
ATOM   1289  N   ARG A  81     636.257 144.580 396.043  1.00  0.070          N  
ATOM   1290  CA  ARG A  81     636.969 143.342 395.816  1.00  0.090          C  
ATOM   1291  C   ARG A  81     636.146 142.102 396.125  1.00  0.100          C  
ATOM   1292  O   ARG A  81     636.408 141.049 395.548  1.00  0.120          O  
ATOM   1293  CB  ARG A  81     638.253 143.331 396.590  1.00  0.120          C  
ATOM   1294  CG  ARG A  81     639.243 144.318 396.099  1.00  0.120          C  
ATOM   1295  CD  ARG A  81     640.479 144.265 396.845  1.00  0.120          C  
ATOM   1296  NE  ARG A  81     641.394 145.216 396.322  1.00  0.120          N  
ATOM   1297  CZ  ARG A  81     642.217 144.989 395.293  1.00  0.120          C  
ATOM   1298  NH1 ARG A  81     642.268 143.782 394.744  1.00  0.120          N  
ATOM   1299  NH2 ARG A  81     642.941 145.993 394.879  1.00  0.120          N  
ATOM   1300  H   ARG A  81     636.381 145.119 396.906  1.00  0.080          H  
ATOM   1301  HA  ARG A  81     637.242 143.309 394.764  1.00  0.110          H  
ATOM   1302 1HB  ARG A  81     638.054 143.542 397.603  1.00  0.140          H  
ATOM   1303 2HB  ARG A  81     638.704 142.342 396.542  1.00  0.140          H  
ATOM   1304 1HG  ARG A  81     639.436 144.197 395.050  1.00  0.140          H  
ATOM   1305 2HG  ARG A  81     638.830 145.316 396.257  1.00  0.140          H  
ATOM   1306 1HD  ARG A  81     640.259 144.536 397.849  1.00  0.140          H  
ATOM   1307 2HD  ARG A  81     640.921 143.276 396.833  1.00  0.140          H  
ATOM   1308  HE  ARG A  81     641.400 146.166 396.719  1.00  0.140          H  
ATOM   1309 1HH1 ARG A  81     641.718 143.047 395.143  1.00  0.140          H  
ATOM   1310 2HH1 ARG A  81     642.898 143.536 393.961  1.00  0.140          H  
ATOM   1311 1HH2 ARG A  81     642.854 146.886 395.387  1.00  0.140          H  
ATOM   1312 2HH2 ARG A  81     643.557 145.897 394.074  1.00  0.140          H  
ATOM   1313  N   GLY A  82     635.186 142.182 397.051  1.00  0.090          N  
ATOM   1314  CA  GLY A  82     634.385 141.003 397.360  1.00  0.090          C  
ATOM   1315  C   GLY A  82     635.120 139.887 398.115  1.00  0.080          C  
ATOM   1316  O   GLY A  82     634.754 138.717 397.984  1.00  0.090          O  
ATOM   1317  H   GLY A  82     634.956 143.049 397.544  1.00  0.110          H  
ATOM   1318 1HA  GLY A  82     633.526 141.323 397.955  1.00  0.110          H  
ATOM   1319 2HA  GLY A  82     633.979 140.602 396.431  1.00  0.110          H  
ATOM   1320  N   THR A  83     636.110 140.218 398.964  1.00  0.080          N  
ATOM   1321  CA  THR A  83     636.869 139.179 399.687  1.00  0.080          C  
ATOM   1322  C   THR A  83     636.008 138.548 400.781  1.00  0.080          C  
ATOM   1323  O   THR A  83     636.332 137.502 401.349  1.00  0.090          O  
ATOM   1324  CB  THR A  83     638.153 139.751 400.316  1.00  0.110          C  
ATOM   1325  OG1 THR A  83     637.799 140.764 401.267  1.00  0.110          O  
ATOM   1326  CG2 THR A  83     639.032 140.365 399.219  1.00  0.110          C  
ATOM   1327  H   THR A  83     636.362 141.201 399.120  1.00  0.100          H  
ATOM   1328  HA  THR A  83     637.148 138.398 398.979  1.00  0.100          H  
ATOM   1329  HB  THR A  83     638.697 138.957 400.825  1.00  0.130          H  
ATOM   1330  HG1 THR A  83     638.587 141.047 401.743  1.00  0.130          H  
ATOM   1331 1HG2 THR A  83     639.937 140.776 399.664  1.00  0.130          H  
ATOM   1332 2HG2 THR A  83     639.297 139.595 398.498  1.00  0.130          H  
ATOM   1333 3HG2 THR A  83     638.495 141.152 398.714  1.00  0.130          H  
ATOM   1334  N   GLN A  84     634.910 139.221 401.059  1.00  0.080          N  
ATOM   1335  CA  GLN A  84     633.862 138.860 401.984  1.00  0.080          C  
ATOM   1336  C   GLN A  84     632.587 139.219 401.244  1.00  0.070          C  
ATOM   1337  O   GLN A  84     632.479 140.337 400.744  1.00  0.070          O  
ATOM   1338  CB  GLN A  84     633.978 139.648 403.289  1.00  0.110          C  
ATOM   1339  CG  GLN A  84     635.266 139.394 404.056  1.00  0.110          C  
ATOM   1340  CD  GLN A  84     635.315 140.133 405.372  1.00  0.110          C  
ATOM   1341  OE1 GLN A  84     634.971 141.319 405.450  1.00  0.110          O  
ATOM   1342  NE2 GLN A  84     635.748 139.438 406.417  1.00  0.110          N  
ATOM   1343  H   GLN A  84     634.793 140.052 400.508  1.00  0.100          H  
ATOM   1344  HA  GLN A  84     633.879 137.789 402.178  1.00  0.100          H  
ATOM   1345 1HB  GLN A  84     633.926 140.710 403.068  1.00  0.130          H  
ATOM   1346 2HB  GLN A  84     633.135 139.411 403.937  1.00  0.130          H  
ATOM   1347 1HG  GLN A  84     635.362 138.326 404.245  1.00  0.130          H  
ATOM   1348 2HG  GLN A  84     636.103 139.741 403.449  1.00  0.130          H  
ATOM   1349 1HE2 GLN A  84     635.808 139.869 407.319  1.00  0.130          H  
ATOM   1350 2HE2 GLN A  84     636.021 138.481 406.303  1.00  0.130          H  
ATOM   1351  N   LEU A  85     631.641 138.295 401.141  1.00  0.080          N  
ATOM   1352  CA  LEU A  85     630.410 138.592 400.411  1.00  0.080          C  
ATOM   1353  C   LEU A  85     629.169 138.607 401.286  1.00  0.070          C  
ATOM   1354  O   LEU A  85     629.086 137.883 402.288  1.00  0.070          O  
ATOM   1355  CB  LEU A  85     630.232 137.607 399.270  1.00  0.110          C  
ATOM   1356  CG  LEU A  85     631.333 137.545 398.206  1.00  0.110          C  
ATOM   1357  CD1 LEU A  85     630.979 136.454 397.221  1.00  0.110          C  
ATOM   1358  CD2 LEU A  85     631.459 138.868 397.498  1.00  0.110          C  
ATOM   1359  H   LEU A  85     631.776 137.388 401.569  1.00  0.100          H  
ATOM   1360  HA  LEU A  85     630.487 139.587 399.990  1.00  0.100          H  
ATOM   1361 1HB  LEU A  85     630.180 136.635 399.693  1.00  0.130          H  
ATOM   1362 2HB  LEU A  85     629.309 137.822 398.787  1.00  0.130          H  
ATOM   1363  HG  LEU A  85     632.289 137.295 398.674  1.00  0.130          H  
ATOM   1364 1HD1 LEU A  85     631.745 136.386 396.471  1.00  0.130          H  
ATOM   1365 2HD1 LEU A  85     630.896 135.500 397.739  1.00  0.130          H  
ATOM   1366 3HD1 LEU A  85     630.044 136.685 396.747  1.00  0.130          H  
ATOM   1367 1HD2 LEU A  85     632.239 138.792 396.740  1.00  0.130          H  
ATOM   1368 2HD2 LEU A  85     630.527 139.108 397.036  1.00  0.130          H  
ATOM   1369 3HD2 LEU A  85     631.727 139.650 398.192  1.00  0.130          H  
ATOM   1370  N   PHE A  86     628.196 139.434 400.896  1.00  0.070          N  
ATOM   1371  CA  PHE A  86     626.943 139.539 401.613  1.00  0.070          C  
ATOM   1372  C   PHE A  86     626.217 138.249 401.332  1.00  0.070          C  
ATOM   1373  O   PHE A  86     626.192 137.784 400.184  1.00  0.080          O  
ATOM   1374  CB  PHE A  86     626.153 140.777 401.177  1.00  0.100          C  
ATOM   1375  CG  PHE A  86     624.904 140.960 401.941  1.00  0.100          C  
ATOM   1376  CD1 PHE A  86     624.933 141.417 403.254  1.00  0.100          C  
ATOM   1377  CD2 PHE A  86     623.697 140.666 401.373  1.00  0.100          C  
ATOM   1378  CE1 PHE A  86     623.770 141.564 403.972  1.00  0.100          C  
ATOM   1379  CE2 PHE A  86     622.544 140.814 402.090  1.00  0.100          C  
ATOM   1380  CZ  PHE A  86     622.580 141.264 403.389  1.00  0.100          C  
ATOM   1381  H   PHE A  86     628.313 139.967 400.032  1.00  0.080          H  
ATOM   1382  HA  PHE A  86     627.139 139.608 402.683  1.00  0.080          H  
ATOM   1383 1HB  PHE A  86     626.761 141.663 401.304  1.00  0.120          H  
ATOM   1384 2HB  PHE A  86     625.910 140.707 400.126  1.00  0.120          H  
ATOM   1385  HD1 PHE A  86     625.884 141.652 403.721  1.00  0.120          H  
ATOM   1386  HD2 PHE A  86     623.661 140.294 400.345  1.00  0.120          H  
ATOM   1387  HE1 PHE A  86     623.797 141.918 405.004  1.00  0.120          H  
ATOM   1388  HE2 PHE A  86     621.591 140.552 401.630  1.00  0.120          H  
ATOM   1389  HZ  PHE A  86     621.659 141.372 403.951  1.00  0.120          H  
ATOM   1390  N   GLU A  87     625.756 137.577 402.388  1.00  0.070          N  
ATOM   1391  CA  GLU A  87     625.110 136.266 402.257  1.00  0.070          C  
ATOM   1392  C   GLU A  87     626.006 135.294 401.493  1.00  0.070          C  
ATOM   1393  O   GLU A  87     625.491 134.409 400.801  1.00  0.090          O  
ATOM   1394  CB  GLU A  87     623.769 136.348 401.502  1.00  0.100          C  
ATOM   1395  CG  GLU A  87     622.675 137.158 402.138  1.00  0.100          C  
ATOM   1396  CD  GLU A  87     621.405 137.156 401.280  1.00  0.100          C  
ATOM   1397  OE1 GLU A  87     621.401 136.457 400.289  1.00  0.100          O  
ATOM   1398  OE2 GLU A  87     620.450 137.818 401.626  1.00  0.100          O  
ATOM   1399  H   GLU A  87     625.839 137.991 403.308  1.00  0.080          H  
ATOM   1400  HA  GLU A  87     624.939 135.859 403.254  1.00  0.080          H  
ATOM   1401 1HB  GLU A  87     623.930 136.752 400.505  1.00  0.120          H  
ATOM   1402 2HB  GLU A  87     623.374 135.341 401.371  1.00  0.120          H  
ATOM   1403 1HG  GLU A  87     622.444 136.727 403.109  1.00  0.120          H  
ATOM   1404 2HG  GLU A  87     623.026 138.144 402.299  1.00  0.120          H  
ATOM   1405  N   ASP A  88     627.337 135.481 401.589  1.00  0.070          N  
ATOM   1406  CA  ASP A  88     628.357 134.683 400.920  1.00  0.090          C  
ATOM   1407  C   ASP A  88     628.274 134.693 399.380  1.00  0.120          C  
ATOM   1408  O   ASP A  88     628.998 133.938 398.730  1.00  0.140          O  
ATOM   1409  CB  ASP A  88     628.311 133.241 401.426  1.00  0.120          C  
ATOM   1410  CG  ASP A  88     628.620 133.127 402.929  1.00  0.120          C  
ATOM   1411  OD1 ASP A  88     629.484 133.828 403.418  1.00  0.120          O  
ATOM   1412  OD2 ASP A  88     627.976 132.336 403.578  1.00  0.120          O  
ATOM   1413  H   ASP A  88     627.706 136.232 402.181  1.00  0.080          H  
ATOM   1414  HA  ASP A  88     629.324 135.095 401.206  1.00  0.110          H  
ATOM   1415 1HB  ASP A  88     627.334 132.806 401.230  1.00  0.140          H  
ATOM   1416 2HB  ASP A  88     629.040 132.645 400.879  1.00  0.140          H  
ATOM   1417  N   ASN A  89     627.412 135.536 398.790  1.00  0.120          N  
ATOM   1418  CA  ASN A  89     627.251 135.582 397.337  1.00  0.110          C  
ATOM   1419  C   ASN A  89     627.278 136.949 396.646  1.00  0.080          C  
ATOM   1420  O   ASN A  89     627.453 137.002 395.420  1.00  0.070          O  
ATOM   1421  CB  ASN A  89     625.990 134.840 396.964  1.00  0.160          C  
ATOM   1422  CG  ASN A  89     626.115 133.346 397.171  1.00  0.160          C  
ATOM   1423  OD1 ASN A  89     626.582 132.641 396.267  1.00  0.160          O  
ATOM   1424  ND2 ASN A  89     625.754 132.849 398.329  1.00  0.160          N  
ATOM   1425  H   ASN A  89     626.854 136.162 399.376  1.00  0.140          H  
ATOM   1426  HA  ASN A  89     628.081 135.025 396.912  1.00  0.130          H  
ATOM   1427 1HB  ASN A  89     625.166 135.209 397.581  1.00  0.190          H  
ATOM   1428 2HB  ASN A  89     625.739 135.041 395.922  1.00  0.190          H  
ATOM   1429 1HD2 ASN A  89     625.844 131.871 398.500  1.00  0.190          H  
ATOM   1430 2HD2 ASN A  89     625.437 133.456 399.081  1.00  0.190          H  
ATOM   1431  N   TYR A  90     627.121 138.055 397.383  1.00  0.090          N  
ATOM   1432  CA  TYR A  90     627.029 139.329 396.684  1.00  0.080          C  
ATOM   1433  C   TYR A  90     628.069 140.356 397.119  1.00  0.070          C  
ATOM   1434  O   TYR A  90     628.346 140.565 398.305  1.00  0.060          O  
ATOM   1435  CB  TYR A  90     625.633 139.905 396.885  1.00  0.120          C  
ATOM   1436  CG  TYR A  90     624.541 138.955 396.460  1.00  0.120          C  
ATOM   1437  CD1 TYR A  90     623.906 138.189 397.425  1.00  0.120          C  
ATOM   1438  CD2 TYR A  90     624.186 138.817 395.131  1.00  0.120          C  
ATOM   1439  CE1 TYR A  90     622.912 137.315 397.062  1.00  0.120          C  
ATOM   1440  CE2 TYR A  90     623.194 137.939 394.760  1.00  0.120          C  
ATOM   1441  CZ  TYR A  90     622.551 137.193 395.724  1.00  0.120          C  
ATOM   1442  OH  TYR A  90     621.552 136.319 395.367  1.00  0.120          O  
ATOM   1443  H   TYR A  90     626.975 138.002 398.392  1.00  0.110          H  
ATOM   1444  HA  TYR A  90     627.178 139.162 395.628  1.00  0.100          H  
ATOM   1445 1HB  TYR A  90     625.480 140.160 397.926  1.00  0.140          H  
ATOM   1446 2HB  TYR A  90     625.532 140.819 396.301  1.00  0.140          H  
ATOM   1447  HD1 TYR A  90     624.188 138.285 398.477  1.00  0.140          H  
ATOM   1448  HD2 TYR A  90     624.678 139.394 394.391  1.00  0.140          H  
ATOM   1449  HE1 TYR A  90     622.409 136.719 397.831  1.00  0.140          H  
ATOM   1450  HE2 TYR A  90     622.914 137.841 393.710  1.00  0.140          H  
ATOM   1451  HH  TYR A  90     621.135 135.972 396.163  1.00  0.140          H  
ATOM   1452  N   ALA A  91     628.626 141.049 396.132  1.00  0.070          N  
ATOM   1453  CA  ALA A  91     629.570 142.117 396.378  1.00  0.070          C  
ATOM   1454  C   ALA A  91     628.801 143.345 396.758  1.00  0.060          C  
ATOM   1455  O   ALA A  91     629.205 144.099 397.635  1.00  0.060          O  
ATOM   1456  CB  ALA A  91     630.398 142.393 395.161  1.00  0.100          C  
ATOM   1457  H   ALA A  91     628.344 140.838 395.177  1.00  0.080          H  
ATOM   1458  HA  ALA A  91     630.217 141.833 397.209  1.00  0.080          H  
ATOM   1459 1HB  ALA A  91     631.092 143.199 395.367  1.00  0.120          H  
ATOM   1460 2HB  ALA A  91     630.947 141.501 394.894  1.00  0.120          H  
ATOM   1461 3HB  ALA A  91     629.739 142.676 394.342  1.00  0.120          H  
ATOM   1462  N   LEU A  92     627.682 143.551 396.083  1.00  0.060          N  
ATOM   1463  CA  LEU A  92     626.858 144.698 396.392  1.00  0.060          C  
ATOM   1464  C   LEU A  92     625.492 144.226 396.827  1.00  0.060          C  
ATOM   1465  O   LEU A  92     624.930 143.308 396.216  1.00  0.070          O  
ATOM   1466  CB  LEU A  92     626.656 145.603 395.176  1.00  0.080          C  
ATOM   1467  CG  LEU A  92     627.891 146.150 394.451  1.00  0.080          C  
ATOM   1468  CD1 LEU A  92     627.399 146.930 393.284  1.00  0.080          C  
ATOM   1469  CD2 LEU A  92     628.743 147.010 395.349  1.00  0.080          C  
ATOM   1470  H   LEU A  92     627.404 142.877 395.363  1.00  0.070          H  
ATOM   1471  HA  LEU A  92     627.300 145.261 397.212  1.00  0.070          H  
ATOM   1472 1HB  LEU A  92     626.084 145.045 394.450  1.00  0.100          H  
ATOM   1473 2HB  LEU A  92     626.055 146.457 395.491  1.00  0.100          H  
ATOM   1474  HG  LEU A  92     628.491 145.320 394.080  1.00  0.100          H  
ATOM   1475 1HD1 LEU A  92     628.233 147.308 392.736  1.00  0.100          H  
ATOM   1476 2HD1 LEU A  92     626.805 146.292 392.649  1.00  0.100          H  
ATOM   1477 3HD1 LEU A  92     626.789 147.761 393.627  1.00  0.100          H  
ATOM   1478 1HD2 LEU A  92     629.585 147.379 394.775  1.00  0.100          H  
ATOM   1479 2HD2 LEU A  92     628.160 147.852 395.719  1.00  0.100          H  
ATOM   1480 3HD2 LEU A  92     629.107 146.419 396.186  1.00  0.100          H  
ATOM   1481  N   ALA A  93     624.911 144.900 397.806  1.00  0.060          N  
ATOM   1482  CA  ALA A  93     623.538 144.600 398.179  1.00  0.070          C  
ATOM   1483  C   ALA A  93     622.830 145.875 398.614  1.00  0.070          C  
ATOM   1484  O   ALA A  93     623.360 146.636 399.423  1.00  0.070          O  
ATOM   1485  CB  ALA A  93     623.488 143.555 399.284  1.00  0.090          C  
ATOM   1486  H   ALA A  93     625.454 145.607 398.316  1.00  0.070          H  
ATOM   1487  HA  ALA A  93     623.042 144.216 397.309  1.00  0.080          H  
ATOM   1488 1HB  ALA A  93     622.450 143.334 399.531  1.00  0.110          H  
ATOM   1489 2HB  ALA A  93     623.983 142.646 398.942  1.00  0.110          H  
ATOM   1490 3HB  ALA A  93     623.999 143.933 400.157  1.00  0.110          H  
ATOM   1491  N   VAL A  94     621.640 146.100 398.055  1.00  0.070          N  
ATOM   1492  CA  VAL A  94     620.809 147.266 398.361  1.00  0.080          C  
ATOM   1493  C   VAL A  94     619.440 146.755 398.792  1.00  0.070          C  
ATOM   1494  O   VAL A  94     618.671 146.257 397.963  1.00  0.070          O  
ATOM   1495  CB  VAL A  94     620.677 148.171 397.113  1.00  0.110          C  
ATOM   1496  CG1 VAL A  94     619.842 149.398 397.409  1.00  0.110          C  
ATOM   1497  CG2 VAL A  94     622.055 148.566 396.623  1.00  0.110          C  
ATOM   1498  H   VAL A  94     621.297 145.386 397.405  1.00  0.080          H  
ATOM   1499  HA  VAL A  94     621.259 147.827 399.172  1.00  0.100          H  
ATOM   1500  HB  VAL A  94     620.167 147.628 396.357  1.00  0.130          H  
ATOM   1501 1HG1 VAL A  94     619.750 149.998 396.505  1.00  0.130          H  
ATOM   1502 2HG1 VAL A  94     618.855 149.108 397.750  1.00  0.130          H  
ATOM   1503 3HG1 VAL A  94     620.337 149.979 398.180  1.00  0.130          H  
ATOM   1504 1HG2 VAL A  94     621.960 149.179 395.742  1.00  0.130          H  
ATOM   1505 2HG2 VAL A  94     622.562 149.116 397.401  1.00  0.130          H  
ATOM   1506 3HG2 VAL A  94     622.631 147.679 396.377  1.00  0.130          H  
ATOM   1507  N   LEU A  95     619.116 146.892 400.073  1.00  0.070          N  
ATOM   1508  CA  LEU A  95     617.905 146.252 400.563  1.00  0.060          C  
ATOM   1509  C   LEU A  95     616.962 147.088 401.419  1.00  0.060          C  
ATOM   1510  O   LEU A  95     617.377 147.716 402.397  1.00  0.060          O  
ATOM   1511  CB  LEU A  95     618.353 145.068 401.432  1.00  0.090          C  
ATOM   1512  CG  LEU A  95     619.241 143.983 400.754  1.00  0.090          C  
ATOM   1513  CD1 LEU A  95     619.759 143.069 401.797  1.00  0.090          C  
ATOM   1514  CD2 LEU A  95     618.449 143.205 399.725  1.00  0.090          C  
ATOM   1515  H   LEU A  95     619.759 147.371 400.707  1.00  0.080          H  
ATOM   1516  HA  LEU A  95     617.330 145.906 399.709  1.00  0.070          H  
ATOM   1517 1HB  LEU A  95     618.907 145.461 402.275  1.00  0.110          H  
ATOM   1518 2HB  LEU A  95     617.454 144.573 401.822  1.00  0.110          H  
ATOM   1519  HG  LEU A  95     620.096 144.451 400.274  1.00  0.110          H  
ATOM   1520 1HD1 LEU A  95     620.374 142.341 401.316  1.00  0.110          H  
ATOM   1521 2HD1 LEU A  95     620.344 143.629 402.518  1.00  0.110          H  
ATOM   1522 3HD1 LEU A  95     618.930 142.576 402.301  1.00  0.110          H  
ATOM   1523 1HD2 LEU A  95     619.078 142.464 399.289  1.00  0.110          H  
ATOM   1524 2HD2 LEU A  95     617.598 142.716 400.201  1.00  0.110          H  
ATOM   1525 3HD2 LEU A  95     618.097 143.870 398.949  1.00  0.110          H  
ATOM   1526  N   ASP A  96     615.677 147.003 401.108  1.00  0.060          N  
ATOM   1527  CA  ASP A  96     614.628 147.581 401.953  1.00  0.060          C  
ATOM   1528  C   ASP A  96     614.816 149.050 402.328  1.00  0.060          C  
ATOM   1529  O   ASP A  96     614.523 149.432 403.462  1.00  0.070          O  
ATOM   1530  CB  ASP A  96     614.551 146.754 403.252  1.00  0.080          C  
ATOM   1531  CG  ASP A  96     614.083 145.330 403.017  1.00  0.080          C  
ATOM   1532  OD1 ASP A  96     612.989 145.179 402.545  1.00  0.080          O  
ATOM   1533  OD2 ASP A  96     614.808 144.386 403.288  1.00  0.080          O  
ATOM   1534  H   ASP A  96     615.434 146.506 400.238  1.00  0.070          H  
ATOM   1535  HA  ASP A  96     613.682 147.486 401.422  1.00  0.070          H  
ATOM   1536 1HB  ASP A  96     615.525 146.728 403.735  1.00  0.100          H  
ATOM   1537 2HB  ASP A  96     613.860 147.232 403.943  1.00  0.100          H  
ATOM   1538  N   ASN A  97     615.272 149.890 401.404  1.00  0.060          N  
ATOM   1539  CA  ASN A  97     615.507 151.288 401.754  1.00  0.060          C  
ATOM   1540  C   ASN A  97     614.267 152.169 401.872  1.00  0.070          C  
ATOM   1541  O   ASN A  97     614.245 153.104 402.663  1.00  0.100          O  
ATOM   1542  CB  ASN A  97     616.480 151.888 400.768  1.00  0.080          C  
ATOM   1543  CG  ASN A  97     617.887 151.411 400.980  1.00  0.080          C  
ATOM   1544  OD1 ASN A  97     618.348 151.167 402.117  1.00  0.080          O  
ATOM   1545  ND2 ASN A  97     618.590 151.258 399.893  1.00  0.080          N  
ATOM   1546  H   ASN A  97     615.492 149.545 400.468  1.00  0.070          H  
ATOM   1547  HA  ASN A  97     615.978 151.304 402.734  1.00  0.070          H  
ATOM   1548 1HB  ASN A  97     616.172 151.650 399.752  1.00  0.100          H  
ATOM   1549 2HB  ASN A  97     616.465 152.971 400.872  1.00  0.100          H  
ATOM   1550 1HD2 ASN A  97     619.543 150.959 399.967  1.00  0.100          H  
ATOM   1551 2HD2 ASN A  97     618.177 151.444 398.997  1.00  0.100          H  
ATOM   1552  N   GLY A  98     613.250 151.938 401.071  1.00  0.070          N  
ATOM   1553  CA  GLY A  98     612.109 152.834 401.190  1.00  0.090          C  
ATOM   1554  C   GLY A  98     611.103 152.242 402.142  1.00  0.090          C  
ATOM   1555  O   GLY A  98     610.790 151.054 402.071  1.00  0.280          O  
ATOM   1556  H   GLY A  98     613.257 151.143 400.455  1.00  0.080          H  
ATOM   1557 1HA  GLY A  98     612.426 153.803 401.573  1.00  0.110          H  
ATOM   1558 2HA  GLY A  98     611.650 153.008 400.220  1.00  0.110          H  
ATOM   1559  N   ASP A  99     610.568 153.066 403.019  1.00  0.110          N  
ATOM   1560  CA  ASP A  99     609.545 152.617 403.930  1.00  0.080          C  
ATOM   1561  C   ASP A  99     608.230 152.637 403.150  1.00  0.080          C  
ATOM   1562  O   ASP A  99     608.117 153.420 402.206  1.00  0.190          O  
ATOM   1563  CB  ASP A  99     609.475 153.547 405.146  1.00  0.120          C  
ATOM   1564  CG  ASP A  99     608.709 152.985 406.298  1.00  0.120          C  
ATOM   1565  OD1 ASP A  99     607.516 153.188 406.335  1.00  0.120          O  
ATOM   1566  OD2 ASP A  99     609.290 152.328 407.128  1.00  0.120          O  
ATOM   1567  H   ASP A  99     610.876 154.032 403.048  1.00  0.130          H  
ATOM   1568  HA  ASP A  99     609.798 151.617 404.266  1.00  0.100          H  
ATOM   1569 1HB  ASP A  99     610.473 153.751 405.490  1.00  0.150          H  
ATOM   1570 2HB  ASP A  99     609.041 154.496 404.852  1.00  0.150          H  
ATOM   1571  N   PRO A 100     607.238 151.781 403.460  1.00  0.050          N  
ATOM   1572  CA  PRO A 100     605.884 151.862 402.940  1.00  0.090          C  
ATOM   1573  C   PRO A 100     605.209 153.198 403.276  1.00  0.100          C  
ATOM   1574  O   PRO A 100     604.230 153.574 402.628  1.00  0.180          O  
ATOM   1575  CB  PRO A 100     605.183 150.695 403.641  1.00  0.140          C  
ATOM   1576  CG  PRO A 100     606.290 149.706 403.951  1.00  0.140          C  
ATOM   1577  CD  PRO A 100     607.503 150.557 404.265  1.00  0.140          C  
ATOM   1578  HA  PRO A 100     605.913 151.710 401.851  1.00  0.110          H  
ATOM   1579 1HB  PRO A 100     604.681 151.067 404.545  1.00  0.160          H  
ATOM   1580 2HB  PRO A 100     604.397 150.283 402.992  1.00  0.160          H  
ATOM   1581 1HG  PRO A 100     605.997 149.063 404.796  1.00  0.160          H  
ATOM   1582 2HG  PRO A 100     606.456 149.040 403.089  1.00  0.160          H  
ATOM   1583 1HD  PRO A 100     607.538 150.770 405.340  1.00  0.160          H  
ATOM   1584 2HD  PRO A 100     608.397 150.025 403.906  1.00  0.160          H  
ATOM   1585  N   LEU A 101     605.700 153.896 404.320  1.00  0.050          N  
ATOM   1586  CA  LEU A 101     605.233 155.194 404.809  1.00  0.070          C  
ATOM   1587  C   LEU A 101     603.888 155.088 405.520  1.00  0.150          C  
ATOM   1588  O   LEU A 101     603.725 155.615 406.615  1.00  0.210          O  
ATOM   1589  CB  LEU A 101     605.177 156.221 403.655  1.00  0.090          C  
ATOM   1590  CG  LEU A 101     606.558 156.545 402.955  1.00  0.090          C  
ATOM   1591  CD1 LEU A 101     606.313 157.465 401.783  1.00  0.090          C  
ATOM   1592  CD2 LEU A 101     607.566 157.168 403.932  1.00  0.090          C  
ATOM   1593  H   LEU A 101     606.473 153.515 404.877  1.00  0.060          H  
ATOM   1594  HA  LEU A 101     605.944 155.541 405.553  1.00  0.080          H  
ATOM   1595 1HB  LEU A 101     604.479 155.906 402.896  1.00  0.110          H  
ATOM   1596 2HB  LEU A 101     604.808 157.156 404.067  1.00  0.110          H  
ATOM   1597  HG  LEU A 101     606.975 155.619 402.565  1.00  0.110          H  
ATOM   1598 1HD1 LEU A 101     607.254 157.650 401.283  1.00  0.110          H  
ATOM   1599 2HD1 LEU A 101     605.621 156.989 401.087  1.00  0.110          H  
ATOM   1600 3HD1 LEU A 101     605.890 158.406 402.130  1.00  0.110          H  
ATOM   1601 1HD2 LEU A 101     608.498 157.360 403.409  1.00  0.110          H  
ATOM   1602 2HD2 LEU A 101     607.174 158.096 404.323  1.00  0.110          H  
ATOM   1603 3HD2 LEU A 101     607.764 156.491 404.752  1.00  0.110          H  
ATOM   1604  N   ASN A 102     602.902 154.467 404.874  1.00  0.200          N  
ATOM   1605  CA  ASN A 102     601.574 154.224 405.440  1.00  0.280          C  
ATOM   1606  C   ASN A 102     600.919 155.489 405.971  1.00  0.290          C  
ATOM   1607  O   ASN A 102     600.271 155.479 407.018  1.00  0.340          O  
ATOM   1608  CB  ASN A 102     601.655 153.179 406.536  1.00  0.360          C  
ATOM   1609  CG  ASN A 102     602.113 151.839 406.031  1.00  0.360          C  
ATOM   1610  OD1 ASN A 102     601.756 151.404 404.925  1.00  0.360          O  
ATOM   1611  ND2 ASN A 102     602.900 151.163 406.831  1.00  0.360          N  
ATOM   1612  H   ASN A 102     603.127 154.107 403.948  1.00  0.240          H  
ATOM   1613  HA  ASN A 102     600.934 153.842 404.644  1.00  0.340          H  
ATOM   1614 1HB  ASN A 102     602.338 153.515 407.317  1.00  0.430          H  
ATOM   1615 2HB  ASN A 102     600.674 153.059 406.994  1.00  0.430          H  
ATOM   1616 1HD2 ASN A 102     603.238 150.262 406.559  1.00  0.430          H  
ATOM   1617 2HD2 ASN A 102     603.165 151.550 407.716  1.00  0.430          H  
ATOM   1618  N   ASN A 103     601.085 156.576 405.234  1.00  0.250          N  
ATOM   1619  CA  ASN A 103     600.532 157.877 405.560  1.00  0.260          C  
ATOM   1620  C   ASN A 103     600.906 158.411 406.952  1.00  0.260          C  
ATOM   1621  O   ASN A 103     600.101 159.101 407.579  1.00  0.290          O  
ATOM   1622  CB  ASN A 103     599.022 157.843 405.406  1.00  0.360          C  
ATOM   1623  CG  ASN A 103     598.609 157.527 404.002  1.00  0.360          C  
ATOM   1624  OD1 ASN A 103     599.218 157.995 403.030  1.00  0.360          O  
ATOM   1625  ND2 ASN A 103     597.580 156.731 403.870  1.00  0.360          N  
ATOM   1626  H   ASN A 103     601.624 156.491 404.382  1.00  0.300          H  
ATOM   1627  HA  ASN A 103     600.928 158.595 404.839  1.00  0.310          H  
ATOM   1628 1HB  ASN A 103     598.585 157.111 406.083  1.00  0.430          H  
ATOM   1629 2HB  ASN A 103     598.612 158.817 405.674  1.00  0.430          H  
ATOM   1630 1HD2 ASN A 103     597.254 156.481 402.957  1.00  0.430          H  
ATOM   1631 2HD2 ASN A 103     597.117 156.374 404.682  1.00  0.430          H  
ATOM   1632  N   THR A 104     602.154 158.188 407.403  1.00  0.230          N  
ATOM   1633  CA  THR A 104     602.617 158.731 408.687  1.00  0.250          C  
ATOM   1634  C   THR A 104     603.346 160.053 408.460  1.00  0.220          C  
ATOM   1635  O   THR A 104     603.911 160.653 409.379  1.00  0.250          O  
ATOM   1636  CB  THR A 104     603.550 157.756 409.420  1.00  0.340          C  
ATOM   1637  OG1 THR A 104     604.720 157.518 408.619  1.00  0.340          O  
ATOM   1638  CG2 THR A 104     602.809 156.439 409.666  1.00  0.340          C  
ATOM   1639  H   THR A 104     602.799 157.563 406.908  1.00  0.280          H  
ATOM   1640  HA  THR A 104     601.751 158.923 409.319  1.00  0.300          H  
ATOM   1641  HB  THR A 104     603.854 158.187 410.371  1.00  0.410          H  
ATOM   1642  HG1 THR A 104     605.369 157.034 409.137  1.00  0.410          H  
ATOM   1643 1HG2 THR A 104     603.465 155.744 410.184  1.00  0.410          H  
ATOM   1644 2HG2 THR A 104     601.928 156.631 410.273  1.00  0.410          H  
ATOM   1645 3HG2 THR A 104     602.499 156.003 408.723  1.00  0.410          H  
ATOM   1646  N   THR A 105     603.336 160.470 407.206  1.00  0.180          N  
ATOM   1647  CA  THR A 105     603.935 161.667 406.671  1.00  0.140          C  
ATOM   1648  C   THR A 105     602.803 162.685 406.611  1.00  0.200          C  
ATOM   1649  O   THR A 105     601.661 162.328 406.904  1.00  0.270          O  
ATOM   1650  CB  THR A 105     604.423 161.401 405.227  1.00  0.210          C  
ATOM   1651  OG1 THR A 105     603.274 161.244 404.366  1.00  0.210          O  
ATOM   1652  CG2 THR A 105     605.220 160.094 405.195  1.00  0.210          C  
ATOM   1653  H   THR A 105     602.842 159.884 406.553  1.00  0.220          H  
ATOM   1654  HA  THR A 105     604.738 162.001 407.324  1.00  0.170          H  
ATOM   1655  HB  THR A 105     605.054 162.186 404.865  1.00  0.250          H  
ATOM   1656  HG1 THR A 105     602.795 162.133 404.248  1.00  0.250          H  
ATOM   1657 1HG2 THR A 105     605.543 159.906 404.175  1.00  0.250          H  
ATOM   1658 2HG2 THR A 105     606.089 160.182 405.844  1.00  0.250          H  
ATOM   1659 3HG2 THR A 105     604.607 159.262 405.532  1.00  0.250          H  
ATOM   1660  N   PRO A 106     603.055 163.960 406.294  1.00  0.190          N  
ATOM   1661  CA  PRO A 106     602.022 164.931 406.047  1.00  0.220          C  
ATOM   1662  C   PRO A 106     601.222 164.369 404.891  1.00  0.220          C  
ATOM   1663  O   PRO A 106     601.772 163.595 404.093  1.00  0.220          O  
ATOM   1664  CB  PRO A 106     602.806 166.197 405.680  1.00  0.330          C  
ATOM   1665  CG  PRO A 106     604.167 166.001 406.340  1.00  0.330          C  
ATOM   1666  CD  PRO A 106     604.429 164.510 406.247  1.00  0.330          C  
ATOM   1667  HA  PRO A 106     601.401 165.062 406.946  1.00  0.260          H  
ATOM   1668 1HB  PRO A 106     602.865 166.298 404.584  1.00  0.400          H  
ATOM   1669 2HB  PRO A 106     602.280 167.087 406.051  1.00  0.400          H  
ATOM   1670 1HG  PRO A 106     604.927 166.602 405.816  1.00  0.400          H  
ATOM   1671 2HG  PRO A 106     604.140 166.363 407.379  1.00  0.400          H  
ATOM   1672 1HD  PRO A 106     604.906 164.311 405.288  1.00  0.400          H  
ATOM   1673 2HD  PRO A 106     605.035 164.189 407.103  1.00  0.400          H  
ATOM   1674  N   VAL A 107     599.938 164.726 404.799  1.00  0.240          N  
ATOM   1675  CA  VAL A 107     599.097 164.217 403.711  1.00  0.250          C  
ATOM   1676  C   VAL A 107     599.801 164.415 402.375  1.00  0.220          C  
ATOM   1677  O   VAL A 107     599.828 163.513 401.537  1.00  0.220          O  
ATOM   1678  CB  VAL A 107     597.714 164.903 403.707  1.00  0.350          C  
ATOM   1679  CG1 VAL A 107     596.925 164.521 402.441  1.00  0.350          C  
ATOM   1680  CG2 VAL A 107     596.945 164.479 404.954  1.00  0.350          C  
ATOM   1681  H   VAL A 107     599.549 165.351 405.491  1.00  0.290          H  
ATOM   1682  HA  VAL A 107     598.946 163.147 403.866  1.00  0.300          H  
ATOM   1683  HB  VAL A 107     597.846 165.984 403.701  1.00  0.420          H  
ATOM   1684 1HG1 VAL A 107     595.955 165.015 402.458  1.00  0.420          H  
ATOM   1685 2HG1 VAL A 107     597.456 164.822 401.547  1.00  0.420          H  
ATOM   1686 3HG1 VAL A 107     596.779 163.441 402.419  1.00  0.420          H  
ATOM   1687 1HG2 VAL A 107     595.968 164.964 404.965  1.00  0.420          H  
ATOM   1688 2HG2 VAL A 107     596.812 163.397 404.945  1.00  0.420          H  
ATOM   1689 3HG2 VAL A 107     597.497 164.764 405.845  1.00  0.420          H  
ATOM   1690  N   THR A 108     600.342 165.608 402.170  1.00  0.210          N  
ATOM   1691  CA  THR A 108     601.103 165.910 400.981  1.00  0.190          C  
ATOM   1692  C   THR A 108     602.518 166.222 401.430  1.00  0.160          C  
ATOM   1693  O   THR A 108     602.821 167.368 401.785  1.00  0.180          O  
ATOM   1694  CB  THR A 108     600.558 167.143 400.256  1.00  0.270          C  
ATOM   1695  OG1 THR A 108     600.570 168.248 401.167  1.00  0.270          O  
ATOM   1696  CG2 THR A 108     599.137 166.895 399.799  1.00  0.270          C  
ATOM   1697  H   THR A 108     600.256 166.315 402.882  1.00  0.250          H  
ATOM   1698  HA  THR A 108     601.119 165.048 400.314  1.00  0.230          H  
ATOM   1699  HB  THR A 108     601.190 167.373 399.398  1.00  0.330          H  
ATOM   1700  HG1 THR A 108     601.506 168.446 401.397  1.00  0.330          H  
ATOM   1701 1HG2 THR A 108     598.760 167.781 399.294  1.00  0.330          H  
ATOM   1702 2HG2 THR A 108     599.119 166.048 399.115  1.00  0.330          H  
ATOM   1703 3HG2 THR A 108     598.515 166.680 400.658  1.00  0.330          H  
ATOM   1704  N   GLY A 109     603.369 165.206 401.465  1.00  0.130          N  
ATOM   1705  CA  GLY A 109     604.721 165.397 401.959  1.00  0.120          C  
ATOM   1706  C   GLY A 109     605.571 166.025 400.871  1.00  0.100          C  
ATOM   1707  O   GLY A 109     605.267 165.881 399.688  1.00  0.090          O  
ATOM   1708  H   GLY A 109     603.052 164.291 401.172  1.00  0.160          H  
ATOM   1709 1HA  GLY A 109     604.706 166.036 402.842  1.00  0.140          H  
ATOM   1710 2HA  GLY A 109     605.141 164.436 402.258  1.00  0.140          H  
ATOM   1711  N   ALA A 110     606.657 166.694 401.267  1.00  0.100          N  
ATOM   1712  CA  ALA A 110     607.576 167.285 400.293  1.00  0.090          C  
ATOM   1713  C   ALA A 110     608.205 166.214 399.411  1.00  0.060          C  
ATOM   1714  O   ALA A 110     608.457 166.433 398.224  1.00  0.050          O  
ATOM   1715  CB  ALA A 110     608.668 168.068 401.001  1.00  0.130          C  
ATOM   1716  H   ALA A 110     606.838 166.798 402.255  1.00  0.120          H  
ATOM   1717  HA  ALA A 110     607.005 167.958 399.654  1.00  0.110          H  
ATOM   1718 1HB  ALA A 110     609.326 168.518 400.258  1.00  0.160          H  
ATOM   1719 2HB  ALA A 110     608.219 168.852 401.609  1.00  0.160          H  
ATOM   1720 3HB  ALA A 110     609.244 167.398 401.636  1.00  0.160          H  
ATOM   1721  N   SER A 111     608.482 165.061 400.017  1.00  0.060          N  
ATOM   1722  CA  SER A 111     609.100 163.935 399.347  1.00  0.080          C  
ATOM   1723  C   SER A 111     608.890 162.665 400.159  1.00  0.080          C  
ATOM   1724  O   SER A 111     608.831 162.737 401.389  1.00  0.080          O  
ATOM   1725  CB  SER A 111     610.602 164.132 399.215  1.00  0.100          C  
ATOM   1726  OG  SER A 111     611.210 163.019 398.569  1.00  0.100          O  
ATOM   1727  H   SER A 111     608.264 164.964 400.997  1.00  0.070          H  
ATOM   1728  HA  SER A 111     608.646 163.856 398.365  1.00  0.100          H  
ATOM   1729 1HB  SER A 111     610.798 165.038 398.643  1.00  0.120          H  
ATOM   1730 2HB  SER A 111     611.040 164.265 400.202  1.00  0.120          H  
ATOM   1731  HG  SER A 111     611.126 162.224 399.182  1.00  0.120          H  
ATOM   1732  N   PRO A 112     608.722 161.499 399.518  1.00  0.090          N  
ATOM   1733  CA  PRO A 112     608.734 160.196 400.144  1.00  0.090          C  
ATOM   1734  C   PRO A 112     610.186 159.933 400.511  1.00  0.100          C  
ATOM   1735  O   PRO A 112     611.072 160.623 399.986  1.00  0.130          O  
ATOM   1736  CB  PRO A 112     608.207 159.269 399.041  1.00  0.140          C  
ATOM   1737  CG  PRO A 112     608.592 159.958 397.748  1.00  0.140          C  
ATOM   1738  CD  PRO A 112     608.481 161.452 398.047  1.00  0.140          C  
ATOM   1739  HA  PRO A 112     608.087 160.199 401.034  1.00  0.110          H  
ATOM   1740 1HB  PRO A 112     608.674 158.272 399.140  1.00  0.160          H  
ATOM   1741 2HB  PRO A 112     607.123 159.130 399.147  1.00  0.160          H  
ATOM   1742 1HG  PRO A 112     609.617 159.665 397.460  1.00  0.160          H  
ATOM   1743 2HG  PRO A 112     607.932 159.630 396.927  1.00  0.160          H  
ATOM   1744 1HD  PRO A 112     609.272 161.956 397.479  1.00  0.160          H  
ATOM   1745 2HD  PRO A 112     607.475 161.832 397.801  1.00  0.160          H  
ATOM   1746  N   GLY A 113     610.442 159.002 401.428  1.00  0.070          N  
ATOM   1747  CA  GLY A 113     611.822 158.621 401.742  1.00  0.070          C  
ATOM   1748  C   GLY A 113     612.296 157.432 400.895  1.00  0.060          C  
ATOM   1749  O   GLY A 113     611.531 156.873 400.102  1.00  0.070          O  
ATOM   1750  H   GLY A 113     609.681 158.510 401.872  1.00  0.080          H  
ATOM   1751 1HA  GLY A 113     612.485 159.471 401.577  1.00  0.080          H  
ATOM   1752 2HA  GLY A 113     611.898 158.366 402.799  1.00  0.080          H  
ATOM   1753  N   GLY A 114     613.537 157.007 401.142  1.00  0.060          N  
ATOM   1754  CA  GLY A 114     614.179 155.871 400.467  1.00  0.060          C  
ATOM   1755  C   GLY A 114     615.148 156.304 399.370  1.00  0.060          C  
ATOM   1756  O   GLY A 114     614.937 157.323 398.712  1.00  0.090          O  
ATOM   1757  H   GLY A 114     614.088 157.530 401.829  1.00  0.070          H  
ATOM   1758 1HA  GLY A 114     614.717 155.274 401.209  1.00  0.070          H  
ATOM   1759 2HA  GLY A 114     613.418 155.230 400.033  1.00  0.070          H  
ATOM   1760  N   LEU A 115     616.191 155.494 399.142  1.00  0.040          N  
ATOM   1761  CA  LEU A 115     617.242 155.786 398.161  1.00  0.040          C  
ATOM   1762  C   LEU A 115     616.722 155.891 396.736  1.00  0.050          C  
ATOM   1763  O   LEU A 115     616.133 154.939 396.226  1.00  0.170          O  
ATOM   1764  CB  LEU A 115     618.291 154.651 398.206  1.00  0.060          C  
ATOM   1765  CG  LEU A 115     619.564 154.789 397.294  1.00  0.060          C  
ATOM   1766  CD1 LEU A 115     620.422 155.943 397.794  1.00  0.060          C  
ATOM   1767  CD2 LEU A 115     620.355 153.461 397.299  1.00  0.060          C  
ATOM   1768  H   LEU A 115     616.286 154.669 399.711  1.00  0.050          H  
ATOM   1769  HA  LEU A 115     617.699 156.729 398.437  1.00  0.050          H  
ATOM   1770 1HB  LEU A 115     618.636 154.561 399.238  1.00  0.070          H  
ATOM   1771 2HB  LEU A 115     617.794 153.722 397.933  1.00  0.070          H  
ATOM   1772  HG  LEU A 115     619.261 155.017 396.268  1.00  0.070          H  
ATOM   1773 1HD1 LEU A 115     621.300 156.044 397.155  1.00  0.070          H  
ATOM   1774 2HD1 LEU A 115     619.860 156.857 397.767  1.00  0.070          H  
ATOM   1775 3HD1 LEU A 115     620.730 155.742 398.809  1.00  0.070          H  
ATOM   1776 1HD2 LEU A 115     621.235 153.560 396.659  1.00  0.070          H  
ATOM   1777 2HD2 LEU A 115     620.665 153.231 398.305  1.00  0.070          H  
ATOM   1778 3HD2 LEU A 115     619.723 152.659 396.920  1.00  0.070          H  
ATOM   1779  N   ARG A 116     616.959 157.042 396.092  1.00  0.020          N  
ATOM   1780  CA  ARG A 116     616.509 157.267 394.724  1.00  0.020          C  
ATOM   1781  C   ARG A 116     617.437 156.746 393.618  1.00  0.040          C  
ATOM   1782  O   ARG A 116     616.984 156.237 392.587  1.00  0.070          O  
ATOM   1783  CB  ARG A 116     616.213 158.743 394.487  1.00  0.030          C  
ATOM   1784  CG  ARG A 116     615.675 159.097 393.066  1.00  0.030          C  
ATOM   1785  CD  ARG A 116     614.420 158.406 392.757  1.00  0.030          C  
ATOM   1786  NE  ARG A 116     613.857 158.835 391.508  1.00  0.030          N  
ATOM   1787  CZ  ARG A 116     612.807 158.247 390.909  1.00  0.030          C  
ATOM   1788  NH1 ARG A 116     612.238 157.182 391.473  1.00  0.030          N  
ATOM   1789  NH2 ARG A 116     612.356 158.758 389.770  1.00  0.030          N  
ATOM   1790  H   ARG A 116     617.455 157.784 396.596  1.00  0.020          H  
ATOM   1791  HA  ARG A 116     615.576 156.750 394.637  1.00  0.020          H  
ATOM   1792 1HB  ARG A 116     615.476 159.080 395.215  1.00  0.030          H  
ATOM   1793 2HB  ARG A 116     617.122 159.322 394.652  1.00  0.030          H  
ATOM   1794 1HG  ARG A 116     615.501 160.166 392.996  1.00  0.030          H  
ATOM   1795 2HG  ARG A 116     616.361 158.801 392.300  1.00  0.030          H  
ATOM   1796 1HD  ARG A 116     614.640 157.358 392.647  1.00  0.030          H  
ATOM   1797 2HD  ARG A 116     613.688 158.555 393.553  1.00  0.030          H  
ATOM   1798  HE  ARG A 116     614.268 159.645 391.057  1.00  0.030          H  
ATOM   1799 1HH1 ARG A 116     612.620 156.796 392.365  1.00  0.030          H  
ATOM   1800 2HH1 ARG A 116     611.437 156.736 391.036  1.00  0.030          H  
ATOM   1801 1HH2 ARG A 116     612.816 159.562 389.350  1.00  0.030          H  
ATOM   1802 2HH2 ARG A 116     611.533 158.364 389.282  1.00  0.030          H  
ATOM   1803  N   GLU A 117     618.741 156.951 393.780  1.00  0.050          N  
ATOM   1804  CA  GLU A 117     619.694 156.603 392.727  1.00  0.030          C  
ATOM   1805  C   GLU A 117     620.874 155.872 393.334  1.00  0.090          C  
ATOM   1806  O   GLU A 117     621.240 156.156 394.471  1.00  0.330          O  
ATOM   1807  CB  GLU A 117     620.180 157.881 392.022  1.00  0.050          C  
ATOM   1808  CG  GLU A 117     619.086 158.703 391.383  1.00  0.050          C  
ATOM   1809  CD  GLU A 117     619.545 159.895 390.594  1.00  0.050          C  
ATOM   1810  OE1 GLU A 117     620.469 160.572 390.991  1.00  0.050          O  
ATOM   1811  OE2 GLU A 117     618.950 160.126 389.561  1.00  0.050          O  
ATOM   1812  H   GLU A 117     619.082 157.356 394.641  1.00  0.060          H  
ATOM   1813  HA  GLU A 117     619.213 155.943 392.002  1.00  0.040          H  
ATOM   1814 1HB  GLU A 117     620.654 158.523 392.753  1.00  0.060          H  
ATOM   1815 2HB  GLU A 117     620.918 157.630 391.263  1.00  0.060          H  
ATOM   1816 1HG  GLU A 117     618.456 158.063 390.759  1.00  0.060          H  
ATOM   1817 2HG  GLU A 117     618.498 159.081 392.193  1.00  0.060          H  
ATOM   1818  N   LEU A 118     621.507 154.976 392.575  1.00  0.080          N  
ATOM   1819  CA  LEU A 118     622.688 154.307 393.104  1.00  0.060          C  
ATOM   1820  C   LEU A 118     623.899 155.243 393.067  1.00  0.440          C  
ATOM   1821  O   LEU A 118     624.711 155.254 393.991  1.00  1.390          O  
ATOM   1822  CB  LEU A 118     622.984 153.033 392.294  1.00  0.090          C  
ATOM   1823  CG  LEU A 118     621.943 151.862 392.366  1.00  0.090          C  
ATOM   1824  CD1 LEU A 118     622.370 150.769 391.381  1.00  0.090          C  
ATOM   1825  CD2 LEU A 118     621.853 151.291 393.793  1.00  0.090          C  
ATOM   1826  H   LEU A 118     621.170 154.764 391.644  1.00  0.100          H  
ATOM   1827  HA  LEU A 118     622.507 154.050 394.144  1.00  0.070          H  
ATOM   1828 1HB  LEU A 118     623.051 153.323 391.259  1.00  0.110          H  
ATOM   1829 2HB  LEU A 118     623.946 152.640 392.605  1.00  0.110          H  
ATOM   1830  HG  LEU A 118     620.964 152.224 392.058  1.00  0.110          H  
ATOM   1831 1HD1 LEU A 118     621.648 149.956 391.408  1.00  0.110          H  
ATOM   1832 2HD1 LEU A 118     622.416 151.179 390.369  1.00  0.110          H  
ATOM   1833 3HD1 LEU A 118     623.351 150.389 391.664  1.00  0.110          H  
ATOM   1834 1HD2 LEU A 118     621.134 150.475 393.806  1.00  0.110          H  
ATOM   1835 2HD2 LEU A 118     622.830 150.917 394.098  1.00  0.110          H  
ATOM   1836 3HD2 LEU A 118     621.528 152.057 394.491  1.00  0.110          H  
ATOM   1837  N   GLN A 119     624.016 156.031 391.996  1.00  0.320          N  
ATOM   1838  CA  GLN A 119     625.099 156.996 391.786  1.00  0.040          C  
ATOM   1839  C   GLN A 119     626.521 156.471 391.944  1.00  0.030          C  
ATOM   1840  O   GLN A 119     627.410 157.233 392.308  1.00  0.060          O  
ATOM   1841  CB  GLN A 119     624.945 158.187 392.719  1.00  0.170          C  
ATOM   1842  CG  GLN A 119     623.697 158.929 392.523  1.00  0.170          C  
ATOM   1843  CD  GLN A 119     623.621 160.135 393.381  1.00  0.170          C  
ATOM   1844  OE1 GLN A 119     624.530 160.368 394.215  1.00  0.170          O  
ATOM   1845  NE2 GLN A 119     622.543 160.908 393.213  1.00  0.170          N  
ATOM   1846  H   GLN A 119     623.300 155.989 391.264  1.00  0.380          H  
ATOM   1847  HA  GLN A 119     625.001 157.380 390.772  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119     625.000 157.858 393.759  1.00  0.200          H  
ATOM   1849 2HB  GLN A 119     625.755 158.884 392.549  1.00  0.200          H  
ATOM   1850 1HG  GLN A 119     623.595 159.226 391.474  1.00  0.200          H  
ATOM   1851 2HG  GLN A 119     622.896 158.271 392.806  1.00  0.200          H  
ATOM   1852 1HE2 GLN A 119     622.402 161.740 393.787  1.00  0.200          H  
ATOM   1853 2HE2 GLN A 119     621.828 160.668 392.505  1.00  0.200          H  
ATOM   1854  N   LEU A 120     626.808 155.236 391.568  1.00  0.040          N  
ATOM   1855  CA  LEU A 120     628.167 154.733 391.709  1.00  0.040          C  
ATOM   1856  C   LEU A 120     628.935 155.077 390.446  1.00  0.040          C  
ATOM   1857  O   LEU A 120     629.387 154.209 389.712  1.00  0.040          O  
ATOM   1858  CB  LEU A 120     628.134 153.219 391.932  1.00  0.060          C  
ATOM   1859  CG  LEU A 120     627.253 152.725 393.118  1.00  0.060          C  
ATOM   1860  CD1 LEU A 120     627.265 151.202 393.171  1.00  0.060          C  
ATOM   1861  CD2 LEU A 120     627.750 153.307 394.415  1.00  0.060          C  
ATOM   1862  H   LEU A 120     626.088 154.613 391.229  1.00  0.050          H  
ATOM   1863  HA  LEU A 120     628.659 155.227 392.544  1.00  0.050          H  
ATOM   1864 1HB  LEU A 120     627.813 152.744 391.038  1.00  0.070          H  
ATOM   1865 2HB  LEU A 120     629.143 152.897 392.139  1.00  0.070          H  
ATOM   1866  HG  LEU A 120     626.230 153.044 392.959  1.00  0.070          H  
ATOM   1867 1HD1 LEU A 120     626.630 150.862 393.988  1.00  0.070          H  
ATOM   1868 2HD1 LEU A 120     626.895 150.797 392.235  1.00  0.070          H  
ATOM   1869 3HD1 LEU A 120     628.272 150.867 393.339  1.00  0.070          H  
ATOM   1870 1HD2 LEU A 120     627.114 152.954 395.217  1.00  0.070          H  
ATOM   1871 2HD2 LEU A 120     628.775 152.998 394.598  1.00  0.070          H  
ATOM   1872 3HD2 LEU A 120     627.697 154.391 394.373  1.00  0.070          H  
ATOM   1873  N   ARG A 121     629.116 156.369 390.232  1.00  0.040          N  
ATOM   1874  CA  ARG A 121     629.691 156.926 389.018  1.00  0.040          C  
ATOM   1875  C   ARG A 121     631.040 156.336 388.669  1.00  0.030          C  
ATOM   1876  O   ARG A 121     631.314 156.032 387.506  1.00  0.030          O  
ATOM   1877  CB  ARG A 121     629.848 158.429 389.180  1.00  0.060          C  
ATOM   1878  CG  ARG A 121     628.549 159.191 389.183  1.00  0.060          C  
ATOM   1879  CD  ARG A 121     628.733 160.650 389.401  1.00  0.060          C  
ATOM   1880  NE  ARG A 121     627.456 161.318 389.391  1.00  0.060          N  
ATOM   1881  CZ  ARG A 121     627.213 162.600 389.701  1.00  0.060          C  
ATOM   1882  NH1 ARG A 121     628.173 163.415 390.074  1.00  0.060          N  
ATOM   1883  NH2 ARG A 121     625.966 163.007 389.611  1.00  0.060          N  
ATOM   1884  H   ARG A 121     628.744 156.976 390.960  1.00  0.050          H  
ATOM   1885  HA  ARG A 121     629.008 156.733 388.195  1.00  0.050          H  
ATOM   1886 1HB  ARG A 121     630.360 158.640 390.121  1.00  0.070          H  
ATOM   1887 2HB  ARG A 121     630.466 158.820 388.373  1.00  0.070          H  
ATOM   1888 1HG  ARG A 121     628.070 159.055 388.223  1.00  0.070          H  
ATOM   1889 2HG  ARG A 121     627.894 158.810 389.967  1.00  0.070          H  
ATOM   1890 1HD  ARG A 121     629.214 160.828 390.357  1.00  0.070          H  
ATOM   1891 2HD  ARG A 121     629.339 161.064 388.594  1.00  0.070          H  
ATOM   1892  HE  ARG A 121     626.635 160.775 389.096  1.00  0.070          H  
ATOM   1893 1HH1 ARG A 121     629.121 163.083 390.145  1.00  0.070          H  
ATOM   1894 2HH1 ARG A 121     627.961 164.380 390.302  1.00  0.070          H  
ATOM   1895 1HH2 ARG A 121     625.267 162.308 389.310  1.00  0.070          H  
ATOM   1896 2HH2 ARG A 121     625.697 163.959 389.798  1.00  0.070          H  
ATOM   1897  N   SER A 122     631.880 156.140 389.673  1.00  0.020          N  
ATOM   1898  CA  SER A 122     633.200 155.602 389.430  1.00  0.010          C  
ATOM   1899  C   SER A 122     633.285 154.075 389.485  1.00  0.010          C  
ATOM   1900  O   SER A 122     634.356 153.531 389.210  1.00  0.030          O  
ATOM   1901  CB  SER A 122     634.174 156.195 390.425  1.00  0.020          C  
ATOM   1902  OG  SER A 122     634.277 157.584 390.273  1.00  0.020          O  
ATOM   1903  H   SER A 122     631.634 156.432 390.622  1.00  0.020          H  
ATOM   1904  HA  SER A 122     633.507 155.912 388.434  1.00  0.010          H  
ATOM   1905 1HB  SER A 122     633.849 155.968 391.425  1.00  0.020          H  
ATOM   1906 2HB  SER A 122     635.139 155.744 390.291  1.00  0.020          H  
ATOM   1907  HG  SER A 122     633.498 157.944 390.727  1.00  0.020          H  
ATOM   1908  N   LEU A 123     632.194 153.357 389.808  1.00  0.010          N  
ATOM   1909  CA  LEU A 123     632.340 151.914 389.958  1.00  0.010          C  
ATOM   1910  C   LEU A 123     632.475 151.229 388.637  1.00  0.040          C  
ATOM   1911  O   LEU A 123     631.543 151.171 387.831  1.00  0.080          O  
ATOM   1912  CB  LEU A 123     631.146 151.263 390.688  1.00  0.010          C  
ATOM   1913  CG  LEU A 123     631.216 149.657 390.865  1.00  0.010          C  
ATOM   1914  CD1 LEU A 123     632.377 149.246 391.790  1.00  0.010          C  
ATOM   1915  CD2 LEU A 123     629.932 149.150 391.414  1.00  0.010          C  
ATOM   1916  H   LEU A 123     631.286 153.804 389.936  1.00  0.010          H  
ATOM   1917  HA  LEU A 123     633.240 151.731 390.534  1.00  0.010          H  
ATOM   1918 1HB  LEU A 123     631.095 151.701 391.682  1.00  0.020          H  
ATOM   1919 2HB  LEU A 123     630.229 151.519 390.148  1.00  0.020          H  
ATOM   1920  HG  LEU A 123     631.381 149.199 389.887  1.00  0.020          H  
ATOM   1921 1HD1 LEU A 123     632.408 148.157 391.886  1.00  0.020          H  
ATOM   1922 2HD1 LEU A 123     633.302 149.576 391.386  1.00  0.020          H  
ATOM   1923 3HD1 LEU A 123     632.236 149.687 392.773  1.00  0.020          H  
ATOM   1924 1HD2 LEU A 123     629.998 148.068 391.496  1.00  0.020          H  
ATOM   1925 2HD2 LEU A 123     629.771 149.579 392.388  1.00  0.020          H  
ATOM   1926 3HD2 LEU A 123     629.117 149.422 390.749  1.00  0.020          H  
ATOM   1927  N   THR A 124     633.641 150.655 388.437  1.00  0.050          N  
ATOM   1928  CA  THR A 124     633.918 149.960 387.210  1.00  0.130          C  
ATOM   1929  C   THR A 124     634.328 148.533 387.475  1.00  0.110          C  
ATOM   1930  O   THR A 124     634.448 147.759 386.527  1.00  0.080          O  
ATOM   1931  CB  THR A 124     634.984 150.657 386.391  1.00  0.150          C  
ATOM   1932  OG1 THR A 124     636.141 150.700 387.150  1.00  0.150          O  
ATOM   1933  CG2 THR A 124     634.565 152.063 386.004  1.00  0.150          C  
ATOM   1934  H   THR A 124     634.371 150.744 389.153  1.00  0.060          H  
ATOM   1935  HA  THR A 124     633.010 149.932 386.610  1.00  0.160          H  
ATOM   1936  HB  THR A 124     635.176 150.078 385.487  1.00  0.180          H  
ATOM   1937  HG1 THR A 124     636.875 150.846 386.544  1.00  0.180          H  
ATOM   1938 1HG2 THR A 124     635.360 152.526 385.423  1.00  0.180          H  
ATOM   1939 2HG2 THR A 124     633.655 152.018 385.408  1.00  0.180          H  
ATOM   1940 3HG2 THR A 124     634.383 152.649 386.892  1.00  0.180          H  
ATOM   1941  N   GLU A 125     634.555 148.162 388.746  1.00  0.100          N  
ATOM   1942  CA  GLU A 125     634.941 146.790 388.981  1.00  0.130          C  
ATOM   1943  C   GLU A 125     634.513 146.108 390.271  1.00  0.080          C  
ATOM   1944  O   GLU A 125     634.668 146.646 391.375  1.00  0.050          O  
ATOM   1945  CB  GLU A 125     636.431 146.680 388.909  1.00  0.170          C  
ATOM   1946  CG  GLU A 125     636.939 145.297 389.082  1.00  0.170          C  
ATOM   1947  CD  GLU A 125     638.246 145.322 388.874  1.00  0.170          C  
ATOM   1948  OE1 GLU A 125     638.788 146.323 389.175  1.00  0.170          O  
ATOM   1949  OE2 GLU A 125     638.770 144.396 388.326  1.00  0.170          O  
ATOM   1950  H   GLU A 125     634.533 148.835 389.509  1.00  0.120          H  
ATOM   1951  HA  GLU A 125     634.536 146.211 388.165  1.00  0.160          H  
ATOM   1952 1HB  GLU A 125     636.763 147.023 387.936  1.00  0.200          H  
ATOM   1953 2HB  GLU A 125     636.876 147.330 389.668  1.00  0.200          H  
ATOM   1954 1HG  GLU A 125     636.775 144.940 390.100  1.00  0.200          H  
ATOM   1955 2HG  GLU A 125     636.455 144.614 388.381  1.00  0.200          H  
ATOM   1956  N   ILE A 126     634.040 144.872 390.084  1.00  0.100          N  
ATOM   1957  CA  ILE A 126     633.761 143.907 391.142  1.00  0.070          C  
ATOM   1958  C   ILE A 126     634.612 142.655 390.862  1.00  0.070          C  
ATOM   1959  O   ILE A 126     634.413 141.976 389.845  1.00  0.070          O  
ATOM   1960  CB  ILE A 126     632.266 143.541 391.236  1.00  0.110          C  
ATOM   1961  CG1 ILE A 126     631.407 144.802 391.571  1.00  0.110          C  
ATOM   1962  CG2 ILE A 126     632.096 142.455 392.290  1.00  0.110          C  
ATOM   1963  CD1 ILE A 126     629.894 144.612 391.390  1.00  0.110          C  
ATOM   1964  H   ILE A 126     633.903 144.598 389.103  1.00  0.120          H  
ATOM   1965  HA  ILE A 126     634.058 144.331 392.088  1.00  0.080          H  
ATOM   1966  HB  ILE A 126     631.930 143.171 390.281  1.00  0.130          H  
ATOM   1967 1HG1 ILE A 126     631.588 145.077 392.607  1.00  0.130          H  
ATOM   1968 2HG1 ILE A 126     631.737 145.618 390.959  1.00  0.130          H  
ATOM   1969 1HG2 ILE A 126     631.060 142.157 392.360  1.00  0.130          H  
ATOM   1970 2HG2 ILE A 126     632.675 141.587 392.047  1.00  0.130          H  
ATOM   1971 3HG2 ILE A 126     632.437 142.839 393.250  1.00  0.130          H  
ATOM   1972 1HD1 ILE A 126     629.390 145.531 391.643  1.00  0.130          H  
ATOM   1973 2HD1 ILE A 126     629.676 144.357 390.350  1.00  0.130          H  
ATOM   1974 3HD1 ILE A 126     629.523 143.819 392.032  1.00  0.130          H  
ATOM   1975  N   LEU A 127     635.529 142.307 391.767  1.00  0.080          N  
ATOM   1976  CA  LEU A 127     636.405 141.156 391.463  1.00  0.090          C  
ATOM   1977  C   LEU A 127     635.789 139.792 391.763  1.00  0.100          C  
ATOM   1978  O   LEU A 127     636.162 138.782 391.158  1.00  0.120          O  
ATOM   1979  CB  LEU A 127     637.742 141.240 392.211  1.00  0.120          C  
ATOM   1980  CG  LEU A 127     638.684 142.421 391.863  1.00  0.120          C  
ATOM   1981  CD1 LEU A 127     639.895 142.359 392.747  1.00  0.120          C  
ATOM   1982  CD2 LEU A 127     639.125 142.359 390.439  1.00  0.120          C  
ATOM   1983  H   LEU A 127     635.627 142.884 392.614  1.00  0.100          H  
ATOM   1984  HA  LEU A 127     636.608 141.169 390.404  1.00  0.110          H  
ATOM   1985 1HB  LEU A 127     637.530 141.285 393.275  1.00  0.150          H  
ATOM   1986 2HB  LEU A 127     638.289 140.317 392.022  1.00  0.150          H  
ATOM   1987  HG  LEU A 127     638.163 143.363 392.044  1.00  0.150          H  
ATOM   1988 1HD1 LEU A 127     640.559 143.195 392.519  1.00  0.150          H  
ATOM   1989 2HD1 LEU A 127     639.591 142.403 393.777  1.00  0.150          H  
ATOM   1990 3HD1 LEU A 127     640.426 141.424 392.573  1.00  0.150          H  
ATOM   1991 1HD2 LEU A 127     639.782 143.196 390.252  1.00  0.150          H  
ATOM   1992 2HD2 LEU A 127     639.658 141.428 390.249  1.00  0.150          H  
ATOM   1993 3HD2 LEU A 127     638.283 142.428 389.778  1.00  0.150          H  
ATOM   1994  N   LYS A 128     634.894 139.755 392.729  1.00  0.090          N  
ATOM   1995  CA  LYS A 128     634.237 138.535 393.158  1.00  0.090          C  
ATOM   1996  C   LYS A 128     632.852 138.889 393.660  1.00  0.090          C  
ATOM   1997  O   LYS A 128     632.681 139.923 394.305  1.00  0.080          O  
ATOM   1998  CB  LYS A 128     635.051 137.832 394.245  1.00  0.130          C  
ATOM   1999  CG  LYS A 128     634.487 136.481 394.681  1.00  0.130          C  
ATOM   2000  CD  LYS A 128     635.386 135.795 395.696  1.00  0.130          C  
ATOM   2001  CE  LYS A 128     634.794 134.462 396.137  1.00  0.130          C  
ATOM   2002  NZ  LYS A 128     635.662 133.769 397.133  1.00  0.130          N  
ATOM   2003  H   LYS A 128     634.639 140.616 393.191  1.00  0.110          H  
ATOM   2004  HA  LYS A 128     634.129 137.863 392.307  1.00  0.110          H  
ATOM   2005 1HB  LYS A 128     636.068 137.676 393.888  1.00  0.150          H  
ATOM   2006 2HB  LYS A 128     635.108 138.474 395.128  1.00  0.150          H  
ATOM   2007 1HG  LYS A 128     633.527 136.638 395.139  1.00  0.150          H  
ATOM   2008 2HG  LYS A 128     634.352 135.836 393.809  1.00  0.150          H  
ATOM   2009 1HD  LYS A 128     636.374 135.631 395.263  1.00  0.150          H  
ATOM   2010 2HD  LYS A 128     635.492 136.447 396.571  1.00  0.150          H  
ATOM   2011 1HE  LYS A 128     633.815 134.640 396.584  1.00  0.150          H  
ATOM   2012 2HE  LYS A 128     634.671 133.819 395.265  1.00  0.150          H  
ATOM   2013 1HZ  LYS A 128     635.236 132.892 397.404  1.00  0.150          H  
ATOM   2014 2HZ  LYS A 128     636.569 133.590 396.727  1.00  0.150          H  
ATOM   2015 3HZ  LYS A 128     635.768 134.359 397.950  1.00  0.150          H  
ATOM   2016  N   GLY A 129     631.867 138.040 393.385  1.00  0.090          N  
ATOM   2017  CA  GLY A 129     630.526 138.260 393.914  1.00  0.090          C  
ATOM   2018  C   GLY A 129     629.578 138.988 392.970  1.00  0.090          C  
ATOM   2019  O   GLY A 129     629.982 139.714 392.051  1.00  0.080          O  
ATOM   2020  H   GLY A 129     632.048 137.202 392.810  1.00  0.110          H  
ATOM   2021 1HA  GLY A 129     630.087 137.299 394.182  1.00  0.110          H  
ATOM   2022 2HA  GLY A 129     630.601 138.827 394.829  1.00  0.110          H  
ATOM   2023  N   GLY A 130     628.282 138.780 393.216  1.00  0.090          N  
ATOM   2024  CA  GLY A 130     627.205 139.354 392.425  1.00  0.090          C  
ATOM   2025  C   GLY A 130     626.607 140.638 392.995  1.00  0.080          C  
ATOM   2026  O   GLY A 130     627.190 141.290 393.875  1.00  0.080          O  
ATOM   2027  H   GLY A 130     628.023 138.150 393.981  1.00  0.110          H  
ATOM   2028 1HA  GLY A 130     627.539 139.514 391.406  1.00  0.110          H  
ATOM   2029 2HA  GLY A 130     626.417 138.606 392.369  1.00  0.110          H  
ATOM   2030  N   VAL A 131     625.420 140.980 392.481  1.00  0.090          N  
ATOM   2031  CA  VAL A 131     624.657 142.168 392.877  1.00  0.080          C  
ATOM   2032  C   VAL A 131     623.216 141.828 393.301  1.00  0.080          C  
ATOM   2033  O   VAL A 131     622.433 141.297 392.506  1.00  0.080          O  
ATOM   2034  CB  VAL A 131     624.643 143.179 391.705  1.00  0.120          C  
ATOM   2035  CG1 VAL A 131     623.810 144.414 392.040  1.00  0.120          C  
ATOM   2036  CG2 VAL A 131     626.066 143.593 391.411  1.00  0.120          C  
ATOM   2037  H   VAL A 131     625.043 140.349 391.765  1.00  0.110          H  
ATOM   2038  HA  VAL A 131     625.158 142.630 393.728  1.00  0.100          H  
ATOM   2039  HB  VAL A 131     624.206 142.708 390.822  1.00  0.140          H  
ATOM   2040 1HG1 VAL A 131     623.828 145.099 391.194  1.00  0.140          H  
ATOM   2041 2HG1 VAL A 131     622.781 144.121 392.234  1.00  0.140          H  
ATOM   2042 3HG1 VAL A 131     624.217 144.913 392.916  1.00  0.140          H  
ATOM   2043 1HG2 VAL A 131     626.068 144.276 390.598  1.00  0.140          H  
ATOM   2044 2HG2 VAL A 131     626.497 144.057 392.281  1.00  0.140          H  
ATOM   2045 3HG2 VAL A 131     626.645 142.744 391.155  1.00  0.140          H  
ATOM   2046  N   LEU A 132     622.861 142.187 394.541  1.00  0.080          N  
ATOM   2047  CA  LEU A 132     621.525 141.935 395.087  1.00  0.080          C  
ATOM   2048  C   LEU A 132     620.726 143.203 395.393  1.00  0.080          C  
ATOM   2049  O   LEU A 132     621.034 143.907 396.352  1.00  0.080          O  
ATOM   2050  CB  LEU A 132     621.675 141.177 396.411  1.00  0.110          C  
ATOM   2051  CG  LEU A 132     620.416 140.843 397.188  1.00  0.110          C  
ATOM   2052  CD1 LEU A 132     619.580 139.877 396.391  1.00  0.110          C  
ATOM   2053  CD2 LEU A 132     620.812 140.274 398.558  1.00  0.110          C  
ATOM   2054  H   LEU A 132     623.566 142.621 395.140  1.00  0.100          H  
ATOM   2055  HA  LEU A 132     620.972 141.342 394.360  1.00  0.100          H  
ATOM   2056 1HB  LEU A 132     622.119 140.252 396.190  1.00  0.130          H  
ATOM   2057 2HB  LEU A 132     622.349 141.729 397.060  1.00  0.130          H  
ATOM   2058  HG  LEU A 132     619.825 141.737 397.332  1.00  0.130          H  
ATOM   2059 1HD1 LEU A 132     618.692 139.638 396.948  1.00  0.130          H  
ATOM   2060 2HD1 LEU A 132     619.292 140.309 395.434  1.00  0.130          H  
ATOM   2061 3HD1 LEU A 132     620.151 138.968 396.221  1.00  0.130          H  
ATOM   2062 1HD2 LEU A 132     619.912 140.038 399.134  1.00  0.130          H  
ATOM   2063 2HD2 LEU A 132     621.397 139.371 398.436  1.00  0.130          H  
ATOM   2064 3HD2 LEU A 132     621.399 141.011 399.095  1.00  0.130          H  
ATOM   2065  N   ILE A 133     619.673 143.480 394.643  1.00  0.080          N  
ATOM   2066  CA  ILE A 133     618.893 144.694 394.915  1.00  0.080          C  
ATOM   2067  C   ILE A 133     617.435 144.313 395.146  1.00  0.080          C  
ATOM   2068  O   ILE A 133     616.783 143.765 394.255  1.00  0.090          O  
ATOM   2069  CB  ILE A 133     619.057 145.736 393.782  1.00  0.110          C  
ATOM   2070  CG1 ILE A 133     620.589 146.121 393.656  1.00  0.110          C  
ATOM   2071  CG2 ILE A 133     618.164 146.963 394.018  1.00  0.110          C  
ATOM   2072  CD1 ILE A 133     620.954 147.036 392.518  1.00  0.110          C  
ATOM   2073  H   ILE A 133     619.418 142.834 393.887  1.00  0.100          H  
ATOM   2074  HA  ILE A 133     619.255 145.151 395.831  1.00  0.100          H  
ATOM   2075  HB  ILE A 133     618.775 145.277 392.866  1.00  0.130          H  
ATOM   2076 1HG1 ILE A 133     620.914 146.572 394.571  1.00  0.130          H  
ATOM   2077 2HG1 ILE A 133     621.148 145.210 393.516  1.00  0.130          H  
ATOM   2078 1HG2 ILE A 133     618.275 147.661 393.204  1.00  0.130          H  
ATOM   2079 2HG2 ILE A 133     617.120 146.656 394.070  1.00  0.130          H  
ATOM   2080 3HG2 ILE A 133     618.439 147.448 394.945  1.00  0.130          H  
ATOM   2081 1HD1 ILE A 133     622.032 147.205 392.525  1.00  0.130          H  
ATOM   2082 2HD1 ILE A 133     620.673 146.575 391.576  1.00  0.130          H  
ATOM   2083 3HD1 ILE A 133     620.450 147.985 392.629  1.00  0.130          H  
ATOM   2084  N   GLN A 134     616.914 144.582 396.347  1.00  0.090          N  
ATOM   2085  CA  GLN A 134     615.543 144.148 396.648  1.00  0.090          C  
ATOM   2086  C   GLN A 134     614.692 145.129 397.431  1.00  0.100          C  
ATOM   2087  O   GLN A 134     615.169 145.763 398.377  1.00  0.110          O  
ATOM   2088  CB  GLN A 134     615.552 142.833 397.434  1.00  0.130          C  
ATOM   2089  CG  GLN A 134     616.202 141.665 396.727  1.00  0.130          C  
ATOM   2090  CD  GLN A 134     616.126 140.408 397.536  1.00  0.130          C  
ATOM   2091  OE1 GLN A 134     616.476 140.396 398.720  1.00  0.130          O  
ATOM   2092  NE2 GLN A 134     615.664 139.335 396.914  1.00  0.130          N  
ATOM   2093  H   GLN A 134     617.491 145.103 397.020  1.00  0.110          H  
ATOM   2094  HA  GLN A 134     615.042 143.964 395.720  1.00  0.110          H  
ATOM   2095 1HB  GLN A 134     616.013 142.979 398.389  1.00  0.150          H  
ATOM   2096 2HB  GLN A 134     614.524 142.541 397.630  1.00  0.150          H  
ATOM   2097 1HG  GLN A 134     615.711 141.502 395.768  1.00  0.150          H  
ATOM   2098 2HG  GLN A 134     617.253 141.891 396.574  1.00  0.150          H  
ATOM   2099 1HE2 GLN A 134     615.588 138.462 397.400  1.00  0.150          H  
ATOM   2100 2HE2 GLN A 134     615.382 139.399 395.955  1.00  0.150          H  
ATOM   2101  N   ARG A 135     613.391 145.171 397.096  1.00  0.090          N  
ATOM   2102  CA  ARG A 135     612.411 145.927 397.852  1.00  0.100          C  
ATOM   2103  C   ARG A 135     612.784 147.384 398.086  1.00  0.140          C  
ATOM   2104  O   ARG A 135     612.805 147.847 399.221  1.00  0.250          O  
ATOM   2105  CB  ARG A 135     612.137 145.205 399.156  1.00  0.140          C  
ATOM   2106  CG  ARG A 135     611.573 143.780 398.960  1.00  0.140          C  
ATOM   2107  CD  ARG A 135     611.280 143.122 400.250  1.00  0.140          C  
ATOM   2108  NE  ARG A 135     612.491 142.913 401.022  1.00  0.140          N  
ATOM   2109  CZ  ARG A 135     613.366 141.877 400.910  1.00  0.140          C  
ATOM   2110  NH1 ARG A 135     613.158 140.881 400.058  1.00  0.140          N  
ATOM   2111  NH2 ARG A 135     614.438 141.871 401.686  1.00  0.140          N  
ATOM   2112  H   ARG A 135     613.031 144.654 396.281  1.00  0.110          H  
ATOM   2113  HA  ARG A 135     611.484 145.913 397.274  1.00  0.120          H  
ATOM   2114 1HB  ARG A 135     613.051 145.130 399.744  1.00  0.160          H  
ATOM   2115 2HB  ARG A 135     611.421 145.771 399.748  1.00  0.160          H  
ATOM   2116 1HG  ARG A 135     610.651 143.838 398.387  1.00  0.160          H  
ATOM   2117 2HG  ARG A 135     612.294 143.177 398.420  1.00  0.160          H  
ATOM   2118 1HD  ARG A 135     610.622 143.765 400.834  1.00  0.160          H  
ATOM   2119 2HD  ARG A 135     610.796 142.164 400.086  1.00  0.160          H  
ATOM   2120  HE  ARG A 135     612.718 143.653 401.708  1.00  0.160          H  
ATOM   2121 1HH1 ARG A 135     612.341 140.877 399.470  1.00  0.160          H  
ATOM   2122 2HH1 ARG A 135     613.809 140.104 400.021  1.00  0.160          H  
ATOM   2123 1HH2 ARG A 135     614.591 142.663 402.346  1.00  0.160          H  
ATOM   2124 2HH2 ARG A 135     615.108 141.121 401.632  1.00  0.160          H  
ATOM   2125  N   ASN A 136     613.045 148.122 397.007  1.00  0.100          N  
ATOM   2126  CA  ASN A 136     613.398 149.533 397.113  1.00  0.160          C  
ATOM   2127  C   ASN A 136     612.405 150.390 396.284  1.00  0.130          C  
ATOM   2128  O   ASN A 136     612.673 150.668 395.110  1.00  0.120          O  
ATOM   2129  CB  ASN A 136     614.829 149.740 396.654  1.00  0.200          C  
ATOM   2130  CG  ASN A 136     615.834 148.967 397.504  1.00  0.200          C  
ATOM   2131  OD1 ASN A 136     616.027 149.221 398.709  1.00  0.200          O  
ATOM   2132  ND2 ASN A 136     616.479 148.023 396.892  1.00  0.200          N  
ATOM   2133  H   ASN A 136     612.997 147.679 396.096  1.00  0.120          H  
ATOM   2134  HA  ASN A 136     613.353 149.830 398.156  1.00  0.190          H  
ATOM   2135 1HB  ASN A 136     614.933 149.426 395.612  1.00  0.240          H  
ATOM   2136 2HB  ASN A 136     615.076 150.798 396.708  1.00  0.240          H  
ATOM   2137 1HD2 ASN A 136     617.156 147.467 397.408  1.00  0.240          H  
ATOM   2138 2HD2 ASN A 136     616.302 147.837 395.928  1.00  0.240          H  
ATOM   2139  N   PRO A 137     611.254 150.807 396.878  1.00  0.140          N  
ATOM   2140  CA  PRO A 137     610.135 151.527 396.278  1.00  0.110          C  
ATOM   2141  C   PRO A 137     610.488 152.773 395.495  1.00  0.130          C  
ATOM   2142  O   PRO A 137     609.753 153.139 394.580  1.00  0.150          O  
ATOM   2143  CB  PRO A 137     609.294 151.911 397.503  1.00  0.170          C  
ATOM   2144  CG  PRO A 137     609.553 150.829 398.485  1.00  0.170          C  
ATOM   2145  CD  PRO A 137     610.996 150.472 398.297  1.00  0.170          C  
ATOM   2146  HA  PRO A 137     609.577 150.826 395.641  1.00  0.130          H  
ATOM   2147 1HB  PRO A 137     609.587 152.904 397.874  1.00  0.200          H  
ATOM   2148 2HB  PRO A 137     608.232 151.978 397.217  1.00  0.200          H  
ATOM   2149 1HG  PRO A 137     609.342 151.181 399.514  1.00  0.200          H  
ATOM   2150 2HG  PRO A 137     608.879 149.980 398.300  1.00  0.200          H  
ATOM   2151 1HD  PRO A 137     611.617 151.047 398.962  1.00  0.200          H  
ATOM   2152 2HD  PRO A 137     611.069 149.413 398.482  1.00  0.200          H  
ATOM   2153  N   GLN A 138     611.579 153.469 395.816  1.00  0.110          N  
ATOM   2154  CA  GLN A 138     611.809 154.647 395.008  1.00  0.120          C  
ATOM   2155  C   GLN A 138     613.170 154.605 394.353  1.00  0.120          C  
ATOM   2156  O   GLN A 138     613.689 155.669 394.048  1.00  0.140          O  
ATOM   2157  CB  GLN A 138     611.831 155.884 395.930  1.00  0.160          C  
ATOM   2158  CG  GLN A 138     610.599 156.115 396.825  1.00  0.160          C  
ATOM   2159  CD  GLN A 138     609.346 156.438 396.107  1.00  0.160          C  
ATOM   2160  OE1 GLN A 138     609.376 156.985 395.011  1.00  0.160          O  
ATOM   2161  NE2 GLN A 138     608.214 156.126 396.738  1.00  0.160          N  
ATOM   2162  H   GLN A 138     612.215 153.236 396.566  1.00  0.130          H  
ATOM   2163  HA  GLN A 138     611.053 154.744 394.233  1.00  0.140          H  
ATOM   2164 1HB  GLN A 138     612.705 155.821 396.588  1.00  0.200          H  
ATOM   2165 2HB  GLN A 138     611.960 156.780 395.323  1.00  0.200          H  
ATOM   2166 1HG  GLN A 138     610.427 155.223 397.416  1.00  0.200          H  
ATOM   2167 2HG  GLN A 138     610.821 156.951 397.496  1.00  0.200          H  
ATOM   2168 1HE2 GLN A 138     607.327 156.342 396.331  1.00  0.200          H  
ATOM   2169 2HE2 GLN A 138     608.250 155.693 397.642  1.00  0.200          H  
ATOM   2170  N   LEU A 139     613.660 153.417 393.970  1.00  0.140          N  
ATOM   2171  CA  LEU A 139     614.982 153.330 393.345  1.00  0.120          C  
ATOM   2172  C   LEU A 139     614.908 153.167 391.832  1.00  0.110          C  
ATOM   2173  O   LEU A 139     614.200 152.284 391.311  1.00  0.130          O  
ATOM   2174  CB  LEU A 139     615.777 152.162 393.974  1.00  0.180          C  
ATOM   2175  CG  LEU A 139     617.246 151.882 393.450  1.00  0.180          C  
ATOM   2176  CD1 LEU A 139     618.173 153.045 393.837  1.00  0.180          C  
ATOM   2177  CD2 LEU A 139     617.747 150.561 394.053  1.00  0.180          C  
ATOM   2178  H   LEU A 139     613.159 152.555 394.217  1.00  0.170          H  
ATOM   2179  HA  LEU A 139     615.510 154.254 393.560  1.00  0.140          H  
ATOM   2180 1HB  LEU A 139     615.858 152.368 395.039  1.00  0.210          H  
ATOM   2181 2HB  LEU A 139     615.198 151.250 393.845  1.00  0.210          H  
ATOM   2182  HG  LEU A 139     617.245 151.803 392.364  1.00  0.210          H  
ATOM   2183 1HD1 LEU A 139     619.174 152.852 393.480  1.00  0.210          H  
ATOM   2184 2HD1 LEU A 139     617.817 153.955 393.394  1.00  0.210          H  
ATOM   2185 3HD1 LEU A 139     618.189 153.154 394.917  1.00  0.210          H  
ATOM   2186 1HD2 LEU A 139     618.752 150.351 393.693  1.00  0.210          H  
ATOM   2187 2HD2 LEU A 139     617.756 150.636 395.141  1.00  0.210          H  
ATOM   2188 3HD2 LEU A 139     617.077 149.758 393.750  1.00  0.210          H  
ATOM   2189  N   CYS A 140     615.674 154.008 391.138  1.00  0.120          N  
ATOM   2190  CA  CYS A 140     615.754 153.988 389.683  1.00  0.120          C  
ATOM   2191  C   CYS A 140     617.153 153.664 389.155  1.00  0.120          C  
ATOM   2192  O   CYS A 140     618.156 153.883 389.831  1.00  0.180          O  
ATOM   2193  CB  CYS A 140     615.321 155.318 389.102  1.00  0.170          C  
ATOM   2194  SG  CYS A 140     615.334 155.312 387.322  1.00  0.170          S  
ATOM   2195  H   CYS A 140     616.190 154.723 391.648  1.00  0.140          H  
ATOM   2196  HA  CYS A 140     615.072 153.222 389.320  1.00  0.140          H  
ATOM   2197 1HB  CYS A 140     614.314 155.560 389.444  1.00  0.200          H  
ATOM   2198 2HB  CYS A 140     615.992 156.107 389.450  1.00  0.200          H  
ATOM   2199  N   TYR A 141     617.166 153.122 387.929  1.00  0.110          N  
ATOM   2200  CA  TYR A 141     618.309 152.765 387.078  1.00  0.130          C  
ATOM   2201  C   TYR A 141     619.158 151.589 387.497  1.00  0.110          C  
ATOM   2202  O   TYR A 141     620.151 151.272 386.830  1.00  0.180          O  
ATOM   2203  CB  TYR A 141     619.268 153.925 386.900  1.00  0.170          C  
ATOM   2204  CG  TYR A 141     618.701 155.121 386.354  1.00  0.170          C  
ATOM   2205  CD1 TYR A 141     618.643 156.225 387.118  1.00  0.170          C  
ATOM   2206  CD2 TYR A 141     618.221 155.128 385.069  1.00  0.170          C  
ATOM   2207  CE1 TYR A 141     618.135 157.356 386.601  1.00  0.170          C  
ATOM   2208  CE2 TYR A 141     617.699 156.270 384.553  1.00  0.170          C  
ATOM   2209  CZ  TYR A 141     617.683 157.381 385.315  1.00  0.170          C  
ATOM   2210  OH  TYR A 141     617.202 158.513 384.825  1.00  0.170          O  
ATOM   2211  H   TYR A 141     616.254 152.970 387.515  1.00  0.130          H  
ATOM   2212  HA  TYR A 141     617.895 152.512 386.103  1.00  0.160          H  
ATOM   2213 1HB  TYR A 141     619.748 154.170 387.847  1.00  0.210          H  
ATOM   2214 2HB  TYR A 141     620.040 153.613 386.232  1.00  0.210          H  
ATOM   2215  HD1 TYR A 141     619.010 156.200 388.143  1.00  0.210          H  
ATOM   2216  HD2 TYR A 141     618.268 154.236 384.469  1.00  0.210          H  
ATOM   2217  HE1 TYR A 141     618.089 158.245 387.211  1.00  0.210          H  
ATOM   2218  HE2 TYR A 141     617.322 156.300 383.533  1.00  0.210          H  
ATOM   2219  HH  TYR A 141     616.525 158.326 384.173  1.00  0.210          H  
ATOM   2220  N   GLN A 142     618.721 150.842 388.499  1.00  0.120          N  
ATOM   2221  CA  GLN A 142     619.433 149.648 388.935  1.00  0.130          C  
ATOM   2222  C   GLN A 142     619.473 148.607 387.817  1.00  0.090          C  
ATOM   2223  O   GLN A 142     620.377 147.770 387.746  1.00  0.130          O  
ATOM   2224  CB  GLN A 142     618.802 149.094 390.235  1.00  0.180          C  
ATOM   2225  CG  GLN A 142     617.315 148.597 390.176  1.00  0.180          C  
ATOM   2226  CD  GLN A 142     616.334 149.687 390.414  1.00  0.180          C  
ATOM   2227  OE1 GLN A 142     616.611 150.809 390.009  1.00  0.180          O  
ATOM   2228  NE2 GLN A 142     615.207 149.424 391.061  1.00  0.180          N  
ATOM   2229  H   GLN A 142     617.878 151.129 388.990  1.00  0.140          H  
ATOM   2230  HA  GLN A 142     620.460 149.931 389.158  1.00  0.160          H  
ATOM   2231 1HB  GLN A 142     619.380 148.248 390.549  1.00  0.210          H  
ATOM   2232 2HB  GLN A 142     618.872 149.848 391.021  1.00  0.210          H  
ATOM   2233 1HG  GLN A 142     617.094 148.147 389.214  1.00  0.210          H  
ATOM   2234 2HG  GLN A 142     617.160 147.881 390.971  1.00  0.210          H  
ATOM   2235 1HE2 GLN A 142     614.570 150.214 391.241  1.00  0.210          H  
ATOM   2236 2HE2 GLN A 142     614.970 148.464 391.393  1.00  0.210          H  
ATOM   2237  N   ASP A 143     618.516 148.733 386.905  1.00  0.170          N  
ATOM   2238  CA  ASP A 143     618.294 147.911 385.744  1.00  0.280          C  
ATOM   2239  C   ASP A 143     618.807 148.462 384.407  1.00  0.270          C  
ATOM   2240  O   ASP A 143     618.522 147.872 383.361  1.00  0.330          O  
ATOM   2241  CB  ASP A 143     616.798 147.653 385.677  1.00  0.350          C  
ATOM   2242  CG  ASP A 143     615.992 148.991 385.706  1.00  0.350          C  
ATOM   2243  OD1 ASP A 143     616.609 150.025 385.950  1.00  0.350          O  
ATOM   2244  OD2 ASP A 143     614.792 148.984 385.515  1.00  0.350          O  
ATOM   2245  H   ASP A 143     617.846 149.497 387.030  1.00  0.200          H  
ATOM   2246  HA  ASP A 143     618.797 146.957 385.919  1.00  0.340          H  
ATOM   2247 1HB  ASP A 143     616.555 147.107 384.766  1.00  0.420          H  
ATOM   2248 2HB  ASP A 143     616.519 147.044 386.510  1.00  0.420          H  
ATOM   2249  N   THR A 144     619.601 149.542 384.418  1.00  0.190          N  
ATOM   2250  CA  THR A 144     620.117 150.034 383.135  1.00  0.180          C  
ATOM   2251  C   THR A 144     621.617 149.821 383.085  1.00  0.180          C  
ATOM   2252  O   THR A 144     622.238 149.939 382.032  1.00  0.220          O  
ATOM   2253  CB  THR A 144     619.809 151.521 382.873  1.00  0.260          C  
ATOM   2254  OG1 THR A 144     620.504 152.364 383.811  1.00  0.260          O  
ATOM   2255  CG2 THR A 144     618.323 151.775 382.972  1.00  0.260          C  
ATOM   2256  H   THR A 144     619.804 150.026 385.294  1.00  0.230          H  
ATOM   2257  HA  THR A 144     619.674 149.457 382.325  1.00  0.220          H  
ATOM   2258  HB  THR A 144     620.131 151.776 381.869  1.00  0.310          H  
ATOM   2259  HG1 THR A 144     620.267 152.129 384.724  1.00  0.310          H  
ATOM   2260 1HG2 THR A 144     618.121 152.818 382.756  1.00  0.310          H  
ATOM   2261 2HG2 THR A 144     617.805 151.148 382.246  1.00  0.310          H  
ATOM   2262 3HG2 THR A 144     617.972 151.528 383.970  1.00  0.310          H  
ATOM   2263  N   ILE A 145     622.187 149.468 384.230  1.00  0.160          N  
ATOM   2264  CA  ILE A 145     623.615 149.266 384.388  1.00  0.160          C  
ATOM   2265  C   ILE A 145     624.111 147.953 383.831  1.00  0.160          C  
ATOM   2266  O   ILE A 145     623.588 146.870 384.117  1.00  0.150          O  
ATOM   2267  CB  ILE A 145     624.031 149.370 385.879  1.00  0.220          C  
ATOM   2268  CG1 ILE A 145     623.749 150.774 386.443  1.00  0.220          C  
ATOM   2269  CG2 ILE A 145     625.504 148.965 386.117  1.00  0.220          C  
ATOM   2270  CD1 ILE A 145     624.512 151.919 385.761  1.00  0.220          C  
ATOM   2271  H   ILE A 145     621.586 149.352 385.033  1.00  0.190          H  
ATOM   2272  HA  ILE A 145     624.119 150.043 383.831  1.00  0.190          H  
ATOM   2273  HB  ILE A 145     623.402 148.696 386.444  1.00  0.270          H  
ATOM   2274 1HG1 ILE A 145     622.685 150.991 386.366  1.00  0.270          H  
ATOM   2275 2HG1 ILE A 145     624.019 150.764 387.489  1.00  0.270          H  
ATOM   2276 1HG2 ILE A 145     625.719 149.025 387.175  1.00  0.270          H  
ATOM   2277 2HG2 ILE A 145     625.675 147.951 385.793  1.00  0.270          H  
ATOM   2278 3HG2 ILE A 145     626.167 149.615 385.590  1.00  0.270          H  
ATOM   2279 1HD1 ILE A 145     624.260 152.823 386.263  1.00  0.270          H  
ATOM   2280 2HD1 ILE A 145     625.577 151.769 385.841  1.00  0.270          H  
ATOM   2281 3HD1 ILE A 145     624.245 152.010 384.718  1.00  0.270          H  
ATOM   2282  N   LEU A 146     625.166 148.036 383.041  1.00  0.180          N  
ATOM   2283  CA  LEU A 146     625.735 146.843 382.467  1.00  0.180          C  
ATOM   2284  C   LEU A 146     626.638 146.207 383.498  1.00  0.170          C  
ATOM   2285  O   LEU A 146     627.866 146.350 383.461  1.00  0.180          O  
ATOM   2286  CB  LEU A 146     626.485 147.160 381.161  1.00  0.250          C  
ATOM   2287  CG  LEU A 146     627.043 145.962 380.310  1.00  0.250          C  
ATOM   2288  CD1 LEU A 146     625.927 145.017 379.884  1.00  0.250          C  
ATOM   2289  CD2 LEU A 146     627.709 146.527 379.061  1.00  0.250          C  
ATOM   2290  H   LEU A 146     625.567 148.960 382.866  1.00  0.220          H  
ATOM   2291  HA  LEU A 146     624.922 146.157 382.249  1.00  0.220          H  
ATOM   2292 1HB  LEU A 146     625.807 147.681 380.526  1.00  0.300          H  
ATOM   2293 2HB  LEU A 146     627.318 147.828 381.389  1.00  0.300          H  
ATOM   2294  HG  LEU A 146     627.762 145.400 380.890  1.00  0.300          H  
ATOM   2295 1HD1 LEU A 146     626.356 144.212 379.285  1.00  0.300          H  
ATOM   2296 2HD1 LEU A 146     625.439 144.583 380.750  1.00  0.300          H  
ATOM   2297 3HD1 LEU A 146     625.195 145.559 379.289  1.00  0.300          H  
ATOM   2298 1HD2 LEU A 146     628.105 145.715 378.459  1.00  0.300          H  
ATOM   2299 2HD2 LEU A 146     626.984 147.081 378.476  1.00  0.300          H  
ATOM   2300 3HD2 LEU A 146     628.513 147.183 379.330  1.00  0.300          H  
ATOM   2301  N   TRP A 147     626.012 145.454 384.404  1.00  0.160          N  
ATOM   2302  CA  TRP A 147     626.727 144.851 385.521  1.00  0.150          C  
ATOM   2303  C   TRP A 147     627.789 143.890 384.988  1.00  0.140          C  
ATOM   2304  O   TRP A 147     628.847 143.732 385.590  1.00  0.150          O  
ATOM   2305  CB  TRP A 147     625.741 144.192 386.496  1.00  0.210          C  
ATOM   2306  CG  TRP A 147     624.941 145.225 387.303  1.00  0.210          C  
ATOM   2307  CD1 TRP A 147     623.608 145.545 387.187  1.00  0.210          C  
ATOM   2308  CD2 TRP A 147     625.465 146.086 388.341  1.00  0.210          C  
ATOM   2309  NE1 TRP A 147     623.276 146.552 388.084  1.00  0.210          N  
ATOM   2310  CE2 TRP A 147     624.400 146.885 388.799  1.00  0.210          C  
ATOM   2311  CE3 TRP A 147     626.734 146.250 388.907  1.00  0.210          C  
ATOM   2312  CZ2 TRP A 147     624.575 147.820 389.792  1.00  0.210          C  
ATOM   2313  CZ3 TRP A 147     626.898 147.185 389.893  1.00  0.210          C  
ATOM   2314  CH2 TRP A 147     625.850 147.949 390.329  1.00  0.210          C  
ATOM   2315  H   TRP A 147     624.988 145.421 384.340  1.00  0.190          H  
ATOM   2316  HA  TRP A 147     627.235 145.644 386.065  1.00  0.180          H  
ATOM   2317 1HB  TRP A 147     625.045 143.553 385.954  1.00  0.260          H  
ATOM   2318 2HB  TRP A 147     626.282 143.571 387.198  1.00  0.260          H  
ATOM   2319  HD1 TRP A 147     622.912 145.091 386.481  1.00  0.260          H  
ATOM   2320  HE1 TRP A 147     622.323 146.999 388.168  1.00  0.260          H  
ATOM   2321  HE3 TRP A 147     627.578 145.647 388.572  1.00  0.260          H  
ATOM   2322  HZ2 TRP A 147     623.757 148.441 390.148  1.00  0.260          H  
ATOM   2323  HZ3 TRP A 147     627.886 147.300 390.320  1.00  0.260          H  
ATOM   2324  HH2 TRP A 147     626.025 148.677 391.117  1.00  0.260          H  
ATOM   2325  N   LYS A 148     627.543 143.341 383.792  1.00  0.130          N  
ATOM   2326  CA  LYS A 148     628.469 142.461 383.086  1.00  0.120          C  
ATOM   2327  C   LYS A 148     629.814 143.140 382.789  1.00  0.130          C  
ATOM   2328  O   LYS A 148     630.830 142.462 382.648  1.00  0.130          O  
ATOM   2329  CB  LYS A 148     627.848 141.994 381.773  1.00  0.170          C  
ATOM   2330  CG  LYS A 148     626.686 141.023 381.931  1.00  0.170          C  
ATOM   2331  CD  LYS A 148     626.104 140.632 380.574  1.00  0.170          C  
ATOM   2332  CE  LYS A 148     624.936 139.657 380.723  1.00  0.170          C  
ATOM   2333  NZ  LYS A 148     624.335 139.299 379.404  1.00  0.170          N  
ATOM   2334  H   LYS A 148     626.628 143.500 383.395  1.00  0.160          H  
ATOM   2335  HA  LYS A 148     628.668 141.593 383.709  1.00  0.140          H  
ATOM   2336 1HB  LYS A 148     627.494 142.856 381.218  1.00  0.210          H  
ATOM   2337 2HB  LYS A 148     628.612 141.510 381.165  1.00  0.210          H  
ATOM   2338 1HG  LYS A 148     627.039 140.125 382.442  1.00  0.210          H  
ATOM   2339 2HG  LYS A 148     625.909 141.481 382.538  1.00  0.210          H  
ATOM   2340 1HD  LYS A 148     625.754 141.528 380.058  1.00  0.210          H  
ATOM   2341 2HD  LYS A 148     626.880 140.166 379.967  1.00  0.210          H  
ATOM   2342 1HE  LYS A 148     625.291 138.748 381.206  1.00  0.210          H  
ATOM   2343 2HE  LYS A 148     624.169 140.113 381.347  1.00  0.210          H  
ATOM   2344 1HZ  LYS A 148     623.569 138.655 379.547  1.00  0.210          H  
ATOM   2345 2HZ  LYS A 148     623.990 140.134 378.950  1.00  0.210          H  
ATOM   2346 3HZ  LYS A 148     625.034 138.864 378.819  1.00  0.210          H  
ATOM   2347  N   ASP A 149     629.810 144.473 382.628  1.00  0.130          N  
ATOM   2348  CA  ASP A 149     631.016 145.244 382.347  1.00  0.150          C  
ATOM   2349  C   ASP A 149     631.808 145.405 383.634  1.00  0.180          C  
ATOM   2350  O   ASP A 149     633.039 145.401 383.636  1.00  0.440          O  
ATOM   2351  CB  ASP A 149     630.647 146.624 381.772  1.00  0.200          C  
ATOM   2352  CG  ASP A 149     631.824 147.400 381.188  1.00  0.200          C  
ATOM   2353  OD1 ASP A 149     632.332 147.010 380.133  1.00  0.200          O  
ATOM   2354  OD2 ASP A 149     632.220 148.384 381.758  1.00  0.200          O  
ATOM   2355  H   ASP A 149     628.947 144.999 382.756  1.00  0.160          H  
ATOM   2356  HA  ASP A 149     631.634 144.696 381.649  1.00  0.180          H  
ATOM   2357 1HB  ASP A 149     629.918 146.489 380.999  1.00  0.240          H  
ATOM   2358 2HB  ASP A 149     630.177 147.228 382.552  1.00  0.240          H  
ATOM   2359  N   ILE A 150     631.066 145.604 384.714  1.00  0.110          N  
ATOM   2360  CA  ILE A 150     631.623 145.814 386.040  1.00  0.070          C  
ATOM   2361  C   ILE A 150     632.252 144.523 386.582  1.00  0.070          C  
ATOM   2362  O   ILE A 150     633.351 144.522 387.144  1.00  0.060          O  
ATOM   2363  CB  ILE A 150     630.543 146.373 386.985  1.00  0.110          C  
ATOM   2364  CG1 ILE A 150     630.152 147.789 386.487  1.00  0.110          C  
ATOM   2365  CG2 ILE A 150     631.060 146.411 388.408  1.00  0.110          C  
ATOM   2366  CD1 ILE A 150     628.931 148.375 387.109  1.00  0.110          C  
ATOM   2367  H   ILE A 150     630.054 145.616 384.568  1.00  0.130          H  
ATOM   2368  HA  ILE A 150     632.408 146.560 385.957  1.00  0.080          H  
ATOM   2369  HB  ILE A 150     629.661 145.744 386.940  1.00  0.140          H  
ATOM   2370 1HG1 ILE A 150     630.985 148.466 386.671  1.00  0.140          H  
ATOM   2371 2HG1 ILE A 150     629.981 147.739 385.414  1.00  0.140          H  
ATOM   2372 1HG2 ILE A 150     630.304 146.798 389.076  1.00  0.140          H  
ATOM   2373 2HG2 ILE A 150     631.318 145.410 388.716  1.00  0.140          H  
ATOM   2374 3HG2 ILE A 150     631.938 147.043 388.458  1.00  0.140          H  
ATOM   2375 1HD1 ILE A 150     628.753 149.349 386.675  1.00  0.140          H  
ATOM   2376 2HD1 ILE A 150     628.083 147.739 386.909  1.00  0.140          H  
ATOM   2377 3HD1 ILE A 150     629.066 148.482 388.175  1.00  0.140          H  
ATOM   2378  N   PHE A 151     631.549 143.414 386.450  1.00  0.080          N  
ATOM   2379  CA  PHE A 151     632.093 142.168 386.957  1.00  0.090          C  
ATOM   2380  C   PHE A 151     633.407 141.814 386.230  1.00  0.090          C  
ATOM   2381  O   PHE A 151     633.474 141.815 385.001  1.00  0.110          O  
ATOM   2382  CB  PHE A 151     631.092 141.033 386.721  1.00  0.120          C  
ATOM   2383  CG  PHE A 151     629.775 141.101 387.510  1.00  0.120          C  
ATOM   2384  CD1 PHE A 151     628.562 140.916 386.849  1.00  0.120          C  
ATOM   2385  CD2 PHE A 151     629.731 141.333 388.870  1.00  0.120          C  
ATOM   2386  CE1 PHE A 151     627.368 140.944 387.524  1.00  0.120          C  
ATOM   2387  CE2 PHE A 151     628.547 141.365 389.539  1.00  0.120          C  
ATOM   2388  CZ  PHE A 151     627.354 141.164 388.868  1.00  0.120          C  
ATOM   2389  H   PHE A 151     630.624 143.445 386.012  1.00  0.100          H  
ATOM   2390  HA  PHE A 151     632.306 142.276 388.019  1.00  0.110          H  
ATOM   2391 1HB  PHE A 151     630.841 141.015 385.658  1.00  0.150          H  
ATOM   2392 2HB  PHE A 151     631.573 140.087 386.949  1.00  0.150          H  
ATOM   2393  HD1 PHE A 151     628.567 140.733 385.784  1.00  0.150          H  
ATOM   2394  HD2 PHE A 151     630.639 141.487 389.418  1.00  0.150          H  
ATOM   2395  HE1 PHE A 151     626.434 140.788 386.986  1.00  0.150          H  
ATOM   2396  HE2 PHE A 151     628.556 141.544 390.615  1.00  0.150          H  
ATOM   2397  HZ  PHE A 151     626.402 141.180 389.404  1.00  0.150          H  
ATOM   2398  N   HIS A 152     634.429 141.426 386.987  1.00  0.090          N  
ATOM   2399  CA  HIS A 152     635.718 140.996 386.435  1.00  0.110          C  
ATOM   2400  C   HIS A 152     635.587 139.732 385.590  1.00  0.150          C  
ATOM   2401  O   HIS A 152     634.706 138.900 385.820  1.00  0.180          O  
ATOM   2402  CB  HIS A 152     636.769 140.794 387.536  1.00  0.150          C  
ATOM   2403  CG  HIS A 152     638.178 140.503 387.012  1.00  0.150          C  
ATOM   2404  ND1 HIS A 152     638.570 139.247 386.589  1.00  0.150          N  
ATOM   2405  CD2 HIS A 152     639.254 141.305 386.831  1.00  0.150          C  
ATOM   2406  CE1 HIS A 152     639.830 139.295 386.174  1.00  0.150          C  
ATOM   2407  NE2 HIS A 152     640.263 140.524 386.303  1.00  0.150          N  
ATOM   2408  H   HIS A 152     634.331 141.486 388.002  1.00  0.110          H  
ATOM   2409  HA  HIS A 152     636.095 141.779 385.777  1.00  0.130          H  
ATOM   2410 1HB  HIS A 152     636.812 141.702 388.132  1.00  0.180          H  
ATOM   2411 2HB  HIS A 152     636.470 139.980 388.195  1.00  0.180          H  
ATOM   2412  HD2 HIS A 152     639.309 142.363 387.053  1.00  0.180          H  
ATOM   2413  HE1 HIS A 152     640.407 138.456 385.780  1.00  0.180          H  
ATOM   2414  HE2 HIS A 152     641.194 140.833 386.043  1.00  0.180          H  
ATOM   2415  N   LYS A 153     636.460 139.588 384.594  1.00  0.180          N  
ATOM   2416  CA  LYS A 153     636.489 138.417 383.714  1.00  0.260          C  
ATOM   2417  C   LYS A 153     636.368 137.081 384.457  1.00  0.210          C  
ATOM   2418  O   LYS A 153     635.699 136.161 383.983  1.00  0.210          O  
ATOM   2419  CB  LYS A 153     637.804 138.398 382.923  1.00  0.330          C  
ATOM   2420  CG  LYS A 153     637.939 137.251 381.927  1.00  0.330          C  
ATOM   2421  CD  LYS A 153     639.246 137.350 381.140  1.00  0.330          C  
ATOM   2422  CE  LYS A 153     639.401 136.169 380.183  1.00  0.330          C  
ATOM   2423  NZ  LYS A 153     640.670 136.244 379.398  1.00  0.330          N  
ATOM   2424  H   LYS A 153     637.145 140.317 384.452  1.00  0.220          H  
ATOM   2425  HA  LYS A 153     635.649 138.488 383.026  1.00  0.310          H  
ATOM   2426 1HB  LYS A 153     637.946 139.337 382.407  1.00  0.400          H  
ATOM   2427 2HB  LYS A 153     638.628 138.294 383.624  1.00  0.400          H  
ATOM   2428 1HG  LYS A 153     637.935 136.299 382.466  1.00  0.400          H  
ATOM   2429 2HG  LYS A 153     637.095 137.261 381.240  1.00  0.400          H  
ATOM   2430 1HD  LYS A 153     639.265 138.281 380.569  1.00  0.400          H  
ATOM   2431 2HD  LYS A 153     640.084 137.351 381.837  1.00  0.400          H  
ATOM   2432 1HE  LYS A 153     639.395 135.244 380.759  1.00  0.400          H  
ATOM   2433 2HE  LYS A 153     638.559 136.160 379.491  1.00  0.400          H  
ATOM   2434 1HZ  LYS A 153     640.731 135.447 378.780  1.00  0.400          H  
ATOM   2435 2HZ  LYS A 153     640.681 137.095 378.850  1.00  0.400          H  
ATOM   2436 3HZ  LYS A 153     641.460 136.241 380.026  1.00  0.400          H  
ATOM   2437  N   ASN A 154     637.044 136.969 385.602  1.00  0.190          N  
ATOM   2438  CA  ASN A 154     637.075 135.754 386.400  1.00  0.170          C  
ATOM   2439  C   ASN A 154     636.182 135.862 387.643  1.00  0.150          C  
ATOM   2440  O   ASN A 154     636.358 135.128 388.627  1.00  0.150          O  
ATOM   2441  CB  ASN A 154     638.500 135.424 386.795  1.00  0.250          C  
ATOM   2442  CG  ASN A 154     639.368 135.058 385.608  1.00  0.250          C  
ATOM   2443  OD1 ASN A 154     638.923 134.420 384.645  1.00  0.250          O  
ATOM   2444  ND2 ASN A 154     640.618 135.445 385.674  1.00  0.250          N  
ATOM   2445  H   ASN A 154     637.582 137.770 385.938  1.00  0.230          H  
ATOM   2446  HA  ASN A 154     636.683 134.937 385.794  1.00  0.200          H  
ATOM   2447 1HB  ASN A 154     638.939 136.285 387.300  1.00  0.300          H  
ATOM   2448 2HB  ASN A 154     638.501 134.594 387.501  1.00  0.300          H  
ATOM   2449 1HD2 ASN A 154     641.248 135.229 384.927  1.00  0.300          H  
ATOM   2450 2HD2 ASN A 154     640.945 135.949 386.473  1.00  0.300          H  
ATOM   2451  N   ASN A 155     635.206 136.765 387.624  1.00  0.140          N  
ATOM   2452  CA  ASN A 155     634.340 136.926 388.779  1.00  0.130          C  
ATOM   2453  C   ASN A 155     633.352 135.783 388.967  1.00  0.130          C  
ATOM   2454  O   ASN A 155     632.247 135.741 388.402  1.00  0.130          O  
ATOM   2455  CB  ASN A 155     633.607 138.265 388.709  1.00  0.190          C  
ATOM   2456  CG  ASN A 155     632.671 138.553 389.892  1.00  0.190          C  
ATOM   2457  OD1 ASN A 155     632.159 137.640 390.519  1.00  0.190          O  
ATOM   2458  ND2 ASN A 155     632.420 139.781 390.175  1.00  0.190          N  
ATOM   2459  H   ASN A 155     635.066 137.376 386.818  1.00  0.170          H  
ATOM   2460  HA  ASN A 155     634.972 136.949 389.670  1.00  0.160          H  
ATOM   2461 1HB  ASN A 155     634.341 139.061 388.671  1.00  0.220          H  
ATOM   2462 2HB  ASN A 155     633.037 138.312 387.786  1.00  0.220          H  
ATOM   2463 1HD2 ASN A 155     631.736 139.988 390.921  1.00  0.220          H  
ATOM   2464 2HD2 ASN A 155     632.867 140.519 389.662  1.00  0.220          H  
ATOM   2465  N   GLN A 156     633.769 134.859 389.812  1.00  0.130          N  
ATOM   2466  CA  GLN A 156     632.934 133.736 390.149  1.00  0.130          C  
ATOM   2467  C   GLN A 156     631.861 134.321 391.035  1.00  0.120          C  
ATOM   2468  O   GLN A 156     632.139 135.240 391.815  1.00  0.110          O  
ATOM   2469  CB  GLN A 156     633.714 132.634 390.863  1.00  0.180          C  
ATOM   2470  CG  GLN A 156     634.784 132.000 390.001  1.00  0.180          C  
ATOM   2471  CD  GLN A 156     634.181 131.315 388.812  1.00  0.180          C  
ATOM   2472  OE1 GLN A 156     633.276 130.492 388.960  1.00  0.180          O  
ATOM   2473  NE2 GLN A 156     634.661 131.648 387.625  1.00  0.180          N  
ATOM   2474  H   GLN A 156     634.713 134.968 390.174  1.00  0.160          H  
ATOM   2475  HA  GLN A 156     632.468 133.336 389.250  1.00  0.160          H  
ATOM   2476 1HB  GLN A 156     634.192 133.046 391.751  1.00  0.220          H  
ATOM   2477 2HB  GLN A 156     633.028 131.854 391.193  1.00  0.220          H  
ATOM   2478 1HG  GLN A 156     635.460 132.776 389.641  1.00  0.220          H  
ATOM   2479 2HG  GLN A 156     635.333 131.263 390.586  1.00  0.220          H  
ATOM   2480 1HE2 GLN A 156     634.291 131.223 386.798  1.00  0.220          H  
ATOM   2481 2HE2 GLN A 156     635.395 132.331 387.553  1.00  0.220          H  
ATOM   2482  N   LEU A 157     630.656 133.768 390.926  1.00  0.120          N  
ATOM   2483  CA  LEU A 157     629.468 134.218 391.653  1.00  0.120          C  
ATOM   2484  C   LEU A 157     628.968 135.576 391.161  1.00  0.110          C  
ATOM   2485  O   LEU A 157     628.169 136.226 391.839  1.00  0.110          O  
ATOM   2486  CB  LEU A 157     629.722 134.294 393.173  1.00  0.170          C  
ATOM   2487  CG  LEU A 157     630.214 133.005 393.867  1.00  0.170          C  
ATOM   2488  CD1 LEU A 157     630.505 133.325 395.320  1.00  0.170          C  
ATOM   2489  CD2 LEU A 157     629.141 131.912 393.773  1.00  0.170          C  
ATOM   2490  H   LEU A 157     630.555 133.001 390.274  1.00  0.140          H  
ATOM   2491  HA  LEU A 157     628.667 133.505 391.469  1.00  0.140          H  
ATOM   2492 1HB  LEU A 157     630.420 135.082 393.393  1.00  0.200          H  
ATOM   2493 2HB  LEU A 157     628.776 134.564 393.651  1.00  0.200          H  
ATOM   2494  HG  LEU A 157     631.135 132.659 393.399  1.00  0.200          H  
ATOM   2495 1HD1 LEU A 157     630.861 132.431 395.828  1.00  0.200          H  
ATOM   2496 2HD1 LEU A 157     631.267 134.098 395.371  1.00  0.200          H  
ATOM   2497 3HD1 LEU A 157     629.598 133.674 395.806  1.00  0.200          H  
ATOM   2498 1HD2 LEU A 157     629.493 131.015 394.283  1.00  0.200          H  
ATOM   2499 2HD2 LEU A 157     628.225 132.264 394.254  1.00  0.200          H  
ATOM   2500 3HD2 LEU A 157     628.934 131.670 392.739  1.00  0.200          H  
ATOM   2501  N   ALA A 158     629.308 135.946 389.916  1.00  0.110          N  
ATOM   2502  CA  ALA A 158     628.804 137.173 389.300  1.00  0.120          C  
ATOM   2503  C   ALA A 158     627.346 137.009 388.880  1.00  0.120          C  
ATOM   2504  O   ALA A 158     627.013 136.957 387.694  1.00  0.120          O  
ATOM   2505  CB  ALA A 158     629.622 137.520 388.082  1.00  0.160          C  
ATOM   2506  H   ALA A 158     630.015 135.418 389.403  1.00  0.130          H  
ATOM   2507  HA  ALA A 158     628.875 137.982 390.027  1.00  0.140          H  
ATOM   2508 1HB  ALA A 158     629.243 138.407 387.653  1.00  0.200          H  
ATOM   2509 2HB  ALA A 158     630.638 137.659 388.352  1.00  0.200          H  
ATOM   2510 3HB  ALA A 158     629.556 136.716 387.360  1.00  0.200          H  
ATOM   2511  N   LEU A 159     626.487 136.910 389.878  1.00  0.110          N  
ATOM   2512  CA  LEU A 159     625.061 136.702 389.730  1.00  0.110          C  
ATOM   2513  C   LEU A 159     624.359 138.032 389.863  1.00  0.110          C  
ATOM   2514  O   LEU A 159     624.833 138.899 390.599  1.00  0.100          O  
ATOM   2515  CB  LEU A 159     624.581 135.769 390.849  1.00  0.150          C  
ATOM   2516  CG  LEU A 159     625.279 134.384 390.933  1.00  0.150          C  
ATOM   2517  CD1 LEU A 159     624.780 133.653 392.166  1.00  0.150          C  
ATOM   2518  CD2 LEU A 159     625.016 133.574 389.668  1.00  0.150          C  
ATOM   2519  H   LEU A 159     626.896 136.940 390.809  1.00  0.130          H  
ATOM   2520  HA  LEU A 159     624.848 136.291 388.745  1.00  0.130          H  
ATOM   2521 1HB  LEU A 159     624.750 136.272 391.804  1.00  0.180          H  
ATOM   2522 2HB  LEU A 159     623.511 135.605 390.733  1.00  0.180          H  
ATOM   2523  HG  LEU A 159     626.340 134.526 391.044  1.00  0.180          H  
ATOM   2524 1HD1 LEU A 159     625.283 132.689 392.246  1.00  0.180          H  
ATOM   2525 2HD1 LEU A 159     624.999 134.249 393.056  1.00  0.180          H  
ATOM   2526 3HD1 LEU A 159     623.705 133.496 392.092  1.00  0.180          H  
ATOM   2527 1HD2 LEU A 159     625.515 132.610 389.748  1.00  0.180          H  
ATOM   2528 2HD2 LEU A 159     623.943 133.415 389.549  1.00  0.180          H  
ATOM   2529 3HD2 LEU A 159     625.403 134.099 388.798  1.00  0.180          H  
ATOM   2530  N   THR A 160     623.236 138.207 389.179  1.00  0.110          N  
ATOM   2531  CA  THR A 160     622.491 139.446 389.349  1.00  0.100          C  
ATOM   2532  C   THR A 160     621.034 139.164 389.694  1.00  0.100          C  
ATOM   2533  O   THR A 160     620.339 138.464 388.952  1.00  0.110          O  
ATOM   2534  CB  THR A 160     622.567 140.303 388.056  1.00  0.140          C  
ATOM   2535  OG1 THR A 160     623.930 140.592 387.741  1.00  0.140          O  
ATOM   2536  CG2 THR A 160     621.873 141.602 388.269  1.00  0.140          C  
ATOM   2537  H   THR A 160     622.888 137.482 388.564  1.00  0.130          H  
ATOM   2538  HA  THR A 160     622.919 140.017 390.174  1.00  0.120          H  
ATOM   2539  HB  THR A 160     622.106 139.770 387.226  1.00  0.170          H  
ATOM   2540  HG1 THR A 160     624.366 139.774 387.484  1.00  0.170          H  
ATOM   2541 1HG2 THR A 160     621.946 142.203 387.365  1.00  0.170          H  
ATOM   2542 2HG2 THR A 160     620.826 141.429 388.498  1.00  0.170          H  
ATOM   2543 3HG2 THR A 160     622.350 142.128 389.095  1.00  0.170          H  
ATOM   2544  N   LEU A 161     620.571 139.733 390.802  1.00  0.080          N  
ATOM   2545  CA  LEU A 161     619.181 139.611 391.212  1.00  0.090          C  
ATOM   2546  C   LEU A 161     618.664 140.980 391.572  1.00  0.070          C  
ATOM   2547  O   LEU A 161     618.951 141.484 392.661  1.00  0.070          O  
ATOM   2548  CB  LEU A 161     619.045 138.649 392.406  1.00  0.120          C  
ATOM   2549  CG  LEU A 161     617.607 138.474 393.016  1.00  0.120          C  
ATOM   2550  CD1 LEU A 161     616.635 137.935 391.968  1.00  0.120          C  
ATOM   2551  CD2 LEU A 161     617.685 137.501 394.196  1.00  0.120          C  
ATOM   2552  H   LEU A 161     621.217 140.288 391.377  1.00  0.100          H  
ATOM   2553  HA  LEU A 161     618.607 139.231 390.371  1.00  0.110          H  
ATOM   2554 1HB  LEU A 161     619.389 137.666 392.088  1.00  0.150          H  
ATOM   2555 2HB  LEU A 161     619.708 138.995 393.202  1.00  0.150          H  
ATOM   2556  HG  LEU A 161     617.239 139.441 393.368  1.00  0.150          H  
ATOM   2557 1HD1 LEU A 161     615.650 137.818 392.420  1.00  0.150          H  
ATOM   2558 2HD1 LEU A 161     616.555 138.622 391.132  1.00  0.150          H  
ATOM   2559 3HD1 LEU A 161     616.986 136.968 391.609  1.00  0.150          H  
ATOM   2560 1HD2 LEU A 161     616.696 137.378 394.635  1.00  0.150          H  
ATOM   2561 2HD2 LEU A 161     618.047 136.534 393.847  1.00  0.150          H  
ATOM   2562 3HD2 LEU A 161     618.360 137.879 394.943  1.00  0.150          H  
ATOM   2563  N   ILE A 162     617.904 141.580 390.657  1.00  0.060          N  
ATOM   2564  CA  ILE A 162     617.442 142.942 390.846  1.00  0.050          C  
ATOM   2565  C   ILE A 162     615.940 143.125 390.724  1.00  0.080          C  
ATOM   2566  O   ILE A 162     615.330 142.814 389.699  1.00  0.100          O  
ATOM   2567  CB  ILE A 162     618.189 143.893 389.876  1.00  0.070          C  
ATOM   2568  CG1 ILE A 162     619.730 143.842 390.198  1.00  0.070          C  
ATOM   2569  CG2 ILE A 162     617.632 145.307 389.951  1.00  0.070          C  
ATOM   2570  CD1 ILE A 162     620.608 144.591 389.250  1.00  0.070          C  
ATOM   2571  H   ILE A 162     617.677 141.087 389.802  1.00  0.070          H  
ATOM   2572  HA  ILE A 162     617.709 143.246 391.857  1.00  0.060          H  
ATOM   2573  HB  ILE A 162     618.063 143.525 388.857  1.00  0.090          H  
ATOM   2574 1HG1 ILE A 162     619.897 144.223 391.191  1.00  0.090          H  
ATOM   2575 2HG1 ILE A 162     620.050 142.823 390.177  1.00  0.090          H  
ATOM   2576 1HG2 ILE A 162     618.155 145.943 389.251  1.00  0.090          H  
ATOM   2577 2HG2 ILE A 162     616.578 145.314 389.696  1.00  0.090          H  
ATOM   2578 3HG2 ILE A 162     617.754 145.687 390.946  1.00  0.090          H  
ATOM   2579 1HD1 ILE A 162     621.648 144.474 389.558  1.00  0.090          H  
ATOM   2580 2HD1 ILE A 162     620.484 144.202 388.243  1.00  0.090          H  
ATOM   2581 3HD1 ILE A 162     620.364 145.644 389.253  1.00  0.090          H  
ATOM   2582  N   ASP A 163     615.392 143.694 391.784  1.00  0.080          N  
ATOM   2583  CA  ASP A 163     613.999 144.064 391.958  1.00  0.100          C  
ATOM   2584  C   ASP A 163     613.752 145.437 391.349  1.00  0.120          C  
ATOM   2585  O   ASP A 163     614.281 146.451 391.838  1.00  0.140          O  
ATOM   2586  CB  ASP A 163     613.657 144.101 393.430  1.00  0.130          C  
ATOM   2587  CG  ASP A 163     612.213 144.350 393.734  1.00  0.130          C  
ATOM   2588  OD1 ASP A 163     611.462 144.655 392.816  1.00  0.130          O  
ATOM   2589  OD2 ASP A 163     611.865 144.293 394.912  1.00  0.130          O  
ATOM   2590  H   ASP A 163     616.018 143.837 392.579  1.00  0.100          H  
ATOM   2591  HA  ASP A 163     613.372 143.332 391.448  1.00  0.120          H  
ATOM   2592 1HB  ASP A 163     613.959 143.154 393.880  1.00  0.160          H  
ATOM   2593 2HB  ASP A 163     614.242 144.898 393.882  1.00  0.160          H  
ATOM   2594  N   THR A 164     612.996 145.458 390.262  1.00  0.140          N  
ATOM   2595  CA  THR A 164     612.734 146.657 389.493  1.00  0.140          C  
ATOM   2596  C   THR A 164     611.360 147.244 389.783  1.00  0.110          C  
ATOM   2597  O   THR A 164     610.882 148.130 389.067  1.00  0.120          O  
ATOM   2598  CB  THR A 164     612.893 146.362 388.003  1.00  0.200          C  
ATOM   2599  OG1 THR A 164     611.964 145.339 387.599  1.00  0.200          O  
ATOM   2600  CG2 THR A 164     614.303 145.869 387.781  1.00  0.200          C  
ATOM   2601  H   THR A 164     612.594 144.588 389.931  1.00  0.170          H  
ATOM   2602  HA  THR A 164     613.474 147.407 389.766  1.00  0.170          H  
ATOM   2603  HB  THR A 164     612.719 147.271 387.421  1.00  0.240          H  
ATOM   2604  HG1 THR A 164     611.970 145.272 386.639  1.00  0.240          H  
ATOM   2605 1HG2 THR A 164     614.451 145.658 386.724  1.00  0.240          H  
ATOM   2606 2HG2 THR A 164     614.992 146.642 388.105  1.00  0.240          H  
ATOM   2607 3HG2 THR A 164     614.481 144.964 388.354  1.00  0.240          H  
ATOM   2608  N   ASN A 165     610.705 146.752 390.829  1.00  0.090          N  
ATOM   2609  CA  ASN A 165     609.403 147.286 391.172  1.00  0.070          C  
ATOM   2610  C   ASN A 165     609.590 148.605 391.902  1.00  0.070          C  
ATOM   2611  O   ASN A 165     610.364 148.704 392.853  1.00  0.060          O  
ATOM   2612  CB  ASN A 165     608.646 146.309 392.035  1.00  0.110          C  
ATOM   2613  CG  ASN A 165     608.278 145.064 391.310  1.00  0.110          C  
ATOM   2614  OD1 ASN A 165     607.409 145.048 390.423  1.00  0.110          O  
ATOM   2615  ND2 ASN A 165     608.951 144.008 391.657  1.00  0.110          N  
ATOM   2616  H   ASN A 165     611.126 146.009 391.411  1.00  0.110          H  
ATOM   2617  HA  ASN A 165     608.841 147.480 390.258  1.00  0.080          H  
ATOM   2618 1HB  ASN A 165     609.261 146.041 392.897  1.00  0.130          H  
ATOM   2619 2HB  ASN A 165     607.741 146.782 392.411  1.00  0.130          H  
ATOM   2620 1HD2 ASN A 165     608.781 143.130 391.218  1.00  0.130          H  
ATOM   2621 2HD2 ASN A 165     609.690 144.104 392.356  1.00  0.130          H  
ATOM   2622  N   ARG A 166     608.887 149.630 391.454  1.00  0.110          N  
ATOM   2623  CA  ARG A 166     609.000 150.922 392.102  1.00  0.150          C  
ATOM   2624  C   ARG A 166     607.644 151.616 392.134  1.00  0.100          C  
ATOM   2625  O   ARG A 166     606.780 151.356 391.293  1.00  0.140          O  
ATOM   2626  CB  ARG A 166     610.086 151.765 391.423  1.00  0.190          C  
ATOM   2627  CG  ARG A 166     609.881 152.087 389.939  1.00  0.190          C  
ATOM   2628  CD  ARG A 166     611.041 152.906 389.360  1.00  0.190          C  
ATOM   2629  NE  ARG A 166     612.288 152.120 389.127  1.00  0.190          N  
ATOM   2630  CZ  ARG A 166     612.562 151.422 387.981  1.00  0.190          C  
ATOM   2631  NH1 ARG A 166     611.691 151.409 386.992  1.00  0.190          N  
ATOM   2632  NH2 ARG A 166     613.701 150.754 387.830  1.00  0.190          N  
ATOM   2633  H   ARG A 166     608.271 149.505 390.662  1.00  0.130          H  
ATOM   2634  HA  ARG A 166     609.317 150.767 393.134  1.00  0.180          H  
ATOM   2635 1HB  ARG A 166     610.184 152.715 391.949  1.00  0.230          H  
ATOM   2636 2HB  ARG A 166     611.046 151.252 391.514  1.00  0.230          H  
ATOM   2637 1HG  ARG A 166     609.817 151.151 389.384  1.00  0.230          H  
ATOM   2638 2HG  ARG A 166     608.958 152.649 389.810  1.00  0.230          H  
ATOM   2639 1HD  ARG A 166     610.737 153.372 388.426  1.00  0.230          H  
ATOM   2640 2HD  ARG A 166     611.284 153.697 390.074  1.00  0.230          H  
ATOM   2641  HE  ARG A 166     612.992 152.120 389.885  1.00  0.230          H  
ATOM   2642 1HH1 ARG A 166     610.819 151.902 387.075  1.00  0.230          H  
ATOM   2643 2HH1 ARG A 166     611.907 150.899 386.145  1.00  0.230          H  
ATOM   2644 1HH2 ARG A 166     614.403 150.736 388.562  1.00  0.230          H  
ATOM   2645 2HH2 ARG A 166     613.888 150.231 386.945  1.00  0.230          H  
ATOM   2646  N   SER A 167     607.480 152.517 393.095  1.00  0.140          N  
ATOM   2647  CA  SER A 167     606.259 153.292 393.285  1.00  0.190          C  
ATOM   2648  C   SER A 167     606.210 154.577 392.464  1.00  0.180          C  
ATOM   2649  O   SER A 167     605.173 155.249 392.419  1.00  0.210          O  
ATOM   2650  CB  SER A 167     606.091 153.622 394.757  1.00  0.250          C  
ATOM   2651  OG  SER A 167     605.890 152.463 395.529  1.00  0.250          O  
ATOM   2652  H   SER A 167     608.246 152.665 393.748  1.00  0.170          H  
ATOM   2653  HA  SER A 167     605.419 152.668 392.980  1.00  0.230          H  
ATOM   2654 1HB  SER A 167     606.986 154.138 395.104  1.00  0.300          H  
ATOM   2655 2HB  SER A 167     605.252 154.301 394.884  1.00  0.300          H  
ATOM   2656  HG  SER A 167     605.749 152.764 396.430  1.00  0.300          H  
ATOM   2657  N   ARG A 168     607.318 154.913 391.811  1.00  0.150          N  
ATOM   2658  CA  ARG A 168     607.406 156.119 390.997  1.00  0.150          C  
ATOM   2659  C   ARG A 168     608.178 155.911 389.702  1.00  0.140          C  
ATOM   2660  O   ARG A 168     609.204 155.231 389.668  1.00  0.160          O  
ATOM   2661  CB  ARG A 168     608.049 157.277 391.756  1.00  0.210          C  
ATOM   2662  CG  ARG A 168     607.273 157.829 392.965  1.00  0.210          C  
ATOM   2663  CD  ARG A 168     606.038 158.564 392.566  1.00  0.210          C  
ATOM   2664  NE  ARG A 168     605.376 159.180 393.709  1.00  0.210          N  
ATOM   2665  CZ  ARG A 168     604.500 158.565 394.539  1.00  0.210          C  
ATOM   2666  NH1 ARG A 168     604.170 157.294 394.374  1.00  0.210          N  
ATOM   2667  NH2 ARG A 168     603.960 159.257 395.536  1.00  0.210          N  
ATOM   2668  H   ARG A 168     608.113 154.298 391.890  1.00  0.180          H  
ATOM   2669  HA  ARG A 168     606.396 156.411 390.720  1.00  0.180          H  
ATOM   2670 1HB  ARG A 168     609.020 156.956 392.132  1.00  0.250          H  
ATOM   2671 2HB  ARG A 168     608.228 158.104 391.066  1.00  0.250          H  
ATOM   2672 1HG  ARG A 168     607.004 157.020 393.636  1.00  0.250          H  
ATOM   2673 2HG  ARG A 168     607.911 158.531 393.500  1.00  0.250          H  
ATOM   2674 1HD  ARG A 168     606.307 159.354 391.866  1.00  0.250          H  
ATOM   2675 2HD  ARG A 168     605.334 157.894 392.089  1.00  0.250          H  
ATOM   2676  HE  ARG A 168     605.584 160.153 393.889  1.00  0.250          H  
ATOM   2677 1HH1 ARG A 168     604.570 156.722 393.606  1.00  0.250          H  
ATOM   2678 2HH1 ARG A 168     603.512 156.861 395.003  1.00  0.250          H  
ATOM   2679 1HH2 ARG A 168     604.204 160.230 395.667  1.00  0.250          H  
ATOM   2680 2HH2 ARG A 168     603.300 158.817 396.162  1.00  0.250          H  
ATOM   2681  N   ALA A 169     607.679 156.555 388.651  1.00  0.120          N  
ATOM   2682  CA  ALA A 169     608.294 156.586 387.334  1.00  0.120          C  
ATOM   2683  C   ALA A 169     609.645 157.268 387.413  1.00  0.150          C  
ATOM   2684  O   ALA A 169     609.883 158.104 388.290  1.00  0.210          O  
ATOM   2685  CB  ALA A 169     607.406 157.313 386.341  1.00  0.170          C  
ATOM   2686  H   ALA A 169     606.817 157.066 388.781  1.00  0.140          H  
ATOM   2687  HA  ALA A 169     608.446 155.559 387.000  1.00  0.140          H  
ATOM   2688 1HB  ALA A 169     607.885 157.313 385.361  1.00  0.200          H  
ATOM   2689 2HB  ALA A 169     606.442 156.809 386.274  1.00  0.200          H  
ATOM   2690 3HB  ALA A 169     607.257 158.340 386.670  1.00  0.200          H  
ATOM   2691  N   CYS A 170     610.530 156.914 386.505  1.00  0.130          N  
ATOM   2692  CA  CYS A 170     611.840 157.524 386.461  1.00  0.130          C  
ATOM   2693  C   CYS A 170     612.097 158.182 385.122  1.00  0.070          C  
ATOM   2694  O   CYS A 170     611.657 157.669 384.092  1.00  0.090          O  
ATOM   2695  CB  CYS A 170     612.855 156.474 386.734  1.00  0.180          C  
ATOM   2696  SG  CYS A 170     614.455 157.059 386.828  1.00  0.180          S  
ATOM   2697  H   CYS A 170     610.291 156.213 385.819  1.00  0.160          H  
ATOM   2698  HA  CYS A 170     611.903 158.291 387.221  1.00  0.160          H  
ATOM   2699 1HB  CYS A 170     612.608 155.982 387.674  1.00  0.220          H  
ATOM   2700 2HB  CYS A 170     612.814 155.723 385.946  1.00  0.220          H  
ATOM   2701  N   HIS A 171     612.743 159.352 385.124  1.00  0.060          N  
ATOM   2702  CA  HIS A 171     613.040 160.017 383.866  1.00  0.100          C  
ATOM   2703  C   HIS A 171     614.094 159.176 383.137  1.00  0.030          C  
ATOM   2704  O   HIS A 171     614.952 158.614 383.798  1.00  0.100          O  
ATOM   2705  CB  HIS A 171     613.553 161.442 384.118  1.00  0.120          C  
ATOM   2706  CG  HIS A 171     613.635 162.308 382.901  1.00  0.120          C  
ATOM   2707  ND1 HIS A 171     614.680 162.245 382.001  1.00  0.120          N  
ATOM   2708  CD2 HIS A 171     612.787 163.247 382.427  1.00  0.120          C  
ATOM   2709  CE1 HIS A 171     614.471 163.108 381.031  1.00  0.120          C  
ATOM   2710  NE2 HIS A 171     613.326 163.729 381.264  1.00  0.120          N  
ATOM   2711  H   HIS A 171     613.101 159.777 385.997  1.00  0.070          H  
ATOM   2712  HA  HIS A 171     612.134 160.095 383.284  1.00  0.120          H  
ATOM   2713 1HB  HIS A 171     612.927 161.937 384.861  1.00  0.150          H  
ATOM   2714 2HB  HIS A 171     614.550 161.382 384.526  1.00  0.150          H  
ATOM   2715  HD1 HIS A 171     615.365 161.487 381.918  1.00  0.150          H  
ATOM   2716  HD2 HIS A 171     611.835 163.636 382.789  1.00  0.150          H  
ATOM   2717  HE1 HIS A 171     615.193 163.202 380.219  1.00  0.150          H  
ATOM   2718  N   PRO A 172     614.062 159.025 381.808  1.00  0.080          N  
ATOM   2719  CA  PRO A 172     615.092 158.347 381.034  1.00  0.030          C  
ATOM   2720  C   PRO A 172     616.457 159.003 381.244  1.00  0.090          C  
ATOM   2721  O   PRO A 172     616.527 160.202 381.523  1.00  0.210          O  
ATOM   2722  CB  PRO A 172     614.601 158.532 379.592  1.00  0.040          C  
ATOM   2723  CG  PRO A 172     613.097 158.696 379.710  1.00  0.040          C  
ATOM   2724  CD  PRO A 172     612.872 159.427 381.013  1.00  0.040          C  
ATOM   2725  HA  PRO A 172     615.122 157.285 381.318  1.00  0.040          H  
ATOM   2726 1HB  PRO A 172     615.098 159.409 379.142  1.00  0.050          H  
ATOM   2727 2HB  PRO A 172     614.887 157.660 378.986  1.00  0.050          H  
ATOM   2728 1HG  PRO A 172     612.713 159.257 378.844  1.00  0.050          H  
ATOM   2729 2HG  PRO A 172     612.604 157.711 379.692  1.00  0.050          H  
ATOM   2730 1HD  PRO A 172     612.829 160.507 380.847  1.00  0.050          H  
ATOM   2731 2HD  PRO A 172     611.946 159.025 381.453  1.00  0.050          H  
ATOM   2732  N   CYS A 173     617.536 158.222 381.110  1.00  0.140          N  
ATOM   2733  CA  CYS A 173     618.890 158.746 381.270  1.00  0.220          C  
ATOM   2734  C   CYS A 173     619.079 159.964 380.377  1.00  0.150          C  
ATOM   2735  O   CYS A 173     618.657 159.950 379.219  1.00  0.110          O  
ATOM   2736  CB  CYS A 173     619.952 157.708 380.866  1.00  0.280          C  
ATOM   2737  SG  CYS A 173     620.040 156.203 381.888  1.00  0.280          S  
ATOM   2738  H   CYS A 173     617.416 157.242 380.888  1.00  0.170          H  
ATOM   2739  HA  CYS A 173     619.039 159.038 382.312  1.00  0.260          H  
ATOM   2740 1HB  CYS A 173     619.772 157.398 379.836  1.00  0.330          H  
ATOM   2741 2HB  CYS A 173     620.934 158.181 380.887  1.00  0.330          H  
ATOM   2742  N   SER A 174     619.730 161.007 380.886  1.00  0.250          N  
ATOM   2743  CA  SER A 174     619.956 162.196 380.079  1.00  0.220          C  
ATOM   2744  C   SER A 174     620.524 161.753 378.722  1.00  0.120          C  
ATOM   2745  O   SER A 174     621.441 160.923 378.726  1.00  0.160          O  
ATOM   2746  CB  SER A 174     620.923 163.138 380.773  1.00  0.320          C  
ATOM   2747  OG  SER A 174     621.233 164.233 379.950  1.00  0.320          O  
ATOM   2748  H   SER A 174     620.050 160.986 381.850  1.00  0.300          H  
ATOM   2749  HA  SER A 174     619.006 162.702 379.987  1.00  0.260          H  
ATOM   2750 1HB  SER A 174     620.479 163.495 381.701  1.00  0.380          H  
ATOM   2751 2HB  SER A 174     621.835 162.602 381.038  1.00  0.380          H  
ATOM   2752  HG  SER A 174     621.744 164.840 380.489  1.00  0.380          H  
ATOM   2753  N   PRO A 175     620.060 162.330 377.575  1.00  0.140          N  
ATOM   2754  CA  PRO A 175     620.428 162.030 376.184  1.00  0.130          C  
ATOM   2755  C   PRO A 175     621.915 161.910 375.895  1.00  0.120          C  
ATOM   2756  O   PRO A 175     622.303 161.234 374.946  1.00  0.110          O  
ATOM   2757  CB  PRO A 175     619.843 163.227 375.422  1.00  0.200          C  
ATOM   2758  CG  PRO A 175     618.643 163.636 376.221  1.00  0.200          C  
ATOM   2759  CD  PRO A 175     619.021 163.407 377.664  1.00  0.200          C  
ATOM   2760  HA  PRO A 175     619.914 161.103 375.888  1.00  0.160          H  
ATOM   2761 1HB  PRO A 175     620.598 164.025 375.341  1.00  0.230          H  
ATOM   2762 2HB  PRO A 175     619.589 162.925 374.394  1.00  0.230          H  
ATOM   2763 1HG  PRO A 175     618.391 164.688 376.012  1.00  0.230          H  
ATOM   2764 2HG  PRO A 175     617.771 163.036 375.917  1.00  0.230          H  
ATOM   2765 1HD  PRO A 175     619.417 164.324 378.127  1.00  0.230          H  
ATOM   2766 2HD  PRO A 175     618.105 163.039 378.148  1.00  0.230          H  
ATOM   2767  N   MET A 176     622.751 162.590 376.670  1.00  0.150          N  
ATOM   2768  CA  MET A 176     624.191 162.530 376.462  1.00  0.190          C  
ATOM   2769  C   MET A 176     624.722 161.111 376.694  1.00  0.210          C  
ATOM   2770  O   MET A 176     625.791 160.726 376.204  1.00  0.270          O  
ATOM   2771  CB  MET A 176     624.891 163.522 377.379  1.00  0.250          C  
ATOM   2772  CG  MET A 176     624.653 164.980 376.998  1.00  0.250          C  
ATOM   2773  SD  MET A 176     625.407 166.165 378.136  1.00  0.250          S  
ATOM   2774  CE  MET A 176     627.161 165.985 377.802  1.00  0.250          C  
ATOM   2775  H   MET A 176     622.390 163.139 377.437  1.00  0.180          H  
ATOM   2776  HA  MET A 176     624.403 162.797 375.427  1.00  0.230          H  
ATOM   2777 1HB  MET A 176     624.540 163.374 378.401  1.00  0.300          H  
ATOM   2778 2HB  MET A 176     625.957 163.321 377.366  1.00  0.300          H  
ATOM   2779 1HG  MET A 176     625.057 165.156 376.002  1.00  0.300          H  
ATOM   2780 2HG  MET A 176     623.581 165.172 376.964  1.00  0.300          H  
ATOM   2781 1HE  MET A 176     627.722 166.672 378.437  1.00  0.300          H  
ATOM   2782 2HE  MET A 176     627.479 164.966 378.014  1.00  0.300          H  
ATOM   2783 3HE  MET A 176     627.359 166.218 376.755  1.00  0.300          H  
ATOM   2784  N   CYS A 177     623.982 160.324 377.463  1.00  0.190          N  
ATOM   2785  CA  CYS A 177     624.432 158.992 377.806  1.00  0.300          C  
ATOM   2786  C   CYS A 177     624.102 157.983 376.723  1.00  0.240          C  
ATOM   2787  O   CYS A 177     623.153 157.199 376.849  1.00  0.220          O  
ATOM   2788  CB  CYS A 177     623.792 158.546 379.113  1.00  0.380          C  
ATOM   2789  SG  CYS A 177     624.422 156.987 379.710  1.00  0.380          S  
ATOM   2790  H   CYS A 177     623.087 160.647 377.814  1.00  0.230          H  
ATOM   2791  HA  CYS A 177     625.512 159.026 377.930  1.00  0.360          H  
ATOM   2792 1HB  CYS A 177     623.943 159.302 379.879  1.00  0.450          H  
ATOM   2793 2HB  CYS A 177     622.715 158.443 378.969  1.00  0.450          H  
ATOM   2794  N   LYS A 178     624.880 158.014 375.656  1.00  0.230          N  
ATOM   2795  CA  LYS A 178     624.657 157.124 374.530  1.00  0.170          C  
ATOM   2796  C   LYS A 178     624.631 155.688 375.044  1.00  0.180          C  
ATOM   2797  O   LYS A 178     625.544 155.257 375.746  1.00  0.250          O  
ATOM   2798  CB  LYS A 178     625.745 157.307 373.469  1.00  0.260          C  
ATOM   2799  CG  LYS A 178     625.558 156.469 372.203  1.00  0.260          C  
ATOM   2800  CD  LYS A 178     626.643 156.774 371.170  1.00  0.260          C  
ATOM   2801  CE  LYS A 178     626.456 155.945 369.903  1.00  0.260          C  
ATOM   2802  NZ  LYS A 178     627.509 156.236 368.885  1.00  0.260          N  
ATOM   2803  H   LYS A 178     625.607 158.737 375.653  1.00  0.280          H  
ATOM   2804  HA  LYS A 178     623.686 157.351 374.087  1.00  0.200          H  
ATOM   2805 1HB  LYS A 178     625.785 158.358 373.178  1.00  0.310          H  
ATOM   2806 2HB  LYS A 178     626.713 157.051 373.899  1.00  0.310          H  
ATOM   2807 1HG  LYS A 178     625.609 155.409 372.458  1.00  0.310          H  
ATOM   2808 2HG  LYS A 178     624.581 156.676 371.769  1.00  0.310          H  
ATOM   2809 1HD  LYS A 178     626.613 157.833 370.910  1.00  0.310          H  
ATOM   2810 2HD  LYS A 178     627.620 156.550 371.598  1.00  0.310          H  
ATOM   2811 1HE  LYS A 178     626.496 154.888 370.160  1.00  0.310          H  
ATOM   2812 2HE  LYS A 178     625.480 156.168 369.473  1.00  0.310          H  
ATOM   2813 1HZ  LYS A 178     627.349 155.669 368.064  1.00  0.310          H  
ATOM   2814 2HZ  LYS A 178     627.473 157.213 368.630  1.00  0.310          H  
ATOM   2815 3HZ  LYS A 178     628.419 156.022 369.268  1.00  0.310          H  
ATOM   2816  N   GLY A 179     623.595 154.939 374.665  1.00  0.140          N  
ATOM   2817  CA  GLY A 179     623.413 153.558 375.106  1.00  0.170          C  
ATOM   2818  C   GLY A 179     622.402 153.471 376.255  1.00  0.170          C  
ATOM   2819  O   GLY A 179     621.915 152.386 376.574  1.00  0.150          O  
ATOM   2820  H   GLY A 179     622.876 155.349 374.088  1.00  0.170          H  
ATOM   2821 1HA  GLY A 179     623.067 152.954 374.268  1.00  0.200          H  
ATOM   2822 2HA  GLY A 179     624.370 153.149 375.426  1.00  0.200          H  
ATOM   2823  N   SER A 180     622.059 154.627 376.837  1.00  0.190          N  
ATOM   2824  CA  SER A 180     621.093 154.778 377.926  1.00  0.190          C  
ATOM   2825  C   SER A 180     621.363 153.908 379.150  1.00  0.120          C  
ATOM   2826  O   SER A 180     620.448 153.294 379.702  1.00  0.110          O  
ATOM   2827  CB  SER A 180     619.685 154.515 377.410  1.00  0.270          C  
ATOM   2828  OG  SER A 180     619.321 155.441 376.406  1.00  0.270          O  
ATOM   2829  H   SER A 180     622.510 155.490 376.531  1.00  0.230          H  
ATOM   2830  HA  SER A 180     621.140 155.819 378.252  1.00  0.230          H  
ATOM   2831 1HB  SER A 180     619.621 153.503 377.016  1.00  0.320          H  
ATOM   2832 2HB  SER A 180     618.981 154.586 378.238  1.00  0.320          H  
ATOM   2833  HG  SER A 180     618.468 155.151 376.080  1.00  0.320          H  
ATOM   2834  N   ARG A 181     622.617 153.877 379.582  1.00  0.130          N  
ATOM   2835  CA  ARG A 181     623.022 153.124 380.758  1.00  0.120          C  
ATOM   2836  C   ARG A 181     623.539 154.098 381.790  1.00  0.200          C  
ATOM   2837  O   ARG A 181     624.627 154.634 381.598  1.00  0.400          O  
ATOM   2838  CB  ARG A 181     624.160 152.174 380.417  1.00  0.170          C  
ATOM   2839  CG  ARG A 181     623.862 151.106 379.387  1.00  0.170          C  
ATOM   2840  CD  ARG A 181     625.033 150.217 379.230  1.00  0.170          C  
ATOM   2841  NE  ARG A 181     624.783 149.093 378.309  1.00  0.170          N  
ATOM   2842  CZ  ARG A 181     625.018 149.087 376.978  1.00  0.170          C  
ATOM   2843  NH1 ARG A 181     625.519 150.148 376.374  1.00  0.170          N  
ATOM   2844  NH2 ARG A 181     624.738 147.999 376.271  1.00  0.170          N  
ATOM   2845  H   ARG A 181     623.310 154.412 379.073  1.00  0.160          H  
ATOM   2846  HA  ARG A 181     622.176 152.575 381.163  1.00  0.140          H  
ATOM   2847 1HB  ARG A 181     625.011 152.749 380.052  1.00  0.210          H  
ATOM   2848 2HB  ARG A 181     624.477 151.665 381.331  1.00  0.210          H  
ATOM   2849 1HG  ARG A 181     623.007 150.515 379.703  1.00  0.210          H  
ATOM   2850 2HG  ARG A 181     623.643 151.573 378.429  1.00  0.210          H  
ATOM   2851 1HD  ARG A 181     625.887 150.785 378.875  1.00  0.210          H  
ATOM   2852 2HD  ARG A 181     625.268 149.817 380.211  1.00  0.210          H  
ATOM   2853  HE  ARG A 181     624.379 148.255 378.710  1.00  0.210          H  
ATOM   2854 1HH1 ARG A 181     625.727 150.984 376.899  1.00  0.210          H  
ATOM   2855 2HH1 ARG A 181     625.687 150.131 375.378  1.00  0.210          H  
ATOM   2856 1HH2 ARG A 181     624.345 147.184 376.725  1.00  0.210          H  
ATOM   2857 2HH2 ARG A 181     624.909 147.983 375.276  1.00  0.210          H  
ATOM   2858  N   CYS A 182     622.841 154.292 382.903  1.00  0.070          N  
ATOM   2859  CA  CYS A 182     623.322 155.315 383.823  1.00  0.070          C  
ATOM   2860  C   CYS A 182     623.028 155.001 385.275  1.00  0.090          C  
ATOM   2861  O   CYS A 182     622.253 154.109 385.593  1.00  0.100          O  
ATOM   2862  CB  CYS A 182     622.706 156.670 383.447  1.00  0.100          C  
ATOM   2863  SG  CYS A 182     620.926 156.772 383.640  1.00  0.100          S  
ATOM   2864  H   CYS A 182     621.969 153.782 383.086  1.00  0.080          H  
ATOM   2865  HA  CYS A 182     624.400 155.393 383.727  1.00  0.080          H  
ATOM   2866 1HB  CYS A 182     623.149 157.458 384.055  1.00  0.120          H  
ATOM   2867 2HB  CYS A 182     622.942 156.895 382.413  1.00  0.120          H  
ATOM   2868  N   TRP A 183     623.676 155.748 386.165  1.00  0.100          N  
ATOM   2869  CA  TRP A 183     623.544 155.592 387.604  1.00  0.100          C  
ATOM   2870  C   TRP A 183     622.563 156.576 388.238  1.00  0.110          C  
ATOM   2871  O   TRP A 183     622.388 156.586 389.465  1.00  0.100          O  
ATOM   2872  CB  TRP A 183     624.903 155.828 388.245  1.00  0.140          C  
ATOM   2873  CG  TRP A 183     625.974 154.892 387.855  1.00  0.140          C  
ATOM   2874  CD1 TRP A 183     627.002 155.139 387.001  1.00  0.140          C  
ATOM   2875  CD2 TRP A 183     626.166 153.550 388.334  1.00  0.140          C  
ATOM   2876  NE1 TRP A 183     627.818 154.054 386.926  1.00  0.140          N  
ATOM   2877  CE2 TRP A 183     627.324 153.070 387.734  1.00  0.140          C  
ATOM   2878  CE3 TRP A 183     625.463 152.732 389.219  1.00  0.140          C  
ATOM   2879  CZ2 TRP A 183     627.808 151.811 387.994  1.00  0.140          C  
ATOM   2880  CZ3 TRP A 183     625.940 151.465 389.471  1.00  0.140          C  
ATOM   2881  CH2 TRP A 183     627.085 151.016 388.876  1.00  0.140          C  
ATOM   2882  H   TRP A 183     624.332 156.450 385.822  1.00  0.120          H  
ATOM   2883  HA  TRP A 183     623.207 154.577 387.810  1.00  0.120          H  
ATOM   2884 1HB  TRP A 183     625.240 156.847 388.036  1.00  0.170          H  
ATOM   2885 2HB  TRP A 183     624.794 155.728 389.293  1.00  0.170          H  
ATOM   2886  HD1 TRP A 183     627.167 156.078 386.470  1.00  0.170          H  
ATOM   2887  HE1 TRP A 183     628.671 153.992 386.389  1.00  0.170          H  
ATOM   2888  HE3 TRP A 183     624.564 153.084 389.689  1.00  0.170          H  
ATOM   2889  HZ2 TRP A 183     628.727 151.445 387.533  1.00  0.170          H  
ATOM   2890  HZ3 TRP A 183     625.384 150.840 390.158  1.00  0.170          H  
ATOM   2891  HH2 TRP A 183     627.441 150.022 389.098  1.00  0.170          H  
ATOM   2892  N   GLY A 184     621.987 157.439 387.406  1.00  0.140          N  
ATOM   2893  CA  GLY A 184     621.119 158.528 387.844  1.00  0.170          C  
ATOM   2894  C   GLY A 184     620.677 159.382 386.653  1.00  0.220          C  
ATOM   2895  O   GLY A 184     621.113 159.162 385.526  1.00  0.210          O  
ATOM   2896  H   GLY A 184     622.158 157.331 386.415  1.00  0.170          H  
ATOM   2897 1HA  GLY A 184     620.255 158.137 388.370  1.00  0.200          H  
ATOM   2898 2HA  GLY A 184     621.652 159.156 388.559  1.00  0.200          H  
ATOM   2899  N   GLU A 185     619.819 160.367 386.910  1.00  0.290          N  
ATOM   2900  CA  GLU A 185     619.265 161.238 385.868  1.00  0.360          C  
ATOM   2901  C   GLU A 185     620.233 162.245 385.181  1.00  0.330          C  
ATOM   2902  O   GLU A 185     619.895 162.748 384.104  1.00  0.420          O  
ATOM   2903  CB  GLU A 185     618.005 161.977 386.417  1.00  0.480          C  
ATOM   2904  CG  GLU A 185     616.729 161.029 386.660  1.00  0.480          C  
ATOM   2905  CD  GLU A 185     615.428 161.695 387.218  1.00  0.480          C  
ATOM   2906  OE1 GLU A 185     615.501 162.829 387.625  1.00  0.480          O  
ATOM   2907  OE2 GLU A 185     614.351 161.051 387.202  1.00  0.480          O  
ATOM   2908  H   GLU A 185     619.519 160.487 387.886  1.00  0.350          H  
ATOM   2909  HA  GLU A 185     618.902 160.576 385.080  1.00  0.430          H  
ATOM   2910 1HB  GLU A 185     618.253 162.453 387.366  1.00  0.570          H  
ATOM   2911 2HB  GLU A 185     617.710 162.761 385.720  1.00  0.570          H  
ATOM   2912 1HG  GLU A 185     616.470 160.598 385.709  1.00  0.570          H  
ATOM   2913 2HG  GLU A 185     617.017 160.223 387.324  1.00  0.570          H  
ATOM   2914  N   SER A 186     621.378 162.608 385.795  1.00  0.240          N  
ATOM   2915  CA  SER A 186     622.275 163.623 385.209  1.00  0.280          C  
ATOM   2916  C   SER A 186     623.222 163.081 384.130  1.00  0.200          C  
ATOM   2917  O   SER A 186     623.541 161.900 384.092  1.00  0.180          O  
ATOM   2918  CB  SER A 186     623.126 164.267 386.301  1.00  0.380          C  
ATOM   2919  OG  SER A 186     622.350 164.984 387.227  1.00  0.380          O  
ATOM   2920  H   SER A 186     621.684 162.183 386.686  1.00  0.290          H  
ATOM   2921  HA  SER A 186     621.653 164.395 384.756  1.00  0.340          H  
ATOM   2922 1HB  SER A 186     623.689 163.493 386.819  1.00  0.450          H  
ATOM   2923 2HB  SER A 186     623.854 164.934 385.846  1.00  0.450          H  
ATOM   2924  HG  SER A 186     622.967 165.273 387.912  1.00  0.450          H  
ATOM   2925  N   SER A 187     623.776 163.966 383.287  1.00  0.150          N  
ATOM   2926  CA  SER A 187     624.778 163.535 382.296  1.00  0.120          C  
ATOM   2927  C   SER A 187     626.026 162.959 382.972  1.00  0.150          C  
ATOM   2928  O   SER A 187     626.655 162.013 382.482  1.00  0.180          O  
ATOM   2929  CB  SER A 187     625.191 164.722 381.466  1.00  0.180          C  
ATOM   2930  OG  SER A 187     625.841 165.667 382.279  1.00  0.180          O  
ATOM   2931  H   SER A 187     623.507 164.939 383.324  1.00  0.180          H  
ATOM   2932  HA  SER A 187     624.334 162.769 381.657  1.00  0.140          H  
ATOM   2933 1HB  SER A 187     625.865 164.394 380.675  1.00  0.220          H  
ATOM   2934 2HB  SER A 187     624.318 165.170 380.994  1.00  0.220          H  
ATOM   2935  HG  SER A 187     626.124 166.386 381.699  1.00  0.220          H  
ATOM   2936  N   GLU A 188     626.294 163.455 384.173  1.00  0.140          N  
ATOM   2937  CA  GLU A 188     627.397 163.059 385.033  1.00  0.150          C  
ATOM   2938  C   GLU A 188     627.249 161.621 385.525  1.00  0.140          C  
ATOM   2939  O   GLU A 188     628.208 161.008 385.994  1.00  0.140          O  
ATOM   2940  CB  GLU A 188     627.482 164.019 386.220  1.00  0.210          C  
ATOM   2941  CG  GLU A 188     627.899 165.443 385.836  1.00  0.210          C  
ATOM   2942  CD  GLU A 188     627.904 166.406 386.995  1.00  0.210          C  
ATOM   2943  OE1 GLU A 188     627.453 166.035 388.053  1.00  0.210          O  
ATOM   2944  OE2 GLU A 188     628.355 167.512 386.820  1.00  0.210          O  
ATOM   2945  H   GLU A 188     625.736 164.243 384.470  1.00  0.170          H  
ATOM   2946  HA  GLU A 188     628.321 163.129 384.460  1.00  0.180          H  
ATOM   2947 1HB  GLU A 188     626.512 164.067 386.717  1.00  0.250          H  
ATOM   2948 2HB  GLU A 188     628.203 163.639 386.943  1.00  0.250          H  
ATOM   2949 1HG  GLU A 188     628.900 165.405 385.409  1.00  0.250          H  
ATOM   2950 2HG  GLU A 188     627.224 165.813 385.066  1.00  0.250          H  
ATOM   2951  N   ASP A 189     626.027 161.096 385.468  1.00  0.130          N  
ATOM   2952  CA  ASP A 189     625.729 159.776 385.963  1.00  0.110          C  
ATOM   2953  C   ASP A 189     625.858 158.707 384.887  1.00  0.100          C  
ATOM   2954  O   ASP A 189     625.622 157.527 385.146  1.00  0.110          O  
ATOM   2955  CB  ASP A 189     624.307 159.746 386.510  1.00  0.160          C  
ATOM   2956  CG  ASP A 189     624.075 160.628 387.764  1.00  0.160          C  
ATOM   2957  OD1 ASP A 189     624.923 160.648 388.629  1.00  0.160          O  
ATOM   2958  OD2 ASP A 189     623.064 161.327 387.838  1.00  0.160          O  
ATOM   2959  H   ASP A 189     625.266 161.614 385.030  1.00  0.160          H  
ATOM   2960  HA  ASP A 189     626.423 159.544 386.761  1.00  0.130          H  
ATOM   2961 1HB  ASP A 189     623.607 160.041 385.727  1.00  0.190          H  
ATOM   2962 2HB  ASP A 189     624.085 158.745 386.765  1.00  0.190          H  
ATOM   2963  N   CYS A 190     626.216 159.071 383.659  1.00  0.100          N  
ATOM   2964  CA  CYS A 190     626.279 158.043 382.620  1.00  0.120          C  
ATOM   2965  C   CYS A 190     627.326 156.984 382.951  1.00  0.110          C  
ATOM   2966  O   CYS A 190     628.426 157.314 383.399  1.00  0.140          O  
ATOM   2967  CB  CYS A 190     626.586 158.615 381.258  1.00  0.160          C  
ATOM   2968  SG  CYS A 190     626.497 157.347 379.954  1.00  0.160          S  
ATOM   2969  H   CYS A 190     626.427 160.051 383.427  1.00  0.120          H  
ATOM   2970  HA  CYS A 190     625.312 157.556 382.561  1.00  0.140          H  
ATOM   2971 1HB  CYS A 190     625.912 159.429 381.032  1.00  0.190          H  
ATOM   2972 2HB  CYS A 190     627.596 159.023 381.263  1.00  0.190          H  
ATOM   2973  N   GLN A 191     626.990 155.710 382.753  1.00  0.100          N  
ATOM   2974  CA  GLN A 191     627.934 154.641 383.024  1.00  0.110          C  
ATOM   2975  C   GLN A 191     628.998 154.527 381.937  1.00  0.110          C  
ATOM   2976  O   GLN A 191     628.680 154.336 380.762  1.00  0.200          O  
ATOM   2977  CB  GLN A 191     627.214 153.285 383.090  1.00  0.150          C  
ATOM   2978  CG  GLN A 191     628.139 152.137 383.438  1.00  0.150          C  
ATOM   2979  CD  GLN A 191     627.523 150.790 383.390  1.00  0.150          C  
ATOM   2980  OE1 GLN A 191     626.354 150.596 383.022  1.00  0.150          O  
ATOM   2981  NE2 GLN A 191     628.330 149.807 383.744  1.00  0.150          N  
ATOM   2982  H   GLN A 191     626.073 155.476 382.366  1.00  0.120          H  
ATOM   2983  HA  GLN A 191     628.428 154.845 383.972  1.00  0.130          H  
ATOM   2984 1HB  GLN A 191     626.419 153.333 383.835  1.00  0.180          H  
ATOM   2985 2HB  GLN A 191     626.753 153.075 382.127  1.00  0.180          H  
ATOM   2986 1HG  GLN A 191     628.942 152.119 382.729  1.00  0.180          H  
ATOM   2987 2HG  GLN A 191     628.536 152.293 384.442  1.00  0.180          H  
ATOM   2988 1HE2 GLN A 191     628.020 148.849 383.732  1.00  0.180          H  
ATOM   2989 2HE2 GLN A 191     629.279 150.013 384.013  1.00  0.180          H  
ATOM   2990  N   SER A 192     630.270 154.596 382.322  1.00  0.100          N  
ATOM   2991  CA  SER A 192     631.318 154.404 381.336  1.00  0.090          C  
ATOM   2992  C   SER A 192     631.547 152.910 381.222  1.00  0.080          C  
ATOM   2993  O   SER A 192     631.288 152.176 382.179  1.00  0.130          O  
ATOM   2994  CB  SER A 192     632.591 155.115 381.755  1.00  0.130          C  
ATOM   2995  OG  SER A 192     633.124 154.551 382.924  1.00  0.130          O  
ATOM   2996  H   SER A 192     630.516 154.781 383.287  1.00  0.120          H  
ATOM   2997  HA  SER A 192     630.985 154.788 380.370  1.00  0.110          H  
ATOM   2998 1HB  SER A 192     633.324 155.049 380.951  1.00  0.160          H  
ATOM   2999 2HB  SER A 192     632.379 156.170 381.921  1.00  0.160          H  
ATOM   3000  HG  SER A 192     633.907 155.067 383.138  1.00  0.160          H  
ATOM   3001  N   LEU A 193     632.070 152.452 380.094  1.00  0.050          N  
ATOM   3002  CA  LEU A 193     632.326 151.031 379.973  1.00  0.060          C  
ATOM   3003  C   LEU A 193     633.807 150.781 379.800  1.00  0.080          C  
ATOM   3004  O   LEU A 193     634.464 151.469 379.012  1.00  0.090          O  
ATOM   3005  CB  LEU A 193     631.510 150.453 378.811  1.00  0.080          C  
ATOM   3006  CG  LEU A 193     629.938 150.685 378.875  1.00  0.080          C  
ATOM   3007  CD1 LEU A 193     629.306 150.098 377.625  1.00  0.080          C  
ATOM   3008  CD2 LEU A 193     629.329 150.052 380.137  1.00  0.080          C  
ATOM   3009  H   LEU A 193     632.280 153.080 379.333  1.00  0.060          H  
ATOM   3010  HA  LEU A 193     632.027 150.539 380.892  1.00  0.070          H  
ATOM   3011 1HB  LEU A 193     631.876 150.891 377.891  1.00  0.100          H  
ATOM   3012 2HB  LEU A 193     631.688 149.375 378.774  1.00  0.100          H  
ATOM   3013  HG  LEU A 193     629.732 151.757 378.888  1.00  0.100          H  
ATOM   3014 1HD1 LEU A 193     628.234 150.270 377.650  1.00  0.100          H  
ATOM   3015 2HD1 LEU A 193     629.728 150.574 376.743  1.00  0.100          H  
ATOM   3016 3HD1 LEU A 193     629.501 149.022 377.588  1.00  0.100          H  
ATOM   3017 1HD2 LEU A 193     628.256 150.224 380.157  1.00  0.100          H  
ATOM   3018 2HD2 LEU A 193     629.523 148.996 380.138  1.00  0.100          H  
ATOM   3019 3HD2 LEU A 193     629.766 150.486 381.024  1.00  0.100          H  
ATOM   3020  N   THR A 194     634.318 149.793 380.540  1.00  0.110          N  
ATOM   3021  CA  THR A 194     635.738 149.437 380.525  1.00  0.160          C  
ATOM   3022  C   THR A 194     636.088 148.007 380.098  1.00  0.220          C  
ATOM   3023  O   THR A 194     637.274 147.689 380.017  1.00  0.350          O  
ATOM   3024  CB  THR A 194     636.383 149.688 381.911  1.00  0.200          C  
ATOM   3025  OG1 THR A 194     635.738 148.875 382.913  1.00  0.200          O  
ATOM   3026  CG2 THR A 194     636.244 151.155 382.299  1.00  0.200          C  
ATOM   3027  H   THR A 194     633.666 149.294 381.164  1.00  0.130          H  
ATOM   3028  HA  THR A 194     636.236 150.103 379.817  1.00  0.190          H  
ATOM   3029  HB  THR A 194     637.443 149.429 381.865  1.00  0.240          H  
ATOM   3030  HG1 THR A 194     636.273 148.870 383.712  1.00  0.240          H  
ATOM   3031 1HG2 THR A 194     636.711 151.317 383.272  1.00  0.240          H  
ATOM   3032 2HG2 THR A 194     636.739 151.772 381.547  1.00  0.240          H  
ATOM   3033 3HG2 THR A 194     635.191 151.424 382.356  1.00  0.240          H  
ATOM   3034  N   ARG A 195     635.111 147.100 379.901  1.00  0.160          N  
ATOM   3035  CA  ARG A 195     635.470 145.726 379.498  1.00  0.220          C  
ATOM   3036  C   ARG A 195     634.762 145.216 378.232  1.00  0.150          C  
ATOM   3037  O   ARG A 195     635.360 144.580 377.356  1.00  0.180          O  
ATOM   3038  CB  ARG A 195     635.216 144.735 380.605  1.00  0.280          C  
ATOM   3039  CG  ARG A 195     636.121 144.888 381.821  1.00  0.280          C  
ATOM   3040  CD  ARG A 195     636.001 143.734 382.757  1.00  0.280          C  
ATOM   3041  NE  ARG A 195     636.370 142.503 382.034  1.00  0.280          N  
ATOM   3042  CZ  ARG A 195     635.515 141.494 381.686  1.00  0.280          C  
ATOM   3043  NH1 ARG A 195     634.245 141.502 382.076  1.00  0.280          N  
ATOM   3044  NH2 ARG A 195     635.963 140.505 380.932  1.00  0.280          N  
ATOM   3045  H   ARG A 195     634.124 147.343 380.019  1.00  0.190          H  
ATOM   3046  HA  ARG A 195     636.537 145.699 379.312  1.00  0.260          H  
ATOM   3047 1HB  ARG A 195     634.185 144.831 380.952  1.00  0.340          H  
ATOM   3048 2HB  ARG A 195     635.332 143.751 380.189  1.00  0.340          H  
ATOM   3049 1HG  ARG A 195     637.150 144.960 381.495  1.00  0.340          H  
ATOM   3050 2HG  ARG A 195     635.844 145.797 382.360  1.00  0.340          H  
ATOM   3051 1HD  ARG A 195     636.699 143.868 383.583  1.00  0.340          H  
ATOM   3052 2HD  ARG A 195     634.988 143.656 383.146  1.00  0.340          H  
ATOM   3053  HE  ARG A 195     637.353 142.471 381.682  1.00  0.340          H  
ATOM   3054 1HH1 ARG A 195     633.883 142.251 382.672  1.00  0.340          H  
ATOM   3055 2HH1 ARG A 195     633.623 140.757 381.811  1.00  0.340          H  
ATOM   3056 1HH2 ARG A 195     636.927 140.510 380.616  1.00  0.340          H  
ATOM   3057 2HH2 ARG A 195     635.346 139.757 380.655  1.00  0.340          H  
ATOM   3058  N   THR A 196     633.486 145.542 378.104  1.00  0.100          N  
ATOM   3059  CA  THR A 196     632.617 145.009 377.053  1.00  0.070          C  
ATOM   3060  C   THR A 196     632.763 145.763 375.747  1.00  0.050          C  
ATOM   3061  O   THR A 196     632.130 145.439 374.741  1.00  0.060          O  
ATOM   3062  CB  THR A 196     631.148 145.021 377.520  1.00  0.110          C  
ATOM   3063  OG1 THR A 196     630.770 146.361 377.879  1.00  0.110          O  
ATOM   3064  CG2 THR A 196     630.934 144.090 378.707  1.00  0.110          C  
ATOM   3065  H   THR A 196     633.066 146.118 378.828  1.00  0.120          H  
ATOM   3066  HA  THR A 196     632.900 143.973 376.871  1.00  0.080          H  
ATOM   3067  HB  THR A 196     630.513 144.693 376.699  1.00  0.130          H  
ATOM   3068  HG1 THR A 196     631.282 146.640 378.671  1.00  0.130          H  
ATOM   3069 1HG2 THR A 196     629.893 144.113 379.022  1.00  0.130          H  
ATOM   3070 2HG2 THR A 196     631.206 143.076 378.428  1.00  0.130          H  
ATOM   3071 3HG2 THR A 196     631.562 144.418 379.507  1.00  0.130          H  
ATOM   3072  N   VAL A 197     633.620 146.766 375.780  1.00  0.050          N  
ATOM   3073  CA  VAL A 197     633.926 147.614 374.653  1.00  0.060          C  
ATOM   3074  C   VAL A 197     635.387 147.494 374.244  1.00  0.090          C  
ATOM   3075  O   VAL A 197     635.857 148.287 373.436  1.00  0.160          O  
ATOM   3076  CB  VAL A 197     633.641 149.084 375.018  1.00  0.080          C  
ATOM   3077  CG1 VAL A 197     632.162 149.253 375.329  1.00  0.080          C  
ATOM   3078  CG2 VAL A 197     634.516 149.513 376.247  1.00  0.080          C  
ATOM   3079  H   VAL A 197     634.068 146.941 376.666  1.00  0.060          H  
ATOM   3080  HA  VAL A 197     633.299 147.317 373.812  1.00  0.070          H  
ATOM   3081  HB  VAL A 197     633.877 149.716 374.162  1.00  0.100          H  
ATOM   3082 1HG1 VAL A 197     631.959 150.293 375.561  1.00  0.100          H  
ATOM   3083 2HG1 VAL A 197     631.576 148.953 374.461  1.00  0.100          H  
ATOM   3084 3HG1 VAL A 197     631.889 148.630 376.180  1.00  0.100          H  
ATOM   3085 1HG2 VAL A 197     634.312 150.556 376.490  1.00  0.100          H  
ATOM   3086 2HG2 VAL A 197     634.283 148.899 377.114  1.00  0.100          H  
ATOM   3087 3HG2 VAL A 197     635.580 149.408 376.011  1.00  0.100          H  
ATOM   3088  N   CYS A 198     636.110 146.532 374.819  1.00  0.080          N  
ATOM   3089  CA  CYS A 198     637.542 146.435 374.577  1.00  0.090          C  
ATOM   3090  C   CYS A 198     637.895 145.502 373.435  1.00  0.030          C  
ATOM   3091  O   CYS A 198     637.118 144.624 373.062  1.00  0.090          O  
ATOM   3092  CB  CYS A 198     638.245 145.922 375.822  1.00  0.120          C  
ATOM   3093  SG  CYS A 198     637.979 146.932 377.251  1.00  0.120          S  
ATOM   3094  H   CYS A 198     635.678 145.875 375.464  1.00  0.100          H  
ATOM   3095  HA  CYS A 198     637.921 147.427 374.337  1.00  0.110          H  
ATOM   3096 1HB  CYS A 198     637.895 144.914 376.047  1.00  0.150          H  
ATOM   3097 2HB  CYS A 198     639.319 145.865 375.642  1.00  0.150          H  
ATOM   3098  N   ALA A 199     639.115 145.676 372.944  1.00  0.080          N  
ATOM   3099  CA  ALA A 199     639.706 144.825 371.935  1.00  0.040          C  
ATOM   3100  C   ALA A 199     639.800 143.397 372.462  1.00  0.090          C  
ATOM   3101  O   ALA A 199     639.923 143.167 373.674  1.00  0.140          O  
ATOM   3102  CB  ALA A 199     641.075 145.345 371.557  1.00  0.070          C  
ATOM   3103  H   ALA A 199     639.665 146.451 373.295  1.00  0.100          H  
ATOM   3104  HA  ALA A 199     639.059 144.828 371.059  1.00  0.050          H  
ATOM   3105 1HB  ALA A 199     641.502 144.709 370.793  1.00  0.090          H  
ATOM   3106 2HB  ALA A 199     640.973 146.358 371.180  1.00  0.090          H  
ATOM   3107 3HB  ALA A 199     641.715 145.345 372.420  1.00  0.090          H  
ATOM   3108  N   GLY A 200     639.671 142.425 371.567  1.00  0.090          N  
ATOM   3109  CA  GLY A 200     639.748 141.050 372.016  1.00  0.120          C  
ATOM   3110  C   GLY A 200     641.113 140.761 372.608  1.00  0.110          C  
ATOM   3111  O   GLY A 200     642.137 141.231 372.111  1.00  0.090          O  
ATOM   3112  H   GLY A 200     639.538 142.638 370.589  1.00  0.110          H  
ATOM   3113 1HA  GLY A 200     638.974 140.869 372.762  1.00  0.140          H  
ATOM   3114 2HA  GLY A 200     639.557 140.380 371.179  1.00  0.140          H  
ATOM   3115  N   GLY A 201     641.119 139.942 373.655  1.00  0.140          N  
ATOM   3116  CA  GLY A 201     642.336 139.542 374.347  1.00  0.160          C  
ATOM   3117  C   GLY A 201     642.679 140.447 375.534  1.00  0.190          C  
ATOM   3118  O   GLY A 201     643.540 140.096 376.345  1.00  0.220          O  
ATOM   3119  H   GLY A 201     640.234 139.593 373.997  1.00  0.170          H  
ATOM   3120 1HA  GLY A 201     642.229 138.515 374.695  1.00  0.190          H  
ATOM   3121 2HA  GLY A 201     643.166 139.549 373.640  1.00  0.190          H  
ATOM   3122  N   CYS A 202     641.995 141.589 375.659  1.00  0.200          N  
ATOM   3123  CA  CYS A 202     642.258 142.518 376.753  1.00  0.230          C  
ATOM   3124  C   CYS A 202     641.416 142.170 377.978  1.00  0.090          C  
ATOM   3125  O   CYS A 202     640.313 141.643 377.846  1.00  0.130          O  
ATOM   3126  CB  CYS A 202     641.947 143.948 376.304  1.00  0.310          C  
ATOM   3127  SG  CYS A 202     642.991 144.530 374.929  1.00  0.310          S  
ATOM   3128  H   CYS A 202     641.295 141.848 374.967  1.00  0.240          H  
ATOM   3129  HA  CYS A 202     643.312 142.455 377.019  1.00  0.280          H  
ATOM   3130 1HB  CYS A 202     640.907 144.004 375.980  1.00  0.370          H  
ATOM   3131 2HB  CYS A 202     642.068 144.633 377.145  1.00  0.370          H  
ATOM   3132  N   ALA A 203     641.936 142.461 379.180  1.00  0.080          N  
ATOM   3133  CA  ALA A 203     641.172 142.249 380.417  1.00  0.100          C  
ATOM   3134  C   ALA A 203     640.226 143.416 380.660  1.00  0.030          C  
ATOM   3135  O   ALA A 203     639.101 143.241 381.142  1.00  0.130          O  
ATOM   3136  CB  ALA A 203     642.109 142.094 381.604  1.00  0.130          C  
ATOM   3137  H   ALA A 203     642.864 142.860 379.229  1.00  0.100          H  
ATOM   3138  HA  ALA A 203     640.577 141.343 380.303  1.00  0.120          H  
ATOM   3139 1HB  ALA A 203     641.522 141.926 382.507  1.00  0.160          H  
ATOM   3140 2HB  ALA A 203     642.772 141.246 381.438  1.00  0.160          H  
ATOM   3141 3HB  ALA A 203     642.702 143.003 381.726  1.00  0.160          H  
ATOM   3142  N   ARG A 204     640.718 144.608 380.325  1.00  0.130          N  
ATOM   3143  CA  ARG A 204     639.995 145.860 380.469  1.00  0.190          C  
ATOM   3144  C   ARG A 204     640.732 146.922 379.693  1.00  0.250          C  
ATOM   3145  O   ARG A 204     641.909 146.737 379.341  1.00  0.410          O  
ATOM   3146  CB  ARG A 204     639.864 146.297 381.898  1.00  0.240          C  
ATOM   3147  CG  ARG A 204     641.123 146.805 382.559  1.00  0.240          C  
ATOM   3148  CD  ARG A 204     640.830 147.263 383.892  1.00  0.240          C  
ATOM   3149  NE  ARG A 204     640.415 146.170 384.720  1.00  0.240          N  
ATOM   3150  CZ  ARG A 204     639.137 145.903 385.126  1.00  0.240          C  
ATOM   3151  NH1 ARG A 204     638.113 146.670 384.787  1.00  0.240          N  
ATOM   3152  NH2 ARG A 204     638.921 144.859 385.849  1.00  0.240          N  
ATOM   3153  H   ARG A 204     641.649 144.645 379.942  1.00  0.160          H  
ATOM   3154  HA  ARG A 204     638.999 145.751 380.041  1.00  0.230          H  
ATOM   3155 1HB  ARG A 204     639.109 147.081 381.962  1.00  0.290          H  
ATOM   3156 2HB  ARG A 204     639.504 145.451 382.461  1.00  0.290          H  
ATOM   3157 1HG  ARG A 204     641.873 146.011 382.617  1.00  0.290          H  
ATOM   3158 2HG  ARG A 204     641.524 147.652 382.015  1.00  0.290          H  
ATOM   3159 1HD  ARG A 204     641.725 147.676 384.311  1.00  0.290          H  
ATOM   3160 2HD  ARG A 204     640.062 148.021 383.875  1.00  0.290          H  
ATOM   3161  HE  ARG A 204     641.184 145.545 385.030  1.00  0.290          H  
ATOM   3162 1HH1 ARG A 204     638.261 147.477 384.208  1.00  0.290          H  
ATOM   3163 2HH1 ARG A 204     637.173 146.432 385.111  1.00  0.290          H  
ATOM   3164 1HH2 ARG A 204     639.696 144.280 386.129  1.00  0.290          H  
ATOM   3165 2HH2 ARG A 204     637.982 144.624 386.154  1.00  0.290          H  
ATOM   3166  N   CYS A 205     640.072 148.050 379.484  1.00  0.140          N  
ATOM   3167  CA  CYS A 205     640.646 149.111 378.688  1.00  0.180          C  
ATOM   3168  C   CYS A 205     640.167 150.520 378.985  1.00  0.180          C  
ATOM   3169  O   CYS A 205     639.237 150.752 379.758  1.00  0.170          O  
ATOM   3170  CB  CYS A 205     640.322 148.811 377.216  1.00  0.240          C  
ATOM   3171  SG  CYS A 205     638.570 148.824 376.834  1.00  0.240          S  
ATOM   3172  H   CYS A 205     639.098 148.118 379.803  1.00  0.170          H  
ATOM   3173  HA  CYS A 205     641.720 149.096 378.834  1.00  0.220          H  
ATOM   3174 1HB  CYS A 205     640.791 149.528 376.565  1.00  0.280          H  
ATOM   3175 2HB  CYS A 205     640.711 147.832 376.951  1.00  0.280          H  
ATOM   3176  N   LYS A 206     640.846 151.457 378.331  1.00  0.200          N  
ATOM   3177  CA  LYS A 206     640.561 152.884 378.305  1.00  0.210          C  
ATOM   3178  C   LYS A 206     639.523 153.143 377.216  1.00  0.210          C  
ATOM   3179  O   LYS A 206     638.653 154.006 377.349  1.00  0.220          O  
ATOM   3180  CB  LYS A 206     641.844 153.667 378.002  1.00  0.290          C  
ATOM   3181  CG  LYS A 206     641.741 155.168 378.020  1.00  0.290          C  
ATOM   3182  CD  LYS A 206     643.136 155.794 377.838  1.00  0.290          C  
ATOM   3183  CE  LYS A 206     643.079 157.319 377.831  1.00  0.290          C  
ATOM   3184  NZ  LYS A 206     644.434 157.938 377.663  1.00  0.290          N  
ATOM   3185  H   LYS A 206     641.630 151.145 377.771  1.00  0.240          H  
ATOM   3186  HA  LYS A 206     640.152 153.191 379.267  1.00  0.250          H  
ATOM   3187 1HB  LYS A 206     642.603 153.394 378.698  1.00  0.350          H  
ATOM   3188 2HB  LYS A 206     642.205 153.388 377.019  1.00  0.350          H  
ATOM   3189 1HG  LYS A 206     641.078 155.506 377.222  1.00  0.350          H  
ATOM   3190 2HG  LYS A 206     641.329 155.487 378.981  1.00  0.350          H  
ATOM   3191 1HD  LYS A 206     643.780 155.463 378.653  1.00  0.350          H  
ATOM   3192 2HD  LYS A 206     643.567 155.450 376.898  1.00  0.350          H  
ATOM   3193 1HE  LYS A 206     642.441 157.640 377.009  1.00  0.350          H  
ATOM   3194 2HE  LYS A 206     642.649 157.667 378.771  1.00  0.350          H  
ATOM   3195 1HZ  LYS A 206     644.350 158.941 377.658  1.00  0.350          H  
ATOM   3196 2HZ  LYS A 206     645.051 157.659 378.455  1.00  0.350          H  
ATOM   3197 3HZ  LYS A 206     644.847 157.635 376.797  1.00  0.350          H  
ATOM   3198  N   GLY A 207     639.636 152.377 376.129  1.00  0.200          N  
ATOM   3199  CA  GLY A 207     638.767 152.536 374.966  1.00  0.210          C  
ATOM   3200  C   GLY A 207     638.854 151.345 373.990  1.00  0.190          C  
ATOM   3201  O   GLY A 207     639.498 150.352 374.299  1.00  0.170          O  
ATOM   3202  H   GLY A 207     640.411 151.714 376.113  1.00  0.240          H  
ATOM   3203 1HA  GLY A 207     637.737 152.661 375.304  1.00  0.250          H  
ATOM   3204 2HA  GLY A 207     639.064 153.457 374.473  1.00  0.250          H  
ATOM   3205  N   PRO A 208     638.210 151.436 372.807  1.00  0.220          N  
ATOM   3206  CA  PRO A 208     638.051 150.389 371.787  1.00  0.230          C  
ATOM   3207  C   PRO A 208     639.271 149.814 371.040  1.00  0.200          C  
ATOM   3208  O   PRO A 208     639.151 148.740 370.447  1.00  0.200          O  
ATOM   3209  CB  PRO A 208     637.112 151.069 370.775  1.00  0.350          C  
ATOM   3210  CG  PRO A 208     637.325 152.548 370.956  1.00  0.350          C  
ATOM   3211  CD  PRO A 208     637.606 152.735 372.422  1.00  0.350          C  
ATOM   3212  HA  PRO A 208     637.517 149.557 372.260  1.00  0.280          H  
ATOM   3213 1HB  PRO A 208     637.361 150.727 369.760  1.00  0.410          H  
ATOM   3214 2HB  PRO A 208     636.074 150.757 370.971  1.00  0.410          H  
ATOM   3215 1HG  PRO A 208     638.163 152.886 370.321  1.00  0.410          H  
ATOM   3216 2HG  PRO A 208     636.434 153.102 370.620  1.00  0.410          H  
ATOM   3217 1HD  PRO A 208     638.330 153.558 372.491  1.00  0.410          H  
ATOM   3218 2HD  PRO A 208     636.682 152.927 372.988  1.00  0.410          H  
ATOM   3219  N   LEU A 209     640.420 150.487 371.001  1.00  0.190          N  
ATOM   3220  CA  LEU A 209     641.528 149.893 370.246  1.00  0.170          C  
ATOM   3221  C   LEU A 209     642.476 149.092 371.137  1.00  0.170          C  
ATOM   3222  O   LEU A 209     642.545 149.336 372.331  1.00  0.180          O  
ATOM   3223  CB  LEU A 209     642.328 150.989 369.532  1.00  0.250          C  
ATOM   3224  CG  LEU A 209     641.580 151.869 368.535  1.00  0.250          C  
ATOM   3225  CD1 LEU A 209     642.559 152.904 368.016  1.00  0.250          C  
ATOM   3226  CD2 LEU A 209     640.997 151.028 367.388  1.00  0.250          C  
ATOM   3227  H   LEU A 209     640.574 151.404 371.457  1.00  0.230          H  
ATOM   3228  HA  LEU A 209     641.101 149.232 369.509  1.00  0.200          H  
ATOM   3229 1HB  LEU A 209     642.721 151.661 370.301  1.00  0.300          H  
ATOM   3230 2HB  LEU A 209     643.172 150.558 369.017  1.00  0.300          H  
ATOM   3231  HG  LEU A 209     640.770 152.395 369.047  1.00  0.300          H  
ATOM   3232 1HD1 LEU A 209     642.053 153.566 367.317  1.00  0.300          H  
ATOM   3233 2HD1 LEU A 209     642.943 153.488 368.858  1.00  0.300          H  
ATOM   3234 3HD1 LEU A 209     643.387 152.407 367.513  1.00  0.300          H  
ATOM   3235 1HD2 LEU A 209     640.482 151.686 366.689  1.00  0.300          H  
ATOM   3236 2HD2 LEU A 209     641.802 150.507 366.868  1.00  0.300          H  
ATOM   3237 3HD2 LEU A 209     640.285 150.303 367.772  1.00  0.300          H  
ATOM   3238  N   PRO A 210     643.236 148.110 370.616  1.00  0.170          N  
ATOM   3239  CA  PRO A 210     644.295 147.419 371.349  1.00  0.180          C  
ATOM   3240  C   PRO A 210     645.252 148.414 372.027  1.00  0.180          C  
ATOM   3241  O   PRO A 210     645.729 148.195 373.140  1.00  0.200          O  
ATOM   3242  CB  PRO A 210     644.999 146.641 370.234  1.00  0.270          C  
ATOM   3243  CG  PRO A 210     643.902 146.361 369.220  1.00  0.270          C  
ATOM   3244  CD  PRO A 210     643.029 147.612 369.226  1.00  0.270          C  
ATOM   3245  HA  PRO A 210     643.849 146.737 372.089  1.00  0.220          H  
ATOM   3246 1HB  PRO A 210     645.832 147.236 369.823  1.00  0.320          H  
ATOM   3247 2HB  PRO A 210     645.437 145.721 370.648  1.00  0.320          H  
ATOM   3248 1HG  PRO A 210     644.349 146.164 368.232  1.00  0.320          H  
ATOM   3249 2HG  PRO A 210     643.360 145.450 369.499  1.00  0.320          H  
ATOM   3250 1HD  PRO A 210     643.383 148.330 368.477  1.00  0.320          H  
ATOM   3251 2HD  PRO A 210     641.984 147.305 369.055  1.00  0.320          H  
ATOM   3252  N   THR A 211     645.471 149.565 371.377  1.00  0.170          N  
ATOM   3253  CA  THR A 211     646.357 150.604 371.878  1.00  0.170          C  
ATOM   3254  C   THR A 211     645.755 151.362 373.054  1.00  0.190          C  
ATOM   3255  O   THR A 211     646.416 152.200 373.668  1.00  0.190          O  
ATOM   3256  CB  THR A 211     646.693 151.589 370.743  1.00  0.240          C  
ATOM   3257  OG1 THR A 211     645.484 152.190 370.258  1.00  0.240          O  
ATOM   3258  CG2 THR A 211     647.356 150.837 369.597  1.00  0.240          C  
ATOM   3259  H   THR A 211     645.079 149.737 370.462  1.00  0.200          H  
ATOM   3260  HA  THR A 211     647.280 150.136 372.217  1.00  0.200          H  
ATOM   3261  HB  THR A 211     647.362 152.367 371.113  1.00  0.290          H  
ATOM   3262  HG1 THR A 211     645.152 152.831 370.914  1.00  0.290          H  
ATOM   3263 1HG2 THR A 211     647.588 151.536 368.794  1.00  0.290          H  
ATOM   3264 2HG2 THR A 211     648.275 150.374 369.953  1.00  0.290          H  
ATOM   3265 3HG2 THR A 211     646.689 150.067 369.218  1.00  0.290          H  
ATOM   3266  N   ASP A 212     644.488 151.086 373.337  1.00  0.200          N  
ATOM   3267  CA  ASP A 212     643.750 151.680 374.413  1.00  0.220          C  
ATOM   3268  C   ASP A 212     643.560 150.666 375.545  1.00  0.240          C  
ATOM   3269  O   ASP A 212     642.778 150.929 376.464  1.00  0.250          O  
ATOM   3270  CB  ASP A 212     642.363 152.122 373.943  1.00  0.300          C  
ATOM   3271  CG  ASP A 212     642.286 153.216 372.875  1.00  0.300          C  
ATOM   3272  OD1 ASP A 212     643.100 154.115 372.862  1.00  0.300          O  
ATOM   3273  OD2 ASP A 212     641.364 153.134 372.061  1.00  0.300          O  
ATOM   3274  H   ASP A 212     643.997 150.372 372.806  1.00  0.240          H  
ATOM   3275  HA  ASP A 212     644.302 152.538 374.797  1.00  0.260          H  
ATOM   3276 1HB  ASP A 212     641.809 151.255 373.607  1.00  0.360          H  
ATOM   3277 2HB  ASP A 212     641.851 152.507 374.788  1.00  0.360          H  
ATOM   3278  N   CYS A 213     644.203 149.489 375.483  1.00  0.250          N  
ATOM   3279  CA  CYS A 213     643.990 148.509 376.547  1.00  0.280          C  
ATOM   3280  C   CYS A 213     644.871 148.762 377.746  1.00  0.220          C  
ATOM   3281  O   CYS A 213     645.942 149.361 377.634  1.00  0.210          O  
ATOM   3282  CB  CYS A 213     644.140 147.082 376.050  1.00  0.380          C  
ATOM   3283  SG  CYS A 213     642.797 146.555 374.936  1.00  0.380          S  
ATOM   3284  H   CYS A 213     644.832 149.254 374.706  1.00  0.300          H  
ATOM   3285  HA  CYS A 213     642.972 148.595 376.874  1.00  0.340          H  
ATOM   3286 1HB  CYS A 213     645.081 146.988 375.508  1.00  0.460          H  
ATOM   3287 2HB  CYS A 213     644.176 146.402 376.905  1.00  0.460          H  
ATOM   3288  N   CYS A 214     644.427 148.292 378.906  1.00  0.190          N  
ATOM   3289  CA  CYS A 214     645.206 148.509 380.112  1.00  0.160          C  
ATOM   3290  C   CYS A 214     646.125 147.331 380.395  1.00  0.180          C  
ATOM   3291  O   CYS A 214     645.897 146.214 379.931  1.00  0.200          O  
ATOM   3292  CB  CYS A 214     644.333 148.733 381.335  1.00  0.240          C  
ATOM   3293  SG  CYS A 214     645.317 149.313 382.742  1.00  0.240          S  
ATOM   3294  H   CYS A 214     643.551 147.780 378.968  1.00  0.230          H  
ATOM   3295  HA  CYS A 214     645.818 149.398 379.970  1.00  0.190          H  
ATOM   3296 1HB  CYS A 214     643.547 149.448 381.122  1.00  0.280          H  
ATOM   3297 2HB  CYS A 214     643.861 147.793 381.618  1.00  0.280          H  
ATOM   3298  N   HIS A 215     647.160 147.611 381.164  1.00  0.210          N  
ATOM   3299  CA  HIS A 215     648.151 146.660 381.640  1.00  0.240          C  
ATOM   3300  C   HIS A 215     647.484 145.436 382.287  1.00  0.210          C  
ATOM   3301  O   HIS A 215     646.425 145.538 382.892  1.00  0.160          O  
ATOM   3302  CB  HIS A 215     649.066 147.364 382.648  1.00  0.320          C  
ATOM   3303  CG  HIS A 215     650.218 146.564 383.023  1.00  0.320          C  
ATOM   3304  ND1 HIS A 215     650.154 145.550 383.955  1.00  0.320          N  
ATOM   3305  CD2 HIS A 215     651.487 146.595 382.569  1.00  0.320          C  
ATOM   3306  CE1 HIS A 215     651.352 144.986 384.048  1.00  0.320          C  
ATOM   3307  NE2 HIS A 215     652.169 145.604 383.208  1.00  0.320          N  
ATOM   3308  H   HIS A 215     647.248 148.568 381.478  1.00  0.250          H  
ATOM   3309  HA  HIS A 215     648.759 146.310 380.805  1.00  0.290          H  
ATOM   3310 1HB  HIS A 215     649.423 148.304 382.221  1.00  0.390          H  
ATOM   3311 2HB  HIS A 215     648.506 147.608 383.547  1.00  0.390          H  
ATOM   3312  HD2 HIS A 215     651.883 147.277 381.814  1.00  0.390          H  
ATOM   3313  HE1 HIS A 215     651.623 144.149 384.691  1.00  0.390          H  
ATOM   3314  HE2 HIS A 215     653.151 145.381 383.047  1.00  0.390          H  
ATOM   3315  N   GLU A 216     648.083 144.254 382.174  1.00  0.230          N  
ATOM   3316  CA  GLU A 216     647.457 143.054 382.737  1.00  0.220          C  
ATOM   3317  C   GLU A 216     647.206 143.055 384.263  1.00  0.210          C  
ATOM   3318  O   GLU A 216     646.335 142.324 384.725  1.00  0.230          O  
ATOM   3319  CB  GLU A 216     648.271 141.805 382.351  1.00  0.310          C  
ATOM   3320  CG  GLU A 216     649.727 141.754 382.842  1.00  0.310          C  
ATOM   3321  CD  GLU A 216     650.707 142.417 381.900  1.00  0.310          C  
ATOM   3322  OE1 GLU A 216     650.290 143.246 381.117  1.00  0.310          O  
ATOM   3323  OE2 GLU A 216     651.870 142.104 381.975  1.00  0.310          O  
ATOM   3324  H   GLU A 216     648.968 144.160 381.667  1.00  0.280          H  
ATOM   3325  HA  GLU A 216     646.485 142.953 382.260  1.00  0.260          H  
ATOM   3326 1HB  GLU A 216     647.768 140.920 382.739  1.00  0.370          H  
ATOM   3327 2HB  GLU A 216     648.288 141.715 381.266  1.00  0.370          H  
ATOM   3328 1HG  GLU A 216     649.798 142.233 383.808  1.00  0.370          H  
ATOM   3329 2HG  GLU A 216     650.009 140.712 382.970  1.00  0.370          H  
ATOM   3330  N   GLN A 217     647.923 143.873 385.049  1.00  0.210          N  
ATOM   3331  CA  GLN A 217     647.696 143.937 386.503  1.00  0.210          C  
ATOM   3332  C   GLN A 217     646.700 145.013 386.901  1.00  0.150          C  
ATOM   3333  O   GLN A 217     646.502 145.292 388.088  1.00  0.220          O  
ATOM   3334  CB  GLN A 217     649.002 144.112 387.283  1.00  0.290          C  
ATOM   3335  CG  GLN A 217     649.897 142.911 387.243  1.00  0.290          C  
ATOM   3336  CD  GLN A 217     649.199 141.749 387.938  1.00  0.290          C  
ATOM   3337  OE1 GLN A 217     648.608 141.946 389.018  1.00  0.290          O  
ATOM   3338  NE2 GLN A 217     649.247 140.572 387.341  1.00  0.290          N  
ATOM   3339  H   GLN A 217     648.669 144.450 384.641  1.00  0.250          H  
ATOM   3340  HA  GLN A 217     647.273 142.987 386.807  1.00  0.250          H  
ATOM   3341 1HB  GLN A 217     649.558 144.961 386.879  1.00  0.350          H  
ATOM   3342 2HB  GLN A 217     648.780 144.330 388.329  1.00  0.350          H  
ATOM   3343 1HG  GLN A 217     650.079 142.636 386.208  1.00  0.350          H  
ATOM   3344 2HG  GLN A 217     650.829 143.123 387.746  1.00  0.350          H  
ATOM   3345 1HE2 GLN A 217     648.797 139.777 387.749  1.00  0.350          H  
ATOM   3346 2HE2 GLN A 217     649.733 140.470 386.471  1.00  0.350          H  
ATOM   3347  N   CYS A 218     646.108 145.630 385.902  1.00  0.110          N  
ATOM   3348  CA  CYS A 218     645.166 146.715 386.026  1.00  0.170          C  
ATOM   3349  C   CYS A 218     643.730 146.296 386.315  1.00  0.100          C  
ATOM   3350  O   CYS A 218     643.129 145.483 385.597  1.00  0.170          O  
ATOM   3351  CB  CYS A 218     645.216 147.414 384.709  1.00  0.210          C  
ATOM   3352  SG  CYS A 218     644.347 148.827 384.447  1.00  0.210          S  
ATOM   3353  H   CYS A 218     646.324 145.336 384.943  1.00  0.130          H  
ATOM   3354  HA  CYS A 218     645.508 147.377 386.823  1.00  0.200          H  
ATOM   3355 1HB  CYS A 218     646.258 147.591 384.458  1.00  0.260          H  
ATOM   3356 2HB  CYS A 218     644.819 146.718 383.990  1.00  0.260          H  
ATOM   3357  N   ALA A 219     643.211 146.842 387.401  1.00  0.100          N  
ATOM   3358  CA  ALA A 219     641.858 146.691 387.893  1.00  0.220          C  
ATOM   3359  C   ALA A 219     641.158 147.933 387.367  1.00  0.460          C  
ATOM   3360  O   ALA A 219     641.778 148.639 386.592  1.00  1.540          O  
ATOM   3361  CB  ALA A 219     641.832 146.540 389.397  1.00  0.260          C  
ATOM   3362  H   ALA A 219     643.791 147.479 387.951  1.00  0.120          H  
ATOM   3363  HA  ALA A 219     641.396 145.813 387.445  1.00  0.260          H  
ATOM   3364 1HB  ALA A 219     640.880 146.446 389.750  1.00  0.310          H  
ATOM   3365 2HB  ALA A 219     642.365 145.680 389.654  1.00  0.310          H  
ATOM   3366 3HB  ALA A 219     642.258 147.349 389.850  1.00  0.310          H  
ATOM   3367  N   ALA A 220     639.991 148.286 387.867  1.00  0.540          N  
ATOM   3368  CA  ALA A 220     639.013 149.319 387.430  1.00  0.230          C  
ATOM   3369  C   ALA A 220     639.190 150.144 386.105  1.00  0.530          C  
ATOM   3370  O   ALA A 220     638.181 150.561 385.550  1.00  1.320          O  
ATOM   3371  CB  ALA A 220     638.937 150.337 388.572  1.00  0.450          C  
ATOM   3372  H   ALA A 220     639.629 147.648 388.571  1.00  0.650          H  
ATOM   3373  HA  ALA A 220     638.055 148.808 387.350  1.00  0.280          H  
ATOM   3374 1HB  ALA A 220     638.169 151.072 388.383  1.00  0.540          H  
ATOM   3375 2HB  ALA A 220     638.707 149.812 389.500  1.00  0.540          H  
ATOM   3376 3HB  ALA A 220     639.893 150.841 388.664  1.00  0.540          H  
ATOM   3377  N   GLY A 221     640.358 150.461 385.608  1.00  0.090          N  
ATOM   3378  CA  GLY A 221     640.468 151.198 384.344  1.00  0.130          C  
ATOM   3379  C   GLY A 221     641.786 151.924 384.303  1.00  0.090          C  
ATOM   3380  O   GLY A 221     642.632 151.708 385.171  1.00  0.140          O  
ATOM   3381  H   GLY A 221     641.187 150.143 386.077  1.00  0.110          H  
ATOM   3382 1HA  GLY A 221     640.407 150.505 383.505  1.00  0.160          H  
ATOM   3383 2HA  GLY A 221     639.646 151.905 384.242  1.00  0.160          H  
ATOM   3384  N   CYS A 222     641.990 152.787 383.313  1.00  0.190          N  
ATOM   3385  CA  CYS A 222     643.280 153.454 383.239  1.00  0.200          C  
ATOM   3386  C   CYS A 222     643.293 154.750 382.486  1.00  0.200          C  
ATOM   3387  O   CYS A 222     642.332 155.113 381.802  1.00  0.250          O  
ATOM   3388  CB  CYS A 222     644.272 152.562 382.576  1.00  0.280          C  
ATOM   3389  SG  CYS A 222     643.920 152.219 380.859  1.00  0.280          S  
ATOM   3390  H   CYS A 222     641.270 152.964 382.623  1.00  0.230          H  
ATOM   3391  HA  CYS A 222     643.622 153.654 384.253  1.00  0.240          H  
ATOM   3392 1HB  CYS A 222     645.269 152.972 382.653  1.00  0.330          H  
ATOM   3393 2HB  CYS A 222     644.262 151.678 383.114  1.00  0.330          H  
ATOM   3394  HG  CYS A 222     645.215 151.965 380.547  1.00  0.330          H  
ATOM   3395  N   THR A 223     644.439 155.419 382.578  1.00  0.160          N  
ATOM   3396  CA  THR A 223     644.704 156.635 381.836  1.00  0.130          C  
ATOM   3397  C   THR A 223     645.697 156.375 380.692  1.00  0.140          C  
ATOM   3398  O   THR A 223     646.041 157.291 379.933  1.00  0.140          O  
ATOM   3399  CB  THR A 223     645.242 157.723 382.785  1.00  0.190          C  
ATOM   3400  OG1 THR A 223     646.477 157.291 383.377  1.00  0.190          O  
ATOM   3401  CG2 THR A 223     644.223 157.945 383.904  1.00  0.190          C  
ATOM   3402  H   THR A 223     645.150 155.078 383.237  1.00  0.190          H  
ATOM   3403  HA  THR A 223     643.768 156.986 381.401  1.00  0.160          H  
ATOM   3404  HB  THR A 223     645.405 158.650 382.238  1.00  0.230          H  
ATOM   3405  HG1 THR A 223     647.206 157.335 382.729  1.00  0.230          H  
ATOM   3406 1HG2 THR A 223     644.595 158.708 384.584  1.00  0.230          H  
ATOM   3407 2HG2 THR A 223     643.278 158.269 383.472  1.00  0.230          H  
ATOM   3408 3HG2 THR A 223     644.069 157.018 384.455  1.00  0.230          H  
ATOM   3409  N   GLY A 224     646.142 155.124 380.576  1.00  0.150          N  
ATOM   3410  CA  GLY A 224     647.141 154.675 379.607  1.00  0.160          C  
ATOM   3411  C   GLY A 224     647.480 153.189 379.835  1.00  0.180          C  
ATOM   3412  O   GLY A 224     646.918 152.563 380.728  1.00  0.210          O  
ATOM   3413  H   GLY A 224     645.750 154.449 381.214  1.00  0.180          H  
ATOM   3414 1HA  GLY A 224     646.753 154.825 378.600  1.00  0.190          H  
ATOM   3415 2HA  GLY A 224     648.037 155.286 379.713  1.00  0.190          H  
ATOM   3416  N   PRO A 225     648.373 152.595 379.027  1.00  0.180          N  
ATOM   3417  CA  PRO A 225     648.786 151.190 379.051  1.00  0.200          C  
ATOM   3418  C   PRO A 225     649.874 150.765 380.056  1.00  0.200          C  
ATOM   3419  O   PRO A 225     650.252 149.591 380.072  1.00  0.240          O  
ATOM   3420  CB  PRO A 225     649.317 151.017 377.626  1.00  0.300          C  
ATOM   3421  CG  PRO A 225     649.920 152.372 377.283  1.00  0.300          C  
ATOM   3422  CD  PRO A 225     649.005 153.389 377.951  1.00  0.300          C  
ATOM   3423  HA  PRO A 225     647.889 150.567 379.187  1.00  0.240          H  
ATOM   3424 1HB  PRO A 225     650.054 150.200 377.598  1.00  0.360          H  
ATOM   3425 2HB  PRO A 225     648.489 150.725 376.954  1.00  0.360          H  
ATOM   3426 1HG  PRO A 225     650.958 152.428 377.651  1.00  0.360          H  
ATOM   3427 2HG  PRO A 225     649.964 152.494 376.188  1.00  0.360          H  
ATOM   3428 1HD  PRO A 225     649.606 154.213 378.378  1.00  0.360          H  
ATOM   3429 2HD  PRO A 225     648.258 153.740 377.225  1.00  0.360          H  
ATOM   3430  N   LYS A 226     650.434 151.686 380.842  1.00  0.170          N  
ATOM   3431  CA  LYS A 226     651.552 151.320 381.716  1.00  0.180          C  
ATOM   3432  C   LYS A 226     651.118 150.879 383.113  1.00  0.170          C  
ATOM   3433  O   LYS A 226     649.984 151.097 383.529  1.00  0.150          O  
ATOM   3434  CB  LYS A 226     652.554 152.468 381.820  1.00  0.250          C  
ATOM   3435  CG  LYS A 226     653.260 152.793 380.517  1.00  0.250          C  
ATOM   3436  CD  LYS A 226     654.277 153.916 380.704  1.00  0.250          C  
ATOM   3437  CE  LYS A 226     654.996 154.250 379.400  1.00  0.250          C  
ATOM   3438  NZ  LYS A 226     655.981 155.358 379.574  1.00  0.250          N  
ATOM   3439  H   LYS A 226     650.112 152.669 380.864  1.00  0.200          H  
ATOM   3440  HA  LYS A 226     652.068 150.476 381.260  1.00  0.220          H  
ATOM   3441 1HB  LYS A 226     652.034 153.370 382.153  1.00  0.300          H  
ATOM   3442 2HB  LYS A 226     653.309 152.235 382.566  1.00  0.300          H  
ATOM   3443 1HG  LYS A 226     653.760 151.902 380.139  1.00  0.300          H  
ATOM   3444 2HG  LYS A 226     652.513 153.106 379.786  1.00  0.300          H  
ATOM   3445 1HD  LYS A 226     653.759 154.810 381.062  1.00  0.300          H  
ATOM   3446 2HD  LYS A 226     655.013 153.621 381.451  1.00  0.300          H  
ATOM   3447 1HE  LYS A 226     655.521 153.364 379.046  1.00  0.300          H  
ATOM   3448 2HE  LYS A 226     654.259 154.546 378.654  1.00  0.300          H  
ATOM   3449 1HZ  LYS A 226     656.435 155.549 378.691  1.00  0.300          H  
ATOM   3450 2HZ  LYS A 226     655.503 156.190 379.892  1.00  0.300          H  
ATOM   3451 3HZ  LYS A 226     656.677 155.090 380.257  1.00  0.300          H  
ATOM   3452  N   HIS A 227     652.055 150.292 383.868  1.00  0.180          N  
ATOM   3453  CA  HIS A 227     651.804 149.841 385.242  1.00  0.170          C  
ATOM   3454  C   HIS A 227     651.282 150.955 386.134  1.00  0.170          C  
ATOM   3455  O   HIS A 227     650.468 150.719 387.019  1.00  0.160          O  
ATOM   3456  CB  HIS A 227     653.096 149.412 385.932  1.00  0.240          C  
ATOM   3457  CG  HIS A 227     653.714 148.094 385.613  1.00  0.240          C  
ATOM   3458  ND1 HIS A 227     653.358 146.936 386.269  1.00  0.240          N  
ATOM   3459  CD2 HIS A 227     654.689 147.746 384.739  1.00  0.240          C  
ATOM   3460  CE1 HIS A 227     654.090 145.938 385.829  1.00  0.240          C  
ATOM   3461  NE2 HIS A 227     654.906 146.396 384.887  1.00  0.240          N  
ATOM   3462  H   HIS A 227     652.967 150.136 383.464  1.00  0.220          H  
ATOM   3463  HA  HIS A 227     651.086 149.020 385.243  1.00  0.200          H  
ATOM   3464 1HB  HIS A 227     653.853 150.178 385.777  1.00  0.290          H  
ATOM   3465 2HB  HIS A 227     652.870 149.404 386.984  1.00  0.290          H  
ATOM   3466  HD1 HIS A 227     652.763 146.848 387.096  1.00  0.290          H  
ATOM   3467  HD2 HIS A 227     655.278 148.313 384.018  1.00  0.290          H  
ATOM   3468  HE1 HIS A 227     653.952 144.936 386.244  1.00  0.290          H  
ATOM   3469  N   SER A 228     651.811 152.163 385.938  1.00  0.170          N  
ATOM   3470  CA  SER A 228     651.459 153.332 386.727  1.00  0.160          C  
ATOM   3471  C   SER A 228     650.183 154.044 386.270  1.00  0.160          C  
ATOM   3472  O   SER A 228     649.745 154.996 386.915  1.00  0.160          O  
ATOM   3473  CB  SER A 228     652.616 154.317 386.722  1.00  0.230          C  
ATOM   3474  OG  SER A 228     652.860 154.809 385.432  1.00  0.230          O  
ATOM   3475  H   SER A 228     652.498 152.305 385.210  1.00  0.200          H  
ATOM   3476  HA  SER A 228     651.300 153.002 387.752  1.00  0.190          H  
ATOM   3477 1HB  SER A 228     652.385 155.143 387.392  1.00  0.270          H  
ATOM   3478 2HB  SER A 228     653.506 153.836 387.098  1.00  0.270          H  
ATOM   3479  HG  SER A 228     653.534 155.489 385.529  1.00  0.270          H  
ATOM   3480  N   ASP A 229     649.585 153.612 385.157  1.00  0.160          N  
ATOM   3481  CA  ASP A 229     648.394 154.273 384.628  1.00  0.160          C  
ATOM   3482  C   ASP A 229     647.096 153.680 385.152  1.00  0.160          C  
ATOM   3483  O   ASP A 229     646.001 154.148 384.822  1.00  0.150          O  
ATOM   3484  CB  ASP A 229     648.362 154.183 383.110  1.00  0.220          C  
ATOM   3485  CG  ASP A 229     649.391 155.033 382.353  1.00  0.220          C  
ATOM   3486  OD1 ASP A 229     649.675 156.138 382.769  1.00  0.220          O  
ATOM   3487  OD2 ASP A 229     649.902 154.552 381.343  1.00  0.220          O  
ATOM   3488  H   ASP A 229     649.931 152.783 384.673  1.00  0.190          H  
ATOM   3489  HA  ASP A 229     648.428 155.324 384.917  1.00  0.190          H  
ATOM   3490 1HB  ASP A 229     648.493 153.137 382.821  1.00  0.270          H  
ATOM   3491 2HB  ASP A 229     647.389 154.473 382.788  1.00  0.270          H  
ATOM   3492  N   CYS A 230     647.202 152.624 385.938  1.00  0.170          N  
ATOM   3493  CA  CYS A 230     646.032 151.927 386.451  1.00  0.160          C  
ATOM   3494  C   CYS A 230     645.284 152.739 387.511  1.00  0.120          C  
ATOM   3495  O   CYS A 230     645.892 153.344 388.395  1.00  0.170          O  
ATOM   3496  CB  CYS A 230     646.479 150.575 387.011  1.00  0.230          C  
ATOM   3497  SG  CYS A 230     647.715 150.701 388.338  1.00  0.230          S  
ATOM   3498  H   CYS A 230     648.124 152.295 386.194  1.00  0.200          H  
ATOM   3499  HA  CYS A 230     645.352 151.739 385.618  1.00  0.190          H  
ATOM   3500 1HB  CYS A 230     645.616 150.038 387.403  1.00  0.270          H  
ATOM   3501 2HB  CYS A 230     646.903 149.972 386.208  1.00  0.270          H  
ATOM   3502  N   LEU A 231     643.939 152.670 387.482  1.00  0.140          N  
ATOM   3503  CA  LEU A 231     643.089 153.350 388.467  1.00  0.100          C  
ATOM   3504  C   LEU A 231     642.941 152.553 389.755  1.00  0.110          C  
ATOM   3505  O   LEU A 231     642.597 153.103 390.809  1.00  0.120          O  
ATOM   3506  CB  LEU A 231     641.680 153.588 387.913  1.00  0.160          C  
ATOM   3507  CG  LEU A 231     641.513 154.518 386.701  1.00  0.160          C  
ATOM   3508  CD1 LEU A 231     640.051 154.471 386.292  1.00  0.160          C  
ATOM   3509  CD2 LEU A 231     641.943 155.944 387.012  1.00  0.160          C  
ATOM   3510  H   LEU A 231     643.476 152.171 386.721  1.00  0.170          H  
ATOM   3511  HA  LEU A 231     643.553 154.299 388.718  1.00  0.120          H  
ATOM   3512 1HB  LEU A 231     641.269 152.622 387.630  1.00  0.190          H  
ATOM   3513 2HB  LEU A 231     641.078 153.988 388.700  1.00  0.190          H  
ATOM   3514  HG  LEU A 231     642.108 154.160 385.899  1.00  0.190          H  
ATOM   3515 1HD1 LEU A 231     639.897 155.098 385.415  1.00  0.190          H  
ATOM   3516 2HD1 LEU A 231     639.764 153.452 386.061  1.00  0.190          H  
ATOM   3517 3HD1 LEU A 231     639.434 154.836 387.111  1.00  0.190          H  
ATOM   3518 1HD2 LEU A 231     641.801 156.560 386.124  1.00  0.190          H  
ATOM   3519 2HD2 LEU A 231     641.343 156.337 387.821  1.00  0.190          H  
ATOM   3520 3HD2 LEU A 231     642.993 155.967 387.292  1.00  0.190          H  
ATOM   3521  N   ALA A 232     643.183 151.258 389.665  1.00  0.110          N  
ATOM   3522  CA  ALA A 232     643.113 150.345 390.785  1.00  0.140          C  
ATOM   3523  C   ALA A 232     643.986 149.158 390.433  1.00  0.140          C  
ATOM   3524  O   ALA A 232     644.114 148.817 389.255  1.00  0.410          O  
ATOM   3525  CB  ALA A 232     641.674 149.929 391.071  1.00  0.180          C  
ATOM   3526  H   ALA A 232     643.435 150.872 388.767  1.00  0.130          H  
ATOM   3527  HA  ALA A 232     643.533 150.830 391.666  1.00  0.170          H  
ATOM   3528 1HB  ALA A 232     641.655 149.234 391.911  1.00  0.220          H  
ATOM   3529 2HB  ALA A 232     641.081 150.811 391.318  1.00  0.220          H  
ATOM   3530 3HB  ALA A 232     641.258 149.449 390.201  1.00  0.220          H  
ATOM   3531  N   CYS A 233     644.537 148.482 391.428  1.00  0.240          N  
ATOM   3532  CA  CYS A 233     645.352 147.306 391.127  1.00  0.220          C  
ATOM   3533  C   CYS A 233     644.623 146.012 391.368  1.00  0.230          C  
ATOM   3534  O   CYS A 233     643.914 145.877 392.363  1.00  0.250          O  
ATOM   3535  CB  CYS A 233     646.612 147.249 391.966  1.00  0.320          C  
ATOM   3536  SG  CYS A 233     647.627 145.875 391.452  1.00  0.320          S  
ATOM   3537  H   CYS A 233     644.410 148.786 392.384  1.00  0.290          H  
ATOM   3538  HA  CYS A 233     645.625 147.323 390.075  1.00  0.260          H  
ATOM   3539 1HB  CYS A 233     647.183 148.165 391.906  1.00  0.380          H  
ATOM   3540 2HB  CYS A 233     646.352 147.095 393.013  1.00  0.380          H  
ATOM   3541  HG  CYS A 233     648.607 146.085 392.338  1.00  0.380          H  
ATOM   3542  N   LEU A 234     644.801 145.033 390.480  1.00  0.230          N  
ATOM   3543  CA  LEU A 234     644.171 143.738 390.713  1.00  0.220          C  
ATOM   3544  C   LEU A 234     644.694 143.038 391.955  1.00  0.180          C  
ATOM   3545  O   LEU A 234     643.907 142.419 392.674  1.00  0.170          O  
ATOM   3546  CB  LEU A 234     644.367 142.805 389.516  1.00  0.310          C  
ATOM   3547  CG  LEU A 234     643.620 143.164 388.239  1.00  0.310          C  
ATOM   3548  CD1 LEU A 234     644.091 142.285 387.130  1.00  0.310          C  
ATOM   3549  CD2 LEU A 234     642.119 142.985 388.406  1.00  0.310          C  
ATOM   3550  H   LEU A 234     645.383 145.193 389.648  1.00  0.280          H  
ATOM   3551  HA  LEU A 234     643.112 143.900 390.874  1.00  0.260          H  
ATOM   3552 1HB  LEU A 234     645.432 142.793 389.271  1.00  0.370          H  
ATOM   3553 2HB  LEU A 234     644.074 141.798 389.813  1.00  0.370          H  
ATOM   3554  HG  LEU A 234     643.842 144.176 387.988  1.00  0.370          H  
ATOM   3555 1HD1 LEU A 234     643.581 142.560 386.204  1.00  0.370          H  
ATOM   3556 2HD1 LEU A 234     645.142 142.408 386.995  1.00  0.370          H  
ATOM   3557 3HD1 LEU A 234     643.882 141.246 387.368  1.00  0.370          H  
ATOM   3558 1HD2 LEU A 234     641.626 143.251 387.472  1.00  0.370          H  
ATOM   3559 2HD2 LEU A 234     641.898 141.948 388.648  1.00  0.370          H  
ATOM   3560 3HD2 LEU A 234     641.737 143.607 389.180  1.00  0.370          H  
ATOM   3561  N   HIS A 235     646.004 143.122 392.229  1.00  0.170          N  
ATOM   3562  CA  HIS A 235     646.543 142.430 393.391  1.00  0.160          C  
ATOM   3563  C   HIS A 235     647.231 143.386 394.376  1.00  0.150          C  
ATOM   3564  O   HIS A 235     646.680 143.630 395.446  1.00  0.180          O  
ATOM   3565  CB  HIS A 235     647.521 141.357 392.912  1.00  0.230          C  
ATOM   3566  CG  HIS A 235     646.876 140.328 392.024  1.00  0.230          C  
ATOM   3567  ND1 HIS A 235     646.815 140.473 390.645  1.00  0.230          N  
ATOM   3568  CD2 HIS A 235     646.250 139.165 392.307  1.00  0.230          C  
ATOM   3569  CE1 HIS A 235     646.177 139.443 390.128  1.00  0.230          C  
ATOM   3570  NE2 HIS A 235     645.824 138.631 391.109  1.00  0.230          N  
ATOM   3571  H   HIS A 235     646.618 143.641 391.617  1.00  0.200          H  
ATOM   3572  HA  HIS A 235     645.740 141.933 393.928  1.00  0.190          H  
ATOM   3573 1HB  HIS A 235     648.316 141.819 392.351  1.00  0.270          H  
ATOM   3574 2HB  HIS A 235     647.970 140.852 393.764  1.00  0.270          H  
ATOM   3575  HD1 HIS A 235     647.469 141.031 390.089  1.00  0.270          H  
ATOM   3576  HD2 HIS A 235     646.047 138.642 393.240  1.00  0.270          H  
ATOM   3577  HE1 HIS A 235     646.024 139.378 389.051  1.00  0.270          H  
ATOM   3578  N   PHE A 236     648.392 143.980 394.017  1.00  0.120          N  
ATOM   3579  CA  PHE A 236     649.047 144.933 394.924  1.00  0.100          C  
ATOM   3580  C   PHE A 236     649.543 146.228 394.292  1.00  0.090          C  
ATOM   3581  O   PHE A 236     650.079 146.249 393.178  1.00  0.070          O  
ATOM   3582  CB  PHE A 236     650.237 144.283 395.624  1.00  0.150          C  
ATOM   3583  CG  PHE A 236     649.832 143.187 396.468  1.00  0.150          C  
ATOM   3584  CD1 PHE A 236     649.810 141.913 395.987  1.00  0.150          C  
ATOM   3585  CD2 PHE A 236     649.421 143.433 397.746  1.00  0.150          C  
ATOM   3586  CE1 PHE A 236     649.387 140.880 396.773  1.00  0.150          C  
ATOM   3587  CE2 PHE A 236     648.983 142.434 398.537  1.00  0.150          C  
ATOM   3588  CZ  PHE A 236     648.964 141.139 398.059  1.00  0.150          C  
ATOM   3589  H   PHE A 236     648.866 143.722 393.147  1.00  0.140          H  
ATOM   3590  HA  PHE A 236     648.322 145.194 395.682  1.00  0.120          H  
ATOM   3591 1HB  PHE A 236     650.952 143.911 394.883  1.00  0.180          H  
ATOM   3592 2HB  PHE A 236     650.747 145.022 396.240  1.00  0.180          H  
ATOM   3593  HD1 PHE A 236     650.124 141.731 394.958  1.00  0.180          H  
ATOM   3594  HD2 PHE A 236     649.437 144.444 398.119  1.00  0.180          H  
ATOM   3595  HE1 PHE A 236     649.371 139.863 396.375  1.00  0.180          H  
ATOM   3596  HE2 PHE A 236     648.637 142.657 399.551  1.00  0.180          H  
ATOM   3597  HZ  PHE A 236     648.610 140.329 398.694  1.00  0.180          H  
ATOM   3598  N   ASN A 237     649.417 147.315 395.040  1.00  0.090          N  
ATOM   3599  CA  ASN A 237     649.969 148.607 394.648  1.00  0.080          C  
ATOM   3600  C   ASN A 237     651.377 148.859 395.221  1.00  0.080          C  
ATOM   3601  O   ASN A 237     651.551 149.244 396.396  1.00  0.120          O  
ATOM   3602  CB  ASN A 237     649.006 149.721 395.036  1.00  0.120          C  
ATOM   3603  CG  ASN A 237     649.479 151.104 394.614  1.00  0.120          C  
ATOM   3604  OD1 ASN A 237     650.691 151.372 394.625  1.00  0.120          O  
ATOM   3605  ND2 ASN A 237     648.553 151.964 394.253  1.00  0.120          N  
ATOM   3606  H   ASN A 237     648.875 147.239 395.903  1.00  0.110          H  
ATOM   3607  HA  ASN A 237     650.070 148.618 393.561  1.00  0.100          H  
ATOM   3608 1HB  ASN A 237     648.036 149.527 394.574  1.00  0.140          H  
ATOM   3609 2HB  ASN A 237     648.857 149.711 396.114  1.00  0.140          H  
ATOM   3610 1HD2 ASN A 237     648.802 152.890 393.968  1.00  0.140          H  
ATOM   3611 2HD2 ASN A 237     647.590 151.694 394.266  1.00  0.140          H  
ATOM   3612  N   HIS A 238     652.392 148.673 394.384  1.00  0.080          N  
ATOM   3613  CA  HIS A 238     653.762 148.825 394.815  1.00  0.090          C  
ATOM   3614  C   HIS A 238     654.228 150.254 394.595  1.00  0.110          C  
ATOM   3615  O   HIS A 238     654.832 150.574 393.573  1.00  0.180          O  
ATOM   3616  CB  HIS A 238     654.676 147.840 394.078  1.00  0.120          C  
ATOM   3617  CG  HIS A 238     656.089 147.843 394.569  1.00  0.120          C  
ATOM   3618  ND1 HIS A 238     657.136 147.374 393.805  1.00  0.120          N  
ATOM   3619  CD2 HIS A 238     656.637 148.273 395.734  1.00  0.120          C  
ATOM   3620  CE1 HIS A 238     658.264 147.522 394.475  1.00  0.120          C  
ATOM   3621  NE2 HIS A 238     657.989 148.065 395.645  1.00  0.120          N  
ATOM   3622  H   HIS A 238     652.221 148.412 393.408  1.00  0.100          H  
ATOM   3623  HA  HIS A 238     653.833 148.615 395.876  1.00  0.110          H  
ATOM   3624 1HB  HIS A 238     654.278 146.828 394.194  1.00  0.150          H  
ATOM   3625 2HB  HIS A 238     654.670 148.061 393.016  1.00  0.150          H  
ATOM   3626  HD1 HIS A 238     657.102 147.229 392.814  1.00  0.150          H  
ATOM   3627  HD2 HIS A 238     656.217 148.724 396.634  1.00  0.150          H  
ATOM   3628  HE1 HIS A 238     659.213 147.213 394.038  1.00  0.150          H  
ATOM   3629  N   SER A 239     653.882 151.131 395.526  1.00  0.110          N  
ATOM   3630  CA  SER A 239     654.259 152.546 395.442  1.00  0.170          C  
ATOM   3631  C   SER A 239     653.940 153.187 394.086  1.00  0.170          C  
ATOM   3632  O   SER A 239     654.779 153.871 393.495  1.00  0.230          O  
ATOM   3633  CB  SER A 239     655.740 152.717 395.750  1.00  0.210          C  
ATOM   3634  OG  SER A 239     656.047 152.294 397.056  1.00  0.210          O  
ATOM   3635  H   SER A 239     653.333 150.784 396.315  1.00  0.130          H  
ATOM   3636  HA  SER A 239     653.694 153.084 396.203  1.00  0.200          H  
ATOM   3637 1HB  SER A 239     656.331 152.146 395.032  1.00  0.260          H  
ATOM   3638 2HB  SER A 239     656.014 153.764 395.634  1.00  0.260          H  
ATOM   3639  HG  SER A 239     656.992 152.426 397.155  1.00  0.260          H  
ATOM   3640  N   GLY A 240     652.717 152.981 393.600  1.00  0.110          N  
ATOM   3641  CA  GLY A 240     652.259 153.516 392.326  1.00  0.140          C  
ATOM   3642  C   GLY A 240     652.288 152.509 391.176  1.00  0.150          C  
ATOM   3643  O   GLY A 240     651.676 152.760 390.142  1.00  0.160          O  
ATOM   3644  H   GLY A 240     652.058 152.421 394.135  1.00  0.130          H  
ATOM   3645 1HA  GLY A 240     651.243 153.887 392.450  1.00  0.170          H  
ATOM   3646 2HA  GLY A 240     652.874 154.375 392.063  1.00  0.170          H  
ATOM   3647  N   ILE A 241     652.974 151.384 391.347  1.00  0.150          N  
ATOM   3648  CA  ILE A 241     653.050 150.362 390.304  1.00  0.160          C  
ATOM   3649  C   ILE A 241     652.144 149.159 390.539  1.00  0.180          C  
ATOM   3650  O   ILE A 241     652.290 148.438 391.531  1.00  0.210          O  
ATOM   3651  CB  ILE A 241     654.522 149.872 390.218  1.00  0.220          C  
ATOM   3652  CG1 ILE A 241     655.475 151.075 389.923  1.00  0.220          C  
ATOM   3653  CG2 ILE A 241     654.734 148.695 389.260  1.00  0.220          C  
ATOM   3654  CD1 ILE A 241     655.181 151.843 388.623  1.00  0.220          C  
ATOM   3655  H   ILE A 241     653.504 151.245 392.212  1.00  0.180          H  
ATOM   3656  HA  ILE A 241     652.741 150.799 389.361  1.00  0.190          H  
ATOM   3657  HB  ILE A 241     654.798 149.531 391.208  1.00  0.260          H  
ATOM   3658 1HG1 ILE A 241     655.418 151.776 390.760  1.00  0.260          H  
ATOM   3659 2HG1 ILE A 241     656.492 150.693 389.867  1.00  0.260          H  
ATOM   3660 1HG2 ILE A 241     655.774 148.385 389.305  1.00  0.260          H  
ATOM   3661 2HG2 ILE A 241     654.103 147.852 389.541  1.00  0.260          H  
ATOM   3662 3HG2 ILE A 241     654.515 148.981 388.279  1.00  0.260          H  
ATOM   3663 1HD1 ILE A 241     655.905 152.651 388.518  1.00  0.260          H  
ATOM   3664 2HD1 ILE A 241     655.258 151.183 387.766  1.00  0.260          H  
ATOM   3665 3HD1 ILE A 241     654.191 152.270 388.665  1.00  0.260          H  
ATOM   3666  N   CYS A 242     651.218 148.901 389.612  1.00  0.170          N  
ATOM   3667  CA  CYS A 242     650.388 147.709 389.746  1.00  0.220          C  
ATOM   3668  C   CYS A 242     651.249 146.438 389.569  1.00  0.220          C  
ATOM   3669  O   CYS A 242     651.968 146.312 388.573  1.00  0.280          O  
ATOM   3670  CB  CYS A 242     649.195 147.753 388.753  1.00  0.290          C  
ATOM   3671  SG  CYS A 242     647.764 148.885 389.241  1.00  0.290          S  
ATOM   3672  H   CYS A 242     651.083 149.528 388.810  1.00  0.200          H  
ATOM   3673  HA  CYS A 242     649.971 147.695 390.755  1.00  0.260          H  
ATOM   3674 1HB  CYS A 242     649.554 148.073 387.769  1.00  0.350          H  
ATOM   3675 2HB  CYS A 242     648.792 146.754 388.637  1.00  0.350          H  
ATOM   3676  N   GLU A 243     651.154 145.472 390.503  1.00  0.150          N  
ATOM   3677  CA  GLU A 243     651.947 144.239 390.444  1.00  0.140          C  
ATOM   3678  C   GLU A 243     651.202 143.037 391.069  1.00  0.200          C  
ATOM   3679  O   GLU A 243     650.279 143.208 391.872  1.00  0.220          O  
ATOM   3680  CB  GLU A 243     653.317 144.487 391.114  1.00  0.200          C  
ATOM   3681  CG  GLU A 243     654.348 143.335 391.041  1.00  0.200          C  
ATOM   3682  CD  GLU A 243     654.679 142.886 389.635  1.00  0.200          C  
ATOM   3683  OE1 GLU A 243     655.718 143.238 389.132  1.00  0.200          O  
ATOM   3684  OE2 GLU A 243     653.861 142.188 389.064  1.00  0.200          O  
ATOM   3685  H   GLU A 243     650.574 145.643 391.327  1.00  0.180          H  
ATOM   3686  HA  GLU A 243     652.132 144.007 389.396  1.00  0.170          H  
ATOM   3687 1HB  GLU A 243     653.777 145.371 390.668  1.00  0.240          H  
ATOM   3688 2HB  GLU A 243     653.154 144.712 392.172  1.00  0.240          H  
ATOM   3689 1HG  GLU A 243     655.266 143.693 391.506  1.00  0.240          H  
ATOM   3690 2HG  GLU A 243     654.015 142.498 391.626  1.00  0.240          H  
ATOM   3691  N   LEU A 244     651.591 141.828 390.656  1.00  0.210          N  
ATOM   3692  CA  LEU A 244     651.015 140.559 391.125  1.00  0.290          C  
ATOM   3693  C   LEU A 244     651.260 140.253 392.605  1.00  0.210          C  
ATOM   3694  O   LEU A 244     650.410 139.669 393.285  1.00  0.200          O  
ATOM   3695  CB  LEU A 244     651.590 139.407 390.278  1.00  0.370          C  
ATOM   3696  CG  LEU A 244     651.079 137.960 390.571  1.00  0.370          C  
ATOM   3697  CD1 LEU A 244     649.564 137.877 390.373  1.00  0.370          C  
ATOM   3698  CD2 LEU A 244     651.802 136.994 389.636  1.00  0.370          C  
ATOM   3699  H   LEU A 244     652.360 141.804 389.977  1.00  0.250          H  
ATOM   3700  HA  LEU A 244     649.946 140.618 390.960  1.00  0.350          H  
ATOM   3701 1HB  LEU A 244     651.378 139.625 389.235  1.00  0.450          H  
ATOM   3702 2HB  LEU A 244     652.672 139.408 390.405  1.00  0.450          H  
ATOM   3703  HG  LEU A 244     651.300 137.691 391.607  1.00  0.450          H  
ATOM   3704 1HD1 LEU A 244     649.226 136.862 390.577  1.00  0.450          H  
ATOM   3705 2HD1 LEU A 244     649.063 138.551 391.056  1.00  0.450          H  
ATOM   3706 3HD1 LEU A 244     649.310 138.140 389.352  1.00  0.450          H  
ATOM   3707 1HD2 LEU A 244     651.466 135.974 389.832  1.00  0.450          H  
ATOM   3708 2HD2 LEU A 244     651.582 137.253 388.599  1.00  0.450          H  
ATOM   3709 3HD2 LEU A 244     652.876 137.060 389.806  1.00  0.450          H  
ATOM   3710  N   HIS A 245     652.451 140.572 393.084  1.00  0.200          N  
ATOM   3711  CA  HIS A 245     652.828 140.295 394.458  1.00  0.150          C  
ATOM   3712  C   HIS A 245     653.955 141.228 394.845  1.00  0.160          C  
ATOM   3713  O   HIS A 245     654.798 141.565 394.017  1.00  0.200          O  
ATOM   3714  CB  HIS A 245     653.256 138.838 394.644  1.00  0.230          C  
ATOM   3715  CG  HIS A 245     653.270 138.401 396.085  1.00  0.230          C  
ATOM   3716  ND1 HIS A 245     654.320 138.654 396.957  1.00  0.230          N  
ATOM   3717  CD2 HIS A 245     652.337 137.733 396.799  1.00  0.230          C  
ATOM   3718  CE1 HIS A 245     654.023 138.152 398.142  1.00  0.230          C  
ATOM   3719  NE2 HIS A 245     652.825 137.590 398.069  1.00  0.230          N  
ATOM   3720  H   HIS A 245     653.108 141.042 392.478  1.00  0.240          H  
ATOM   3721  HA  HIS A 245     652.001 140.482 395.130  1.00  0.180          H  
ATOM   3722 1HB  HIS A 245     652.579 138.184 394.093  1.00  0.280          H  
ATOM   3723 2HB  HIS A 245     654.256 138.700 394.237  1.00  0.280          H  
ATOM   3724  HD1 HIS A 245     655.160 139.235 396.791  1.00  0.280          H  
ATOM   3725  HD2 HIS A 245     651.355 137.336 396.541  1.00  0.280          H  
ATOM   3726  HE1 HIS A 245     654.724 138.247 398.975  1.00  0.280          H  
ATOM   3727  N   CYS A 246     653.976 141.637 396.099  1.00  0.120          N  
ATOM   3728  CA  CYS A 246     655.037 142.489 396.602  1.00  0.120          C  
ATOM   3729  C   CYS A 246     656.389 141.772 396.520  1.00  0.130          C  
ATOM   3730  O   CYS A 246     656.444 140.546 396.655  1.00  0.140          O  
ATOM   3731  CB  CYS A 246     654.735 142.887 398.041  1.00  0.170          C  
ATOM   3732  SG  CYS A 246     653.232 143.881 398.213  1.00  0.170          S  
ATOM   3733  H   CYS A 246     653.243 141.347 396.732  1.00  0.140          H  
ATOM   3734  HA  CYS A 246     655.053 143.386 395.994  1.00  0.140          H  
ATOM   3735 1HB  CYS A 246     654.619 141.989 398.653  1.00  0.200          H  
ATOM   3736 2HB  CYS A 246     655.559 143.441 398.448  1.00  0.200          H  
ATOM   3737  N   PRO A 247     657.509 142.481 396.246  1.00  0.130          N  
ATOM   3738  CA  PRO A 247     658.859 141.930 396.178  1.00  0.130          C  
ATOM   3739  C   PRO A 247     659.234 141.156 397.434  1.00  0.130          C  
ATOM   3740  O   PRO A 247     658.944 141.584 398.553  1.00  0.120          O  
ATOM   3741  CB  PRO A 247     659.722 143.176 396.002  1.00  0.200          C  
ATOM   3742  CG  PRO A 247     658.838 144.159 395.321  1.00  0.200          C  
ATOM   3743  CD  PRO A 247     657.451 143.929 395.897  1.00  0.200          C  
ATOM   3744  HA  PRO A 247     658.931 141.278 395.292  1.00  0.160          H  
ATOM   3745 1HB  PRO A 247     660.041 143.541 396.970  1.00  0.230          H  
ATOM   3746 2HB  PRO A 247     660.632 142.940 395.433  1.00  0.230          H  
ATOM   3747 1HG  PRO A 247     659.222 145.162 395.560  1.00  0.230          H  
ATOM   3748 2HG  PRO A 247     658.882 144.045 394.230  1.00  0.230          H  
ATOM   3749 1HD  PRO A 247     657.269 144.560 396.777  1.00  0.230          H  
ATOM   3750 2HD  PRO A 247     656.754 144.136 395.073  1.00  0.230          H  
ATOM   3751  N   ALA A 248     659.934 140.050 397.210  1.00  0.130          N  
ATOM   3752  CA  ALA A 248     660.370 139.095 398.222  1.00  0.140          C  
ATOM   3753  C   ALA A 248     661.259 139.666 399.311  1.00  0.140          C  
ATOM   3754  O   ALA A 248     662.004 140.628 399.122  1.00  0.130          O  
ATOM   3755  CB  ALA A 248     661.119 137.952 397.554  1.00  0.190          C  
ATOM   3756  H   ALA A 248     660.142 139.825 396.246  1.00  0.160          H  
ATOM   3757  HA  ALA A 248     659.470 138.702 398.701  1.00  0.170          H  
ATOM   3758 1HB  ALA A 248     661.394 137.212 398.292  1.00  0.230          H  
ATOM   3759 2HB  ALA A 248     660.481 137.491 396.804  1.00  0.230          H  
ATOM   3760 3HB  ALA A 248     662.023 138.337 397.076  1.00  0.230          H  
ATOM   3761  N   LEU A 249     661.214 138.983 400.454  1.00  0.150          N  
ATOM   3762  CA  LEU A 249     662.011 139.286 401.639  1.00  0.170          C  
ATOM   3763  C   LEU A 249     663.350 138.549 401.655  1.00  0.210          C  
ATOM   3764  O   LEU A 249     664.070 138.561 402.652  1.00  0.230          O  
ATOM   3765  CB  LEU A 249     661.230 138.906 402.899  1.00  0.230          C  
ATOM   3766  CG  LEU A 249     660.287 139.961 403.515  1.00  0.230          C  
ATOM   3767  CD1 LEU A 249     659.268 140.502 402.479  1.00  0.230          C  
ATOM   3768  CD2 LEU A 249     659.599 139.306 404.694  1.00  0.230          C  
ATOM   3769  H   LEU A 249     660.561 138.213 400.516  1.00  0.180          H  
ATOM   3770  HA  LEU A 249     662.198 140.349 401.644  1.00  0.200          H  
ATOM   3771 1HB  LEU A 249     660.631 138.022 402.678  1.00  0.280          H  
ATOM   3772 2HB  LEU A 249     661.947 138.635 403.672  1.00  0.280          H  
ATOM   3773  HG  LEU A 249     660.851 140.784 403.868  1.00  0.280          H  
ATOM   3774 1HD1 LEU A 249     658.618 141.236 402.958  1.00  0.280          H  
ATOM   3775 2HD1 LEU A 249     659.783 140.989 401.651  1.00  0.280          H  
ATOM   3776 3HD1 LEU A 249     658.670 139.695 402.089  1.00  0.280          H  
ATOM   3777 1HD2 LEU A 249     658.951 140.015 405.164  1.00  0.280          H  
ATOM   3778 2HD2 LEU A 249     659.026 138.451 404.355  1.00  0.280          H  
ATOM   3779 3HD2 LEU A 249     660.345 138.968 405.411  1.00  0.280          H  
ATOM   3780  N   VAL A 250     663.638 137.829 400.583  1.00  0.220          N  
ATOM   3781  CA  VAL A 250     664.883 137.079 400.417  1.00  0.270          C  
ATOM   3782  C   VAL A 250     665.611 137.516 399.164  1.00  0.300          C  
ATOM   3783  O   VAL A 250     665.007 137.650 398.097  1.00  0.280          O  
ATOM   3784  CB  VAL A 250     664.626 135.550 400.404  1.00  0.360          C  
ATOM   3785  CG1 VAL A 250     663.572 135.207 399.385  1.00  0.360          C  
ATOM   3786  CG2 VAL A 250     665.965 134.775 400.038  1.00  0.360          C  
ATOM   3787  H   VAL A 250     662.979 137.853 399.820  1.00  0.260          H  
ATOM   3788  HA  VAL A 250     665.533 137.293 401.269  1.00  0.320          H  
ATOM   3789  HB  VAL A 250     664.276 135.240 401.388  1.00  0.430          H  
ATOM   3790 1HG1 VAL A 250     663.403 134.131 399.392  1.00  0.430          H  
ATOM   3791 2HG1 VAL A 250     662.651 135.713 399.633  1.00  0.430          H  
ATOM   3792 3HG1 VAL A 250     663.893 135.508 398.410  1.00  0.430          H  
ATOM   3793 1HG2 VAL A 250     665.774 133.702 400.044  1.00  0.430          H  
ATOM   3794 2HG2 VAL A 250     666.319 135.057 399.044  1.00  0.430          H  
ATOM   3795 3HG2 VAL A 250     666.741 135.008 400.775  1.00  0.430          H  
ATOM   3796  N   THR A 251     666.912 137.732 399.297  1.00  0.370          N  
ATOM   3797  CA  THR A 251     667.739 138.135 398.176  1.00  0.360          C  
ATOM   3798  C   THR A 251     668.441 136.929 397.589  1.00  0.310          C  
ATOM   3799  O   THR A 251     669.117 136.175 398.289  1.00  0.530          O  
ATOM   3800  CB  THR A 251     668.820 139.163 398.597  1.00  0.510          C  
ATOM   3801  OG1 THR A 251     668.214 140.344 399.087  1.00  0.510          O  
ATOM   3802  CG2 THR A 251     669.735 139.510 397.416  1.00  0.510          C  
ATOM   3803  H   THR A 251     667.357 137.563 400.207  1.00  0.440          H  
ATOM   3804  HA  THR A 251     667.107 138.578 397.408  1.00  0.430          H  
ATOM   3805  HB  THR A 251     669.397 138.745 399.393  1.00  0.610          H  
ATOM   3806  HG1 THR A 251     668.043 140.225 400.055  1.00  0.610          H  
ATOM   3807 1HG2 THR A 251     670.482 140.228 397.749  1.00  0.610          H  
ATOM   3808 2HG2 THR A 251     670.245 138.622 397.048  1.00  0.610          H  
ATOM   3809 3HG2 THR A 251     669.144 139.947 396.615  1.00  0.610          H  
ATOM   3810  N   TYR A 252     668.340 136.747 396.293  1.00  0.430          N  
ATOM   3811  CA  TYR A 252     669.056 135.637 395.700  1.00  0.320          C  
ATOM   3812  C   TYR A 252     670.321 136.196 395.071  1.00  0.380          C  
ATOM   3813  O   TYR A 252     670.261 136.914 394.073  1.00  0.460          O  
ATOM   3814  CB  TYR A 252     668.164 134.932 394.697  1.00  0.490          C  
ATOM   3815  CG  TYR A 252     666.946 134.322 395.358  1.00  0.490          C  
ATOM   3816  CD1 TYR A 252     665.752 135.024 395.407  1.00  0.490          C  
ATOM   3817  CD2 TYR A 252     667.028 133.074 395.921  1.00  0.490          C  
ATOM   3818  CE1 TYR A 252     664.650 134.459 395.999  1.00  0.490          C  
ATOM   3819  CE2 TYR A 252     665.928 132.509 396.521  1.00  0.490          C  
ATOM   3820  CZ  TYR A 252     664.743 133.188 396.558  1.00  0.490          C  
ATOM   3821  OH  TYR A 252     663.637 132.605 397.137  1.00  0.490          O  
ATOM   3822  H   TYR A 252     667.775 137.369 395.731  1.00  0.520          H  
ATOM   3823  HA  TYR A 252     669.352 134.926 396.472  1.00  0.380          H  
ATOM   3824 1HB  TYR A 252     667.831 135.637 393.935  1.00  0.590          H  
ATOM   3825 2HB  TYR A 252     668.723 134.139 394.201  1.00  0.590          H  
ATOM   3826  HD1 TYR A 252     665.681 136.017 394.969  1.00  0.590          H  
ATOM   3827  HD2 TYR A 252     667.965 132.538 395.883  1.00  0.590          H  
ATOM   3828  HE1 TYR A 252     663.710 135.007 396.027  1.00  0.590          H  
ATOM   3829  HE2 TYR A 252     665.993 131.518 396.959  1.00  0.590          H  
ATOM   3830  HH  TYR A 252     662.896 133.217 397.100  1.00  0.590          H  
ATOM   3831  N   ASN A 253     671.458 135.951 395.714  1.00  0.450          N  
ATOM   3832  CA  ASN A 253     672.717 136.511 395.275  1.00  0.610          C  
ATOM   3833  C   ASN A 253     673.448 135.470 394.444  1.00  0.550          C  
ATOM   3834  O   ASN A 253     672.990 134.334 394.316  1.00  0.480          O  
ATOM   3835  CB  ASN A 253     673.508 136.984 396.493  1.00  0.790          C  
ATOM   3836  CG  ASN A 253     674.521 138.090 396.205  1.00  0.790          C  
ATOM   3837  OD1 ASN A 253     675.095 138.158 395.110  1.00  0.790          O  
ATOM   3838  ND2 ASN A 253     674.745 138.946 397.164  1.00  0.790          N  
ATOM   3839  H   ASN A 253     671.474 135.329 396.528  1.00  0.540          H  
ATOM   3840  HA  ASN A 253     672.521 137.369 394.630  1.00  0.730          H  
ATOM   3841 1HB  ASN A 253     672.804 137.348 397.242  1.00  0.950          H  
ATOM   3842 2HB  ASN A 253     674.027 136.133 396.936  1.00  0.950          H  
ATOM   3843 1HD2 ASN A 253     675.401 139.691 397.030  1.00  0.950          H  
ATOM   3844 2HD2 ASN A 253     674.264 138.860 398.038  1.00  0.950          H  
ATOM   3845  N   THR A 254     674.624 135.821 393.947  1.00  0.600          N  
ATOM   3846  CA  THR A 254     675.424 134.908 393.156  1.00  0.610          C  
ATOM   3847  C   THR A 254     675.811 133.664 393.943  1.00  0.590          C  
ATOM   3848  O   THR A 254     675.737 132.548 393.427  1.00  0.570          O  
ATOM   3849  CB  THR A 254     676.711 135.609 392.658  1.00  0.850          C  
ATOM   3850  OG1 THR A 254     676.358 136.719 391.816  1.00  0.850          O  
ATOM   3851  CG2 THR A 254     677.575 134.632 391.859  1.00  0.850          C  
ATOM   3852  H   THR A 254     674.953 136.767 394.085  1.00  0.720          H  
ATOM   3853  HA  THR A 254     674.836 134.597 392.292  1.00  0.730          H  
ATOM   3854  HB  THR A 254     677.280 135.977 393.515  1.00  1.020          H  
ATOM   3855  HG1 THR A 254     677.140 137.252 391.642  1.00  1.020          H  
ATOM   3856 1HG2 THR A 254     678.470 135.145 391.514  1.00  1.020          H  
ATOM   3857 2HG2 THR A 254     677.872 133.786 392.483  1.00  1.020          H  
ATOM   3858 3HG2 THR A 254     677.013 134.267 391.002  1.00  1.020          H  
ATOM   3859  N   ASP A 255     676.247 133.852 395.190  1.00  0.630          N  
ATOM   3860  CA  ASP A 255     676.728 132.728 395.979  1.00  0.650          C  
ATOM   3861  C   ASP A 255     675.687 132.060 396.885  1.00  0.640          C  
ATOM   3862  O   ASP A 255     675.731 130.844 397.083  1.00  0.700          O  
ATOM   3863  CB  ASP A 255     677.879 133.209 396.853  1.00  0.900          C  
ATOM   3864  CG  ASP A 255     679.053 133.719 396.035  1.00  0.900          C  
ATOM   3865  OD1 ASP A 255     679.614 132.979 395.263  1.00  0.900          O  
ATOM   3866  OD2 ASP A 255     679.358 134.879 396.180  1.00  0.900          O  
ATOM   3867  H   ASP A 255     676.288 134.790 395.556  1.00  0.760          H  
ATOM   3868  HA  ASP A 255     677.105 131.972 395.288  1.00  0.780          H  
ATOM   3869 1HB  ASP A 255     677.531 134.005 397.512  1.00  1.080          H  
ATOM   3870 2HB  ASP A 255     678.220 132.388 397.484  1.00  1.080          H  
ATOM   3871  N   THR A 256     674.777 132.836 397.477  1.00  0.590          N  
ATOM   3872  CA  THR A 256     673.819 132.252 398.418  1.00  0.590          C  
ATOM   3873  C   THR A 256     672.525 133.041 398.586  1.00  0.610          C  
ATOM   3874  O   THR A 256     672.237 133.990 397.846  1.00  0.660          O  
ATOM   3875  CB  THR A 256     674.461 132.056 399.806  1.00  0.830          C  
ATOM   3876  OG1 THR A 256     673.577 131.269 400.623  1.00  0.830          O  
ATOM   3877  CG2 THR A 256     674.723 133.412 400.479  1.00  0.830          C  
ATOM   3878  H   THR A 256     674.755 133.824 397.286  1.00  0.710          H  
ATOM   3879  HA  THR A 256     673.545 131.265 398.042  1.00  0.710          H  
ATOM   3880  HB  THR A 256     675.405 131.523 399.692  1.00  0.990          H  
ATOM   3881  HG1 THR A 256     674.039 131.016 401.436  1.00  0.990          H  
ATOM   3882 1HG2 THR A 256     675.181 133.250 401.450  1.00  0.990          H  
ATOM   3883 2HG2 THR A 256     675.398 134.002 399.860  1.00  0.990          H  
ATOM   3884 3HG2 THR A 256     673.806 133.971 400.622  1.00  0.990          H  
ATOM   3885  N   PHE A 257     671.736 132.624 399.573  1.00  0.610          N  
ATOM   3886  CA  PHE A 257     670.474 133.282 399.898  1.00  0.670          C  
ATOM   3887  C   PHE A 257     670.767 134.285 401.001  1.00  0.630          C  
ATOM   3888  O   PHE A 257     671.120 133.910 402.121  1.00  0.830          O  
ATOM   3889  CB  PHE A 257     669.411 132.284 400.365  1.00  0.910          C  
ATOM   3890  CG  PHE A 257     668.889 131.295 399.316  1.00  0.910          C  
ATOM   3891  CD1 PHE A 257     669.411 131.195 398.014  1.00  0.910          C  
ATOM   3892  CD2 PHE A 257     667.854 130.442 399.661  1.00  0.910          C  
ATOM   3893  CE1 PHE A 257     668.911 130.269 397.126  1.00  0.910          C  
ATOM   3894  CE2 PHE A 257     667.356 129.522 398.764  1.00  0.910          C  
ATOM   3895  CZ  PHE A 257     667.888 129.435 397.499  1.00  0.910          C  
ATOM   3896  H   PHE A 257     672.062 131.835 400.130  1.00  0.730          H  
ATOM   3897  HA  PHE A 257     670.103 133.829 399.030  1.00  0.800          H  
ATOM   3898 1HB  PHE A 257     669.812 131.710 401.197  1.00  1.100          H  
ATOM   3899 2HB  PHE A 257     668.558 132.843 400.747  1.00  1.100          H  
ATOM   3900  HD1 PHE A 257     670.212 131.840 397.683  1.00  1.100          H  
ATOM   3901  HD2 PHE A 257     667.430 130.500 400.664  1.00  1.100          H  
ATOM   3902  HE1 PHE A 257     669.328 130.202 396.121  1.00  1.100          H  
ATOM   3903  HE2 PHE A 257     666.542 128.859 399.057  1.00  1.100          H  
ATOM   3904  HZ  PHE A 257     667.494 128.706 396.792  1.00  1.100          H  
ATOM   3905  N   GLU A 258     670.658 135.555 400.661  1.00  0.540          N  
ATOM   3906  CA  GLU A 258     671.029 136.640 401.541  1.00  0.490          C  
ATOM   3907  C   GLU A 258     669.797 137.271 402.172  1.00  0.350          C  
ATOM   3908  O   GLU A 258     668.656 136.872 401.888  1.00  0.340          O  
ATOM   3909  CB  GLU A 258     671.864 137.679 400.774  1.00  0.710          C  
ATOM   3910  CG  GLU A 258     673.243 137.208 400.285  1.00  0.710          C  
ATOM   3911  CD  GLU A 258     674.243 136.969 401.383  1.00  0.710          C  
ATOM   3912  OE1 GLU A 258     673.956 137.308 402.505  1.00  0.710          O  
ATOM   3913  OE2 GLU A 258     675.316 136.495 401.089  1.00  0.710          O  
ATOM   3914  H   GLU A 258     670.279 135.777 399.740  1.00  0.650          H  
ATOM   3915  HA  GLU A 258     671.648 136.240 402.345  1.00  0.590          H  
ATOM   3916 1HB  GLU A 258     671.341 137.959 399.881  1.00  0.850          H  
ATOM   3917 2HB  GLU A 258     671.997 138.578 401.370  1.00  0.850          H  
ATOM   3918 1HG  GLU A 258     673.115 136.283 399.716  1.00  0.850          H  
ATOM   3919 2HG  GLU A 258     673.636 137.956 399.615  1.00  0.850          H  
ATOM   3920  N   SER A 259     670.047 138.253 403.036  1.00  0.260          N  
ATOM   3921  CA  SER A 259     669.025 138.950 403.796  1.00  0.150          C  
ATOM   3922  C   SER A 259     668.110 139.789 402.928  1.00  0.130          C  
ATOM   3923  O   SER A 259     668.346 139.974 401.728  1.00  0.210          O  
ATOM   3924  CB  SER A 259     669.675 139.827 404.850  1.00  0.250          C  
ATOM   3925  OG  SER A 259     670.372 140.888 404.261  1.00  0.250          O  
ATOM   3926  H   SER A 259     671.009 138.523 403.197  1.00  0.310          H  
ATOM   3927  HA  SER A 259     668.412 138.202 404.302  1.00  0.180          H  
ATOM   3928 1HB  SER A 259     668.914 140.219 405.521  1.00  0.300          H  
ATOM   3929 2HB  SER A 259     670.361 139.228 405.447  1.00  0.300          H  
ATOM   3930  HG  SER A 259     670.712 141.422 404.986  1.00  0.300          H  
ATOM   3931  N   MET A 260     667.040 140.279 403.547  1.00  0.100          N  
ATOM   3932  CA  MET A 260     666.039 141.070 402.863  1.00  0.090          C  
ATOM   3933  C   MET A 260     666.614 142.276 402.150  1.00  0.080          C  
ATOM   3934  O   MET A 260     667.302 143.093 402.769  1.00  0.110          O  
ATOM   3935  CB  MET A 260     665.017 141.578 403.889  1.00  0.130          C  
ATOM   3936  CG  MET A 260     663.866 142.416 403.322  1.00  0.130          C  
ATOM   3937  SD  MET A 260     662.633 142.836 404.553  1.00  0.130          S  
ATOM   3938  CE  MET A 260     661.428 143.678 403.538  1.00  0.130          C  
ATOM   3939  H   MET A 260     666.919 140.082 404.532  1.00  0.120          H  
ATOM   3940  HA  MET A 260     665.551 140.412 402.164  1.00  0.110          H  
ATOM   3941 1HB  MET A 260     664.569 140.720 404.396  1.00  0.160          H  
ATOM   3942 2HB  MET A 260     665.525 142.181 404.645  1.00  0.160          H  
ATOM   3943 1HG  MET A 260     664.260 143.341 402.922  1.00  0.160          H  
ATOM   3944 2HG  MET A 260     663.386 141.904 402.536  1.00  0.160          H  
ATOM   3945 1HE  MET A 260     660.588 143.999 404.155  1.00  0.160          H  
ATOM   3946 2HE  MET A 260     661.891 144.553 403.075  1.00  0.160          H  
ATOM   3947 3HE  MET A 260     661.066 143.006 402.765  1.00  0.160          H  
ATOM   3948  N   PRO A 261     666.260 142.500 400.873  1.00  0.050          N  
ATOM   3949  CA  PRO A 261     666.694 143.627 400.095  1.00  0.070          C  
ATOM   3950  C   PRO A 261     665.840 144.807 400.494  1.00  0.110          C  
ATOM   3951  O   PRO A 261     665.012 145.249 399.709  1.00  0.140          O  
ATOM   3952  CB  PRO A 261     666.440 143.163 398.653  1.00  0.110          C  
ATOM   3953  CG  PRO A 261     665.227 142.250 398.758  1.00  0.110          C  
ATOM   3954  CD  PRO A 261     665.376 141.552 400.110  1.00  0.110          C  
ATOM   3955  HA  PRO A 261     667.761 143.817 400.283  1.00  0.080          H  
ATOM   3956 1HB  PRO A 261     666.275 144.029 397.993  1.00  0.130          H  
ATOM   3957 2HB  PRO A 261     667.331 142.635 398.269  1.00  0.130          H  
ATOM   3958 1HG  PRO A 261     664.294 142.825 398.665  1.00  0.130          H  
ATOM   3959 2HG  PRO A 261     665.230 141.528 397.925  1.00  0.130          H  
ATOM   3960 1HD  PRO A 261     664.383 141.464 400.549  1.00  0.130          H  
ATOM   3961 2HD  PRO A 261     665.855 140.572 399.968  1.00  0.130          H  
ATOM   3962  N   ASN A 262     666.021 145.282 401.725  1.00  0.130          N  
ATOM   3963  CA  ASN A 262     665.197 146.330 402.339  1.00  0.160          C  
ATOM   3964  C   ASN A 262     664.651 147.428 401.398  1.00  0.170          C  
ATOM   3965  O   ASN A 262     663.469 147.750 401.509  1.00  0.180          O  
ATOM   3966  CB  ASN A 262     665.906 146.924 403.550  1.00  0.210          C  
ATOM   3967  CG  ASN A 262     665.885 146.014 404.737  1.00  0.210          C  
ATOM   3968  OD1 ASN A 262     665.037 145.136 404.878  1.00  0.210          O  
ATOM   3969  ND2 ASN A 262     666.832 146.208 405.611  1.00  0.210          N  
ATOM   3970  H   ASN A 262     666.746 144.821 402.287  1.00  0.160          H  
ATOM   3971  HA  ASN A 262     664.309 145.834 402.736  1.00  0.190          H  
ATOM   3972 1HB  ASN A 262     666.943 147.118 403.344  1.00  0.250          H  
ATOM   3973 2HB  ASN A 262     665.441 147.872 403.819  1.00  0.250          H  
ATOM   3974 1HD2 ASN A 262     666.882 145.633 406.426  1.00  0.250          H  
ATOM   3975 2HD2 ASN A 262     667.510 146.927 405.465  1.00  0.250          H  
ATOM   3976  N   PRO A 263     665.454 148.086 400.520  1.00  0.170          N  
ATOM   3977  CA  PRO A 263     665.012 149.149 399.623  1.00  0.190          C  
ATOM   3978  C   PRO A 263     663.921 148.721 398.630  1.00  0.190          C  
ATOM   3979  O   PRO A 263     663.236 149.578 398.060  1.00  0.210          O  
ATOM   3980  CB  PRO A 263     666.302 149.523 398.873  1.00  0.290          C  
ATOM   3981  CG  PRO A 263     667.422 149.095 399.786  1.00  0.290          C  
ATOM   3982  CD  PRO A 263     666.927 147.831 400.420  1.00  0.290          C  
ATOM   3983  HA  PRO A 263     664.664 149.998 400.228  1.00  0.230          H  
ATOM   3984 1HB  PRO A 263     666.325 149.011 397.898  1.00  0.340          H  
ATOM   3985 2HB  PRO A 263     666.312 150.604 398.664  1.00  0.340          H  
ATOM   3986 1HG  PRO A 263     668.346 148.944 399.208  1.00  0.340          H  
ATOM   3987 2HG  PRO A 263     667.633 149.882 400.524  1.00  0.340          H  
ATOM   3988 1HD  PRO A 263     667.139 147.012 399.730  1.00  0.340          H  
ATOM   3989 2HD  PRO A 263     667.413 147.707 401.364  1.00  0.340          H  
ATOM   3990  N   GLU A 264     663.776 147.409 398.403  1.00  0.170          N  
ATOM   3991  CA  GLU A 264     662.791 146.865 397.469  1.00  0.170          C  
ATOM   3992  C   GLU A 264     661.828 145.864 398.122  1.00  0.160          C  
ATOM   3993  O   GLU A 264     660.653 145.842 397.780  1.00  0.150          O  
ATOM   3994  CB  GLU A 264     663.484 146.192 396.282  1.00  0.240          C  
ATOM   3995  CG  GLU A 264     664.310 147.132 395.394  1.00  0.240          C  
ATOM   3996  CD  GLU A 264     664.951 146.415 394.228  1.00  0.240          C  
ATOM   3997  OE1 GLU A 264     664.803 145.217 394.147  1.00  0.240          O  
ATOM   3998  OE2 GLU A 264     665.580 147.062 393.422  1.00  0.240          O  
ATOM   3999  H   GLU A 264     664.353 146.746 398.909  1.00  0.200          H  
ATOM   4000  HA  GLU A 264     662.193 147.691 397.088  1.00  0.200          H  
ATOM   4001 1HB  GLU A 264     664.153 145.412 396.655  1.00  0.290          H  
ATOM   4002 2HB  GLU A 264     662.736 145.705 395.655  1.00  0.290          H  
ATOM   4003 1HG  GLU A 264     663.663 147.924 395.019  1.00  0.290          H  
ATOM   4004 2HG  GLU A 264     665.087 147.593 396.001  1.00  0.290          H  
ATOM   4005  N   GLY A 265     662.315 145.023 399.038  1.00  0.160          N  
ATOM   4006  CA  GLY A 265     661.491 143.971 399.649  1.00  0.150          C  
ATOM   4007  C   GLY A 265     660.343 144.620 400.401  1.00  0.140          C  
ATOM   4008  O   GLY A 265     660.541 145.636 401.074  1.00  0.160          O  
ATOM   4009  H   GLY A 265     663.284 145.114 399.308  1.00  0.190          H  
ATOM   4010 1HA  GLY A 265     661.115 143.283 398.896  1.00  0.180          H  
ATOM   4011 2HA  GLY A 265     662.100 143.384 400.334  1.00  0.180          H  
ATOM   4012  N   ARG A 266     659.144 144.042 400.314  1.00  0.130          N  
ATOM   4013  CA  ARG A 266     657.977 144.631 400.975  1.00  0.120          C  
ATOM   4014  C   ARG A 266     657.037 143.591 401.566  1.00  0.100          C  
ATOM   4015  O   ARG A 266     657.011 142.438 401.143  1.00  0.070          O  
ATOM   4016  CB  ARG A 266     657.198 145.495 399.989  1.00  0.170          C  
ATOM   4017  CG  ARG A 266     657.933 146.714 399.438  1.00  0.170          C  
ATOM   4018  CD  ARG A 266     658.102 147.799 400.391  1.00  0.170          C  
ATOM   4019  NE  ARG A 266     658.740 148.941 399.767  1.00  0.170          N  
ATOM   4020  CZ  ARG A 266     660.094 149.111 399.716  1.00  0.170          C  
ATOM   4021  NH1 ARG A 266     660.895 148.227 400.299  1.00  0.170          N  
ATOM   4022  NH2 ARG A 266     660.606 150.159 399.091  1.00  0.170          N  
ATOM   4023  H   ARG A 266     659.029 143.185 399.754  1.00  0.160          H  
ATOM   4024  HA  ARG A 266     658.321 145.257 401.797  1.00  0.140          H  
ATOM   4025 1HB  ARG A 266     656.933 144.911 399.144  1.00  0.210          H  
ATOM   4026 2HB  ARG A 266     656.287 145.828 400.479  1.00  0.210          H  
ATOM   4027 1HG  ARG A 266     658.877 146.444 399.098  1.00  0.210          H  
ATOM   4028 2HG  ARG A 266     657.372 147.108 398.595  1.00  0.210          H  
ATOM   4029 1HD  ARG A 266     657.118 148.113 400.708  1.00  0.210          H  
ATOM   4030 2HD  ARG A 266     658.678 147.489 401.247  1.00  0.210          H  
ATOM   4031  HE  ARG A 266     658.154 149.624 399.310  1.00  0.210          H  
ATOM   4032 1HH1 ARG A 266     660.527 147.395 400.757  1.00  0.210          H  
ATOM   4033 2HH1 ARG A 266     661.918 148.323 400.320  1.00  0.210          H  
ATOM   4034 1HH2 ARG A 266     660.001 150.828 398.643  1.00  0.210          H  
ATOM   4035 2HH2 ARG A 266     661.626 150.251 398.999  1.00  0.210          H  
ATOM   4036  N   TYR A 267     656.242 144.015 402.529  1.00  0.110          N  
ATOM   4037  CA  TYR A 267     655.230 143.146 403.102  1.00  0.100          C  
ATOM   4038  C   TYR A 267     653.905 143.421 402.425  1.00  0.080          C  
ATOM   4039  O   TYR A 267     653.601 144.569 402.082  1.00  0.080          O  
ATOM   4040  CB  TYR A 267     655.082 143.396 404.600  1.00  0.140          C  
ATOM   4041  CG  TYR A 267     656.243 143.006 405.419  1.00  0.140          C  
ATOM   4042  CD1 TYR A 267     657.312 143.881 405.563  1.00  0.140          C  
ATOM   4043  CD2 TYR A 267     656.241 141.791 406.060  1.00  0.140          C  
ATOM   4044  CE1 TYR A 267     658.387 143.514 406.334  1.00  0.140          C  
ATOM   4045  CE2 TYR A 267     657.302 141.423 406.830  1.00  0.140          C  
ATOM   4046  CZ  TYR A 267     658.381 142.273 406.969  1.00  0.140          C  
ATOM   4047  OH  TYR A 267     659.453 141.892 407.743  1.00  0.140          O  
ATOM   4048  H   TYR A 267     656.346 144.980 402.851  1.00  0.130          H  
ATOM   4049  HA  TYR A 267     655.503 142.110 402.920  1.00  0.120          H  
ATOM   4050 1HB  TYR A 267     654.887 144.430 404.774  1.00  0.170          H  
ATOM   4051 2HB  TYR A 267     654.220 142.840 404.957  1.00  0.170          H  
ATOM   4052  HD1 TYR A 267     657.305 144.854 405.063  1.00  0.170          H  
ATOM   4053  HD2 TYR A 267     655.397 141.128 405.958  1.00  0.170          H  
ATOM   4054  HE1 TYR A 267     659.234 144.193 406.447  1.00  0.170          H  
ATOM   4055  HE2 TYR A 267     657.294 140.453 407.336  1.00  0.170          H  
ATOM   4056  HH  TYR A 267     659.309 140.999 408.072  1.00  0.170          H  
ATOM   4057  N   THR A 268     653.087 142.395 402.257  1.00  0.070          N  
ATOM   4058  CA  THR A 268     651.770 142.633 401.709  1.00  0.070          C  
ATOM   4059  C   THR A 268     650.835 143.069 402.819  1.00  0.060          C  
ATOM   4060  O   THR A 268     650.722 142.404 403.857  1.00  0.060          O  
ATOM   4061  CB  THR A 268     651.167 141.351 401.124  1.00  0.100          C  
ATOM   4062  OG1 THR A 268     651.091 140.393 402.160  1.00  0.100          O  
ATOM   4063  CG2 THR A 268     652.005 140.799 399.977  1.00  0.100          C  
ATOM   4064  H   THR A 268     653.390 141.447 402.486  1.00  0.080          H  
ATOM   4065  HA  THR A 268     651.817 143.419 400.951  1.00  0.080          H  
ATOM   4066  HB  THR A 268     650.177 141.554 400.792  1.00  0.120          H  
ATOM   4067  HG1 THR A 268     650.503 140.740 402.853  1.00  0.120          H  
ATOM   4068 1HG2 THR A 268     651.550 139.885 399.602  1.00  0.120          H  
ATOM   4069 2HG2 THR A 268     652.044 141.522 399.188  1.00  0.120          H  
ATOM   4070 3HG2 THR A 268     653.013 140.582 400.325  1.00  0.120          H  
ATOM   4071  N   PHE A 269     650.072 144.108 402.551  1.00  0.050          N  
ATOM   4072  CA  PHE A 269     649.079 144.624 403.475  1.00  0.050          C  
ATOM   4073  C   PHE A 269     647.857 145.049 402.695  1.00  0.040          C  
ATOM   4074  O   PHE A 269     647.954 145.900 401.814  1.00  0.050          O  
ATOM   4075  CB  PHE A 269     649.651 145.829 404.212  1.00  0.070          C  
ATOM   4076  CG  PHE A 269     648.686 146.474 405.112  1.00  0.070          C  
ATOM   4077  CD1 PHE A 269     648.394 145.955 406.344  1.00  0.070          C  
ATOM   4078  CD2 PHE A 269     648.032 147.624 404.699  1.00  0.070          C  
ATOM   4079  CE1 PHE A 269     647.481 146.559 407.145  1.00  0.070          C  
ATOM   4080  CE2 PHE A 269     647.111 148.233 405.506  1.00  0.070          C  
ATOM   4081  CZ  PHE A 269     646.834 147.696 406.737  1.00  0.070          C  
ATOM   4082  H   PHE A 269     650.230 144.624 401.677  1.00  0.060          H  
ATOM   4083  HA  PHE A 269     648.800 143.843 404.183  1.00  0.060          H  
ATOM   4084 1HB  PHE A 269     650.520 145.520 404.794  1.00  0.080          H  
ATOM   4085 2HB  PHE A 269     649.989 146.562 403.481  1.00  0.080          H  
ATOM   4086  HD1 PHE A 269     648.890 145.062 406.682  1.00  0.080          H  
ATOM   4087  HD2 PHE A 269     648.257 148.039 403.708  1.00  0.080          H  
ATOM   4088  HE1 PHE A 269     647.274 146.140 408.103  1.00  0.080          H  
ATOM   4089  HE2 PHE A 269     646.605 149.134 405.170  1.00  0.080          H  
ATOM   4090  HZ  PHE A 269     646.114 148.169 407.391  1.00  0.080          H  
ATOM   4091  N   GLY A 270     646.695 144.479 402.978  1.00  0.030          N  
ATOM   4092  CA  GLY A 270     645.566 144.886 402.162  1.00  0.020          C  
ATOM   4093  C   GLY A 270     645.918 144.572 400.711  1.00  0.030          C  
ATOM   4094  O   GLY A 270     646.223 143.426 400.374  1.00  0.020          O  
ATOM   4095  H   GLY A 270     646.605 143.790 403.714  1.00  0.040          H  
ATOM   4096 1HA  GLY A 270     644.665 144.346 402.459  1.00  0.020          H  
ATOM   4097 2HA  GLY A 270     645.378 145.951 402.286  1.00  0.020          H  
ATOM   4098  N   ALA A 271     645.864 145.602 399.863  1.00  0.040          N  
ATOM   4099  CA  ALA A 271     646.161 145.490 398.439  1.00  0.050          C  
ATOM   4100  C   ALA A 271     647.317 146.427 398.063  1.00  0.050          C  
ATOM   4101  O   ALA A 271     647.381 146.947 396.945  1.00  0.060          O  
ATOM   4102  CB  ALA A 271     644.930 145.793 397.610  1.00  0.070          C  
ATOM   4103  H   ALA A 271     645.633 146.511 400.240  1.00  0.050          H  
ATOM   4104  HA  ALA A 271     646.477 144.466 398.230  1.00  0.060          H  
ATOM   4105 1HB  ALA A 271     645.182 145.672 396.556  1.00  0.080          H  
ATOM   4106 2HB  ALA A 271     644.134 145.095 397.878  1.00  0.080          H  
ATOM   4107 3HB  ALA A 271     644.593 146.812 397.792  1.00  0.080          H  
ATOM   4108  N   SER A 272     648.242 146.629 398.993  1.00  0.050          N  
ATOM   4109  CA  SER A 272     649.419 147.458 398.766  1.00  0.050          C  
ATOM   4110  C   SER A 272     650.670 146.895 399.427  1.00  0.060          C  
ATOM   4111  O   SER A 272     650.622 145.971 400.250  1.00  0.050          O  
ATOM   4112  CB  SER A 272     649.173 148.881 399.235  1.00  0.070          C  
ATOM   4113  OG  SER A 272     648.940 148.944 400.619  1.00  0.070          O  
ATOM   4114  H   SER A 272     648.109 146.223 399.923  1.00  0.060          H  
ATOM   4115  HA  SER A 272     649.621 147.493 397.704  1.00  0.060          H  
ATOM   4116 1HB  SER A 272     650.042 149.492 398.984  1.00  0.080          H  
ATOM   4117 2HB  SER A 272     648.321 149.295 398.700  1.00  0.080          H  
ATOM   4118  HG  SER A 272     649.036 149.868 400.858  1.00  0.080          H  
ATOM   4119  N   CYS A 273     651.814 147.419 399.009  1.00  0.080          N  
ATOM   4120  CA  CYS A 273     653.078 146.970 399.571  1.00  0.090          C  
ATOM   4121  C   CYS A 273     653.593 147.955 400.609  1.00  0.100          C  
ATOM   4122  O   CYS A 273     653.621 149.161 400.357  1.00  0.110          O  
ATOM   4123  CB  CYS A 273     654.080 146.815 398.437  1.00  0.120          C  
ATOM   4124  SG  CYS A 273     653.577 145.612 397.177  1.00  0.120          S  
ATOM   4125  H   CYS A 273     651.791 148.153 398.294  1.00  0.100          H  
ATOM   4126  HA  CYS A 273     652.928 146.016 400.070  1.00  0.110          H  
ATOM   4127 1HB  CYS A 273     654.227 147.773 397.962  1.00  0.150          H  
ATOM   4128 2HB  CYS A 273     655.003 146.515 398.817  1.00  0.150          H  
ATOM   4129  N   VAL A 274     654.060 147.447 401.753  1.00  0.100          N  
ATOM   4130  CA  VAL A 274     654.571 148.343 402.793  1.00  0.110          C  
ATOM   4131  C   VAL A 274     655.998 147.977 403.217  1.00  0.130          C  
ATOM   4132  O   VAL A 274     656.405 146.813 403.151  1.00  0.140          O  
ATOM   4133  CB  VAL A 274     653.610 148.316 404.028  1.00  0.150          C  
ATOM   4134  CG1 VAL A 274     652.204 148.776 403.607  1.00  0.150          C  
ATOM   4135  CG2 VAL A 274     653.536 146.909 404.663  1.00  0.150          C  
ATOM   4136  H   VAL A 274     654.004 146.432 401.892  1.00  0.120          H  
ATOM   4137  HA  VAL A 274     654.587 149.359 402.400  1.00  0.130          H  
ATOM   4138  HB  VAL A 274     653.977 149.022 404.774  1.00  0.180          H  
ATOM   4139 1HG1 VAL A 274     651.543 148.784 404.475  1.00  0.180          H  
ATOM   4140 2HG1 VAL A 274     652.263 149.777 403.183  1.00  0.180          H  
ATOM   4141 3HG1 VAL A 274     651.803 148.094 402.860  1.00  0.180          H  
ATOM   4142 1HG2 VAL A 274     652.874 146.932 405.521  1.00  0.180          H  
ATOM   4143 2HG2 VAL A 274     653.159 146.193 403.942  1.00  0.180          H  
ATOM   4144 3HG2 VAL A 274     654.526 146.612 404.988  1.00  0.180          H  
ATOM   4145  N   THR A 275     656.736 148.952 403.769  1.00  0.130          N  
ATOM   4146  CA  THR A 275     658.104 148.696 404.236  1.00  0.150          C  
ATOM   4147  C   THR A 275     658.111 148.037 405.597  1.00  0.150          C  
ATOM   4148  O   THR A 275     659.079 147.385 405.992  1.00  0.170          O  
ATOM   4149  CB  THR A 275     658.885 150.015 404.326  1.00  0.200          C  
ATOM   4150  OG1 THR A 275     658.232 150.888 405.263  1.00  0.200          O  
ATOM   4151  CG2 THR A 275     658.934 150.674 402.970  1.00  0.200          C  
ATOM   4152  H   THR A 275     656.372 149.896 403.833  1.00  0.160          H  
ATOM   4153  HA  THR A 275     658.601 148.029 403.534  1.00  0.180          H  
ATOM   4154  HB  THR A 275     659.901 149.820 404.669  1.00  0.240          H  
ATOM   4155  HG1 THR A 275     658.457 150.622 406.164  1.00  0.240          H  
ATOM   4156 1HG2 THR A 275     659.488 151.609 403.040  1.00  0.240          H  
ATOM   4157 2HG2 THR A 275     659.435 150.009 402.290  1.00  0.240          H  
ATOM   4158 3HG2 THR A 275     657.930 150.876 402.611  1.00  0.240          H  
ATOM   4159  N   ALA A 276     657.011 148.193 406.298  1.00  0.140          N  
ATOM   4160  CA  ALA A 276     656.808 147.613 407.601  1.00  0.150          C  
ATOM   4161  C   ALA A 276     655.326 147.520 407.820  1.00  0.130          C  
ATOM   4162  O   ALA A 276     654.573 148.359 407.322  1.00  0.100          O  
ATOM   4163  CB  ALA A 276     657.466 148.446 408.681  1.00  0.210          C  
ATOM   4164  H   ALA A 276     656.289 148.783 405.913  1.00  0.170          H  
ATOM   4165  HA  ALA A 276     657.223 146.604 407.611  1.00  0.180          H  
ATOM   4166 1HB  ALA A 276     657.285 147.987 409.653  1.00  0.250          H  
ATOM   4167 2HB  ALA A 276     658.540 148.499 408.497  1.00  0.250          H  
ATOM   4168 3HB  ALA A 276     657.043 149.448 408.670  1.00  0.250          H  
ATOM   4169  N   CYS A 277     654.909 146.554 408.612  1.00  0.140          N  
ATOM   4170  CA  CYS A 277     653.495 146.431 408.917  1.00  0.110          C  
ATOM   4171  C   CYS A 277     653.027 147.576 409.818  1.00  0.140          C  
ATOM   4172  O   CYS A 277     653.762 147.990 410.714  1.00  0.180          O  
ATOM   4173  CB  CYS A 277     653.217 145.087 409.587  1.00  0.170          C  
ATOM   4174  SG  CYS A 277     653.554 143.666 408.515  1.00  0.170          S  
ATOM   4175  H   CYS A 277     655.563 145.889 408.995  1.00  0.170          H  
ATOM   4176  HA  CYS A 277     652.963 146.448 407.981  1.00  0.130          H  
ATOM   4177 1HB  CYS A 277     653.828 144.987 410.486  1.00  0.200          H  
ATOM   4178 2HB  CYS A 277     652.177 145.041 409.895  1.00  0.200          H  
ATOM   4179  N   PRO A 278     651.810 148.123 409.590  1.00  0.130          N  
ATOM   4180  CA  PRO A 278     651.138 149.135 410.393  1.00  0.200          C  
ATOM   4181  C   PRO A 278     650.886 148.691 411.822  1.00  0.140          C  
ATOM   4182  O   PRO A 278     650.846 147.496 412.121  1.00  0.110          O  
ATOM   4183  CB  PRO A 278     649.811 149.346 409.653  1.00  0.300          C  
ATOM   4184  CG  PRO A 278     650.093 148.947 408.246  1.00  0.300          C  
ATOM   4185  CD  PRO A 278     651.069 147.812 408.332  1.00  0.300          C  
ATOM   4186  HA  PRO A 278     651.739 150.054 410.381  1.00  0.240          H  
ATOM   4187 1HB  PRO A 278     649.023 148.743 410.116  1.00  0.360          H  
ATOM   4188 2HB  PRO A 278     649.496 150.394 409.742  1.00  0.360          H  
ATOM   4189 1HG  PRO A 278     649.179 148.687 407.745  1.00  0.360          H  
ATOM   4190 2HG  PRO A 278     650.508 149.800 407.694  1.00  0.360          H  
ATOM   4191 1HD  PRO A 278     650.565 146.831 408.382  1.00  0.360          H  
ATOM   4192 2HD  PRO A 278     651.691 147.942 407.433  1.00  0.360          H  
ATOM   4193  N   TYR A 279     650.736 149.670 412.703  1.00  0.120          N  
ATOM   4194  CA  TYR A 279     650.461 149.396 414.098  1.00  0.070          C  
ATOM   4195  C   TYR A 279     649.308 148.427 414.293  1.00  0.080          C  
ATOM   4196  O   TYR A 279     648.240 148.557 413.691  1.00  0.100          O  
ATOM   4197  CB  TYR A 279     650.165 150.696 414.862  1.00  0.120          C  
ATOM   4198  CG  TYR A 279     649.693 150.459 416.302  1.00  0.120          C  
ATOM   4199  CD1 TYR A 279     650.565 150.123 417.338  1.00  0.120          C  
ATOM   4200  CD2 TYR A 279     648.354 150.555 416.558  1.00  0.120          C  
ATOM   4201  CE1 TYR A 279     650.052 149.879 418.618  1.00  0.120          C  
ATOM   4202  CE2 TYR A 279     647.860 150.315 417.795  1.00  0.120          C  
ATOM   4203  CZ  TYR A 279     648.680 149.975 418.829  1.00  0.120          C  
ATOM   4204  OH  TYR A 279     648.107 149.725 420.072  1.00  0.120          O  
ATOM   4205  H   TYR A 279     650.799 150.631 412.396  1.00  0.140          H  
ATOM   4206  HA  TYR A 279     651.350 148.936 414.531  1.00  0.080          H  
ATOM   4207 1HB  TYR A 279     651.060 151.317 414.893  1.00  0.140          H  
ATOM   4208 2HB  TYR A 279     649.391 151.258 414.338  1.00  0.140          H  
ATOM   4209  HD1 TYR A 279     651.635 150.040 417.151  1.00  0.140          H  
ATOM   4210  HD2 TYR A 279     647.675 150.812 415.752  1.00  0.140          H  
ATOM   4211  HE1 TYR A 279     650.718 149.606 419.437  1.00  0.140          H  
ATOM   4212  HE2 TYR A 279     646.797 150.391 417.957  1.00  0.140          H  
ATOM   4213  HH  TYR A 279     648.778 149.681 420.786  1.00  0.140          H  
ATOM   4214  N   ASN A 280     649.543 147.488 415.205  1.00  0.070          N  
ATOM   4215  CA  ASN A 280     648.646 146.419 415.624  1.00  0.070          C  
ATOM   4216  C   ASN A 280     648.533 145.270 414.613  1.00  0.080          C  
ATOM   4217  O   ASN A 280     647.701 144.379 414.791  1.00  0.080          O  
ATOM   4218  CB  ASN A 280     647.271 146.999 415.901  1.00  0.100          C  
ATOM   4219  CG  ASN A 280     646.491 146.312 416.972  1.00  0.100          C  
ATOM   4220  OD1 ASN A 280     647.025 145.804 417.963  1.00  0.100          O  
ATOM   4221  ND2 ASN A 280     645.215 146.318 416.811  1.00  0.100          N  
ATOM   4222  H   ASN A 280     650.463 147.470 415.626  1.00  0.080          H  
ATOM   4223  HA  ASN A 280     649.044 145.993 416.548  1.00  0.080          H  
ATOM   4224 1HB  ASN A 280     647.351 148.029 416.164  1.00  0.120          H  
ATOM   4225 2HB  ASN A 280     646.684 146.955 414.982  1.00  0.120          H  
ATOM   4226 1HD2 ASN A 280     644.600 145.929 417.520  1.00  0.120          H  
ATOM   4227 2HD2 ASN A 280     644.824 146.752 416.004  1.00  0.120          H  
ATOM   4228  N   TYR A 281     649.443 145.220 413.630  1.00  0.080          N  
ATOM   4229  CA  TYR A 281     649.537 144.085 412.706  1.00  0.080          C  
ATOM   4230  C   TYR A 281     650.818 143.317 412.979  1.00  0.090          C  
ATOM   4231  O   TYR A 281     651.813 143.878 413.439  1.00  0.120          O  
ATOM   4232  CB  TYR A 281     649.468 144.528 411.242  1.00  0.110          C  
ATOM   4233  CG  TYR A 281     648.118 145.008 410.868  1.00  0.110          C  
ATOM   4234  CD1 TYR A 281     647.766 146.305 411.131  1.00  0.110          C  
ATOM   4235  CD2 TYR A 281     647.217 144.140 410.272  1.00  0.110          C  
ATOM   4236  CE1 TYR A 281     646.517 146.754 410.826  1.00  0.110          C  
ATOM   4237  CE2 TYR A 281     645.953 144.585 409.956  1.00  0.110          C  
ATOM   4238  CZ  TYR A 281     645.602 145.895 410.244  1.00  0.110          C  
ATOM   4239  OH  TYR A 281     644.347 146.352 409.962  1.00  0.110          O  
ATOM   4240  H   TYR A 281     650.067 146.017 413.473  1.00  0.100          H  
ATOM   4241  HA  TYR A 281     648.706 143.405 412.890  1.00  0.100          H  
ATOM   4242 1HB  TYR A 281     650.176 145.328 411.062  1.00  0.130          H  
ATOM   4243 2HB  TYR A 281     649.733 143.690 410.594  1.00  0.130          H  
ATOM   4244  HD1 TYR A 281     648.475 146.976 411.600  1.00  0.130          H  
ATOM   4245  HD2 TYR A 281     647.502 143.107 410.066  1.00  0.130          H  
ATOM   4246  HE1 TYR A 281     646.245 147.784 411.054  1.00  0.130          H  
ATOM   4247  HE2 TYR A 281     645.232 143.908 409.498  1.00  0.130          H  
ATOM   4248  HH  TYR A 281     643.802 145.625 409.630  1.00  0.130          H  
ATOM   4249  N   LEU A 282     650.785 142.024 412.710  1.00  0.070          N  
ATOM   4250  CA  LEU A 282     651.936 141.164 412.940  1.00  0.090          C  
ATOM   4251  C   LEU A 282     652.719 140.924 411.659  1.00  0.090          C  
ATOM   4252  O   LEU A 282     652.146 140.628 410.600  1.00  0.080          O  
ATOM   4253  CB  LEU A 282     651.459 139.798 413.445  1.00  0.120          C  
ATOM   4254  CG  LEU A 282     650.517 139.767 414.667  1.00  0.120          C  
ATOM   4255  CD1 LEU A 282     650.096 138.333 414.927  1.00  0.120          C  
ATOM   4256  CD2 LEU A 282     651.207 140.330 415.861  1.00  0.120          C  
ATOM   4257  H   LEU A 282     649.922 141.640 412.339  1.00  0.080          H  
ATOM   4258  HA  LEU A 282     652.600 141.639 413.663  1.00  0.110          H  
ATOM   4259 1HB  LEU A 282     650.965 139.314 412.651  1.00  0.140          H  
ATOM   4260 2HB  LEU A 282     652.342 139.204 413.696  1.00  0.140          H  
ATOM   4261  HG  LEU A 282     649.617 140.350 414.452  1.00  0.140          H  
ATOM   4262 1HD1 LEU A 282     649.421 138.296 415.783  1.00  0.140          H  
ATOM   4263 2HD1 LEU A 282     649.592 137.922 414.058  1.00  0.140          H  
ATOM   4264 3HD1 LEU A 282     650.978 137.757 415.143  1.00  0.140          H  
ATOM   4265 1HD2 LEU A 282     650.534 140.297 416.721  1.00  0.140          H  
ATOM   4266 2HD2 LEU A 282     652.101 139.738 416.074  1.00  0.140          H  
ATOM   4267 3HD2 LEU A 282     651.476 141.359 415.659  1.00  0.140          H  
ATOM   4268  N   SER A 283     654.036 140.972 411.774  1.00  0.080          N  
ATOM   4269  CA  SER A 283     654.931 140.700 410.653  1.00  0.090          C  
ATOM   4270  C   SER A 283     655.227 139.207 410.466  1.00  0.140          C  
ATOM   4271  O   SER A 283     655.785 138.547 411.347  1.00  0.180          O  
ATOM   4272  CB  SER A 283     656.217 141.472 410.863  1.00  0.120          C  
ATOM   4273  OG  SER A 283     657.185 141.122 409.929  1.00  0.120          O  
ATOM   4274  H   SER A 283     654.435 141.267 412.673  1.00  0.100          H  
ATOM   4275  HA  SER A 283     654.453 141.060 409.741  1.00  0.110          H  
ATOM   4276 1HB  SER A 283     656.002 142.538 410.781  1.00  0.150          H  
ATOM   4277 2HB  SER A 283     656.589 141.296 411.866  1.00  0.150          H  
ATOM   4278  HG  SER A 283     657.917 141.724 410.084  1.00  0.150          H  
ATOM   4279  N   THR A 284     654.838 138.672 409.312  1.00  0.130          N  
ATOM   4280  CA  THR A 284     655.022 137.261 408.985  1.00  0.180          C  
ATOM   4281  C   THR A 284     656.186 137.156 407.991  1.00  0.230          C  
ATOM   4282  O   THR A 284     656.222 137.879 406.985  1.00  0.450          O  
ATOM   4283  CB  THR A 284     653.722 136.667 408.399  1.00  0.230          C  
ATOM   4284  OG1 THR A 284     652.670 136.807 409.349  1.00  0.230          O  
ATOM   4285  CG2 THR A 284     653.884 135.186 408.113  1.00  0.230          C  
ATOM   4286  H   THR A 284     654.352 139.260 408.628  1.00  0.160          H  
ATOM   4287  HA  THR A 284     655.288 136.710 409.888  1.00  0.220          H  
ATOM   4288  HB  THR A 284     653.463 137.196 407.486  1.00  0.280          H  
ATOM   4289  HG1 THR A 284     652.541 137.752 409.524  1.00  0.280          H  
ATOM   4290 1HG2 THR A 284     652.951 134.809 407.712  1.00  0.280          H  
ATOM   4291 2HG2 THR A 284     654.667 135.017 407.403  1.00  0.280          H  
ATOM   4292 3HG2 THR A 284     654.127 134.661 409.039  1.00  0.280          H  
ATOM   4293  N   ASP A 285     657.093 136.201 408.224  1.00  0.200          N  
ATOM   4294  CA  ASP A 285     658.316 135.974 407.443  1.00  0.190          C  
ATOM   4295  C   ASP A 285     658.113 135.703 405.956  1.00  0.280          C  
ATOM   4296  O   ASP A 285     659.040 135.840 405.157  1.00  0.650          O  
ATOM   4297  CB  ASP A 285     659.082 134.844 408.121  1.00  0.270          C  
ATOM   4298  CG  ASP A 285     658.177 133.651 408.311  1.00  0.270          C  
ATOM   4299  OD1 ASP A 285     657.191 133.854 408.998  1.00  0.270          O  
ATOM   4300  OD2 ASP A 285     658.450 132.560 407.836  1.00  0.270          O  
ATOM   4301  H   ASP A 285     656.946 135.577 409.027  1.00  0.240          H  
ATOM   4302  HA  ASP A 285     658.925 136.877 407.527  1.00  0.230          H  
ATOM   4303 1HB  ASP A 285     659.943 134.559 407.511  1.00  0.320          H  
ATOM   4304 2HB  ASP A 285     659.451 135.175 409.092  1.00  0.320          H  
ATOM   4305  N   VAL A 286     656.903 135.330 405.584  1.00  0.140          N  
ATOM   4306  CA  VAL A 286     656.524 135.088 404.205  1.00  0.120          C  
ATOM   4307  C   VAL A 286     656.487 136.406 403.415  1.00  0.150          C  
ATOM   4308  O   VAL A 286     656.480 136.400 402.182  1.00  0.330          O  
ATOM   4309  CB  VAL A 286     655.145 134.394 404.132  1.00  0.180          C  
ATOM   4310  CG1 VAL A 286     654.016 135.401 404.391  1.00  0.180          C  
ATOM   4311  CG2 VAL A 286     654.963 133.717 402.780  1.00  0.180          C  
ATOM   4312  H   VAL A 286     656.217 135.225 406.320  1.00  0.170          H  
ATOM   4313  HA  VAL A 286     657.274 134.431 403.755  1.00  0.140          H  
ATOM   4314  HB  VAL A 286     655.100 133.647 404.924  1.00  0.210          H  
ATOM   4315 1HG1 VAL A 286     653.061 134.883 404.376  1.00  0.210          H  
ATOM   4316 2HG1 VAL A 286     654.148 135.874 405.347  1.00  0.210          H  
ATOM   4317 3HG1 VAL A 286     654.004 136.170 403.619  1.00  0.210          H  
ATOM   4318 1HG2 VAL A 286     654.001 133.210 402.756  1.00  0.210          H  
ATOM   4319 2HG2 VAL A 286     654.997 134.451 401.979  1.00  0.210          H  
ATOM   4320 3HG2 VAL A 286     655.759 132.988 402.631  1.00  0.210          H  
ATOM   4321  N   GLY A 287     656.389 137.538 404.123  1.00  0.070          N  
ATOM   4322  CA  GLY A 287     656.269 138.824 403.470  1.00  0.040          C  
ATOM   4323  C   GLY A 287     654.862 139.352 403.546  1.00  0.070          C  
ATOM   4324  O   GLY A 287     654.355 139.910 402.574  1.00  0.110          O  
ATOM   4325  H   GLY A 287     656.414 137.503 405.142  1.00  0.080          H  
ATOM   4326 1HA  GLY A 287     656.928 139.537 403.953  1.00  0.050          H  
ATOM   4327 2HA  GLY A 287     656.577 138.742 402.431  1.00  0.050          H  
ATOM   4328  N   SER A 288     654.214 139.167 404.688  1.00  0.100          N  
ATOM   4329  CA  SER A 288     652.847 139.650 404.832  1.00  0.130          C  
ATOM   4330  C   SER A 288     652.512 140.160 406.216  1.00  0.110          C  
ATOM   4331  O   SER A 288     653.147 139.807 407.216  1.00  0.130          O  
ATOM   4332  CB  SER A 288     651.866 138.554 404.460  1.00  0.170          C  
ATOM   4333  OG  SER A 288     651.962 137.467 405.331  1.00  0.170          O  
ATOM   4334  H   SER A 288     654.691 138.704 405.461  1.00  0.120          H  
ATOM   4335  HA  SER A 288     652.703 140.482 404.152  1.00  0.160          H  
ATOM   4336 1HB  SER A 288     650.852 138.956 404.488  1.00  0.200          H  
ATOM   4337 2HB  SER A 288     652.061 138.225 403.440  1.00  0.200          H  
ATOM   4338  HG  SER A 288     651.282 136.849 405.053  1.00  0.200          H  
ATOM   4339  N   CYS A 289     651.502 141.019 406.254  1.00  0.070          N  
ATOM   4340  CA  CYS A 289     650.985 141.571 407.485  1.00  0.050          C  
ATOM   4341  C   CYS A 289     649.657 140.923 407.841  1.00  0.030          C  
ATOM   4342  O   CYS A 289     648.708 140.933 407.048  1.00  0.030          O  
ATOM   4343  CB  CYS A 289     650.797 143.068 407.316  1.00  0.080          C  
ATOM   4344  SG  CYS A 289     652.318 143.946 406.911  1.00  0.080          S  
ATOM   4345  H   CYS A 289     651.079 141.320 405.375  1.00  0.080          H  
ATOM   4346  HA  CYS A 289     651.692 141.375 408.287  1.00  0.060          H  
ATOM   4347 1HB  CYS A 289     650.100 143.227 406.500  1.00  0.090          H  
ATOM   4348 2HB  CYS A 289     650.370 143.497 408.217  1.00  0.090          H  
ATOM   4349  N   THR A 290     649.596 140.378 409.045  1.00  0.040          N  
ATOM   4350  CA  THR A 290     648.411 139.689 409.557  1.00  0.040          C  
ATOM   4351  C   THR A 290     647.941 140.166 410.899  1.00  0.030          C  
ATOM   4352  O   THR A 290     648.466 141.108 411.482  1.00  0.030          O  
ATOM   4353  CB  THR A 290     648.634 138.157 409.671  1.00  0.060          C  
ATOM   4354  OG1 THR A 290     647.356 137.504 409.989  1.00  0.060          O  
ATOM   4355  CG2 THR A 290     649.665 137.817 410.759  1.00  0.060          C  
ATOM   4356  H   THR A 290     650.456 140.413 409.602  1.00  0.050          H  
ATOM   4357  HA  THR A 290     647.597 139.854 408.851  1.00  0.050          H  
ATOM   4358  HB  THR A 290     648.999 137.785 408.715  1.00  0.070          H  
ATOM   4359  HG1 THR A 290     647.513 136.519 410.072  1.00  0.070          H  
ATOM   4360 1HG2 THR A 290     649.813 136.745 410.795  1.00  0.070          H  
ATOM   4361 2HG2 THR A 290     650.612 138.295 410.523  1.00  0.070          H  
ATOM   4362 3HG2 THR A 290     649.317 138.156 411.718  1.00  0.070          H  
ATOM   4363  N   LEU A 291     646.896 139.528 411.366  1.00  0.030          N  
ATOM   4364  CA  LEU A 291     646.357 139.778 412.680  1.00  0.030          C  
ATOM   4365  C   LEU A 291     646.501 138.529 413.486  1.00  0.050          C  
ATOM   4366  O   LEU A 291     646.613 138.571 414.715  1.00  0.050          O  
ATOM   4367  CB  LEU A 291     644.908 140.218 412.590  1.00  0.040          C  
ATOM   4368  CG  LEU A 291     644.625 141.580 411.906  1.00  0.040          C  
ATOM   4369  CD1 LEU A 291     643.133 141.771 411.770  1.00  0.040          C  
ATOM   4370  CD2 LEU A 291     645.200 142.726 412.786  1.00  0.040          C  
ATOM   4371  H   LEU A 291     646.530 138.758 410.807  1.00  0.040          H  
ATOM   4372  HA  LEU A 291     646.946 140.548 413.173  1.00  0.040          H  
ATOM   4373 1HB  LEU A 291     644.357 139.457 412.041  1.00  0.050          H  
ATOM   4374 2HB  LEU A 291     644.539 140.237 413.561  1.00  0.050          H  
ATOM   4375  HG  LEU A 291     645.076 141.604 410.914  1.00  0.050          H  
ATOM   4376 1HD1 LEU A 291     642.934 142.732 411.294  1.00  0.050          H  
ATOM   4377 2HD1 LEU A 291     642.714 140.973 411.157  1.00  0.050          H  
ATOM   4378 3HD1 LEU A 291     642.661 141.754 412.751  1.00  0.050          H  
ATOM   4379 1HD2 LEU A 291     644.984 143.681 412.338  1.00  0.050          H  
ATOM   4380 2HD2 LEU A 291     644.747 142.698 413.769  1.00  0.050          H  
ATOM   4381 3HD2 LEU A 291     646.277 142.630 412.893  1.00  0.050          H  
ATOM   4382  N   VAL A 292     646.505 137.427 412.750  1.00  0.060          N  
ATOM   4383  CA  VAL A 292     646.580 136.079 413.279  1.00  0.080          C  
ATOM   4384  C   VAL A 292     647.739 135.369 412.583  1.00  0.090          C  
ATOM   4385  O   VAL A 292     647.799 135.360 411.346  1.00  0.080          O  
ATOM   4386  CB  VAL A 292     645.250 135.326 413.016  1.00  0.100          C  
ATOM   4387  CG1 VAL A 292     645.319 133.905 413.569  1.00  0.100          C  
ATOM   4388  CG2 VAL A 292     644.081 136.085 413.643  1.00  0.100          C  
ATOM   4389  H   VAL A 292     646.461 137.556 411.739  1.00  0.070          H  
ATOM   4390  HA  VAL A 292     646.784 136.113 414.344  1.00  0.100          H  
ATOM   4391  HB  VAL A 292     645.096 135.252 411.941  1.00  0.120          H  
ATOM   4392 1HG1 VAL A 292     644.381 133.392 413.356  1.00  0.120          H  
ATOM   4393 2HG1 VAL A 292     646.136 133.356 413.102  1.00  0.120          H  
ATOM   4394 3HG1 VAL A 292     645.473 133.941 414.646  1.00  0.120          H  
ATOM   4395 1HG2 VAL A 292     643.154 135.556 413.438  1.00  0.120          H  
ATOM   4396 2HG2 VAL A 292     644.225 136.149 414.698  1.00  0.120          H  
ATOM   4397 3HG2 VAL A 292     644.018 137.085 413.227  1.00  0.120          H  
ATOM   4398  N   CYS A 293     648.654 134.790 413.360  1.00  0.090          N  
ATOM   4399  CA  CYS A 293     649.789 134.099 412.757  1.00  0.100          C  
ATOM   4400  C   CYS A 293     649.336 132.854 412.007  1.00  0.120          C  
ATOM   4401  O   CYS A 293     648.325 132.251 412.374  1.00  0.130          O  
ATOM   4402  CB  CYS A 293     650.817 133.687 413.816  1.00  0.140          C  
ATOM   4403  SG  CYS A 293     651.669 135.054 414.623  1.00  0.140          S  
ATOM   4404  H   CYS A 293     648.563 134.826 414.363  1.00  0.110          H  
ATOM   4405  HA  CYS A 293     650.259 134.792 412.077  1.00  0.120          H  
ATOM   4406 1HB  CYS A 293     650.325 133.096 414.590  1.00  0.160          H  
ATOM   4407 2HB  CYS A 293     651.566 133.051 413.360  1.00  0.160          H  
ATOM   4408  N   PRO A 294     650.054 132.437 410.942  1.00  0.140          N  
ATOM   4409  CA  PRO A 294     649.825 131.221 410.182  1.00  0.160          C  
ATOM   4410  C   PRO A 294     649.972 130.019 411.097  1.00  0.170          C  
ATOM   4411  O   PRO A 294     650.650 130.094 412.118  1.00  0.190          O  
ATOM   4412  CB  PRO A 294     650.937 131.232 409.129  1.00  0.240          C  
ATOM   4413  CG  PRO A 294     651.357 132.658 409.012  1.00  0.240          C  
ATOM   4414  CD  PRO A 294     651.184 133.255 410.393  1.00  0.240          C  
ATOM   4415  HA  PRO A 294     648.827 131.254 409.723  1.00  0.190          H  
ATOM   4416 1HB  PRO A 294     651.735 130.556 409.418  1.00  0.290          H  
ATOM   4417 2HB  PRO A 294     650.540 130.845 408.181  1.00  0.290          H  
ATOM   4418 1HG  PRO A 294     652.403 132.688 408.672  1.00  0.290          H  
ATOM   4419 2HG  PRO A 294     650.758 133.175 408.248  1.00  0.290          H  
ATOM   4420 1HD  PRO A 294     652.096 133.144 410.997  1.00  0.290          H  
ATOM   4421 2HD  PRO A 294     650.917 134.306 410.208  1.00  0.290          H  
ATOM   4422  N   LEU A 295     649.364 128.909 410.728  1.00  0.160          N  
ATOM   4423  CA  LEU A 295     649.449 127.704 411.539  1.00  0.170          C  
ATOM   4424  C   LEU A 295     650.908 127.286 411.751  1.00  0.170          C  
ATOM   4425  O   LEU A 295     651.736 127.387 410.843  1.00  0.190          O  
ATOM   4426  CB  LEU A 295     648.657 126.566 410.865  1.00  0.230          C  
ATOM   4427  CG  LEU A 295     648.443 125.241 411.680  1.00  0.230          C  
ATOM   4428  CD1 LEU A 295     647.512 125.480 412.869  1.00  0.230          C  
ATOM   4429  CD2 LEU A 295     647.875 124.177 410.751  1.00  0.230          C  
ATOM   4430  H   LEU A 295     648.820 128.896 409.879  1.00  0.190          H  
ATOM   4431  HA  LEU A 295     649.014 127.924 412.509  1.00  0.200          H  
ATOM   4432 1HB  LEU A 295     647.675 126.946 410.593  1.00  0.280          H  
ATOM   4433 2HB  LEU A 295     649.181 126.292 409.949  1.00  0.280          H  
ATOM   4434  HG  LEU A 295     649.379 124.898 412.070  1.00  0.280          H  
ATOM   4435 1HD1 LEU A 295     647.384 124.544 413.414  1.00  0.280          H  
ATOM   4436 2HD1 LEU A 295     647.929 126.221 413.537  1.00  0.280          H  
ATOM   4437 3HD1 LEU A 295     646.542 125.824 412.510  1.00  0.280          H  
ATOM   4438 1HD2 LEU A 295     647.740 123.247 411.306  1.00  0.280          H  
ATOM   4439 2HD2 LEU A 295     646.915 124.505 410.353  1.00  0.280          H  
ATOM   4440 3HD2 LEU A 295     648.572 124.007 409.930  1.00  0.280          H  
ATOM   4441  N   HIS A 296     651.183 126.798 412.968  1.00  0.170          N  
ATOM   4442  CA  HIS A 296     652.487 126.341 413.465  1.00  0.200          C  
ATOM   4443  C   HIS A 296     653.510 127.462 413.677  1.00  0.200          C  
ATOM   4444  O   HIS A 296     654.708 127.274 413.415  1.00  0.210          O  
ATOM   4445  CB  HIS A 296     653.120 125.295 412.531  1.00  0.270          C  
ATOM   4446  CG  HIS A 296     652.263 124.099 412.257  1.00  0.270          C  
ATOM   4447  ND1 HIS A 296     651.953 123.155 413.221  1.00  0.270          N  
ATOM   4448  CD2 HIS A 296     651.663 123.689 411.118  1.00  0.270          C  
ATOM   4449  CE1 HIS A 296     651.182 122.225 412.679  1.00  0.270          C  
ATOM   4450  NE2 HIS A 296     650.997 122.523 411.408  1.00  0.270          N  
ATOM   4451  H   HIS A 296     650.411 126.753 413.616  1.00  0.200          H  
ATOM   4452  HA  HIS A 296     652.333 125.859 414.422  1.00  0.240          H  
ATOM   4453 1HB  HIS A 296     653.397 125.752 411.585  1.00  0.320          H  
ATOM   4454 2HB  HIS A 296     654.043 124.935 412.988  1.00  0.320          H  
ATOM   4455  HD1 HIS A 296     652.527 122.952 414.016  1.00  0.320          H  
ATOM   4456  HD2 HIS A 296     651.627 124.108 410.112  1.00  0.320          H  
ATOM   4457  HE1 HIS A 296     650.820 121.388 413.275  1.00  0.320          H  
ATOM   4458  N   ASN A 297     653.021 128.596 414.208  1.00  0.200          N  
ATOM   4459  CA  ASN A 297     653.826 129.767 414.558  1.00  0.190          C  
ATOM   4460  C   ASN A 297     653.377 130.372 415.890  1.00  0.190          C  
ATOM   4461  O   ASN A 297     652.215 130.249 416.287  1.00  0.240          O  
ATOM   4462  CB  ASN A 297     653.700 130.841 413.493  1.00  0.270          C  
ATOM   4463  CG  ASN A 297     654.248 130.454 412.185  1.00  0.270          C  
ATOM   4464  OD1 ASN A 297     655.439 130.581 411.898  1.00  0.270          O  
ATOM   4465  ND2 ASN A 297     653.390 129.967 411.369  1.00  0.270          N  
ATOM   4466  H   ASN A 297     652.026 128.643 414.372  1.00  0.240          H  
ATOM   4467  HA  ASN A 297     654.863 129.459 414.667  1.00  0.230          H  
ATOM   4468 1HB  ASN A 297     652.652 131.071 413.360  1.00  0.320          H  
ATOM   4469 2HB  ASN A 297     654.196 131.751 413.834  1.00  0.320          H  
ATOM   4470 1HD2 ASN A 297     653.664 129.659 410.461  1.00  0.320          H  
ATOM   4471 2HD2 ASN A 297     652.419 129.897 411.662  1.00  0.320          H  
ATOM   4472  N   GLN A 298     654.303 131.042 416.568  1.00  0.180          N  
ATOM   4473  CA  GLN A 298     654.023 131.778 417.802  1.00  0.170          C  
ATOM   4474  C   GLN A 298     654.124 133.281 417.599  1.00  0.170          C  
ATOM   4475  O   GLN A 298     654.853 133.746 416.717  1.00  0.190          O  
ATOM   4476  CB  GLN A 298     654.993 131.351 418.910  1.00  0.240          C  
ATOM   4477  CG  GLN A 298     654.896 129.889 419.273  1.00  0.240          C  
ATOM   4478  CD  GLN A 298     653.595 129.563 419.974  1.00  0.240          C  
ATOM   4479  OE1 GLN A 298     653.332 130.081 421.063  1.00  0.240          O  
ATOM   4480  NE2 GLN A 298     652.776 128.739 419.363  1.00  0.240          N  
ATOM   4481  H   GLN A 298     655.247 131.049 416.175  1.00  0.220          H  
ATOM   4482  HA  GLN A 298     653.005 131.556 418.117  1.00  0.200          H  
ATOM   4483 1HB  GLN A 298     656.016 131.553 418.590  1.00  0.290          H  
ATOM   4484 2HB  GLN A 298     654.808 131.946 419.806  1.00  0.290          H  
ATOM   4485 1HG  GLN A 298     654.947 129.309 418.364  1.00  0.290          H  
ATOM   4486 2HG  GLN A 298     655.720 129.626 419.930  1.00  0.290          H  
ATOM   4487 1HE2 GLN A 298     651.897 128.492 419.788  1.00  0.290          H  
ATOM   4488 2HE2 GLN A 298     653.024 128.356 418.462  1.00  0.290          H  
ATOM   4489  N   GLU A 299     653.424 134.044 418.444  1.00  0.180          N  
ATOM   4490  CA  GLU A 299     653.553 135.502 418.431  1.00  0.170          C  
ATOM   4491  C   GLU A 299     654.757 135.910 419.279  1.00  0.120          C  
ATOM   4492  O   GLU A 299     654.889 135.481 420.429  1.00  0.100          O  
ATOM   4493  CB  GLU A 299     652.311 136.197 418.993  1.00  0.240          C  
ATOM   4494  CG  GLU A 299     651.020 136.043 418.209  1.00  0.240          C  
ATOM   4495  CD  GLU A 299     649.924 136.825 418.875  1.00  0.240          C  
ATOM   4496  OE1 GLU A 299     650.263 137.814 419.511  1.00  0.240          O  
ATOM   4497  OE2 GLU A 299     648.776 136.440 418.820  1.00  0.240          O  
ATOM   4498  H   GLU A 299     652.817 133.603 419.123  1.00  0.220          H  
ATOM   4499  HA  GLU A 299     653.720 135.839 417.404  1.00  0.200          H  
ATOM   4500 1HB  GLU A 299     652.123 135.832 420.001  1.00  0.290          H  
ATOM   4501 2HB  GLU A 299     652.519 137.266 419.069  1.00  0.290          H  
ATOM   4502 1HG  GLU A 299     651.175 136.430 417.209  1.00  0.290          H  
ATOM   4503 2HG  GLU A 299     650.748 134.994 418.137  1.00  0.290          H  
ATOM   4504  N   VAL A 300     655.609 136.753 418.712  1.00  0.110          N  
ATOM   4505  CA  VAL A 300     656.825 137.245 419.344  1.00  0.090          C  
ATOM   4506  C   VAL A 300     656.856 138.782 419.373  1.00  0.070          C  
ATOM   4507  O   VAL A 300     656.596 139.438 418.361  1.00  0.110          O  
ATOM   4508  CB  VAL A 300     658.039 136.679 418.579  1.00  0.130          C  
ATOM   4509  CG1 VAL A 300     659.343 137.171 419.179  1.00  0.130          C  
ATOM   4510  CG2 VAL A 300     657.963 135.148 418.591  1.00  0.130          C  
ATOM   4511  H   VAL A 300     655.416 137.042 417.752  1.00  0.130          H  
ATOM   4512  HA  VAL A 300     656.855 136.877 420.370  1.00  0.110          H  
ATOM   4513  HB  VAL A 300     658.009 137.022 417.553  1.00  0.160          H  
ATOM   4514 1HG1 VAL A 300     660.165 136.747 418.606  1.00  0.160          H  
ATOM   4515 2HG1 VAL A 300     659.397 138.258 419.138  1.00  0.160          H  
ATOM   4516 3HG1 VAL A 300     659.418 136.842 420.213  1.00  0.160          H  
ATOM   4517 1HG2 VAL A 300     658.802 134.744 418.053  1.00  0.160          H  
ATOM   4518 2HG2 VAL A 300     657.990 134.793 419.617  1.00  0.160          H  
ATOM   4519 3HG2 VAL A 300     657.045 134.808 418.117  1.00  0.160          H  
ATOM   4520  N   THR A 301     657.151 139.373 420.537  1.00  0.040          N  
ATOM   4521  CA  THR A 301     657.158 140.839 420.621  1.00  0.090          C  
ATOM   4522  C   THR A 301     658.530 141.420 420.985  1.00  0.050          C  
ATOM   4523  O   THR A 301     659.216 140.939 421.890  1.00  0.130          O  
ATOM   4524  CB  THR A 301     656.087 141.327 421.629  1.00  0.110          C  
ATOM   4525  OG1 THR A 301     654.799 140.852 421.210  1.00  0.110          O  
ATOM   4526  CG2 THR A 301     656.037 142.867 421.643  1.00  0.110          C  
ATOM   4527  H   THR A 301     657.368 138.813 421.350  1.00  0.050          H  
ATOM   4528  HA  THR A 301     656.893 141.245 419.647  1.00  0.110          H  
ATOM   4529  HB  THR A 301     656.308 140.954 422.627  1.00  0.130          H  
ATOM   4530  HG1 THR A 301     654.756 139.906 421.366  1.00  0.130          H  
ATOM   4531 1HG2 THR A 301     655.264 143.193 422.333  1.00  0.130          H  
ATOM   4532 2HG2 THR A 301     656.983 143.270 421.966  1.00  0.130          H  
ATOM   4533 3HG2 THR A 301     655.811 143.242 420.644  1.00  0.130          H  
ATOM   4534  N   ALA A 302     658.918 142.454 420.240  1.00  0.100          N  
ATOM   4535  CA  ALA A 302     660.151 143.214 420.410  1.00  0.180          C  
ATOM   4536  C   ALA A 302     660.059 144.231 421.541  1.00  0.230          C  
ATOM   4537  O   ALA A 302     658.983 144.729 421.876  1.00  0.220          O  
ATOM   4538  CB  ALA A 302     660.482 143.944 419.132  1.00  0.220          C  
ATOM   4539  H   ALA A 302     658.281 142.735 419.491  1.00  0.120          H  
ATOM   4540  HA  ALA A 302     660.951 142.512 420.650  1.00  0.220          H  
ATOM   4541 1HB  ALA A 302     661.417 144.491 419.246  1.00  0.260          H  
ATOM   4542 2HB  ALA A 302     660.575 143.233 418.316  1.00  0.260          H  
ATOM   4543 3HB  ALA A 302     659.685 144.639 418.921  1.00  0.260          H  
ATOM   4544  N   GLU A 303     661.207 144.633 422.064  1.00  0.300          N  
ATOM   4545  CA  GLU A 303     661.264 145.652 423.104  1.00  0.350          C  
ATOM   4546  C   GLU A 303     660.655 146.986 422.657  1.00  0.320          C  
ATOM   4547  O   GLU A 303     660.073 147.712 423.462  1.00  0.340          O  
ATOM   4548  CB  GLU A 303     662.720 145.862 423.523  1.00  0.470          C  
ATOM   4549  CG  GLU A 303     663.362 144.631 424.169  1.00  0.470          C  
ATOM   4550  CD  GLU A 303     663.874 143.628 423.153  1.00  0.470          C  
ATOM   4551  OE1 GLU A 303     663.733 143.882 421.968  1.00  0.470          O  
ATOM   4552  OE2 GLU A 303     664.380 142.613 423.550  1.00  0.470          O  
ATOM   4553  H   GLU A 303     662.082 144.200 421.757  1.00  0.360          H  
ATOM   4554  HA  GLU A 303     660.698 145.292 423.963  1.00  0.420          H  
ATOM   4555 1HB  GLU A 303     663.314 146.144 422.654  1.00  0.560          H  
ATOM   4556 2HB  GLU A 303     662.777 146.683 424.237  1.00  0.560          H  
ATOM   4557 1HG  GLU A 303     664.191 144.953 424.797  1.00  0.560          H  
ATOM   4558 2HG  GLU A 303     662.624 144.148 424.807  1.00  0.560          H  
ATOM   4559  N   ASP A 304     660.765 147.305 421.362  1.00  0.290          N  
ATOM   4560  CA  ASP A 304     660.234 148.556 420.835  1.00  0.250          C  
ATOM   4561  C   ASP A 304     658.760 148.454 420.423  1.00  0.210          C  
ATOM   4562  O   ASP A 304     658.207 149.397 419.851  1.00  0.180          O  
ATOM   4563  CB  ASP A 304     661.078 149.041 419.652  1.00  0.370          C  
ATOM   4564  CG  ASP A 304     661.015 148.160 418.384  1.00  0.370          C  
ATOM   4565  OD1 ASP A 304     660.144 147.294 418.261  1.00  0.370          O  
ATOM   4566  OD2 ASP A 304     661.862 148.346 417.545  1.00  0.370          O  
ATOM   4567  H   ASP A 304     661.271 146.691 420.737  1.00  0.350          H  
ATOM   4568  HA  ASP A 304     660.304 149.307 421.621  1.00  0.300          H  
ATOM   4569 1HB  ASP A 304     660.755 150.047 419.380  1.00  0.440          H  
ATOM   4570 2HB  ASP A 304     662.120 149.115 419.967  1.00  0.440          H  
ATOM   4571  N   GLY A 305     658.114 147.322 420.720  1.00  0.200          N  
ATOM   4572  CA  GLY A 305     656.716 147.102 420.395  1.00  0.170          C  
ATOM   4573  C   GLY A 305     656.461 146.360 419.081  1.00  0.120          C  
ATOM   4574  O   GLY A 305     655.326 145.959 418.824  1.00  0.110          O  
ATOM   4575  H   GLY A 305     658.600 146.566 421.207  1.00  0.240          H  
ATOM   4576 1HA  GLY A 305     656.267 146.532 421.209  1.00  0.200          H  
ATOM   4577 2HA  GLY A 305     656.204 148.062 420.371  1.00  0.200          H  
ATOM   4578  N   THR A 306     657.480 146.167 418.244  1.00  0.120          N  
ATOM   4579  CA  THR A 306     657.267 145.443 416.987  1.00  0.100          C  
ATOM   4580  C   THR A 306     656.752 144.029 417.249  1.00  0.120          C  
ATOM   4581  O   THR A 306     657.303 143.278 418.057  1.00  0.170          O  
ATOM   4582  CB  THR A 306     658.560 145.340 416.126  1.00  0.150          C  
ATOM   4583  OG1 THR A 306     659.049 146.645 415.824  1.00  0.150          O  
ATOM   4584  CG2 THR A 306     658.272 144.601 414.810  1.00  0.150          C  
ATOM   4585  H   THR A 306     658.408 146.564 418.459  1.00  0.140          H  
ATOM   4586  HA  THR A 306     656.514 145.974 416.407  1.00  0.120          H  
ATOM   4587  HB  THR A 306     659.320 144.803 416.663  1.00  0.180          H  
ATOM   4588  HG1 THR A 306     659.501 147.001 416.631  1.00  0.180          H  
ATOM   4589 1HG2 THR A 306     659.189 144.552 414.228  1.00  0.180          H  
ATOM   4590 2HG2 THR A 306     657.925 143.589 415.003  1.00  0.180          H  
ATOM   4591 3HG2 THR A 306     657.515 145.143 414.247  1.00  0.180          H  
ATOM   4592  N   GLN A 307     655.699 143.630 416.546  1.00  0.080          N  
ATOM   4593  CA  GLN A 307     655.179 142.281 416.729  1.00  0.120          C  
ATOM   4594  C   GLN A 307     655.340 141.458 415.453  1.00  0.090          C  
ATOM   4595  O   GLN A 307     655.118 141.960 414.344  1.00  0.060          O  
ATOM   4596  CB  GLN A 307     653.721 142.342 417.165  1.00  0.150          C  
ATOM   4597  CG  GLN A 307     653.502 142.983 418.512  1.00  0.150          C  
ATOM   4598  CD  GLN A 307     652.049 143.071 418.893  1.00  0.150          C  
ATOM   4599  OE1 GLN A 307     651.357 144.026 418.516  1.00  0.150          O  
ATOM   4600  NE2 GLN A 307     651.575 142.072 419.623  1.00  0.150          N  
ATOM   4601  H   GLN A 307     655.259 144.268 415.893  1.00  0.100          H  
ATOM   4602  HA  GLN A 307     655.745 141.782 417.514  1.00  0.140          H  
ATOM   4603 1HB  GLN A 307     653.131 142.875 416.419  1.00  0.180          H  
ATOM   4604 2HB  GLN A 307     653.349 141.336 417.248  1.00  0.180          H  
ATOM   4605 1HG  GLN A 307     654.016 142.390 419.257  1.00  0.180          H  
ATOM   4606 2HG  GLN A 307     653.906 143.985 418.495  1.00  0.180          H  
ATOM   4607 1HE2 GLN A 307     650.618 142.060 419.905  1.00  0.180          H  
ATOM   4608 2HE2 GLN A 307     652.175 141.315 419.893  1.00  0.180          H  
ATOM   4609  N   ARG A 308     655.721 140.195 415.628  1.00  0.120          N  
ATOM   4610  CA  ARG A 308     655.947 139.281 414.515  1.00  0.120          C  
ATOM   4611  C   ARG A 308     655.588 137.837 414.816  1.00  0.120          C  
ATOM   4612  O   ARG A 308     655.382 137.450 415.968  1.00  0.130          O  
ATOM   4613  CB  ARG A 308     657.412 139.322 414.101  1.00  0.170          C  
ATOM   4614  CG  ARG A 308     658.394 138.816 415.153  1.00  0.170          C  
ATOM   4615  CD  ARG A 308     659.792 138.927 414.686  1.00  0.170          C  
ATOM   4616  NE  ARG A 308     660.736 138.327 415.627  1.00  0.170          N  
ATOM   4617  CZ  ARG A 308     661.370 138.941 416.650  1.00  0.170          C  
ATOM   4618  NH1 ARG A 308     661.203 140.221 416.916  1.00  0.170          N  
ATOM   4619  NH2 ARG A 308     662.184 138.211 417.387  1.00  0.170          N  
ATOM   4620  H   ARG A 308     655.913 139.884 416.587  1.00  0.140          H  
ATOM   4621  HA  ARG A 308     655.338 139.600 413.679  1.00  0.140          H  
ATOM   4622 1HB  ARG A 308     657.555 138.723 413.203  1.00  0.200          H  
ATOM   4623 2HB  ARG A 308     657.688 140.346 413.859  1.00  0.200          H  
ATOM   4624 1HG  ARG A 308     658.278 139.379 416.081  1.00  0.200          H  
ATOM   4625 2HG  ARG A 308     658.202 137.760 415.341  1.00  0.200          H  
ATOM   4626 1HD  ARG A 308     659.883 138.397 413.737  1.00  0.200          H  
ATOM   4627 2HD  ARG A 308     660.056 139.971 414.539  1.00  0.200          H  
ATOM   4628  HE  ARG A 308     660.941 137.320 415.520  1.00  0.200          H  
ATOM   4629 1HH1 ARG A 308     660.583 140.781 416.353  1.00  0.200          H  
ATOM   4630 2HH1 ARG A 308     661.706 140.634 417.687  1.00  0.200          H  
ATOM   4631 1HH2 ARG A 308     662.279 137.208 417.152  1.00  0.200          H  
ATOM   4632 2HH2 ARG A 308     662.687 138.612 418.160  1.00  0.200          H  
ATOM   4633  N   CYS A 309     655.517 137.037 413.766  1.00  0.120          N  
ATOM   4634  CA  CYS A 309     655.261 135.615 413.919  1.00  0.120          C  
ATOM   4635  C   CYS A 309     656.552 134.829 413.682  1.00  0.140          C  
ATOM   4636  O   CYS A 309     657.345 135.190 412.809  1.00  0.140          O  
ATOM   4637  CB  CYS A 309     654.204 135.181 412.907  1.00  0.170          C  
ATOM   4638  SG  CYS A 309     652.611 136.037 413.103  1.00  0.170          S  
ATOM   4639  H   CYS A 309     655.662 137.442 412.836  1.00  0.140          H  
ATOM   4640  HA  CYS A 309     654.903 135.418 414.926  1.00  0.140          H  
ATOM   4641 1HB  CYS A 309     654.569 135.372 411.898  1.00  0.200          H  
ATOM   4642 2HB  CYS A 309     654.036 134.113 412.994  1.00  0.200          H  
ATOM   4643  N   GLU A 310     656.755 133.753 414.446  1.00  0.150          N  
ATOM   4644  CA  GLU A 310     657.921 132.880 414.248  1.00  0.150          C  
ATOM   4645  C   GLU A 310     657.549 131.405 414.282  1.00  0.160          C  
ATOM   4646  O   GLU A 310     656.696 130.981 415.062  1.00  0.160          O  
ATOM   4647  CB  GLU A 310     659.029 133.134 415.283  1.00  0.210          C  
ATOM   4648  CG  GLU A 310     659.706 134.512 415.215  1.00  0.210          C  
ATOM   4649  CD  GLU A 310     660.870 134.638 416.186  1.00  0.210          C  
ATOM   4650  OE1 GLU A 310     661.081 133.724 416.945  1.00  0.210          O  
ATOM   4651  OE2 GLU A 310     661.549 135.646 416.157  1.00  0.210          O  
ATOM   4652  H   GLU A 310     656.075 133.560 415.188  1.00  0.180          H  
ATOM   4653  HA  GLU A 310     658.335 133.087 413.261  1.00  0.180          H  
ATOM   4654 1HB  GLU A 310     658.612 133.016 416.282  1.00  0.250          H  
ATOM   4655 2HB  GLU A 310     659.805 132.378 415.168  1.00  0.250          H  
ATOM   4656 1HG  GLU A 310     660.059 134.688 414.200  1.00  0.250          H  
ATOM   4657 2HG  GLU A 310     658.964 135.277 415.448  1.00  0.250          H  
ATOM   4658  N   LYS A 311     658.232 130.619 413.458  1.00  0.160          N  
ATOM   4659  CA  LYS A 311     657.985 129.181 413.334  1.00  0.170          C  
ATOM   4660  C   LYS A 311     658.212 128.373 414.600  1.00  0.170          C  
ATOM   4661  O   LYS A 311     659.200 128.553 415.323  1.00  0.170          O  
ATOM   4662  CB  LYS A 311     658.852 128.608 412.209  1.00  0.230          C  
ATOM   4663  CG  LYS A 311     658.471 129.100 410.799  1.00  0.230          C  
ATOM   4664  CD  LYS A 311     659.336 128.441 409.715  1.00  0.230          C  
ATOM   4665  CE  LYS A 311     658.863 128.797 408.281  1.00  0.230          C  
ATOM   4666  NZ  LYS A 311     659.119 130.237 407.904  1.00  0.230          N  
ATOM   4667  H   LYS A 311     658.932 131.049 412.870  1.00  0.190          H  
ATOM   4668  HA  LYS A 311     656.941 129.037 413.062  1.00  0.200          H  
ATOM   4669 1HB  LYS A 311     659.896 128.863 412.389  1.00  0.280          H  
ATOM   4670 2HB  LYS A 311     658.775 127.519 412.219  1.00  0.280          H  
ATOM   4671 1HG  LYS A 311     657.420 128.863 410.615  1.00  0.280          H  
ATOM   4672 2HG  LYS A 311     658.586 130.181 410.749  1.00  0.280          H  
ATOM   4673 1HD  LYS A 311     660.369 128.771 409.831  1.00  0.280          H  
ATOM   4674 2HD  LYS A 311     659.306 127.358 409.835  1.00  0.280          H  
ATOM   4675 1HE  LYS A 311     659.388 128.154 407.576  1.00  0.280          H  
ATOM   4676 2HE  LYS A 311     657.793 128.602 408.204  1.00  0.280          H  
ATOM   4677 1HZ  LYS A 311     658.795 130.424 406.967  1.00  0.280          H  
ATOM   4678 2HZ  LYS A 311     658.625 130.904 408.516  1.00  0.280          H  
ATOM   4679 3HZ  LYS A 311     660.096 130.446 407.946  1.00  0.280          H  
ATOM   4680  N   CYS A 312     657.329 127.401 414.828  1.00  0.170          N  
ATOM   4681  CA  CYS A 312     657.448 126.494 415.964  1.00  0.170          C  
ATOM   4682  C   CYS A 312     658.524 125.435 415.739  1.00  0.170          C  
ATOM   4683  O   CYS A 312     658.220 124.268 415.482  1.00  0.150          O  
ATOM   4684  CB  CYS A 312     656.126 125.779 416.254  1.00  0.240          C  
ATOM   4685  SG  CYS A 312     654.789 126.832 416.853  1.00  0.240          S  
ATOM   4686  H   CYS A 312     656.526 127.307 414.206  1.00  0.200          H  
ATOM   4687  HA  CYS A 312     657.721 127.079 416.843  1.00  0.200          H  
ATOM   4688 1HB  CYS A 312     655.782 125.290 415.341  1.00  0.290          H  
ATOM   4689 2HB  CYS A 312     656.295 124.998 416.992  1.00  0.290          H  
ATOM   4690  N   SER A 313     659.795 125.858 415.829  1.00  0.200          N  
ATOM   4691  CA  SER A 313     660.960 124.970 415.649  1.00  0.200          C  
ATOM   4692  C   SER A 313     661.024 123.908 416.761  1.00  0.190          C  
ATOM   4693  O   SER A 313     661.655 122.856 416.620  1.00  0.200          O  
ATOM   4694  CB  SER A 313     662.234 125.795 415.621  1.00  0.280          C  
ATOM   4695  OG  SER A 313     662.502 126.362 416.876  1.00  0.280          O  
ATOM   4696  H   SER A 313     659.924 126.861 415.990  1.00  0.240          H  
ATOM   4697  HA  SER A 313     660.857 124.458 414.692  1.00  0.240          H  
ATOM   4698 1HB  SER A 313     663.069 125.166 415.316  1.00  0.340          H  
ATOM   4699 2HB  SER A 313     662.128 126.585 414.879  1.00  0.340          H  
ATOM   4700  HG  SER A 313     663.233 126.972 416.737  1.00  0.340          H  
ATOM   4701  N   LYS A 314     660.339 124.211 417.852  1.00  0.190          N  
ATOM   4702  CA  LYS A 314     660.147 123.380 419.027  1.00  0.170          C  
ATOM   4703  C   LYS A 314     658.635 123.255 419.065  1.00  0.140          C  
ATOM   4704  O   LYS A 314     657.974 124.157 418.568  1.00  0.150          O  
ATOM   4705  CB  LYS A 314     660.708 124.058 420.286  1.00  0.250          C  
ATOM   4706  CG  LYS A 314     662.199 124.410 420.227  1.00  0.250          C  
ATOM   4707  CD  LYS A 314     663.091 123.169 420.191  1.00  0.250          C  
ATOM   4708  CE  LYS A 314     664.567 123.546 420.231  1.00  0.250          C  
ATOM   4709  NZ  LYS A 314     665.456 122.349 420.128  1.00  0.250          N  
ATOM   4710  H   LYS A 314     659.894 125.114 417.834  1.00  0.230          H  
ATOM   4711  HA  LYS A 314     660.606 122.410 418.866  1.00  0.200          H  
ATOM   4712 1HB  LYS A 314     660.157 124.979 420.468  1.00  0.300          H  
ATOM   4713 2HB  LYS A 314     660.561 123.421 421.150  1.00  0.300          H  
ATOM   4714 1HG  LYS A 314     662.390 125.007 419.333  1.00  0.300          H  
ATOM   4715 2HG  LYS A 314     662.460 125.010 421.099  1.00  0.300          H  
ATOM   4716 1HD  LYS A 314     662.861 122.522 421.038  1.00  0.300          H  
ATOM   4717 2HD  LYS A 314     662.908 122.615 419.269  1.00  0.300          H  
ATOM   4718 1HE  LYS A 314     664.781 124.219 419.400  1.00  0.300          H  
ATOM   4719 2HE  LYS A 314     664.778 124.064 421.167  1.00  0.300          H  
ATOM   4720 1HZ  LYS A 314     666.424 122.644 420.156  1.00  0.300          H  
ATOM   4721 2HZ  LYS A 314     665.275 121.723 420.900  1.00  0.300          H  
ATOM   4722 3HZ  LYS A 314     665.276 121.870 419.256  1.00  0.300          H  
ATOM   4723  N   PRO A 315     658.026 122.244 419.685  1.00  0.130          N  
ATOM   4724  CA  PRO A 315     656.580 122.089 419.691  1.00  0.120          C  
ATOM   4725  C   PRO A 315     655.930 123.389 420.138  1.00  0.150          C  
ATOM   4726  O   PRO A 315     656.386 124.022 421.092  1.00  0.160          O  
ATOM   4727  CB  PRO A 315     656.389 120.975 420.723  1.00  0.180          C  
ATOM   4728  CG  PRO A 315     657.673 120.155 420.627  1.00  0.180          C  
ATOM   4729  CD  PRO A 315     658.766 121.193 420.407  1.00  0.180          C  
ATOM   4730  HA  PRO A 315     656.233 121.797 418.692  1.00  0.140          H  
ATOM   4731 1HB  PRO A 315     656.226 121.412 421.722  1.00  0.220          H  
ATOM   4732 2HB  PRO A 315     655.487 120.392 420.481  1.00  0.220          H  
ATOM   4733 1HG  PRO A 315     657.821 119.572 421.549  1.00  0.220          H  
ATOM   4734 2HG  PRO A 315     657.602 119.431 419.801  1.00  0.220          H  
ATOM   4735 1HD  PRO A 315     659.134 121.571 421.370  1.00  0.220          H  
ATOM   4736 2HD  PRO A 315     659.559 120.749 419.797  1.00  0.220          H  
ATOM   4737  N   CYS A 316     654.851 123.764 419.458  1.00  0.170          N  
ATOM   4738  CA  CYS A 316     654.163 125.010 419.750  1.00  0.190          C  
ATOM   4739  C   CYS A 316     653.604 125.026 421.144  1.00  0.180          C  
ATOM   4740  O   CYS A 316     652.954 124.070 421.572  1.00  0.190          O  
ATOM   4741  CB  CYS A 316     652.958 125.221 418.828  1.00  0.260          C  
ATOM   4742  SG  CYS A 316     653.278 125.485 417.047  1.00  0.260          S  
ATOM   4743  H   CYS A 316     654.525 123.191 418.696  1.00  0.200          H  
ATOM   4744  HA  CYS A 316     654.868 125.833 419.649  1.00  0.230          H  
ATOM   4745 1HB  CYS A 316     652.308 124.352 418.915  1.00  0.310          H  
ATOM   4746 2HB  CYS A 316     652.380 126.062 419.198  1.00  0.310          H  
ATOM   4747  N   ALA A 317     653.834 126.120 421.852  1.00  0.150          N  
ATOM   4748  CA  ALA A 317     653.264 126.272 423.168  1.00  0.120          C  
ATOM   4749  C   ALA A 317     651.754 126.270 423.056  1.00  0.110          C  
ATOM   4750  O   ALA A 317     651.194 126.828 422.106  1.00  0.080          O  
ATOM   4751  CB  ALA A 317     653.720 127.569 423.811  1.00  0.180          C  
ATOM   4752  H   ALA A 317     654.422 126.845 421.465  1.00  0.180          H  
ATOM   4753  HA  ALA A 317     653.570 125.425 423.781  1.00  0.140          H  
ATOM   4754 1HB  ALA A 317     653.269 127.658 424.802  1.00  0.220          H  
ATOM   4755 2HB  ALA A 317     654.804 127.571 423.899  1.00  0.220          H  
ATOM   4756 3HB  ALA A 317     653.401 128.411 423.195  1.00  0.220          H  
ATOM   4757  N   ARG A 318     651.094 125.680 424.036  1.00  0.130          N  
ATOM   4758  CA  ARG A 318     649.649 125.737 424.087  1.00  0.130          C  
ATOM   4759  C   ARG A 318     649.312 127.105 424.622  1.00  0.130          C  
ATOM   4760  O   ARG A 318     649.970 127.569 425.556  1.00  0.130          O  
ATOM   4761  CB  ARG A 318     649.082 124.653 424.993  1.00  0.180          C  
ATOM   4762  CG  ARG A 318     647.559 124.579 425.056  1.00  0.180          C  
ATOM   4763  CD  ARG A 318     647.105 123.430 425.878  1.00  0.180          C  
ATOM   4764  NE  ARG A 318     645.650 123.364 425.961  1.00  0.180          N  
ATOM   4765  CZ  ARG A 318     644.948 122.432 426.646  1.00  0.180          C  
ATOM   4766  NH1 ARG A 318     645.570 121.478 427.311  1.00  0.180          N  
ATOM   4767  NH2 ARG A 318     643.625 122.482 426.647  1.00  0.180          N  
ATOM   4768  H   ARG A 318     651.606 125.206 424.765  1.00  0.160          H  
ATOM   4769  HA  ARG A 318     649.239 125.628 423.082  1.00  0.160          H  
ATOM   4770 1HB  ARG A 318     649.447 123.682 424.663  1.00  0.220          H  
ATOM   4771 2HB  ARG A 318     649.442 124.811 426.009  1.00  0.220          H  
ATOM   4772 1HG  ARG A 318     647.160 125.492 425.505  1.00  0.220          H  
ATOM   4773 2HG  ARG A 318     647.155 124.463 424.050  1.00  0.220          H  
ATOM   4774 1HD  ARG A 318     647.468 122.503 425.433  1.00  0.220          H  
ATOM   4775 2HD  ARG A 318     647.504 123.536 426.886  1.00  0.220          H  
ATOM   4776  HE  ARG A 318     645.124 124.078 425.469  1.00  0.220          H  
ATOM   4777 1HH1 ARG A 318     646.578 121.434 427.315  1.00  0.220          H  
ATOM   4778 2HH1 ARG A 318     645.038 120.785 427.819  1.00  0.220          H  
ATOM   4779 1HH2 ARG A 318     643.146 123.213 426.138  1.00  0.220          H  
ATOM   4780 2HH2 ARG A 318     643.091 121.791 427.153  1.00  0.220          H  
ATOM   4781  N   VAL A 319     648.307 127.759 424.060  1.00  0.140          N  
ATOM   4782  CA  VAL A 319     647.959 129.066 424.576  1.00  0.150          C  
ATOM   4783  C   VAL A 319     646.499 129.111 424.954  1.00  0.150          C  
ATOM   4784  O   VAL A 319     645.716 128.224 424.613  1.00  0.150          O  
ATOM   4785  CB  VAL A 319     648.291 130.194 423.575  1.00  0.210          C  
ATOM   4786  CG1 VAL A 319     649.789 130.171 423.246  1.00  0.210          C  
ATOM   4787  CG2 VAL A 319     647.446 130.100 422.335  1.00  0.210          C  
ATOM   4788  H   VAL A 319     647.795 127.345 423.295  1.00  0.170          H  
ATOM   4789  HA  VAL A 319     648.539 129.253 425.478  1.00  0.180          H  
ATOM   4790  HB  VAL A 319     648.095 131.130 424.057  1.00  0.250          H  
ATOM   4791 1HG1 VAL A 319     650.030 130.998 422.578  1.00  0.250          H  
ATOM   4792 2HG1 VAL A 319     650.364 130.268 424.166  1.00  0.250          H  
ATOM   4793 3HG1 VAL A 319     650.051 129.230 422.758  1.00  0.250          H  
ATOM   4794 1HG2 VAL A 319     647.690 130.924 421.665  1.00  0.250          H  
ATOM   4795 2HG2 VAL A 319     647.641 129.160 421.834  1.00  0.250          H  
ATOM   4796 3HG2 VAL A 319     646.391 130.166 422.603  1.00  0.250          H  
ATOM   4797  N   CYS A 320     646.161 130.140 425.696  1.00  0.160          N  
ATOM   4798  CA  CYS A 320     644.819 130.403 426.174  1.00  0.160          C  
ATOM   4799  C   CYS A 320     643.982 131.079 425.099  1.00  0.170          C  
ATOM   4800  O   CYS A 320     644.318 132.182 424.674  1.00  0.170          O  
ATOM   4801  CB  CYS A 320     644.926 131.302 427.402  1.00  0.220          C  
ATOM   4802  SG  CYS A 320     643.404 131.709 428.225  1.00  0.220          S  
ATOM   4803  H   CYS A 320     646.889 130.792 425.957  1.00  0.190          H  
ATOM   4804  HA  CYS A 320     644.348 129.458 426.452  1.00  0.190          H  
ATOM   4805 1HB  CYS A 320     645.581 130.821 428.128  1.00  0.270          H  
ATOM   4806 2HB  CYS A 320     645.403 132.236 427.113  1.00  0.270          H  
ATOM   4807  N   TYR A 321     642.923 130.427 424.635  1.00  0.170          N  
ATOM   4808  CA  TYR A 321     642.108 130.986 423.554  1.00  0.160          C  
ATOM   4809  C   TYR A 321     640.817 131.575 424.049  1.00  0.150          C  
ATOM   4810  O   TYR A 321     640.252 131.119 425.042  1.00  0.160          O  
ATOM   4811  CB  TYR A 321     641.807 129.956 422.464  1.00  0.230          C  
ATOM   4812  CG  TYR A 321     642.992 129.609 421.607  1.00  0.230          C  
ATOM   4813  CD1 TYR A 321     643.782 128.528 421.902  1.00  0.230          C  
ATOM   4814  CD2 TYR A 321     643.283 130.400 420.508  1.00  0.230          C  
ATOM   4815  CE1 TYR A 321     644.859 128.236 421.103  1.00  0.230          C  
ATOM   4816  CE2 TYR A 321     644.355 130.117 419.711  1.00  0.230          C  
ATOM   4817  CZ  TYR A 321     645.147 129.037 420.004  1.00  0.230          C  
ATOM   4818  OH  TYR A 321     646.231 128.746 419.214  1.00  0.230          O  
ATOM   4819  H   TYR A 321     642.695 129.524 425.031  1.00  0.200          H  
ATOM   4820  HA  TYR A 321     642.664 131.795 423.090  1.00  0.190          H  
ATOM   4821 1HB  TYR A 321     641.436 129.042 422.921  1.00  0.270          H  
ATOM   4822 2HB  TYR A 321     641.014 130.337 421.815  1.00  0.270          H  
ATOM   4823  HD1 TYR A 321     643.562 127.904 422.768  1.00  0.270          H  
ATOM   4824  HD2 TYR A 321     642.658 131.253 420.280  1.00  0.270          H  
ATOM   4825  HE1 TYR A 321     645.487 127.380 421.339  1.00  0.270          H  
ATOM   4826  HE2 TYR A 321     644.579 130.745 418.850  1.00  0.270          H  
ATOM   4827  HH  TYR A 321     646.705 127.999 419.588  1.00  0.270          H  
ATOM   4828  N   GLY A 322     640.356 132.600 423.354  1.00  0.140          N  
ATOM   4829  CA  GLY A 322     639.096 133.237 423.685  1.00  0.130          C  
ATOM   4830  C   GLY A 322     638.022 132.909 422.677  1.00  0.130          C  
ATOM   4831  O   GLY A 322     638.187 132.056 421.798  1.00  0.130          O  
ATOM   4832  H   GLY A 322     640.896 132.924 422.549  1.00  0.170          H  
ATOM   4833 1HA  GLY A 322     638.770 132.920 424.672  1.00  0.160          H  
ATOM   4834 2HA  GLY A 322     639.224 134.317 423.730  1.00  0.160          H  
ATOM   4835  N   LEU A 323     636.933 133.630 422.784  1.00  0.120          N  
ATOM   4836  CA  LEU A 323     635.775 133.402 421.956  1.00  0.120          C  
ATOM   4837  C   LEU A 323     636.123 133.744 420.535  1.00  0.110          C  
ATOM   4838  O   LEU A 323     636.892 134.681 420.271  1.00  0.110          O  
ATOM   4839  CB  LEU A 323     634.620 134.266 422.457  1.00  0.170          C  
ATOM   4840  CG  LEU A 323     634.136 133.977 423.904  1.00  0.170          C  
ATOM   4841  CD1 LEU A 323     633.145 135.024 424.258  1.00  0.170          C  
ATOM   4842  CD2 LEU A 323     633.527 132.568 424.036  1.00  0.170          C  
ATOM   4843  H   LEU A 323     636.905 134.373 423.481  1.00  0.140          H  
ATOM   4844  HA  LEU A 323     635.507 132.353 421.990  1.00  0.140          H  
ATOM   4845 1HB  LEU A 323     634.928 135.306 422.417  1.00  0.200          H  
ATOM   4846 2HB  LEU A 323     633.772 134.134 421.786  1.00  0.200          H  
ATOM   4847  HG  LEU A 323     634.978 134.067 424.592  1.00  0.200          H  
ATOM   4848 1HD1 LEU A 323     632.804 134.884 425.275  1.00  0.200          H  
ATOM   4849 2HD1 LEU A 323     633.624 135.987 424.156  1.00  0.200          H  
ATOM   4850 3HD1 LEU A 323     632.307 134.976 423.585  1.00  0.200          H  
ATOM   4851 1HD2 LEU A 323     633.196 132.412 425.060  1.00  0.200          H  
ATOM   4852 2HD2 LEU A 323     632.682 132.467 423.369  1.00  0.200          H  
ATOM   4853 3HD2 LEU A 323     634.263 131.822 423.797  1.00  0.200          H  
ATOM   4854  N   GLY A 324     635.587 132.970 419.605  1.00  0.110          N  
ATOM   4855  CA  GLY A 324     635.858 133.218 418.198  1.00  0.110          C  
ATOM   4856  C   GLY A 324     637.062 132.422 417.695  1.00  0.110          C  
ATOM   4857  O   GLY A 324     637.293 132.339 416.485  1.00  0.110          O  
ATOM   4858  H   GLY A 324     634.955 132.208 419.883  1.00  0.130          H  
ATOM   4859 1HA  GLY A 324     634.973 132.960 417.614  1.00  0.130          H  
ATOM   4860 2HA  GLY A 324     636.036 134.281 418.048  1.00  0.130          H  
ATOM   4861  N   MET A 325     637.811 131.789 418.605  1.00  0.120          N  
ATOM   4862  CA  MET A 325     638.965 131.011 418.196  1.00  0.130          C  
ATOM   4863  C   MET A 325     638.847 129.548 418.615  1.00  0.140          C  
ATOM   4864  O   MET A 325     638.337 129.223 419.691  1.00  0.140          O  
ATOM   4865  CB  MET A 325     640.218 131.636 418.791  1.00  0.180          C  
ATOM   4866  CG  MET A 325     640.477 133.108 418.378  1.00  0.180          C  
ATOM   4867  SD  MET A 325     640.943 133.351 416.655  1.00  0.180          S  
ATOM   4868  CE  MET A 325     642.622 132.688 416.628  1.00  0.180          C  
ATOM   4869  H   MET A 325     637.624 131.884 419.612  1.00  0.140          H  
ATOM   4870  HA  MET A 325     639.039 131.035 417.111  1.00  0.160          H  
ATOM   4871 1HB  MET A 325     640.130 131.631 419.881  1.00  0.210          H  
ATOM   4872 2HB  MET A 325     641.076 131.029 418.537  1.00  0.210          H  
ATOM   4873 1HG  MET A 325     639.586 133.700 418.584  1.00  0.210          H  
ATOM   4874 2HG  MET A 325     641.271 133.498 418.979  1.00  0.210          H  
ATOM   4875 1HE  MET A 325     643.036 132.789 415.623  1.00  0.210          H  
ATOM   4876 2HE  MET A 325     643.239 133.235 417.330  1.00  0.210          H  
ATOM   4877 3HE  MET A 325     642.612 131.635 416.905  1.00  0.210          H  
ATOM   4878  N   GLU A 326     639.384 128.677 417.775  1.00  0.140          N  
ATOM   4879  CA  GLU A 326     639.480 127.240 418.014  1.00  0.150          C  
ATOM   4880  C   GLU A 326     638.167 126.606 418.493  1.00  0.150          C  
ATOM   4881  O   GLU A 326     637.132 126.713 417.829  1.00  0.150          O  
ATOM   4882  CB  GLU A 326     640.617 126.978 419.008  1.00  0.210          C  
ATOM   4883  CG  GLU A 326     641.975 127.377 418.474  1.00  0.210          C  
ATOM   4884  CD  GLU A 326     642.375 126.580 417.280  1.00  0.210          C  
ATOM   4885  OE1 GLU A 326     642.331 125.375 417.347  1.00  0.210          O  
ATOM   4886  OE2 GLU A 326     642.680 127.175 416.278  1.00  0.210          O  
ATOM   4887  H   GLU A 326     639.766 129.031 416.906  1.00  0.170          H  
ATOM   4888  HA  GLU A 326     639.746 126.761 417.070  1.00  0.180          H  
ATOM   4889 1HB  GLU A 326     640.443 127.526 419.939  1.00  0.250          H  
ATOM   4890 2HB  GLU A 326     640.670 125.916 419.246  1.00  0.250          H  
ATOM   4891 1HG  GLU A 326     641.970 128.436 418.217  1.00  0.250          H  
ATOM   4892 2HG  GLU A 326     642.707 127.228 419.259  1.00  0.250          H  
ATOM   4893  N   HIS A 327     638.181 125.981 419.672  1.00  0.160          N  
ATOM   4894  CA  HIS A 327     637.013 125.280 420.187  1.00  0.170          C  
ATOM   4895  C   HIS A 327     635.936 126.211 420.714  1.00  0.160          C  
ATOM   4896  O   HIS A 327     634.824 125.776 421.027  1.00  0.160          O  
ATOM   4897  CB  HIS A 327     637.461 124.316 421.274  1.00  0.230          C  
ATOM   4898  CG  HIS A 327     638.070 125.012 422.416  1.00  0.230          C  
ATOM   4899  ND1 HIS A 327     639.295 125.652 422.326  1.00  0.230          N  
ATOM   4900  CD2 HIS A 327     637.653 125.167 423.688  1.00  0.230          C  
ATOM   4901  CE1 HIS A 327     639.591 126.180 423.507  1.00  0.230          C  
ATOM   4902  NE2 HIS A 327     638.613 125.889 424.346  1.00  0.230          N  
ATOM   4903  H   HIS A 327     639.025 125.953 420.242  1.00  0.190          H  
ATOM   4904  HA  HIS A 327     636.570 124.693 419.384  1.00  0.200          H  
ATOM   4905 1HB  HIS A 327     636.605 123.744 421.634  1.00  0.280          H  
ATOM   4906 2HB  HIS A 327     638.185 123.612 420.868  1.00  0.280          H  
ATOM   4907  HD2 HIS A 327     636.727 124.787 424.121  1.00  0.280          H  
ATOM   4908  HE1 HIS A 327     640.488 126.746 423.748  1.00  0.280          H  
ATOM   4909  HE2 HIS A 327     638.559 126.154 425.351  1.00  0.280          H  
ATOM   4910  N   LEU A 328     636.259 127.493 420.817  1.00  0.150          N  
ATOM   4911  CA  LEU A 328     635.316 128.484 421.277  1.00  0.140          C  
ATOM   4912  C   LEU A 328     634.780 129.295 420.094  1.00  0.140          C  
ATOM   4913  O   LEU A 328     634.056 130.287 420.288  1.00  0.130          O  
ATOM   4914  CB  LEU A 328     635.951 129.418 422.315  1.00  0.200          C  
ATOM   4915  CG  LEU A 328     636.467 128.807 423.641  1.00  0.200          C  
ATOM   4916  CD1 LEU A 328     637.130 129.910 424.465  1.00  0.200          C  
ATOM   4917  CD2 LEU A 328     635.323 128.169 424.430  1.00  0.200          C  
ATOM   4918  H   LEU A 328     637.191 127.812 420.528  1.00  0.180          H  
ATOM   4919  HA  LEU A 328     634.487 127.971 421.732  1.00  0.170          H  
ATOM   4920 1HB  LEU A 328     636.797 129.921 421.838  1.00  0.240          H  
ATOM   4921 2HB  LEU A 328     635.220 130.155 422.574  1.00  0.240          H  
ATOM   4922  HG  LEU A 328     637.214 128.063 423.420  1.00  0.240          H  
ATOM   4923 1HD1 LEU A 328     637.523 129.492 425.394  1.00  0.240          H  
ATOM   4924 2HD1 LEU A 328     637.952 130.327 423.892  1.00  0.240          H  
ATOM   4925 3HD1 LEU A 328     636.412 130.691 424.696  1.00  0.240          H  
ATOM   4926 1HD2 LEU A 328     635.720 127.752 425.361  1.00  0.240          H  
ATOM   4927 2HD2 LEU A 328     634.570 128.922 424.657  1.00  0.240          H  
ATOM   4928 3HD2 LEU A 328     634.878 127.367 423.851  1.00  0.240          H  
ATOM   4929  N   ARG A 329     635.061 128.848 418.860  1.00  0.140          N  
ATOM   4930  CA  ARG A 329     634.679 129.592 417.664  1.00  0.130          C  
ATOM   4931  C   ARG A 329     633.208 129.976 417.579  1.00  0.130          C  
ATOM   4932  O   ARG A 329     632.885 131.077 417.134  1.00  0.130          O  
ATOM   4933  CB  ARG A 329     635.046 128.798 416.415  1.00  0.190          C  
ATOM   4934  CG  ARG A 329     634.657 129.437 415.060  1.00  0.190          C  
ATOM   4935  CD  ARG A 329     635.375 130.702 414.813  1.00  0.190          C  
ATOM   4936  NE  ARG A 329     635.064 131.269 413.523  1.00  0.190          N  
ATOM   4937  CZ  ARG A 329     635.491 132.475 413.092  1.00  0.190          C  
ATOM   4938  NH1 ARG A 329     636.257 133.234 413.864  1.00  0.190          N  
ATOM   4939  NH2 ARG A 329     635.137 132.900 411.884  1.00  0.190          N  
ATOM   4940  H   ARG A 329     635.633 128.005 418.737  1.00  0.170          H  
ATOM   4941  HA  ARG A 329     635.260 130.492 417.659  1.00  0.160          H  
ATOM   4942 1HB  ARG A 329     636.127 128.653 416.401  1.00  0.220          H  
ATOM   4943 2HB  ARG A 329     634.589 127.812 416.465  1.00  0.220          H  
ATOM   4944 1HG  ARG A 329     634.915 128.747 414.260  1.00  0.220          H  
ATOM   4945 2HG  ARG A 329     633.586 129.639 415.022  1.00  0.220          H  
ATOM   4946 1HD  ARG A 329     635.078 131.425 415.561  1.00  0.220          H  
ATOM   4947 2HD  ARG A 329     636.449 130.525 414.869  1.00  0.220          H  
ATOM   4948  HE  ARG A 329     634.483 130.726 412.900  1.00  0.220          H  
ATOM   4949 1HH1 ARG A 329     636.546 132.912 414.807  1.00  0.220          H  
ATOM   4950 2HH1 ARG A 329     636.574 134.132 413.533  1.00  0.220          H  
ATOM   4951 1HH2 ARG A 329     634.554 132.322 411.294  1.00  0.220          H  
ATOM   4952 2HH2 ARG A 329     635.451 133.800 411.551  1.00  0.220          H  
ATOM   4953  N   GLU A 330     632.314 129.087 417.994  1.00  0.130          N  
ATOM   4954  CA  GLU A 330     630.881 129.355 417.917  1.00  0.130          C  
ATOM   4955  C   GLU A 330     630.208 129.455 419.289  1.00  0.130          C  
ATOM   4956  O   GLU A 330     628.987 129.318 419.382  1.00  0.130          O  
ATOM   4957  CB  GLU A 330     630.191 128.268 417.083  1.00  0.180          C  
ATOM   4958  CG  GLU A 330     630.653 128.203 415.620  1.00  0.180          C  
ATOM   4959  CD  GLU A 330     629.907 127.169 414.787  1.00  0.180          C  
ATOM   4960  OE1 GLU A 330     629.097 126.459 415.334  1.00  0.180          O  
ATOM   4961  OE2 GLU A 330     630.153 127.101 413.605  1.00  0.180          O  
ATOM   4962  H   GLU A 330     632.637 128.198 418.354  1.00  0.160          H  
ATOM   4963  HA  GLU A 330     630.739 130.309 417.411  1.00  0.160          H  
ATOM   4964 1HB  GLU A 330     630.370 127.294 417.537  1.00  0.220          H  
ATOM   4965 2HB  GLU A 330     629.114 128.436 417.083  1.00  0.220          H  
ATOM   4966 1HG  GLU A 330     630.522 129.187 415.168  1.00  0.220          H  
ATOM   4967 2HG  GLU A 330     631.715 127.970 415.603  1.00  0.220          H  
ATOM   4968  N   VAL A 331     630.991 129.656 420.353  1.00  0.130          N  
ATOM   4969  CA  VAL A 331     630.412 129.705 421.698  1.00  0.130          C  
ATOM   4970  C   VAL A 331     629.695 131.022 422.009  1.00  0.130          C  
ATOM   4971  O   VAL A 331     628.597 131.011 422.564  1.00  0.130          O  
ATOM   4972  CB  VAL A 331     631.481 129.349 422.740  1.00  0.180          C  
ATOM   4973  CG1 VAL A 331     630.966 129.540 424.155  1.00  0.180          C  
ATOM   4974  CG2 VAL A 331     631.842 127.895 422.535  1.00  0.180          C  
ATOM   4975  H   VAL A 331     631.998 129.798 420.212  1.00  0.160          H  
ATOM   4976  HA  VAL A 331     629.663 128.916 421.754  1.00  0.160          H  
ATOM   4977  HB  VAL A 331     632.362 129.979 422.599  1.00  0.220          H  
ATOM   4978 1HG1 VAL A 331     631.739 129.258 424.850  1.00  0.220          H  
ATOM   4979 2HG1 VAL A 331     630.700 130.557 424.331  1.00  0.220          H  
ATOM   4980 3HG1 VAL A 331     630.091 128.912 424.313  1.00  0.220          H  
ATOM   4981 1HG2 VAL A 331     632.601 127.599 423.249  1.00  0.220          H  
ATOM   4982 2HG2 VAL A 331     630.955 127.280 422.680  1.00  0.220          H  
ATOM   4983 3HG2 VAL A 331     632.213 127.743 421.526  1.00  0.220          H  
ATOM   4984  N   ARG A 332     630.336 132.148 421.692  1.00  0.130          N  
ATOM   4985  CA  ARG A 332     629.818 133.514 421.874  1.00  0.130          C  
ATOM   4986  C   ARG A 332     629.706 134.055 423.309  1.00  0.130          C  
ATOM   4987  O   ARG A 332     629.339 135.215 423.490  1.00  0.130          O  
ATOM   4988  CB  ARG A 332     628.444 133.624 421.227  1.00  0.180          C  
ATOM   4989  CG  ARG A 332     628.426 133.346 419.727  1.00  0.180          C  
ATOM   4990  CD  ARG A 332     627.054 133.325 419.200  1.00  0.180          C  
ATOM   4991  NE  ARG A 332     626.324 132.155 419.698  1.00  0.180          N  
ATOM   4992  CZ  ARG A 332     625.003 131.928 419.548  1.00  0.180          C  
ATOM   4993  NH1 ARG A 332     624.238 132.790 418.906  1.00  0.180          N  
ATOM   4994  NH2 ARG A 332     624.477 130.824 420.053  1.00  0.180          N  
ATOM   4995  H   ARG A 332     631.239 132.045 421.256  1.00  0.160          H  
ATOM   4996  HA  ARG A 332     630.490 134.181 421.333  1.00  0.160          H  
ATOM   4997 1HB  ARG A 332     627.712 133.005 421.719  1.00  0.220          H  
ATOM   4998 2HB  ARG A 332     628.099 134.650 421.345  1.00  0.220          H  
ATOM   4999 1HG  ARG A 332     628.986 134.119 419.206  1.00  0.220          H  
ATOM   5000 2HG  ARG A 332     628.874 132.373 419.524  1.00  0.220          H  
ATOM   5001 1HD  ARG A 332     626.532 134.224 419.523  1.00  0.220          H  
ATOM   5002 2HD  ARG A 332     627.080 133.279 418.112  1.00  0.220          H  
ATOM   5003  HE  ARG A 332     626.862 131.449 420.202  1.00  0.220          H  
ATOM   5004 1HH1 ARG A 332     624.635 133.632 418.518  1.00  0.220          H  
ATOM   5005 2HH1 ARG A 332     623.250 132.609 418.800  1.00  0.220          H  
ATOM   5006 1HH2 ARG A 332     625.078 130.170 420.545  1.00  0.220          H  
ATOM   5007 2HH2 ARG A 332     623.490 130.633 419.953  1.00  0.220          H  
ATOM   5008  N   ALA A 333     630.035 133.265 424.324  1.00  0.130          N  
ATOM   5009  CA  ALA A 333     629.963 133.787 425.681  1.00  0.140          C  
ATOM   5010  C   ALA A 333     630.818 133.026 426.676  1.00  0.140          C  
ATOM   5011  O   ALA A 333     631.065 131.820 426.531  1.00  0.140          O  
ATOM   5012  CB  ALA A 333     628.538 133.759 426.166  1.00  0.190          C  
ATOM   5013  H   ALA A 333     630.316 132.312 424.155  1.00  0.160          H  
ATOM   5014  HA  ALA A 333     630.309 134.819 425.661  1.00  0.170          H  
ATOM   5015 1HB  ALA A 333     628.485 134.191 427.167  1.00  0.230          H  
ATOM   5016 2HB  ALA A 333     627.935 134.329 425.496  1.00  0.230          H  
ATOM   5017 3HB  ALA A 333     628.185 132.732 426.194  1.00  0.230          H  
ATOM   5018  N   VAL A 334     631.191 133.738 427.728  1.00  0.140          N  
ATOM   5019  CA  VAL A 334     631.861 133.152 428.872  1.00  0.150          C  
ATOM   5020  C   VAL A 334     630.783 132.641 429.825  1.00  0.150          C  
ATOM   5021  O   VAL A 334     629.892 133.391 430.217  1.00  0.140          O  
ATOM   5022  CB  VAL A 334     632.743 134.209 429.579  1.00  0.210          C  
ATOM   5023  CG1 VAL A 334     633.402 133.609 430.810  1.00  0.210          C  
ATOM   5024  CG2 VAL A 334     633.806 134.753 428.606  1.00  0.210          C  
ATOM   5025  H   VAL A 334     630.984 134.742 427.720  1.00  0.170          H  
ATOM   5026  HA  VAL A 334     632.479 132.317 428.544  1.00  0.180          H  
ATOM   5027  HB  VAL A 334     632.107 135.031 429.907  1.00  0.250          H  
ATOM   5028 1HG1 VAL A 334     633.997 134.370 431.294  1.00  0.250          H  
ATOM   5029 2HG1 VAL A 334     632.643 133.248 431.505  1.00  0.250          H  
ATOM   5030 3HG1 VAL A 334     634.040 132.778 430.518  1.00  0.250          H  
ATOM   5031 1HG2 VAL A 334     634.398 135.508 429.115  1.00  0.250          H  
ATOM   5032 2HG2 VAL A 334     634.450 133.945 428.270  1.00  0.250          H  
ATOM   5033 3HG2 VAL A 334     633.313 135.200 427.749  1.00  0.250          H  
ATOM   5034  N   THR A 335     630.816 131.355 430.137  1.00  0.140          N  
ATOM   5035  CA  THR A 335     629.810 130.727 431.007  1.00  0.150          C  
ATOM   5036  C   THR A 335     630.518 129.798 431.989  1.00  0.160          C  
ATOM   5037  O   THR A 335     631.726 129.574 431.873  1.00  0.160          O  
ATOM   5038  CB  THR A 335     628.775 129.906 430.211  1.00  0.210          C  
ATOM   5039  OG1 THR A 335     629.395 128.717 429.729  1.00  0.210          O  
ATOM   5040  CG2 THR A 335     628.282 130.712 428.997  1.00  0.210          C  
ATOM   5041  H   THR A 335     631.584 130.799 429.762  1.00  0.170          H  
ATOM   5042  HA  THR A 335     629.289 131.501 431.574  1.00  0.180          H  
ATOM   5043  HB  THR A 335     627.931 129.657 430.853  1.00  0.250          H  
ATOM   5044  HG1 THR A 335     628.751 128.216 429.208  1.00  0.250          H  
ATOM   5045 1HG2 THR A 335     627.556 130.119 428.445  1.00  0.250          H  
ATOM   5046 2HG2 THR A 335     627.814 131.632 429.331  1.00  0.250          H  
ATOM   5047 3HG2 THR A 335     629.113 130.951 428.340  1.00  0.250          H  
ATOM   5048  N   SER A 336     629.795 129.174 432.922  1.00  0.160          N  
ATOM   5049  CA  SER A 336     630.478 128.242 433.832  1.00  0.170          C  
ATOM   5050  C   SER A 336     631.090 127.043 433.084  1.00  0.170          C  
ATOM   5051  O   SER A 336     631.936 126.334 433.627  1.00  0.170          O  
ATOM   5052  CB  SER A 336     629.557 127.693 434.891  1.00  0.230          C  
ATOM   5053  OG  SER A 336     628.621 126.840 434.323  1.00  0.230          O  
ATOM   5054  H   SER A 336     628.802 129.353 433.023  1.00  0.190          H  
ATOM   5055  HA  SER A 336     631.277 128.784 434.332  1.00  0.200          H  
ATOM   5056 1HB  SER A 336     630.149 127.147 435.620  1.00  0.280          H  
ATOM   5057 2HB  SER A 336     629.052 128.506 435.418  1.00  0.280          H  
ATOM   5058  HG  SER A 336     627.819 127.381 434.236  1.00  0.280          H  
ATOM   5059  N   ALA A 337     630.631 126.791 431.849  1.00  0.170          N  
ATOM   5060  CA  ALA A 337     631.129 125.715 431.004  1.00  0.170          C  
ATOM   5061  C   ALA A 337     632.598 125.900 430.628  1.00  0.170          C  
ATOM   5062  O   ALA A 337     633.294 124.915 430.372  1.00  0.170          O  
ATOM   5063  CB  ALA A 337     630.323 125.613 429.720  1.00  0.240          C  
ATOM   5064  H   ALA A 337     629.938 127.423 431.457  1.00  0.200          H  
ATOM   5065  HA  ALA A 337     631.030 124.785 431.562  1.00  0.200          H  
ATOM   5066 1HB  ALA A 337     630.700 124.780 429.128  1.00  0.290          H  
ATOM   5067 2HB  ALA A 337     629.279 125.442 429.950  1.00  0.290          H  
ATOM   5068 3HB  ALA A 337     630.426 126.529 429.152  1.00  0.290          H  
ATOM   5069  N   ASN A 338     633.049 127.162 430.510  1.00  0.170          N  
ATOM   5070  CA  ASN A 338     634.402 127.467 430.066  1.00  0.170          C  
ATOM   5071  C   ASN A 338     635.136 128.529 430.899  1.00  0.170          C  
ATOM   5072  O   ASN A 338     636.296 128.827 430.629  1.00  0.180          O  
ATOM   5073  CB  ASN A 338     634.337 127.915 428.606  1.00  0.240          C  
ATOM   5074  CG  ASN A 338     633.448 129.179 428.441  1.00  0.240          C  
ATOM   5075  OD1 ASN A 338     633.142 129.841 429.437  1.00  0.240          O  
ATOM   5076  ND2 ASN A 338     633.045 129.492 427.234  1.00  0.240          N  
ATOM   5077  H   ASN A 338     632.453 127.954 430.760  1.00  0.200          H  
ATOM   5078  HA  ASN A 338     634.994 126.553 430.129  1.00  0.200          H  
ATOM   5079 1HB  ASN A 338     635.347 128.129 428.241  1.00  0.290          H  
ATOM   5080 2HB  ASN A 338     633.930 127.108 427.997  1.00  0.290          H  
ATOM   5081 1HD2 ASN A 338     632.439 130.315 427.075  1.00  0.290          H  
ATOM   5082 2HD2 ASN A 338     633.323 128.919 426.465  1.00  0.290          H  
ATOM   5083  N   ILE A 339     634.543 129.049 431.972  1.00  0.170          N  
ATOM   5084  CA  ILE A 339     635.233 130.075 432.755  1.00  0.210          C  
ATOM   5085  C   ILE A 339     636.578 129.589 433.296  1.00  0.170          C  
ATOM   5086  O   ILE A 339     637.547 130.345 433.354  1.00  0.180          O  
ATOM   5087  CB  ILE A 339     634.337 130.558 433.935  1.00  0.280          C  
ATOM   5088  CG1 ILE A 339     634.928 131.837 434.648  1.00  0.280          C  
ATOM   5089  CG2 ILE A 339     634.092 129.444 434.988  1.00  0.280          C  
ATOM   5090  CD1 ILE A 339     634.961 133.115 433.836  1.00  0.280          C  
ATOM   5091  H   ILE A 339     633.571 128.827 432.178  1.00  0.200          H  
ATOM   5092  HA  ILE A 339     635.412 130.914 432.094  1.00  0.250          H  
ATOM   5093  HB  ILE A 339     633.374 130.835 433.513  1.00  0.330          H  
ATOM   5094 1HG1 ILE A 339     634.351 132.029 435.511  1.00  0.330          H  
ATOM   5095 2HG1 ILE A 339     635.938 131.611 434.974  1.00  0.330          H  
ATOM   5096 1HG2 ILE A 339     633.416 129.819 435.748  1.00  0.330          H  
ATOM   5097 2HG2 ILE A 339     633.647 128.574 434.508  1.00  0.330          H  
ATOM   5098 3HG2 ILE A 339     635.018 129.153 435.467  1.00  0.330          H  
ATOM   5099 1HD1 ILE A 339     635.370 133.909 434.453  1.00  0.330          H  
ATOM   5100 2HD1 ILE A 339     635.579 132.992 432.956  1.00  0.330          H  
ATOM   5101 3HD1 ILE A 339     633.957 133.374 433.547  1.00  0.330          H  
ATOM   5102  N   GLN A 340     636.653 128.307 433.636  1.00  0.130          N  
ATOM   5103  CA  GLN A 340     637.837 127.678 434.189  1.00  0.120          C  
ATOM   5104  C   GLN A 340     638.977 127.607 433.193  1.00  0.130          C  
ATOM   5105  O   GLN A 340     640.138 127.470 433.582  1.00  0.140          O  
ATOM   5106  CB  GLN A 340     637.501 126.259 434.691  1.00  0.170          C  
ATOM   5107  CG  GLN A 340     637.170 125.215 433.579  1.00  0.170          C  
ATOM   5108  CD  GLN A 340     635.715 125.256 433.162  1.00  0.170          C  
ATOM   5109  OE1 GLN A 340     635.097 126.313 433.270  1.00  0.170          O  
ATOM   5110  NE2 GLN A 340     635.180 124.151 432.677  1.00  0.170          N  
ATOM   5111  H   GLN A 340     635.812 127.739 433.543  1.00  0.160          H  
ATOM   5112  HA  GLN A 340     638.170 128.275 435.038  1.00  0.140          H  
ATOM   5113 1HB  GLN A 340     638.342 125.874 435.268  1.00  0.210          H  
ATOM   5114 2HB  GLN A 340     636.644 126.311 435.361  1.00  0.210          H  
ATOM   5115 1HG  GLN A 340     637.778 125.366 432.699  1.00  0.210          H  
ATOM   5116 2HG  GLN A 340     637.366 124.223 433.985  1.00  0.210          H  
ATOM   5117 1HE2 GLN A 340     634.215 124.151 432.363  1.00  0.210          H  
ATOM   5118 2HE2 GLN A 340     635.723 123.320 432.596  1.00  0.210          H  
ATOM   5119  N   GLU A 341     638.683 127.760 431.902  1.00  0.150          N  
ATOM   5120  CA  GLU A 341     639.722 127.642 430.905  1.00  0.150          C  
ATOM   5121  C   GLU A 341     640.535 128.906 430.830  1.00  0.180          C  
ATOM   5122  O   GLU A 341     641.558 128.941 430.151  1.00  0.250          O  
ATOM   5123  CB  GLU A 341     639.175 127.318 429.515  1.00  0.210          C  
ATOM   5124  CG  GLU A 341     638.525 125.952 429.381  1.00  0.210          C  
ATOM   5125  CD  GLU A 341     638.205 125.615 427.946  1.00  0.210          C  
ATOM   5126  OE1 GLU A 341     638.508 126.419 427.090  1.00  0.210          O  
ATOM   5127  OE2 GLU A 341     637.677 124.561 427.699  1.00  0.210          O  
ATOM   5128  H   GLU A 341     637.728 127.965 431.599  1.00  0.180          H  
ATOM   5129  HA  GLU A 341     640.388 126.831 431.197  1.00  0.180          H  
ATOM   5130 1HB  GLU A 341     638.433 128.071 429.239  1.00  0.250          H  
ATOM   5131 2HB  GLU A 341     639.984 127.380 428.787  1.00  0.250          H  
ATOM   5132 1HG  GLU A 341     639.195 125.196 429.789  1.00  0.250          H  
ATOM   5133 2HG  GLU A 341     637.606 125.945 429.971  1.00  0.250          H  
ATOM   5134  N   PHE A 342     640.107 129.944 431.553  1.00  0.150          N  
ATOM   5135  CA  PHE A 342     640.850 131.175 431.540  1.00  0.150          C  
ATOM   5136  C   PHE A 342     641.771 131.236 432.755  1.00  0.140          C  
ATOM   5137  O   PHE A 342     642.459 132.238 432.987  1.00  0.140          O  
ATOM   5138  CB  PHE A 342     639.908 132.376 431.520  1.00  0.210          C  
ATOM   5139  CG  PHE A 342     639.079 132.432 430.272  1.00  0.210          C  
ATOM   5140  CD1 PHE A 342     637.713 132.211 430.322  1.00  0.210          C  
ATOM   5141  CD2 PHE A 342     639.666 132.670 429.040  1.00  0.210          C  
ATOM   5142  CE1 PHE A 342     636.947 132.234 429.171  1.00  0.210          C  
ATOM   5143  CE2 PHE A 342     638.911 132.693 427.890  1.00  0.210          C  
ATOM   5144  CZ  PHE A 342     637.547 132.476 427.951  1.00  0.210          C  
ATOM   5145  H   PHE A 342     639.246 129.890 432.105  1.00  0.180          H  
ATOM   5146  HA  PHE A 342     641.436 131.196 430.637  1.00  0.180          H  
ATOM   5147 1HB  PHE A 342     639.234 132.320 432.376  1.00  0.250          H  
ATOM   5148 2HB  PHE A 342     640.481 133.297 431.604  1.00  0.250          H  
ATOM   5149  HD1 PHE A 342     637.249 132.014 431.284  1.00  0.250          H  
ATOM   5150  HD2 PHE A 342     640.743 132.833 428.983  1.00  0.250          H  
ATOM   5151  HE1 PHE A 342     635.877 132.053 429.226  1.00  0.250          H  
ATOM   5152  HE2 PHE A 342     639.397 132.874 426.929  1.00  0.250          H  
ATOM   5153  HZ  PHE A 342     636.951 132.490 427.039  1.00  0.250          H  
ATOM   5154  N   ALA A 343     641.782 130.174 433.568  1.00  0.130          N  
ATOM   5155  CA  ALA A 343     642.590 130.210 434.772  1.00  0.130          C  
ATOM   5156  C   ALA A 343     644.061 130.333 434.466  1.00  0.130          C  
ATOM   5157  O   ALA A 343     644.631 129.525 433.738  1.00  0.130          O  
ATOM   5158  CB  ALA A 343     642.330 128.961 435.590  1.00  0.180          C  
ATOM   5159  H   ALA A 343     641.228 129.336 433.364  1.00  0.160          H  
ATOM   5160  HA  ALA A 343     642.317 131.083 435.349  1.00  0.160          H  
ATOM   5161 1HB  ALA A 343     642.915 128.996 436.507  1.00  0.220          H  
ATOM   5162 2HB  ALA A 343     641.267 128.903 435.832  1.00  0.220          H  
ATOM   5163 3HB  ALA A 343     642.614 128.085 435.007  1.00  0.220          H  
ATOM   5164  N   GLY A 344     644.687 131.337 435.069  1.00  0.130          N  
ATOM   5165  CA  GLY A 344     646.114 131.577 434.930  1.00  0.130          C  
ATOM   5166  C   GLY A 344     646.501 132.286 433.634  1.00  0.130          C  
ATOM   5167  O   GLY A 344     647.689 132.502 433.381  1.00  0.130          O  
ATOM   5168  H   GLY A 344     644.141 131.971 435.637  1.00  0.160          H  
ATOM   5169 1HA  GLY A 344     646.452 132.176 435.775  1.00  0.160          H  
ATOM   5170 2HA  GLY A 344     646.641 130.626 434.990  1.00  0.160          H  
ATOM   5171  N   CYS A 345     645.526 132.639 432.798  1.00  0.130          N  
ATOM   5172  CA  CYS A 345     645.866 133.263 431.532  1.00  0.130          C  
ATOM   5173  C   CYS A 345     646.424 134.654 431.732  1.00  0.120          C  
ATOM   5174  O   CYS A 345     645.905 135.440 432.525  1.00  0.120          O  
ATOM   5175  CB  CYS A 345     644.648 133.314 430.601  1.00  0.180          C  
ATOM   5176  SG  CYS A 345     644.069 131.658 430.150  1.00  0.180          S  
ATOM   5177  H   CYS A 345     644.542 132.455 433.028  1.00  0.160          H  
ATOM   5178  HA  CYS A 345     646.627 132.653 431.048  1.00  0.160          H  
ATOM   5179 1HB  CYS A 345     643.826 133.835 431.098  1.00  0.220          H  
ATOM   5180 2HB  CYS A 345     644.896 133.864 429.687  1.00  0.220          H  
ATOM   5181  N   LYS A 346     647.471 134.966 430.974  1.00  0.120          N  
ATOM   5182  CA  LYS A 346     648.048 136.304 430.981  1.00  0.110          C  
ATOM   5183  C   LYS A 346     647.598 137.018 429.717  1.00  0.120          C  
ATOM   5184  O   LYS A 346     647.415 138.241 429.695  1.00  0.120          O  
ATOM   5185  CB  LYS A 346     649.568 136.234 431.060  1.00  0.160          C  
ATOM   5186  CG  LYS A 346     650.079 135.662 432.372  1.00  0.160          C  
ATOM   5187  CD  LYS A 346     651.604 135.622 432.410  1.00  0.160          C  
ATOM   5188  CE  LYS A 346     652.108 135.034 433.723  1.00  0.160          C  
ATOM   5189  NZ  LYS A 346     653.598 134.943 433.760  1.00  0.160          N  
ATOM   5190  H   LYS A 346     647.874 134.241 430.400  1.00  0.140          H  
ATOM   5191  HA  LYS A 346     647.675 136.855 431.842  1.00  0.130          H  
ATOM   5192 1HB  LYS A 346     649.951 135.624 430.245  1.00  0.190          H  
ATOM   5193 2HB  LYS A 346     649.981 137.239 430.949  1.00  0.190          H  
ATOM   5194 1HG  LYS A 346     649.709 136.283 433.194  1.00  0.190          H  
ATOM   5195 2HG  LYS A 346     649.683 134.652 432.506  1.00  0.190          H  
ATOM   5196 1HD  LYS A 346     651.974 135.014 431.583  1.00  0.190          H  
ATOM   5197 2HD  LYS A 346     651.997 136.634 432.302  1.00  0.190          H  
ATOM   5198 1HE  LYS A 346     651.772 135.662 434.546  1.00  0.190          H  
ATOM   5199 2HE  LYS A 346     651.690 134.034 433.849  1.00  0.190          H  
ATOM   5200 1HZ  LYS A 346     653.890 134.549 434.644  1.00  0.190          H  
ATOM   5201 2HZ  LYS A 346     653.920 134.351 433.006  1.00  0.190          H  
ATOM   5202 3HZ  LYS A 346     653.996 135.865 433.655  1.00  0.190          H  
ATOM   5203  N   LYS A 347     647.400 136.225 428.669  1.00  0.120          N  
ATOM   5204  CA  LYS A 347     647.000 136.701 427.362  1.00  0.130          C  
ATOM   5205  C   LYS A 347     645.969 135.774 426.756  1.00  0.140          C  
ATOM   5206  O   LYS A 347     646.182 134.563 426.675  1.00  0.150          O  
ATOM   5207  CB  LYS A 347     648.216 136.814 426.450  1.00  0.180          C  
ATOM   5208  CG  LYS A 347     647.935 137.316 425.041  1.00  0.180          C  
ATOM   5209  CD  LYS A 347     649.237 137.550 424.320  1.00  0.180          C  
ATOM   5210  CE  LYS A 347     649.027 137.919 422.881  1.00  0.180          C  
ATOM   5211  NZ  LYS A 347     650.304 138.201 422.207  1.00  0.180          N  
ATOM   5212  H   LYS A 347     647.554 135.239 428.777  1.00  0.140          H  
ATOM   5213  HA  LYS A 347     646.556 137.681 427.475  1.00  0.160          H  
ATOM   5214 1HB  LYS A 347     648.936 137.498 426.900  1.00  0.210          H  
ATOM   5215 2HB  LYS A 347     648.696 135.842 426.365  1.00  0.210          H  
ATOM   5216 1HG  LYS A 347     647.343 136.583 424.489  1.00  0.210          H  
ATOM   5217 2HG  LYS A 347     647.371 138.240 425.084  1.00  0.210          H  
ATOM   5218 1HD  LYS A 347     649.756 138.380 424.804  1.00  0.210          H  
ATOM   5219 2HD  LYS A 347     649.861 136.661 424.388  1.00  0.210          H  
ATOM   5220 1HE  LYS A 347     648.539 137.094 422.372  1.00  0.210          H  
ATOM   5221 2HE  LYS A 347     648.391 138.787 422.816  1.00  0.210          H  
ATOM   5222 1HZ  LYS A 347     650.129 138.425 421.226  1.00  0.210          H  
ATOM   5223 2HZ  LYS A 347     650.777 138.978 422.647  1.00  0.210          H  
ATOM   5224 3HZ  LYS A 347     650.892 137.392 422.254  1.00  0.210          H  
ATOM   5225  N   ILE A 348     644.868 136.352 426.294  1.00  0.140          N  
ATOM   5226  CA  ILE A 348     643.812 135.580 425.659  1.00  0.150          C  
ATOM   5227  C   ILE A 348     643.766 135.782 424.161  1.00  0.140          C  
ATOM   5228  O   ILE A 348     643.495 136.864 423.632  1.00  0.130          O  
ATOM   5229  CB  ILE A 348     642.437 135.860 426.312  1.00  0.210          C  
ATOM   5230  CG1 ILE A 348     642.509 135.404 427.780  1.00  0.210          C  
ATOM   5231  CG2 ILE A 348     641.305 135.160 425.547  1.00  0.210          C  
ATOM   5232  CD1 ILE A 348     641.353 135.802 428.645  1.00  0.210          C  
ATOM   5233  H   ILE A 348     644.780 137.366 426.398  1.00  0.170          H  
ATOM   5234  HA  ILE A 348     644.021 134.523 425.829  1.00  0.180          H  
ATOM   5235  HB  ILE A 348     642.257 136.937 426.314  1.00  0.250          H  
ATOM   5236 1HG1 ILE A 348     642.572 134.337 427.787  1.00  0.250          H  
ATOM   5237 2HG1 ILE A 348     643.417 135.790 428.204  1.00  0.250          H  
ATOM   5238 1HG2 ILE A 348     640.344 135.370 426.007  1.00  0.250          H  
ATOM   5239 2HG2 ILE A 348     641.277 135.518 424.519  1.00  0.250          H  
ATOM   5240 3HG2 ILE A 348     641.486 134.085 425.556  1.00  0.250          H  
ATOM   5241 1HD1 ILE A 348     641.512 135.423 429.655  1.00  0.250          H  
ATOM   5242 2HD1 ILE A 348     641.279 136.883 428.666  1.00  0.250          H  
ATOM   5243 3HD1 ILE A 348     640.452 135.391 428.258  1.00  0.250          H  
ATOM   5244  N   PHE A 349     643.968 134.686 423.465  1.00  0.150          N  
ATOM   5245  CA  PHE A 349     644.019 134.646 422.028  1.00  0.130          C  
ATOM   5246  C   PHE A 349     642.598 134.510 421.516  1.00  0.130          C  
ATOM   5247  O   PHE A 349     642.126 133.424 421.204  1.00  0.120          O  
ATOM   5248  CB  PHE A 349     644.941 133.499 421.606  1.00  0.190          C  
ATOM   5249  CG  PHE A 349     646.404 133.762 421.975  1.00  0.190          C  
ATOM   5250  CD1 PHE A 349     646.868 133.609 423.289  1.00  0.190          C  
ATOM   5251  CD2 PHE A 349     647.324 134.130 421.016  1.00  0.190          C  
ATOM   5252  CE1 PHE A 349     648.173 133.831 423.613  1.00  0.190          C  
ATOM   5253  CE2 PHE A 349     648.645 134.339 421.349  1.00  0.190          C  
ATOM   5254  CZ  PHE A 349     649.065 134.189 422.648  1.00  0.190          C  
ATOM   5255  H   PHE A 349     644.134 133.820 423.972  1.00  0.180          H  
ATOM   5256  HA  PHE A 349     644.442 135.576 421.662  1.00  0.160          H  
ATOM   5257 1HB  PHE A 349     644.639 132.580 422.096  1.00  0.230          H  
ATOM   5258 2HB  PHE A 349     644.873 133.341 420.534  1.00  0.230          H  
ATOM   5259  HD1 PHE A 349     646.197 133.320 424.077  1.00  0.230          H  
ATOM   5260  HD2 PHE A 349     647.009 134.257 419.981  1.00  0.230          H  
ATOM   5261  HE1 PHE A 349     648.497 133.713 424.650  1.00  0.230          H  
ATOM   5262  HE2 PHE A 349     649.357 134.628 420.575  1.00  0.230          H  
ATOM   5263  HZ  PHE A 349     650.107 134.356 422.908  1.00  0.230          H  
ATOM   5264  N   GLY A 350     641.888 135.624 421.539  1.00  0.120          N  
ATOM   5265  CA  GLY A 350     640.475 135.707 421.169  1.00  0.120          C  
ATOM   5266  C   GLY A 350     639.749 136.778 421.982  1.00  0.110          C  
ATOM   5267  O   GLY A 350     640.382 137.631 422.619  1.00  0.110          O  
ATOM   5268  H   GLY A 350     642.399 136.440 421.904  1.00  0.140          H  
ATOM   5269 1HA  GLY A 350     640.394 135.939 420.109  1.00  0.140          H  
ATOM   5270 2HA  GLY A 350     639.990 134.744 421.309  1.00  0.140          H  
ATOM   5271  N   SER A 351     638.416 136.750 421.929  1.00  0.110          N  
ATOM   5272  CA  SER A 351     637.562 137.736 422.604  1.00  0.110          C  
ATOM   5273  C   SER A 351     636.887 137.228 423.891  1.00  0.120          C  
ATOM   5274  O   SER A 351     636.868 136.027 424.201  1.00  0.120          O  
ATOM   5275  CB  SER A 351     636.484 138.189 421.634  1.00  0.150          C  
ATOM   5276  OG  SER A 351     637.043 138.839 420.518  1.00  0.150          O  
ATOM   5277  H   SER A 351     637.956 136.036 421.347  1.00  0.130          H  
ATOM   5278  HA  SER A 351     638.175 138.599 422.872  1.00  0.130          H  
ATOM   5279 1HB  SER A 351     635.915 137.324 421.300  1.00  0.180          H  
ATOM   5280 2HB  SER A 351     635.789 138.861 422.141  1.00  0.180          H  
ATOM   5281  HG  SER A 351     636.299 139.017 419.929  1.00  0.180          H  
ATOM   5282  N   LEU A 352     636.346 138.159 424.670  1.00  0.120          N  
ATOM   5283  CA  LEU A 352     635.542 137.802 425.832  1.00  0.120          C  
ATOM   5284  C   LEU A 352     634.198 138.494 425.738  1.00  0.120          C  
ATOM   5285  O   LEU A 352     634.129 139.679 425.396  1.00  0.110          O  
ATOM   5286  CB  LEU A 352     636.223 138.192 427.143  1.00  0.170          C  
ATOM   5287  CG  LEU A 352     637.554 137.522 427.476  1.00  0.170          C  
ATOM   5288  CD1 LEU A 352     638.115 138.184 428.708  1.00  0.170          C  
ATOM   5289  CD2 LEU A 352     637.344 136.029 427.730  1.00  0.170          C  
ATOM   5290  H   LEU A 352     636.443 139.145 424.404  1.00  0.140          H  
ATOM   5291  HA  LEU A 352     635.355 136.732 425.823  1.00  0.140          H  
ATOM   5292 1HB  LEU A 352     636.399 139.260 427.118  1.00  0.200          H  
ATOM   5293 2HB  LEU A 352     635.537 137.974 427.955  1.00  0.200          H  
ATOM   5294  HG  LEU A 352     638.259 137.663 426.650  1.00  0.200          H  
ATOM   5295 1HD1 LEU A 352     639.065 137.737 428.965  1.00  0.200          H  
ATOM   5296 2HD1 LEU A 352     638.255 139.239 428.522  1.00  0.200          H  
ATOM   5297 3HD1 LEU A 352     637.420 138.052 429.532  1.00  0.200          H  
ATOM   5298 1HD2 LEU A 352     638.277 135.575 427.978  1.00  0.200          H  
ATOM   5299 2HD2 LEU A 352     636.656 135.895 428.553  1.00  0.200          H  
ATOM   5300 3HD2 LEU A 352     636.946 135.543 426.845  1.00  0.200          H  
ATOM   5301  N   ALA A 353     633.137 137.774 426.074  1.00  0.120          N  
ATOM   5302  CA  ALA A 353     631.808 138.348 426.044  1.00  0.120          C  
ATOM   5303  C   ALA A 353     630.965 137.800 427.168  1.00  0.130          C  
ATOM   5304  O   ALA A 353     630.862 136.589 427.387  1.00  0.140          O  
ATOM   5305  CB  ALA A 353     631.113 138.078 424.723  1.00  0.170          C  
ATOM   5306  H   ALA A 353     633.262 136.812 426.352  1.00  0.140          H  
ATOM   5307  HA  ALA A 353     631.910 139.408 426.175  1.00  0.140          H  
ATOM   5308 1HB  ALA A 353     630.128 138.543 424.741  1.00  0.200          H  
ATOM   5309 2HB  ALA A 353     631.703 138.498 423.909  1.00  0.200          H  
ATOM   5310 3HB  ALA A 353     630.995 137.011 424.574  1.00  0.200          H  
ATOM   5311  N   PHE A 354     630.309 138.719 427.843  1.00  0.130          N  
ATOM   5312  CA  PHE A 354     629.454 138.408 428.967  1.00  0.130          C  
ATOM   5313  C   PHE A 354     628.027 138.785 428.620  1.00  0.130          C  
ATOM   5314  O   PHE A 354     627.688 139.961 428.453  1.00  0.130          O  
ATOM   5315  CB  PHE A 354     629.996 139.139 430.187  1.00  0.180          C  
ATOM   5316  CG  PHE A 354     631.396 138.676 430.521  1.00  0.180          C  
ATOM   5317  CD1 PHE A 354     632.501 139.267 429.897  1.00  0.180          C  
ATOM   5318  CD2 PHE A 354     631.626 137.654 431.422  1.00  0.180          C  
ATOM   5319  CE1 PHE A 354     633.761 138.857 430.163  1.00  0.180          C  
ATOM   5320  CE2 PHE A 354     632.913 137.246 431.682  1.00  0.180          C  
ATOM   5321  CZ  PHE A 354     633.973 137.855 431.046  1.00  0.180          C  
ATOM   5322  H   PHE A 354     630.451 139.695 427.573  1.00  0.160          H  
ATOM   5323  HA  PHE A 354     629.489 137.336 429.158  1.00  0.160          H  
ATOM   5324 1HB  PHE A 354     630.023 140.192 429.997  1.00  0.220          H  
ATOM   5325 2HB  PHE A 354     629.362 138.976 431.032  1.00  0.220          H  
ATOM   5326  HD1 PHE A 354     632.345 140.064 429.170  1.00  0.220          H  
ATOM   5327  HD2 PHE A 354     630.782 137.167 431.918  1.00  0.220          H  
ATOM   5328  HE1 PHE A 354     634.597 139.331 429.660  1.00  0.220          H  
ATOM   5329  HE2 PHE A 354     633.092 136.438 432.382  1.00  0.220          H  
ATOM   5330  HZ  PHE A 354     634.977 137.540 431.236  1.00  0.220          H  
ATOM   5331  N   LEU A 355     627.200 137.770 428.451  1.00  0.130          N  
ATOM   5332  CA  LEU A 355     625.822 137.975 428.023  1.00  0.130          C  
ATOM   5333  C   LEU A 355     624.916 137.686 429.205  1.00  0.130          C  
ATOM   5334  O   LEU A 355     625.360 137.054 430.149  1.00  0.130          O  
ATOM   5335  CB  LEU A 355     625.500 137.047 426.846  1.00  0.180          C  
ATOM   5336  CG  LEU A 355     626.462 137.100 425.637  1.00  0.180          C  
ATOM   5337  CD1 LEU A 355     625.945 136.121 424.585  1.00  0.180          C  
ATOM   5338  CD2 LEU A 355     626.596 138.514 425.084  1.00  0.180          C  
ATOM   5339  H   LEU A 355     627.548 136.829 428.649  1.00  0.160          H  
ATOM   5340  HA  LEU A 355     625.697 139.006 427.726  1.00  0.160          H  
ATOM   5341 1HB  LEU A 355     625.492 136.021 427.214  1.00  0.220          H  
ATOM   5342 2HB  LEU A 355     624.514 137.268 426.471  1.00  0.220          H  
ATOM   5343  HG  LEU A 355     627.450 136.757 425.950  1.00  0.220          H  
ATOM   5344 1HD1 LEU A 355     626.630 136.106 423.734  1.00  0.220          H  
ATOM   5345 2HD1 LEU A 355     625.876 135.123 425.009  1.00  0.220          H  
ATOM   5346 3HD1 LEU A 355     624.955 136.432 424.252  1.00  0.220          H  
ATOM   5347 1HD2 LEU A 355     627.283 138.489 424.240  1.00  0.220          H  
ATOM   5348 2HD2 LEU A 355     625.622 138.871 424.755  1.00  0.220          H  
ATOM   5349 3HD2 LEU A 355     626.994 139.188 425.842  1.00  0.220          H  
ATOM   5350  N   PRO A 356     623.658 138.135 429.259  1.00  0.130          N  
ATOM   5351  CA  PRO A 356     622.742 137.746 430.317  1.00  0.140          C  
ATOM   5352  C   PRO A 356     622.750 136.227 430.527  1.00  0.140          C  
ATOM   5353  O   PRO A 356     622.748 135.769 431.674  1.00  0.150          O  
ATOM   5354  CB  PRO A 356     621.408 138.265 429.776  1.00  0.210          C  
ATOM   5355  CG  PRO A 356     621.802 139.492 428.953  1.00  0.210          C  
ATOM   5356  CD  PRO A 356     623.114 139.102 428.283  1.00  0.210          C  
ATOM   5357  HA  PRO A 356     623.014 138.260 431.248  1.00  0.170          H  
ATOM   5358 1HB  PRO A 356     620.919 137.481 429.166  1.00  0.250          H  
ATOM   5359 2HB  PRO A 356     620.727 138.497 430.607  1.00  0.250          H  
ATOM   5360 1HG  PRO A 356     621.013 139.730 428.223  1.00  0.250          H  
ATOM   5361 2HG  PRO A 356     621.908 140.379 429.602  1.00  0.250          H  
ATOM   5362 1HD  PRO A 356     622.919 138.629 427.312  1.00  0.250          H  
ATOM   5363 2HD  PRO A 356     623.751 139.992 428.208  1.00  0.250          H  
ATOM   5364  N   GLU A 357     622.889 135.457 429.430  1.00  0.150          N  
ATOM   5365  CA  GLU A 357     622.953 133.996 429.451  1.00  0.150          C  
ATOM   5366  C   GLU A 357     624.137 133.445 430.260  1.00  0.160          C  
ATOM   5367  O   GLU A 357     624.138 132.278 430.648  1.00  0.180          O  
ATOM   5368  CB  GLU A 357     623.022 133.449 428.022  1.00  0.210          C  
ATOM   5369  CG  GLU A 357     621.761 133.684 427.165  1.00  0.210          C  
ATOM   5370  CD  GLU A 357     621.709 135.028 426.468  1.00  0.210          C  
ATOM   5371  OE1 GLU A 357     622.451 135.910 426.839  1.00  0.210          O  
ATOM   5372  OE2 GLU A 357     620.922 135.169 425.567  1.00  0.210          O  
ATOM   5373  H   GLU A 357     622.887 135.895 428.503  1.00  0.180          H  
ATOM   5374  HA  GLU A 357     622.036 133.628 429.910  1.00  0.180          H  
ATOM   5375 1HB  GLU A 357     623.869 133.903 427.505  1.00  0.250          H  
ATOM   5376 2HB  GLU A 357     623.199 132.373 428.057  1.00  0.250          H  
ATOM   5377 1HG  GLU A 357     621.704 132.898 426.412  1.00  0.250          H  
ATOM   5378 2HG  GLU A 357     620.888 133.588 427.810  1.00  0.250          H  
ATOM   5379  N   SER A 358     625.151 134.279 430.477  1.00  0.150          N  
ATOM   5380  CA  SER A 358     626.343 133.924 431.218  1.00  0.150          C  
ATOM   5381  C   SER A 358     626.021 133.862 432.695  1.00  0.160          C  
ATOM   5382  O   SER A 358     626.572 133.033 433.416  1.00  0.190          O  
ATOM   5383  CB  SER A 358     627.436 134.973 431.021  1.00  0.210          C  
ATOM   5384  OG  SER A 358     627.884 135.029 429.683  1.00  0.210          O  
ATOM   5385  H   SER A 358     625.088 135.234 430.138  1.00  0.180          H  
ATOM   5386  HA  SER A 358     626.696 132.951 430.890  1.00  0.180          H  
ATOM   5387 1HB  SER A 358     627.068 135.934 431.325  1.00  0.250          H  
ATOM   5388 2HB  SER A 358     628.274 134.744 431.675  1.00  0.250          H  
ATOM   5389  HG  SER A 358     628.678 134.448 429.676  1.00  0.250          H  
ATOM   5390  N   PHE A 359     625.092 134.711 433.149  1.00  0.150          N  
ATOM   5391  CA  PHE A 359     624.790 134.804 434.564  1.00  0.150          C  
ATOM   5392  C   PHE A 359     623.432 134.184 434.894  1.00  0.140          C  
ATOM   5393  O   PHE A 359     623.158 133.861 436.052  1.00  0.130          O  
ATOM   5394  CB  PHE A 359     624.838 136.274 434.967  1.00  0.210          C  
ATOM   5395  CG  PHE A 359     626.201 136.878 434.692  1.00  0.210          C  
ATOM   5396  CD1 PHE A 359     626.390 137.704 433.598  1.00  0.210          C  
ATOM   5397  CD2 PHE A 359     627.291 136.597 435.497  1.00  0.210          C  
ATOM   5398  CE1 PHE A 359     627.622 138.236 433.324  1.00  0.210          C  
ATOM   5399  CE2 PHE A 359     628.526 137.120 435.224  1.00  0.210          C  
ATOM   5400  CZ  PHE A 359     628.698 137.951 434.129  1.00  0.210          C  
ATOM   5401  H   PHE A 359     624.592 135.331 432.510  1.00  0.180          H  
ATOM   5402  HA  PHE A 359     625.554 134.266 435.125  1.00  0.180          H  
ATOM   5403 1HB  PHE A 359     624.085 136.832 434.406  1.00  0.250          H  
ATOM   5404 2HB  PHE A 359     624.617 136.376 436.027  1.00  0.250          H  
ATOM   5405  HD1 PHE A 359     625.545 137.925 432.942  1.00  0.250          H  
ATOM   5406  HD2 PHE A 359     627.161 135.940 436.360  1.00  0.250          H  
ATOM   5407  HE1 PHE A 359     627.734 138.881 432.462  1.00  0.250          H  
ATOM   5408  HE2 PHE A 359     629.363 136.873 435.873  1.00  0.250          H  
ATOM   5409  HZ  PHE A 359     629.677 138.376 433.906  1.00  0.250          H  
ATOM   5410  N   ASP A 360     622.589 133.987 433.878  1.00  0.140          N  
ATOM   5411  CA  ASP A 360     621.283 133.389 434.098  1.00  0.140          C  
ATOM   5412  C   ASP A 360     621.472 131.879 434.190  1.00  0.140          C  
ATOM   5413  O   ASP A 360     622.581 131.381 434.020  1.00  0.140          O  
ATOM   5414  CB  ASP A 360     620.330 133.772 432.944  1.00  0.200          C  
ATOM   5415  CG  ASP A 360     618.807 133.632 433.244  1.00  0.200          C  
ATOM   5416  OD1 ASP A 360     618.449 132.834 434.092  1.00  0.200          O  
ATOM   5417  OD2 ASP A 360     618.033 134.303 432.611  1.00  0.200          O  
ATOM   5418  H   ASP A 360     622.824 134.322 432.944  1.00  0.170          H  
ATOM   5419  HA  ASP A 360     620.874 133.755 435.041  1.00  0.170          H  
ATOM   5420 1HB  ASP A 360     620.526 134.808 432.663  1.00  0.240          H  
ATOM   5421 2HB  ASP A 360     620.574 133.163 432.074  1.00  0.240          H  
ATOM   5422  N   GLY A 361     620.394 131.136 434.411  1.00  0.140          N  
ATOM   5423  CA  GLY A 361     620.495 129.689 434.574  1.00  0.140          C  
ATOM   5424  C   GLY A 361     620.650 128.901 433.279  1.00  0.140          C  
ATOM   5425  O   GLY A 361     621.078 127.753 433.306  1.00  0.150          O  
ATOM   5426  H   GLY A 361     619.499 131.612 434.516  1.00  0.170          H  
ATOM   5427 1HA  GLY A 361     621.346 129.475 435.219  1.00  0.170          H  
ATOM   5428 2HA  GLY A 361     619.612 129.334 435.102  1.00  0.170          H  
ATOM   5429  N   ASP A 362     620.211 129.463 432.151  1.00  0.140          N  
ATOM   5430  CA  ASP A 362     620.313 128.771 430.862  1.00  0.140          C  
ATOM   5431  C   ASP A 362     619.937 127.284 430.934  1.00  0.140          C  
ATOM   5432  O   ASP A 362     620.698 126.448 430.420  1.00  0.140          O  
ATOM   5433  CB  ASP A 362     621.711 128.893 430.249  1.00  0.200          C  
ATOM   5434  CG  ASP A 362     621.708 128.499 428.730  1.00  0.200          C  
ATOM   5435  OD1 ASP A 362     620.671 128.614 428.109  1.00  0.200          O  
ATOM   5436  OD2 ASP A 362     622.729 128.058 428.225  1.00  0.200          O  
ATOM   5437  H   ASP A 362     619.823 130.399 432.179  1.00  0.170          H  
ATOM   5438  HA  ASP A 362     619.634 129.264 430.167  1.00  0.170          H  
ATOM   5439 1HB  ASP A 362     622.077 129.923 430.354  1.00  0.240          H  
ATOM   5440 2HB  ASP A 362     622.410 128.244 430.793  1.00  0.240          H  
ATOM   5441  N   PRO A 363     618.739 126.915 431.441  1.00  0.140          N  
ATOM   5442  CA  PRO A 363     618.304 125.543 431.672  1.00  0.130          C  
ATOM   5443  C   PRO A 363     618.307 124.734 430.385  1.00  0.130          C  
ATOM   5444  O   PRO A 363     618.324 123.511 430.412  1.00  0.120          O  
ATOM   5445  CB  PRO A 363     616.881 125.723 432.221  1.00  0.200          C  
ATOM   5446  CG  PRO A 363     616.438 127.093 431.733  1.00  0.200          C  
ATOM   5447  CD  PRO A 363     617.698 127.929 431.742  1.00  0.200          C  
ATOM   5448  HA  PRO A 363     618.957 125.079 432.426  1.00  0.160          H  
ATOM   5449 1HB  PRO A 363     616.235 124.909 431.854  1.00  0.230          H  
ATOM   5450 2HB  PRO A 363     616.895 125.645 433.318  1.00  0.230          H  
ATOM   5451 1HG  PRO A 363     615.979 127.014 430.735  1.00  0.230          H  
ATOM   5452 2HG  PRO A 363     615.660 127.494 432.404  1.00  0.230          H  
ATOM   5453 1HD  PRO A 363     617.632 128.701 430.969  1.00  0.230          H  
ATOM   5454 2HD  PRO A 363     617.839 128.351 432.745  1.00  0.230          H  
ATOM   5455  N   ALA A 364     618.256 125.423 429.247  1.00  0.130          N  
ATOM   5456  CA  ALA A 364     618.289 124.782 427.949  1.00  0.120          C  
ATOM   5457  C   ALA A 364     619.542 123.918 427.794  1.00  0.120          C  
ATOM   5458  O   ALA A 364     619.493 122.852 427.177  1.00  0.120          O  
ATOM   5459  CB  ALA A 364     618.255 125.835 426.866  1.00  0.170          C  
ATOM   5460  H   ALA A 364     618.223 126.432 429.268  1.00  0.160          H  
ATOM   5461  HA  ALA A 364     617.417 124.137 427.863  1.00  0.140          H  
ATOM   5462 1HB  ALA A 364     618.262 125.353 425.891  1.00  0.210          H  
ATOM   5463 2HB  ALA A 364     617.352 126.433 426.971  1.00  0.210          H  
ATOM   5464 3HB  ALA A 364     619.136 126.481 426.963  1.00  0.210          H  
ATOM   5465  N   SER A 365     620.685 124.411 428.306  1.00  0.130          N  
ATOM   5466  CA  SER A 365     621.938 123.671 428.198  1.00  0.130          C  
ATOM   5467  C   SER A 365     622.286 123.045 429.535  1.00  0.130          C  
ATOM   5468  O   SER A 365     623.079 122.102 429.606  1.00  0.130          O  
ATOM   5469  CB  SER A 365     623.101 124.570 427.833  1.00  0.180          C  
ATOM   5470  OG  SER A 365     623.403 125.458 428.890  1.00  0.180          O  
ATOM   5471  H   SER A 365     620.676 125.298 428.816  1.00  0.160          H  
ATOM   5472  HA  SER A 365     621.827 122.882 427.456  1.00  0.160          H  
ATOM   5473 1HB  SER A 365     623.970 123.949 427.619  1.00  0.220          H  
ATOM   5474 2HB  SER A 365     622.870 125.138 426.934  1.00  0.220          H  
ATOM   5475  HG  SER A 365     623.018 126.343 428.635  1.00  0.220          H  
ATOM   5476  N   ASN A 366     621.673 123.584 430.599  1.00  0.130          N  
ATOM   5477  CA  ASN A 366     621.894 123.234 432.002  1.00  0.130          C  
ATOM   5478  C   ASN A 366     623.271 123.649 432.504  1.00  0.140          C  
ATOM   5479  O   ASN A 366     623.723 123.181 433.553  1.00  0.140          O  
ATOM   5480  CB  ASN A 366     621.657 121.753 432.265  1.00  0.180          C  
ATOM   5481  CG  ASN A 366     620.224 121.362 432.122  1.00  0.180          C  
ATOM   5482  OD1 ASN A 366     619.345 121.923 432.796  1.00  0.180          O  
ATOM   5483  ND2 ASN A 366     619.962 120.419 431.257  1.00  0.180          N  
ATOM   5484  H   ASN A 366     621.066 124.391 430.442  1.00  0.160          H  
ATOM   5485  HA  ASN A 366     621.170 123.794 432.597  1.00  0.160          H  
ATOM   5486 1HB  ASN A 366     622.259 121.133 431.619  1.00  0.220          H  
ATOM   5487 2HB  ASN A 366     621.961 121.526 433.284  1.00  0.220          H  
ATOM   5488 1HD2 ASN A 366     619.018 120.122 431.111  1.00  0.220          H  
ATOM   5489 2HD2 ASN A 366     620.704 120.007 430.729  1.00  0.220          H  
ATOM   5490  N   THR A 367     623.923 124.553 431.777  1.00  0.140          N  
ATOM   5491  CA  THR A 367     625.175 125.136 432.208  1.00  0.150          C  
ATOM   5492  C   THR A 367     624.892 125.956 433.454  1.00  0.160          C  
ATOM   5493  O   THR A 367     623.989 126.780 433.447  1.00  0.160          O  
ATOM   5494  CB  THR A 367     625.765 126.050 431.105  1.00  0.210          C  
ATOM   5495  OG1 THR A 367     625.977 125.293 429.908  1.00  0.210          O  
ATOM   5496  CG2 THR A 367     627.074 126.643 431.552  1.00  0.210          C  
ATOM   5497  H   THR A 367     623.531 124.863 430.893  1.00  0.170          H  
ATOM   5498  HA  THR A 367     625.884 124.345 432.453  1.00  0.180          H  
ATOM   5499  HB  THR A 367     625.062 126.857 430.887  1.00  0.250          H  
ATOM   5500  HG1 THR A 367     625.111 125.132 429.487  1.00  0.250          H  
ATOM   5501 1HG2 THR A 367     627.463 127.263 430.764  1.00  0.250          H  
ATOM   5502 2HG2 THR A 367     626.923 127.242 432.433  1.00  0.250          H  
ATOM   5503 3HG2 THR A 367     627.777 125.846 431.771  1.00  0.250          H  
ATOM   5504  N   ALA A 368     625.663 125.768 434.514  1.00  0.160          N  
ATOM   5505  CA  ALA A 368     625.439 126.535 435.732  1.00  0.160          C  
ATOM   5506  C   ALA A 368     625.657 128.028 435.458  1.00  0.170          C  
ATOM   5507  O   ALA A 368     626.522 128.363 434.642  1.00  0.180          O  
ATOM   5508  CB  ALA A 368     626.382 126.058 436.830  1.00  0.220          C  
ATOM   5509  H   ALA A 368     626.395 125.070 434.473  1.00  0.190          H  
ATOM   5510  HA  ALA A 368     624.408 126.368 436.033  1.00  0.190          H  
ATOM   5511 1HB  ALA A 368     626.212 126.611 437.747  1.00  0.270          H  
ATOM   5512 2HB  ALA A 368     626.210 124.999 437.012  1.00  0.270          H  
ATOM   5513 3HB  ALA A 368     627.409 126.206 436.518  1.00  0.270          H  
ATOM   5514  N   PRO A 369     624.929 128.940 436.129  1.00  0.180          N  
ATOM   5515  CA  PRO A 369     625.105 130.377 436.022  1.00  0.180          C  
ATOM   5516  C   PRO A 369     626.498 130.742 436.509  1.00  0.160          C  
ATOM   5517  O   PRO A 369     626.958 130.188 437.515  1.00  0.140          O  
ATOM   5518  CB  PRO A 369     624.014 130.924 436.958  1.00  0.270          C  
ATOM   5519  CG  PRO A 369     623.682 129.782 437.903  1.00  0.270          C  
ATOM   5520  CD  PRO A 369     623.888 128.522 437.092  1.00  0.270          C  
ATOM   5521  HA  PRO A 369     624.941 130.705 434.982  1.00  0.220          H  
ATOM   5522 1HB  PRO A 369     624.392 131.823 437.469  1.00  0.320          H  
ATOM   5523 2HB  PRO A 369     623.158 131.251 436.383  1.00  0.320          H  
ATOM   5524 1HG  PRO A 369     624.330 129.815 438.784  1.00  0.320          H  
ATOM   5525 2HG  PRO A 369     622.648 129.892 438.266  1.00  0.320          H  
ATOM   5526 1HD  PRO A 369     624.239 127.751 437.776  1.00  0.320          H  
ATOM   5527 2HD  PRO A 369     622.968 128.228 436.560  1.00  0.320          H  
ATOM   5528  N   LEU A 370     627.119 131.725 435.867  1.00  0.170          N  
ATOM   5529  CA  LEU A 370     628.440 132.207 436.243  1.00  0.180          C  
ATOM   5530  C   LEU A 370     628.374 133.031 437.521  1.00  0.210          C  
ATOM   5531  O   LEU A 370     627.562 133.949 437.646  1.00  0.310          O  
ATOM   5532  CB  LEU A 370     629.006 133.006 435.052  1.00  0.250          C  
ATOM   5533  CG  LEU A 370     630.390 133.597 435.126  1.00  0.250          C  
ATOM   5534  CD1 LEU A 370     631.410 132.513 435.247  1.00  0.250          C  
ATOM   5535  CD2 LEU A 370     630.637 134.375 433.809  1.00  0.250          C  
ATOM   5536  H   LEU A 370     626.693 132.148 435.038  1.00  0.200          H  
ATOM   5537  HA  LEU A 370     629.071 131.341 436.427  1.00  0.220          H  
ATOM   5538 1HB  LEU A 370     628.969 132.368 434.172  1.00  0.300          H  
ATOM   5539 2HB  LEU A 370     628.340 133.845 434.882  1.00  0.300          H  
ATOM   5540  HG  LEU A 370     630.473 134.262 435.992  1.00  0.300          H  
ATOM   5541 1HD1 LEU A 370     632.371 132.980 435.283  1.00  0.300          H  
ATOM   5542 2HD1 LEU A 370     631.258 131.946 436.149  1.00  0.300          H  
ATOM   5543 3HD1 LEU A 370     631.347 131.849 434.389  1.00  0.300          H  
ATOM   5544 1HD2 LEU A 370     631.628 134.803 433.817  1.00  0.300          H  
ATOM   5545 2HD2 LEU A 370     630.552 133.693 432.960  1.00  0.300          H  
ATOM   5546 3HD2 LEU A 370     629.902 135.163 433.702  1.00  0.300          H  
ATOM   5547  N   GLN A 371     629.218 132.698 438.486  1.00  0.180          N  
ATOM   5548  CA  GLN A 371     629.190 133.414 439.746  1.00  0.200          C  
ATOM   5549  C   GLN A 371     630.211 134.559 439.772  1.00  0.160          C  
ATOM   5550  O   GLN A 371     631.271 134.445 439.153  1.00  0.140          O  
ATOM   5551  CB  GLN A 371     629.433 132.428 440.882  1.00  0.270          C  
ATOM   5552  CG  GLN A 371     628.420 131.312 440.880  1.00  0.270          C  
ATOM   5553  CD  GLN A 371     627.023 131.847 440.980  1.00  0.270          C  
ATOM   5554  OE1 GLN A 371     626.699 132.614 441.891  1.00  0.270          O  
ATOM   5555  NE2 GLN A 371     626.187 131.480 440.030  1.00  0.270          N  
ATOM   5556  H   GLN A 371     629.859 131.913 438.338  1.00  0.220          H  
ATOM   5557  HA  GLN A 371     628.192 133.808 439.855  1.00  0.240          H  
ATOM   5558 1HB  GLN A 371     630.413 131.984 440.776  1.00  0.330          H  
ATOM   5559 2HB  GLN A 371     629.404 132.928 441.847  1.00  0.330          H  
ATOM   5560 1HG  GLN A 371     628.501 130.747 439.948  1.00  0.330          H  
ATOM   5561 2HG  GLN A 371     628.602 130.658 441.731  1.00  0.330          H  
ATOM   5562 1HE2 GLN A 371     625.248 131.824 440.032  1.00  0.330          H  
ATOM   5563 2HE2 GLN A 371     626.510 130.865 439.269  1.00  0.330          H  
ATOM   5564  N   PRO A 372     629.959 135.653 440.531  1.00  0.160          N  
ATOM   5565  CA  PRO A 372     630.861 136.784 440.744  1.00  0.150          C  
ATOM   5566  C   PRO A 372     632.273 136.365 441.139  1.00  0.150          C  
ATOM   5567  O   PRO A 372     633.245 137.005 440.743  1.00  0.160          O  
ATOM   5568  CB  PRO A 372     630.179 137.529 441.892  1.00  0.220          C  
ATOM   5569  CG  PRO A 372     628.721 137.237 441.708  1.00  0.220          C  
ATOM   5570  CD  PRO A 372     628.655 135.802 441.240  1.00  0.220          C  
ATOM   5571  HA  PRO A 372     630.880 137.396 439.835  1.00  0.180          H  
ATOM   5572 1HB  PRO A 372     630.572 137.165 442.862  1.00  0.270          H  
ATOM   5573 2HB  PRO A 372     630.408 138.602 441.835  1.00  0.270          H  
ATOM   5574 1HG  PRO A 372     628.179 137.394 442.653  1.00  0.270          H  
ATOM   5575 2HG  PRO A 372     628.300 137.918 440.988  1.00  0.270          H  
ATOM   5576 1HD  PRO A 372     628.572 135.108 442.097  1.00  0.270          H  
ATOM   5577 2HD  PRO A 372     627.800 135.738 440.551  1.00  0.270          H  
ATOM   5578  N   GLU A 373     632.384 135.271 441.896  1.00  0.160          N  
ATOM   5579  CA  GLU A 373     633.672 134.745 442.317  1.00  0.160          C  
ATOM   5580  C   GLU A 373     634.427 134.106 441.153  1.00  0.150          C  
ATOM   5581  O   GLU A 373     635.650 134.176 441.067  1.00  0.150          O  
ATOM   5582  CB  GLU A 373     633.478 133.720 443.429  1.00  0.220          C  
ATOM   5583  CG  GLU A 373     632.933 134.300 444.731  1.00  0.220          C  
ATOM   5584  CD  GLU A 373     631.442 134.502 444.724  1.00  0.220          C  
ATOM   5585  OE1 GLU A 373     630.808 134.165 443.743  1.00  0.220          O  
ATOM   5586  OE2 GLU A 373     630.932 135.001 445.694  1.00  0.220          O  
ATOM   5587  H   GLU A 373     631.553 134.797 442.264  1.00  0.190          H  
ATOM   5588  HA  GLU A 373     634.275 135.570 442.701  1.00  0.190          H  
ATOM   5589 1HB  GLU A 373     632.796 132.939 443.089  1.00  0.270          H  
ATOM   5590 2HB  GLU A 373     634.433 133.245 443.652  1.00  0.270          H  
ATOM   5591 1HG  GLU A 373     633.195 133.631 445.549  1.00  0.270          H  
ATOM   5592 2HG  GLU A 373     633.421 135.257 444.911  1.00  0.270          H  
ATOM   5593  N   GLN A 374     633.701 133.446 440.251  1.00  0.160          N  
ATOM   5594  CA  GLN A 374     634.307 132.760 439.120  1.00  0.160          C  
ATOM   5595  C   GLN A 374     634.957 133.779 438.196  1.00  0.150          C  
ATOM   5596  O   GLN A 374     636.019 133.529 437.628  1.00  0.160          O  
ATOM   5597  CB  GLN A 374     633.281 131.881 438.408  1.00  0.220          C  
ATOM   5598  CG  GLN A 374     632.855 130.673 439.217  1.00  0.220          C  
ATOM   5599  CD  GLN A 374     631.791 129.838 438.533  1.00  0.220          C  
ATOM   5600  OE1 GLN A 374     630.724 130.323 438.127  1.00  0.220          O  
ATOM   5601  NE2 GLN A 374     632.078 128.550 438.395  1.00  0.220          N  
ATOM   5602  H   GLN A 374     632.691 133.463 440.318  1.00  0.190          H  
ATOM   5603  HA  GLN A 374     635.095 132.107 439.495  1.00  0.190          H  
ATOM   5604 1HB  GLN A 374     632.406 132.467 438.159  1.00  0.270          H  
ATOM   5605 2HB  GLN A 374     633.696 131.509 437.503  1.00  0.270          H  
ATOM   5606 1HG  GLN A 374     633.729 130.045 439.373  1.00  0.270          H  
ATOM   5607 2HG  GLN A 374     632.472 131.010 440.175  1.00  0.270          H  
ATOM   5608 1HE2 GLN A 374     631.423 127.931 437.956  1.00  0.270          H  
ATOM   5609 2HE2 GLN A 374     632.949 128.186 438.738  1.00  0.270          H  
ATOM   5610  N   LEU A 375     634.368 134.970 438.125  1.00  0.150          N  
ATOM   5611  CA  LEU A 375     634.905 136.053 437.301  1.00  0.150          C  
ATOM   5612  C   LEU A 375     636.325 136.474 437.718  1.00  0.160          C  
ATOM   5613  O   LEU A 375     637.060 137.063 436.918  1.00  0.220          O  
ATOM   5614  CB  LEU A 375     633.991 137.286 437.328  1.00  0.210          C  
ATOM   5615  CG  LEU A 375     632.614 137.193 436.639  1.00  0.210          C  
ATOM   5616  CD1 LEU A 375     631.835 138.450 436.969  1.00  0.210          C  
ATOM   5617  CD2 LEU A 375     632.791 137.088 435.127  1.00  0.210          C  
ATOM   5618  H   LEU A 375     633.465 135.069 438.607  1.00  0.180          H  
ATOM   5619  HA  LEU A 375     634.970 135.688 436.281  1.00  0.180          H  
ATOM   5620 1HB  LEU A 375     633.823 137.557 438.367  1.00  0.250          H  
ATOM   5621 2HB  LEU A 375     634.519 138.097 436.850  1.00  0.250          H  
ATOM   5622  HG  LEU A 375     632.060 136.325 437.015  1.00  0.250          H  
ATOM   5623 1HD1 LEU A 375     630.865 138.428 436.504  1.00  0.250          H  
ATOM   5624 2HD1 LEU A 375     631.717 138.519 438.033  1.00  0.250          H  
ATOM   5625 3HD1 LEU A 375     632.375 139.314 436.617  1.00  0.250          H  
ATOM   5626 1HD2 LEU A 375     631.813 137.051 434.659  1.00  0.250          H  
ATOM   5627 2HD2 LEU A 375     633.335 137.961 434.759  1.00  0.250          H  
ATOM   5628 3HD2 LEU A 375     633.341 136.190 434.872  1.00  0.250          H  
ATOM   5629  N   GLN A 376     636.766 136.132 438.942  1.00  0.140          N  
ATOM   5630  CA  GLN A 376     638.100 136.514 439.399  1.00  0.150          C  
ATOM   5631  C   GLN A 376     639.182 135.703 438.683  1.00  0.150          C  
ATOM   5632  O   GLN A 376     640.377 135.970 438.823  1.00  0.150          O  
ATOM   5633  CB  GLN A 376     638.249 136.360 440.915  1.00  0.210          C  
ATOM   5634  CG  GLN A 376     637.413 137.333 441.728  1.00  0.210          C  
ATOM   5635  CD  GLN A 376     637.636 137.177 443.231  1.00  0.210          C  
ATOM   5636  OE1 GLN A 376     636.991 136.380 443.926  1.00  0.210          O  
ATOM   5637  NE2 GLN A 376     638.589 137.947 443.746  1.00  0.210          N  
ATOM   5638  H   GLN A 376     636.177 135.581 439.575  1.00  0.170          H  
ATOM   5639  HA  GLN A 376     638.253 137.564 439.160  1.00  0.180          H  
ATOM   5640 1HB  GLN A 376     637.963 135.350 441.206  1.00  0.250          H  
ATOM   5641 2HB  GLN A 376     639.294 136.501 441.197  1.00  0.250          H  
ATOM   5642 1HG  GLN A 376     637.693 138.348 441.444  1.00  0.250          H  
ATOM   5643 2HG  GLN A 376     636.355 137.157 441.511  1.00  0.250          H  
ATOM   5644 1HE2 GLN A 376     638.806 137.900 444.718  1.00  0.250          H  
ATOM   5645 2HE2 GLN A 376     639.128 138.582 443.138  1.00  0.250          H  
ATOM   5646  N   VAL A 377     638.767 134.759 437.837  1.00  0.150          N  
ATOM   5647  CA  VAL A 377     639.675 133.978 437.027  1.00  0.140          C  
ATOM   5648  C   VAL A 377     640.492 134.906 436.121  1.00  0.140          C  
ATOM   5649  O   VAL A 377     641.588 134.555 435.700  1.00  0.140          O  
ATOM   5650  CB  VAL A 377     638.892 132.977 436.136  1.00  0.200          C  
ATOM   5651  CG1 VAL A 377     638.209 133.684 434.980  1.00  0.200          C  
ATOM   5652  CG2 VAL A 377     639.782 131.957 435.607  1.00  0.200          C  
ATOM   5653  H   VAL A 377     637.766 134.548 437.777  1.00  0.180          H  
ATOM   5654  HA  VAL A 377     640.350 133.430 437.684  1.00  0.170          H  
ATOM   5655  HB  VAL A 377     638.119 132.507 436.741  1.00  0.240          H  
ATOM   5656 1HG1 VAL A 377     637.676 132.956 434.401  1.00  0.240          H  
ATOM   5657 2HG1 VAL A 377     637.521 134.431 435.367  1.00  0.240          H  
ATOM   5658 3HG1 VAL A 377     638.935 134.157 434.328  1.00  0.240          H  
ATOM   5659 1HG2 VAL A 377     639.213 131.255 435.004  1.00  0.240          H  
ATOM   5660 2HG2 VAL A 377     640.530 132.436 434.995  1.00  0.240          H  
ATOM   5661 3HG2 VAL A 377     640.251 131.431 436.432  1.00  0.240          H  
ATOM   5662  N   PHE A 378     639.967 136.106 435.830  1.00  0.140          N  
ATOM   5663  CA  PHE A 378     640.637 137.035 434.938  1.00  0.140          C  
ATOM   5664  C   PHE A 378     641.584 138.015 435.639  1.00  0.110          C  
ATOM   5665  O   PHE A 378     642.185 138.858 434.977  1.00  0.090          O  
ATOM   5666  CB  PHE A 378     639.593 137.859 434.171  1.00  0.200          C  
ATOM   5667  CG  PHE A 378     638.699 137.043 433.259  1.00  0.200          C  
ATOM   5668  CD1 PHE A 378     637.360 136.855 433.580  1.00  0.200          C  
ATOM   5669  CD2 PHE A 378     639.184 136.451 432.100  1.00  0.200          C  
ATOM   5670  CE1 PHE A 378     636.546 136.105 432.775  1.00  0.200          C  
ATOM   5671  CE2 PHE A 378     638.358 135.708 431.297  1.00  0.200          C  
ATOM   5672  CZ  PHE A 378     637.042 135.532 431.630  1.00  0.200          C  
ATOM   5673  H   PHE A 378     639.056 136.362 436.228  1.00  0.170          H  
ATOM   5674  HA  PHE A 378     641.220 136.451 434.226  1.00  0.170          H  
ATOM   5675 1HB  PHE A 378     638.956 138.385 434.893  1.00  0.240          H  
ATOM   5676 2HB  PHE A 378     640.093 138.619 433.577  1.00  0.240          H  
ATOM   5677  HD1 PHE A 378     636.956 137.309 434.491  1.00  0.240          H  
ATOM   5678  HD2 PHE A 378     640.227 136.574 431.831  1.00  0.240          H  
ATOM   5679  HE1 PHE A 378     635.502 135.966 433.048  1.00  0.240          H  
ATOM   5680  HE2 PHE A 378     638.750 135.252 430.390  1.00  0.240          H  
ATOM   5681  HZ  PHE A 378     636.397 134.936 430.987  1.00  0.240          H  
ATOM   5682  N   GLU A 379     641.801 137.878 436.948  1.00  0.110          N  
ATOM   5683  CA  GLU A 379     642.695 138.798 437.666  1.00  0.090          C  
ATOM   5684  C   GLU A 379     644.158 138.714 437.200  1.00  0.090          C  
ATOM   5685  O   GLU A 379     644.963 139.609 437.465  1.00  0.090          O  
ATOM   5686  CB  GLU A 379     642.574 138.613 439.181  1.00  0.130          C  
ATOM   5687  CG  GLU A 379     641.240 139.141 439.754  1.00  0.130          C  
ATOM   5688  CD  GLU A 379     641.086 138.945 441.245  1.00  0.130          C  
ATOM   5689  OE1 GLU A 379     641.900 138.276 441.825  1.00  0.130          O  
ATOM   5690  OE2 GLU A 379     640.150 139.482 441.807  1.00  0.130          O  
ATOM   5691  H   GLU A 379     641.313 137.147 437.477  1.00  0.130          H  
ATOM   5692  HA  GLU A 379     642.350 139.812 437.453  1.00  0.110          H  
ATOM   5693 1HB  GLU A 379     642.644 137.551 439.423  1.00  0.160          H  
ATOM   5694 2HB  GLU A 379     643.393 139.125 439.684  1.00  0.160          H  
ATOM   5695 1HG  GLU A 379     641.168 140.207 439.531  1.00  0.160          H  
ATOM   5696 2HG  GLU A 379     640.422 138.649 439.238  1.00  0.160          H  
ATOM   5697  N   THR A 380     644.525 137.621 436.542  1.00  0.110          N  
ATOM   5698  CA  THR A 380     645.875 137.402 436.039  1.00  0.110          C  
ATOM   5699  C   THR A 380     646.052 137.901 434.601  1.00  0.100          C  
ATOM   5700  O   THR A 380     647.160 137.858 434.062  1.00  0.110          O  
ATOM   5701  CB  THR A 380     646.197 135.895 436.054  1.00  0.150          C  
ATOM   5702  OG1 THR A 380     645.266 135.211 435.183  1.00  0.150          O  
ATOM   5703  CG2 THR A 380     646.047 135.349 437.464  1.00  0.150          C  
ATOM   5704  H   THR A 380     643.832 136.905 436.362  1.00  0.130          H  
ATOM   5705  HA  THR A 380     646.578 137.935 436.678  1.00  0.130          H  
ATOM   5706  HB  THR A 380     647.214 135.728 435.693  1.00  0.180          H  
ATOM   5707  HG1 THR A 380     645.524 135.346 434.225  1.00  0.180          H  
ATOM   5708 1HG2 THR A 380     646.266 134.282 437.462  1.00  0.180          H  
ATOM   5709 2HG2 THR A 380     646.742 135.864 438.126  1.00  0.180          H  
ATOM   5710 3HG2 THR A 380     645.029 135.506 437.816  1.00  0.180          H  
ATOM   5711  N   LEU A 381     644.963 138.366 433.986  1.00  0.100          N  
ATOM   5712  CA  LEU A 381     644.954 138.775 432.588  1.00  0.100          C  
ATOM   5713  C   LEU A 381     645.503 140.162 432.324  1.00  0.100          C  
ATOM   5714  O   LEU A 381     645.031 141.134 432.904  1.00  0.090          O  
ATOM   5715  CB  LEU A 381     643.501 138.750 432.099  1.00  0.140          C  
ATOM   5716  CG  LEU A 381     643.209 139.149 430.658  1.00  0.140          C  
ATOM   5717  CD1 LEU A 381     643.823 138.174 429.721  1.00  0.140          C  
ATOM   5718  CD2 LEU A 381     641.721 139.189 430.494  1.00  0.140          C  
ATOM   5719  H   LEU A 381     644.084 138.434 434.503  1.00  0.120          H  
ATOM   5720  HA  LEU A 381     645.548 138.054 432.033  1.00  0.120          H  
ATOM   5721 1HB  LEU A 381     643.105 137.747 432.263  1.00  0.170          H  
ATOM   5722 2HB  LEU A 381     642.937 139.436 432.726  1.00  0.170          H  
ATOM   5723  HG  LEU A 381     643.617 140.138 430.440  1.00  0.170          H  
ATOM   5724 1HD1 LEU A 381     643.578 138.449 428.702  1.00  0.170          H  
ATOM   5725 2HD1 LEU A 381     644.889 138.161 429.831  1.00  0.170          H  
ATOM   5726 3HD1 LEU A 381     643.434 137.201 429.942  1.00  0.170          H  
ATOM   5727 1HD2 LEU A 381     641.474 139.468 429.494  1.00  0.170          H  
ATOM   5728 2HD2 LEU A 381     641.304 138.221 430.707  1.00  0.170          H  
ATOM   5729 3HD2 LEU A 381     641.327 139.907 431.176  1.00  0.170          H  
ATOM   5730  N   GLU A 382     646.476 140.254 431.407  1.00  0.100          N  
ATOM   5731  CA  GLU A 382     647.058 141.523 430.991  1.00  0.100          C  
ATOM   5732  C   GLU A 382     646.627 141.909 429.570  1.00  0.100          C  
ATOM   5733  O   GLU A 382     646.474 143.104 429.278  1.00  0.100          O  
ATOM   5734  CB  GLU A 382     648.586 141.502 431.084  1.00  0.140          C  
ATOM   5735  CG  GLU A 382     649.128 141.375 432.506  1.00  0.140          C  
ATOM   5736  CD  GLU A 382     650.640 141.407 432.569  1.00  0.140          C  
ATOM   5737  OE1 GLU A 382     651.258 141.356 431.533  1.00  0.140          O  
ATOM   5738  OE2 GLU A 382     651.172 141.513 433.649  1.00  0.140          O  
ATOM   5739  H   GLU A 382     646.834 139.407 430.976  1.00  0.120          H  
ATOM   5740  HA  GLU A 382     646.708 142.291 431.669  1.00  0.120          H  
ATOM   5741 1HB  GLU A 382     648.970 140.663 430.502  1.00  0.170          H  
ATOM   5742 2HB  GLU A 382     648.988 142.419 430.650  1.00  0.170          H  
ATOM   5743 1HG  GLU A 382     648.726 142.197 433.104  1.00  0.170          H  
ATOM   5744 2HG  GLU A 382     648.766 140.440 432.938  1.00  0.170          H  
ATOM   5745  N   GLU A 383     646.401 140.913 428.697  1.00  0.110          N  
ATOM   5746  CA  GLU A 383     646.032 141.204 427.305  1.00  0.110          C  
ATOM   5747  C   GLU A 383     644.920 140.372 426.669  1.00  0.120          C  
ATOM   5748  O   GLU A 383     644.898 139.146 426.758  1.00  0.130          O  
ATOM   5749  CB  GLU A 383     647.268 141.074 426.405  1.00  0.150          C  
ATOM   5750  CG  GLU A 383     646.983 141.259 424.876  1.00  0.150          C  
ATOM   5751  CD  GLU A 383     648.207 141.327 424.053  1.00  0.150          C  
ATOM   5752  OE1 GLU A 383     649.282 141.289 424.585  1.00  0.150          O  
ATOM   5753  OE2 GLU A 383     648.075 141.415 422.860  1.00  0.150          O  
ATOM   5754  H   GLU A 383     646.601 139.953 428.988  1.00  0.130          H  
ATOM   5755  HA  GLU A 383     645.708 142.238 427.276  1.00  0.130          H  
ATOM   5756 1HB  GLU A 383     648.010 141.807 426.705  1.00  0.180          H  
ATOM   5757 2HB  GLU A 383     647.715 140.095 426.552  1.00  0.180          H  
ATOM   5758 1HG  GLU A 383     646.418 140.395 424.524  1.00  0.180          H  
ATOM   5759 2HG  GLU A 383     646.365 142.131 424.689  1.00  0.180          H  
ATOM   5760  N   ILE A 384     644.026 141.068 425.970  1.00  0.110          N  
ATOM   5761  CA  ILE A 384     642.976 140.455 425.155  1.00  0.110          C  
ATOM   5762  C   ILE A 384     643.315 140.763 423.702  1.00  0.110          C  
ATOM   5763  O   ILE A 384     643.485 141.933 423.358  1.00  0.100          O  
ATOM   5764  CB  ILE A 384     641.561 141.000 425.531  1.00  0.150          C  
ATOM   5765  CG1 ILE A 384     641.243 140.642 426.991  1.00  0.150          C  
ATOM   5766  CG2 ILE A 384     640.469 140.478 424.559  1.00  0.150          C  
ATOM   5767  CD1 ILE A 384     640.004 141.343 427.570  1.00  0.150          C  
ATOM   5768  H   ILE A 384     644.121 142.092 425.980  1.00  0.130          H  
ATOM   5769  HA  ILE A 384     642.989 139.373 425.289  1.00  0.130          H  
ATOM   5770  HB  ILE A 384     641.583 142.085 425.472  1.00  0.180          H  
ATOM   5771 1HG1 ILE A 384     641.100 139.560 427.060  1.00  0.180          H  
ATOM   5772 2HG1 ILE A 384     642.099 140.902 427.590  1.00  0.180          H  
ATOM   5773 1HG2 ILE A 384     639.495 140.886 424.809  1.00  0.180          H  
ATOM   5774 2HG2 ILE A 384     640.717 140.787 423.564  1.00  0.180          H  
ATOM   5775 3HG2 ILE A 384     640.422 139.386 424.601  1.00  0.180          H  
ATOM   5776 1HD1 ILE A 384     639.867 141.046 428.608  1.00  0.180          H  
ATOM   5777 2HD1 ILE A 384     640.143 142.415 427.524  1.00  0.180          H  
ATOM   5778 3HD1 ILE A 384     639.118 141.073 427.011  1.00  0.180          H  
ATOM   5779  N   THR A 385     643.444 139.736 422.857  1.00  0.120          N  
ATOM   5780  CA  THR A 385     643.803 139.973 421.460  1.00  0.110          C  
ATOM   5781  C   THR A 385     642.595 140.417 420.642  1.00  0.100          C  
ATOM   5782  O   THR A 385     642.720 141.156 419.658  1.00  0.100          O  
ATOM   5783  CB  THR A 385     644.382 138.701 420.825  1.00  0.160          C  
ATOM   5784  OG1 THR A 385     643.392 137.666 420.909  1.00  0.160          O  
ATOM   5785  CG2 THR A 385     645.663 138.263 421.555  1.00  0.160          C  
ATOM   5786  H   THR A 385     643.329 138.771 423.181  1.00  0.140          H  
ATOM   5787  HA  THR A 385     644.562 140.749 421.429  1.00  0.130          H  
ATOM   5788  HB  THR A 385     644.614 138.891 419.782  1.00  0.190          H  
ATOM   5789  HG1 THR A 385     642.684 137.857 420.286  1.00  0.190          H  
ATOM   5790 1HG2 THR A 385     646.062 137.359 421.091  1.00  0.190          H  
ATOM   5791 2HG2 THR A 385     646.398 139.064 421.480  1.00  0.190          H  
ATOM   5792 3HG2 THR A 385     645.454 138.068 422.601  1.00  0.190          H  
ATOM   5793  N   GLY A 386     641.411 140.001 421.072  1.00  0.100          N  
ATOM   5794  CA  GLY A 386     640.165 140.338 420.413  1.00  0.090          C  
ATOM   5795  C   GLY A 386     639.544 141.518 421.134  1.00  0.080          C  
ATOM   5796  O   GLY A 386     640.216 142.522 421.420  1.00  0.080          O  
ATOM   5797  H   GLY A 386     641.341 139.369 421.876  1.00  0.120          H  
ATOM   5798 1HA  GLY A 386     640.339 140.582 419.368  1.00  0.110          H  
ATOM   5799 2HA  GLY A 386     639.491 139.485 420.445  1.00  0.110          H  
ATOM   5800  N   TYR A 387     638.249 141.413 421.399  1.00  0.080          N  
ATOM   5801  CA  TYR A 387     637.500 142.498 422.025  1.00  0.080          C  
ATOM   5802  C   TYR A 387     636.874 142.088 423.349  1.00  0.090          C  
ATOM   5803  O   TYR A 387     636.734 140.895 423.636  1.00  0.090          O  
ATOM   5804  CB  TYR A 387     636.401 142.999 421.102  1.00  0.110          C  
ATOM   5805  CG  TYR A 387     635.255 142.060 420.803  1.00  0.110          C  
ATOM   5806  CD1 TYR A 387     634.140 142.059 421.613  1.00  0.110          C  
ATOM   5807  CD2 TYR A 387     635.288 141.248 419.697  1.00  0.110          C  
ATOM   5808  CE1 TYR A 387     633.071 141.268 421.290  1.00  0.110          C  
ATOM   5809  CE2 TYR A 387     634.210 140.458 419.382  1.00  0.110          C  
ATOM   5810  CZ  TYR A 387     633.104 140.491 420.170  1.00  0.110          C  
ATOM   5811  OH  TYR A 387     631.994 139.767 419.848  1.00  0.110          O  
ATOM   5812  H   TYR A 387     637.764 140.560 421.127  1.00  0.100          H  
ATOM   5813  HA  TYR A 387     638.180 143.326 422.225  1.00  0.100          H  
ATOM   5814 1HB  TYR A 387     635.965 143.887 421.541  1.00  0.130          H  
ATOM   5815 2HB  TYR A 387     636.839 143.300 420.157  1.00  0.130          H  
ATOM   5816  HD1 TYR A 387     634.098 142.702 422.488  1.00  0.130          H  
ATOM   5817  HD2 TYR A 387     636.149 141.246 419.069  1.00  0.130          H  
ATOM   5818  HE1 TYR A 387     632.180 141.270 421.892  1.00  0.130          H  
ATOM   5819  HE2 TYR A 387     634.225 139.832 418.494  1.00  0.130          H  
ATOM   5820  HH  TYR A 387     631.208 140.319 420.071  1.00  0.130          H  
ATOM   5821  N   LEU A 388     636.531 143.085 424.167  1.00  0.080          N  
ATOM   5822  CA  LEU A 388     635.827 142.832 425.426  1.00  0.090          C  
ATOM   5823  C   LEU A 388     634.411 143.416 425.388  1.00  0.090          C  
ATOM   5824  O   LEU A 388     634.232 144.634 425.244  1.00  0.090          O  
ATOM   5825  CB  LEU A 388     636.633 143.394 426.622  1.00  0.120          C  
ATOM   5826  CG  LEU A 388     635.981 143.275 428.074  1.00  0.120          C  
ATOM   5827  CD1 LEU A 388     635.783 141.799 428.457  1.00  0.120          C  
ATOM   5828  CD2 LEU A 388     636.926 143.938 429.118  1.00  0.120          C  
ATOM   5829  H   LEU A 388     636.711 144.048 423.866  1.00  0.100          H  
ATOM   5830  HA  LEU A 388     635.737 141.753 425.550  1.00  0.110          H  
ATOM   5831 1HB  LEU A 388     637.592 142.898 426.646  1.00  0.150          H  
ATOM   5832 2HB  LEU A 388     636.809 144.451 426.433  1.00  0.150          H  
ATOM   5833  HG  LEU A 388     635.007 143.775 428.083  1.00  0.150          H  
ATOM   5834 1HD1 LEU A 388     635.344 141.745 429.450  1.00  0.150          H  
ATOM   5835 2HD1 LEU A 388     635.115 141.311 427.750  1.00  0.150          H  
ATOM   5836 3HD1 LEU A 388     636.745 141.294 428.459  1.00  0.150          H  
ATOM   5837 1HD2 LEU A 388     636.484 143.860 430.114  1.00  0.150          H  
ATOM   5838 2HD2 LEU A 388     637.890 143.428 429.112  1.00  0.150          H  
ATOM   5839 3HD2 LEU A 388     637.073 144.986 428.872  1.00  0.150          H  
ATOM   5840  N   TYR A 389     633.413 142.551 425.544  1.00  0.090          N  
ATOM   5841  CA  TYR A 389     632.013 142.963 425.512  1.00  0.090          C  
ATOM   5842  C   TYR A 389     631.182 142.513 426.692  1.00  0.110          C  
ATOM   5843  O   TYR A 389     630.996 141.320 426.934  1.00  0.110          O  
ATOM   5844  CB  TYR A 389     631.394 142.453 424.224  1.00  0.130          C  
ATOM   5845  CG  TYR A 389     629.897 142.566 424.080  1.00  0.130          C  
ATOM   5846  CD1 TYR A 389     629.223 143.753 424.263  1.00  0.130          C  
ATOM   5847  CD2 TYR A 389     629.206 141.441 423.710  1.00  0.130          C  
ATOM   5848  CE1 TYR A 389     627.872 143.807 424.071  1.00  0.130          C  
ATOM   5849  CE2 TYR A 389     627.857 141.491 423.519  1.00  0.130          C  
ATOM   5850  CZ  TYR A 389     627.185 142.661 423.690  1.00  0.130          C  
ATOM   5851  OH  TYR A 389     625.823 142.696 423.472  1.00  0.130          O  
ATOM   5852  H   TYR A 389     633.645 141.553 425.630  1.00  0.110          H  
ATOM   5853  HA  TYR A 389     631.988 144.050 425.503  1.00  0.110          H  
ATOM   5854 1HB  TYR A 389     631.835 143.004 423.398  1.00  0.150          H  
ATOM   5855 2HB  TYR A 389     631.667 141.405 424.104  1.00  0.150          H  
ATOM   5856  HD1 TYR A 389     629.750 144.635 424.559  1.00  0.150          H  
ATOM   5857  HD2 TYR A 389     629.738 140.509 423.555  1.00  0.150          H  
ATOM   5858  HE1 TYR A 389     627.351 144.743 424.212  1.00  0.150          H  
ATOM   5859  HE2 TYR A 389     627.319 140.601 423.216  1.00  0.150          H  
ATOM   5860  HH  TYR A 389     625.522 141.830 423.181  1.00  0.150          H  
ATOM   5861  N   ILE A 390     630.648 143.473 427.422  1.00  0.130          N  
ATOM   5862  CA  ILE A 390     629.848 143.136 428.575  1.00  0.150          C  
ATOM   5863  C   ILE A 390     628.454 143.719 428.411  1.00  0.170          C  
ATOM   5864  O   ILE A 390     628.288 144.939 428.365  1.00  0.250          O  
ATOM   5865  CB  ILE A 390     630.535 143.646 429.871  1.00  0.200          C  
ATOM   5866  CG1 ILE A 390     631.974 143.003 429.984  1.00  0.200          C  
ATOM   5867  CG2 ILE A 390     629.710 143.272 431.078  1.00  0.200          C  
ATOM   5868  CD1 ILE A 390     632.867 143.518 431.079  1.00  0.200          C  
ATOM   5869  H   ILE A 390     630.809 144.451 427.155  1.00  0.160          H  
ATOM   5870  HA  ILE A 390     629.746 142.056 428.635  1.00  0.180          H  
ATOM   5871  HB  ILE A 390     630.629 144.712 429.832  1.00  0.240          H  
ATOM   5872 1HG1 ILE A 390     631.851 141.957 430.139  1.00  0.240          H  
ATOM   5873 2HG1 ILE A 390     632.502 143.161 429.049  1.00  0.240          H  
ATOM   5874 1HG2 ILE A 390     630.178 143.624 431.983  1.00  0.240          H  
ATOM   5875 2HG2 ILE A 390     628.721 143.698 431.015  1.00  0.240          H  
ATOM   5876 3HG2 ILE A 390     629.630 142.199 431.119  1.00  0.240          H  
ATOM   5877 1HD1 ILE A 390     633.819 142.993 431.044  1.00  0.240          H  
ATOM   5878 2HD1 ILE A 390     633.038 144.582 430.944  1.00  0.240          H  
ATOM   5879 3HD1 ILE A 390     632.405 143.344 432.038  1.00  0.240          H  
ATOM   5880  N   SER A 391     627.454 142.839 428.369  1.00  0.150          N  
ATOM   5881  CA  SER A 391     626.055 143.248 428.235  1.00  0.150          C  
ATOM   5882  C   SER A 391     625.263 142.795 429.456  1.00  0.150          C  
ATOM   5883  O   SER A 391     624.032 142.880 429.508  1.00  0.150          O  
ATOM   5884  CB  SER A 391     625.443 142.716 426.961  1.00  0.210          C  
ATOM   5885  OG  SER A 391     625.460 141.328 426.917  1.00  0.210          O  
ATOM   5886  H   SER A 391     627.665 141.836 428.403  1.00  0.180          H  
ATOM   5887  HA  SER A 391     626.024 144.325 428.186  1.00  0.180          H  
ATOM   5888 1HB  SER A 391     624.419 143.072 426.882  1.00  0.250          H  
ATOM   5889 2HB  SER A 391     625.982 143.114 426.130  1.00  0.250          H  
ATOM   5890  HG  SER A 391     625.072 141.095 426.070  1.00  0.250          H  
ATOM   5891  N   ALA A 392     626.004 142.275 430.421  1.00  0.160          N  
ATOM   5892  CA  ALA A 392     625.492 141.798 431.684  1.00  0.170          C  
ATOM   5893  C   ALA A 392     626.637 141.722 432.661  1.00  0.170          C  
ATOM   5894  O   ALA A 392     627.724 141.285 432.287  1.00  0.170          O  
ATOM   5895  CB  ALA A 392     624.855 140.439 431.523  1.00  0.230          C  
ATOM   5896  H   ALA A 392     626.998 142.253 430.259  1.00  0.190          H  
ATOM   5897  HA  ALA A 392     624.759 142.514 432.060  1.00  0.200          H  
ATOM   5898 1HB  ALA A 392     624.481 140.095 432.482  1.00  0.280          H  
ATOM   5899 2HB  ALA A 392     624.040 140.518 430.821  1.00  0.280          H  
ATOM   5900 3HB  ALA A 392     625.598 139.740 431.147  1.00  0.280          H  
ATOM   5901  N   TRP A 393     626.379 142.045 433.916  1.00  0.170          N  
ATOM   5902  CA  TRP A 393     627.412 141.935 434.925  1.00  0.170          C  
ATOM   5903  C   TRP A 393     626.658 141.824 436.255  1.00  0.160          C  
ATOM   5904  O   TRP A 393     625.558 142.373 436.343  1.00  0.160          O  
ATOM   5905  CB  TRP A 393     628.295 143.185 434.810  1.00  0.240          C  
ATOM   5906  CG  TRP A 393     629.613 143.148 435.466  1.00  0.240          C  
ATOM   5907  CD1 TRP A 393     630.034 143.821 436.567  1.00  0.240          C  
ATOM   5908  CD2 TRP A 393     630.740 142.363 435.014  1.00  0.240          C  
ATOM   5909  NE1 TRP A 393     631.359 143.540 436.806  1.00  0.240          N  
ATOM   5910  CE2 TRP A 393     631.797 142.642 435.867  1.00  0.240          C  
ATOM   5911  CE3 TRP A 393     630.930 141.461 433.950  1.00  0.240          C  
ATOM   5912  CZ2 TRP A 393     633.027 142.069 435.697  1.00  0.240          C  
ATOM   5913  CZ3 TRP A 393     632.166 140.883 433.783  1.00  0.240          C  
ATOM   5914  CH2 TRP A 393     633.187 141.179 434.628  1.00  0.240          C  
ATOM   5915  H   TRP A 393     625.460 142.392 434.167  1.00  0.200          H  
ATOM   5916  HA  TRP A 393     628.003 141.055 434.715  1.00  0.200          H  
ATOM   5917 1HB  TRP A 393     628.466 143.406 433.766  1.00  0.290          H  
ATOM   5918 2HB  TRP A 393     627.754 144.036 435.226  1.00  0.290          H  
ATOM   5919  HD1 TRP A 393     629.426 144.509 437.160  1.00  0.290          H  
ATOM   5920  HE1 TRP A 393     631.930 143.973 437.568  1.00  0.290          H  
ATOM   5921  HE3 TRP A 393     630.114 141.224 433.267  1.00  0.290          H  
ATOM   5922  HZ2 TRP A 393     633.849 142.294 436.365  1.00  0.290          H  
ATOM   5923  HZ3 TRP A 393     632.306 140.187 432.957  1.00  0.290          H  
ATOM   5924  HH2 TRP A 393     634.146 140.704 434.466  1.00  0.290          H  
ATOM   5925  N   PRO A 394     627.164 141.124 437.287  1.00  0.160          N  
ATOM   5926  CA  PRO A 394     626.546 141.005 438.601  1.00  0.150          C  
ATOM   5927  C   PRO A 394     626.272 142.344 439.273  1.00  0.150          C  
ATOM   5928  O   PRO A 394     627.107 143.243 439.246  1.00  0.150          O  
ATOM   5929  CB  PRO A 394     627.592 140.214 439.380  1.00  0.220          C  
ATOM   5930  CG  PRO A 394     628.335 139.420 438.335  1.00  0.220          C  
ATOM   5931  CD  PRO A 394     628.404 140.338 437.141  1.00  0.220          C  
ATOM   5932  HA  PRO A 394     625.613 140.429 438.508  1.00  0.180          H  
ATOM   5933 1HB  PRO A 394     628.226 140.905 439.932  1.00  0.270          H  
ATOM   5934 2HB  PRO A 394     627.083 139.595 440.125  1.00  0.270          H  
ATOM   5935 1HG  PRO A 394     629.324 139.135 438.714  1.00  0.270          H  
ATOM   5936 2HG  PRO A 394     627.800 138.481 438.116  1.00  0.270          H  
ATOM   5937 1HD  PRO A 394     629.285 140.974 437.194  1.00  0.270          H  
ATOM   5938 2HD  PRO A 394     628.393 139.723 436.266  1.00  0.270          H  
ATOM   5939  N   ASP A 395     625.135 142.440 439.958  1.00  0.140          N  
ATOM   5940  CA  ASP A 395     624.719 143.650 440.660  1.00  0.150          C  
ATOM   5941  C   ASP A 395     625.620 143.930 441.848  1.00  0.120          C  
ATOM   5942  O   ASP A 395     625.887 145.079 442.204  1.00  0.120          O  
ATOM   5943  CB  ASP A 395     623.292 143.434 441.130  1.00  0.210          C  
ATOM   5944  CG  ASP A 395     623.224 142.158 441.970  1.00  0.210          C  
ATOM   5945  OD1 ASP A 395     624.065 141.276 441.723  1.00  0.210          O  
ATOM   5946  OD2 ASP A 395     622.380 142.047 442.814  1.00  0.210          O  
ATOM   5947  H   ASP A 395     624.514 141.632 440.020  1.00  0.170          H  
ATOM   5948  HA  ASP A 395     624.767 144.495 439.971  1.00  0.180          H  
ATOM   5949 1HB  ASP A 395     622.962 144.282 441.730  1.00  0.250          H  
ATOM   5950 2HB  ASP A 395     622.626 143.344 440.271  1.00  0.250          H  
ATOM   5951  N   SER A 396     626.151 142.854 442.397  1.00  0.130          N  
ATOM   5952  CA  SER A 396     627.062 142.877 443.523  1.00  0.120          C  
ATOM   5953  C   SER A 396     628.460 143.411 443.183  1.00  0.120          C  
ATOM   5954  O   SER A 396     629.257 143.648 444.095  1.00  0.110          O  
ATOM   5955  CB  SER A 396     627.164 141.490 444.128  1.00  0.170          C  
ATOM   5956  OG  SER A 396     627.798 140.582 443.267  1.00  0.170          O  
ATOM   5957  H   SER A 396     625.768 141.959 442.070  1.00  0.160          H  
ATOM   5958  HA  SER A 396     626.632 143.535 444.278  1.00  0.140          H  
ATOM   5959 1HB  SER A 396     627.713 141.546 445.068  1.00  0.210          H  
ATOM   5960 2HB  SER A 396     626.160 141.131 444.357  1.00  0.210          H  
ATOM   5961  HG  SER A 396     627.757 139.738 443.723  1.00  0.210          H  
ATOM   5962  N   LEU A 397     628.796 143.566 441.893  1.00  0.110          N  
ATOM   5963  CA  LEU A 397     630.108 144.080 441.535  1.00  0.100          C  
ATOM   5964  C   LEU A 397     629.972 145.502 440.966  1.00  0.090          C  
ATOM   5965  O   LEU A 397     629.569 145.654 439.819  1.00  0.110          O  
ATOM   5966  CB  LEU A 397     630.787 143.168 440.498  1.00  0.140          C  
ATOM   5967  CG  LEU A 397     631.028 141.671 440.894  1.00  0.140          C  
ATOM   5968  CD1 LEU A 397     631.630 140.939 439.692  1.00  0.140          C  
ATOM   5969  CD2 LEU A 397     631.960 141.567 442.095  1.00  0.140          C  
ATOM   5970  H   LEU A 397     628.112 143.381 441.152  1.00  0.130          H  
ATOM   5971  HA  LEU A 397     630.717 144.081 442.420  1.00  0.120          H  
ATOM   5972 1HB  LEU A 397     630.152 143.158 439.607  1.00  0.170          H  
ATOM   5973 2HB  LEU A 397     631.747 143.606 440.222  1.00  0.170          H  
ATOM   5974  HG  LEU A 397     630.085 141.207 441.145  1.00  0.170          H  
ATOM   5975 1HD1 LEU A 397     631.787 139.893 439.952  1.00  0.170          H  
ATOM   5976 2HD1 LEU A 397     630.957 141.009 438.848  1.00  0.170          H  
ATOM   5977 3HD1 LEU A 397     632.584 141.390 439.424  1.00  0.170          H  
ATOM   5978 1HD2 LEU A 397     632.113 140.515 442.342  1.00  0.170          H  
ATOM   5979 2HD2 LEU A 397     632.921 142.024 441.855  1.00  0.170          H  
ATOM   5980 3HD2 LEU A 397     631.523 142.068 442.957  1.00  0.170          H  
ATOM   5981  N   PRO A 398     630.302 146.575 441.727  1.00  0.060          N  
ATOM   5982  CA  PRO A 398     630.132 147.970 441.336  1.00  0.050          C  
ATOM   5983  C   PRO A 398     631.035 148.388 440.183  1.00  0.060          C  
ATOM   5984  O   PRO A 398     630.836 149.461 439.605  1.00  0.100          O  
ATOM   5985  CB  PRO A 398     630.488 148.737 442.618  1.00  0.080          C  
ATOM   5986  CG  PRO A 398     631.413 147.822 443.378  1.00  0.080          C  
ATOM   5987  CD  PRO A 398     630.938 146.405 443.059  1.00  0.080          C  
ATOM   5988  HA  PRO A 398     629.075 148.131 441.071  1.00  0.060          H  
ATOM   5989 1HB  PRO A 398     630.973 149.693 442.355  1.00  0.090          H  
ATOM   5990 2HB  PRO A 398     629.574 148.986 443.174  1.00  0.090          H  
ATOM   5991 1HG  PRO A 398     632.460 148.007 443.068  1.00  0.090          H  
ATOM   5992 2HG  PRO A 398     631.362 148.050 444.455  1.00  0.090          H  
ATOM   5993 1HD  PRO A 398     631.840 145.775 443.004  1.00  0.090          H  
ATOM   5994 2HD  PRO A 398     630.205 146.042 443.805  1.00  0.090          H  
ATOM   5995  N   ASP A 399     632.087 147.606 439.946  1.00  0.070          N  
ATOM   5996  CA  ASP A 399     633.054 147.861 438.900  1.00  0.170          C  
ATOM   5997  C   ASP A 399     633.407 146.606 438.108  1.00  0.110          C  
ATOM   5998  O   ASP A 399     632.901 145.502 438.372  1.00  0.090          O  
ATOM   5999  CB  ASP A 399     634.274 148.528 439.473  1.00  0.200          C  
ATOM   6000  CG  ASP A 399     635.069 147.703 440.421  1.00  0.200          C  
ATOM   6001  OD1 ASP A 399     634.966 146.473 440.351  1.00  0.200          O  
ATOM   6002  OD2 ASP A 399     635.841 148.273 441.194  1.00  0.200          O  
ATOM   6003  H   ASP A 399     632.220 146.760 440.480  1.00  0.080          H  
ATOM   6004  HA  ASP A 399     632.611 148.561 438.197  1.00  0.200          H  
ATOM   6005 1HB  ASP A 399     634.908 148.903 438.676  1.00  0.240          H  
ATOM   6006 2HB  ASP A 399     633.896 149.367 439.997  1.00  0.240          H  
ATOM   6007  N   LEU A 400     634.294 146.786 437.127  1.00  0.090          N  
ATOM   6008  CA  LEU A 400     634.811 145.720 436.294  1.00  0.070          C  
ATOM   6009  C   LEU A 400     636.210 145.305 436.776  1.00  0.080          C  
ATOM   6010  O   LEU A 400     636.998 144.800 435.967  1.00  0.110          O  
ATOM   6011  CB  LEU A 400     634.945 146.231 434.860  1.00  0.110          C  
ATOM   6012  CG  LEU A 400     633.678 146.802 434.211  1.00  0.110          C  
ATOM   6013  CD1 LEU A 400     634.046 147.332 432.856  1.00  0.110          C  
ATOM   6014  CD2 LEU A 400     632.598 145.747 434.122  1.00  0.110          C  
ATOM   6015  H   LEU A 400     634.660 147.722 436.925  1.00  0.110          H  
ATOM   6016  HA  LEU A 400     634.150 144.860 436.352  1.00  0.080          H  
ATOM   6017 1HB  LEU A 400     635.704 147.014 434.847  1.00  0.130          H  
ATOM   6018 2HB  LEU A 400     635.295 145.411 434.237  1.00  0.130          H  
ATOM   6019  HG  LEU A 400     633.313 147.644 434.802  1.00  0.130          H  
ATOM   6020 1HD1 LEU A 400     633.167 147.761 432.407  1.00  0.130          H  
ATOM   6021 2HD1 LEU A 400     634.814 148.103 432.966  1.00  0.130          H  
ATOM   6022 3HD1 LEU A 400     634.426 146.526 432.232  1.00  0.130          H  
ATOM   6023 1HD2 LEU A 400     631.725 146.160 433.653  1.00  0.130          H  
ATOM   6024 2HD2 LEU A 400     632.954 144.917 433.549  1.00  0.130          H  
ATOM   6025 3HD2 LEU A 400     632.338 145.414 435.110  1.00  0.130          H  
ATOM   6026  N   SER A 401     636.495 145.452 438.090  1.00  0.090          N  
ATOM   6027  CA  SER A 401     637.819 145.201 438.682  1.00  0.100          C  
ATOM   6028  C   SER A 401     638.391 143.808 438.496  1.00  0.090          C  
ATOM   6029  O   SER A 401     639.594 143.613 438.666  1.00  0.100          O  
ATOM   6030  CB  SER A 401     637.844 145.532 440.159  1.00  0.140          C  
ATOM   6031  OG  SER A 401     636.972 144.716 440.883  1.00  0.140          O  
ATOM   6032  H   SER A 401     635.774 145.811 438.735  1.00  0.110          H  
ATOM   6033  HA  SER A 401     638.504 145.899 438.200  1.00  0.120          H  
ATOM   6034 1HB  SER A 401     638.859 145.385 440.526  1.00  0.160          H  
ATOM   6035 2HB  SER A 401     637.602 146.574 440.316  1.00  0.160          H  
ATOM   6036  HG  SER A 401     636.113 145.199 440.860  1.00  0.160          H  
ATOM   6037  N   VAL A 402     637.595 142.829 438.078  1.00  0.100          N  
ATOM   6038  CA  VAL A 402     638.181 141.508 437.841  1.00  0.150          C  
ATOM   6039  C   VAL A 402     639.205 141.637 436.687  1.00  0.090          C  
ATOM   6040  O   VAL A 402     640.071 140.789 436.528  1.00  0.090          O  
ATOM   6041  CB  VAL A 402     637.131 140.426 437.495  1.00  0.190          C  
ATOM   6042  CG1 VAL A 402     636.117 140.311 438.642  1.00  0.190          C  
ATOM   6043  CG2 VAL A 402     636.478 140.706 436.158  1.00  0.190          C  
ATOM   6044  H   VAL A 402     636.617 143.027 437.951  1.00  0.120          H  
ATOM   6045  HA  VAL A 402     638.711 141.190 438.742  1.00  0.180          H  
ATOM   6046  HB  VAL A 402     637.639 139.463 437.435  1.00  0.230          H  
ATOM   6047 1HG1 VAL A 402     635.410 139.525 438.433  1.00  0.230          H  
ATOM   6048 2HG1 VAL A 402     636.647 140.078 439.565  1.00  0.230          H  
ATOM   6049 3HG1 VAL A 402     635.582 141.248 438.760  1.00  0.230          H  
ATOM   6050 1HG2 VAL A 402     635.770 139.916 435.942  1.00  0.230          H  
ATOM   6051 2HG2 VAL A 402     635.974 141.656 436.187  1.00  0.230          H  
ATOM   6052 3HG2 VAL A 402     637.228 140.721 435.375  1.00  0.230          H  
ATOM   6053  N   PHE A 403     639.067 142.702 435.874  1.00  0.100          N  
ATOM   6054  CA  PHE A 403     639.939 143.041 434.762  1.00  0.100          C  
ATOM   6055  C   PHE A 403     640.840 144.246 435.108  1.00  0.100          C  
ATOM   6056  O   PHE A 403     641.376 144.907 434.220  1.00  0.100          O  
ATOM   6057  CB  PHE A 403     639.116 143.398 433.512  1.00  0.140          C  
ATOM   6058  CG  PHE A 403     638.318 142.296 432.896  1.00  0.140          C  
ATOM   6059  CD1 PHE A 403     636.922 142.266 432.964  1.00  0.140          C  
ATOM   6060  CD2 PHE A 403     638.964 141.289 432.241  1.00  0.140          C  
ATOM   6061  CE1 PHE A 403     636.224 141.223 432.371  1.00  0.140          C  
ATOM   6062  CE2 PHE A 403     638.274 140.261 431.662  1.00  0.140          C  
ATOM   6063  CZ  PHE A 403     636.912 140.227 431.727  1.00  0.140          C  
ATOM   6064  H   PHE A 403     638.301 143.355 436.061  1.00  0.120          H  
ATOM   6065  HA  PHE A 403     640.575 142.180 434.546  1.00  0.120          H  
ATOM   6066 1HB  PHE A 403     638.412 144.165 433.799  1.00  0.170          H  
ATOM   6067 2HB  PHE A 403     639.762 143.817 432.751  1.00  0.170          H  
ATOM   6068  HD1 PHE A 403     636.388 143.068 433.485  1.00  0.170          H  
ATOM   6069  HD2 PHE A 403     640.047 141.321 432.194  1.00  0.170          H  
ATOM   6070  HE1 PHE A 403     635.138 141.191 432.414  1.00  0.170          H  
ATOM   6071  HE2 PHE A 403     638.810 139.466 431.152  1.00  0.170          H  
ATOM   6072  HZ  PHE A 403     636.383 139.412 431.269  1.00  0.170          H  
ATOM   6073  N   GLN A 404     641.042 144.543 436.392  1.00  0.090          N  
ATOM   6074  CA  GLN A 404     641.860 145.695 436.789  1.00  0.080          C  
ATOM   6075  C   GLN A 404     643.305 145.611 436.314  1.00  0.070          C  
ATOM   6076  O   GLN A 404     643.976 146.636 436.161  1.00  0.080          O  
ATOM   6077  CB  GLN A 404     641.854 145.875 438.313  1.00  0.120          C  
ATOM   6078  CG  GLN A 404     642.580 144.802 439.113  1.00  0.120          C  
ATOM   6079  CD  GLN A 404     642.432 145.032 440.598  1.00  0.120          C  
ATOM   6080  OE1 GLN A 404     642.935 146.035 441.133  1.00  0.120          O  
ATOM   6081  NE2 GLN A 404     641.739 144.124 441.283  1.00  0.120          N  
ATOM   6082  H   GLN A 404     640.588 143.991 437.121  1.00  0.110          H  
ATOM   6083  HA  GLN A 404     641.416 146.585 436.351  1.00  0.100          H  
ATOM   6084 1HB  GLN A 404     642.302 146.816 438.563  1.00  0.140          H  
ATOM   6085 2HB  GLN A 404     640.835 145.914 438.665  1.00  0.140          H  
ATOM   6086 1HG  GLN A 404     642.182 143.818 438.867  1.00  0.140          H  
ATOM   6087 2HG  GLN A 404     643.641 144.848 438.884  1.00  0.140          H  
ATOM   6088 1HE2 GLN A 404     641.605 144.229 442.272  1.00  0.140          H  
ATOM   6089 2HE2 GLN A 404     641.339 143.323 440.814  1.00  0.140          H  
ATOM   6090  N   ASN A 405     643.780 144.394 436.038  1.00  0.070          N  
ATOM   6091  CA  ASN A 405     645.145 144.168 435.590  1.00  0.070          C  
ATOM   6092  C   ASN A 405     645.243 144.053 434.067  1.00  0.080          C  
ATOM   6093  O   ASN A 405     646.313 143.759 433.533  1.00  0.080          O  
ATOM   6094  CB  ASN A 405     645.698 142.937 436.272  1.00  0.100          C  
ATOM   6095  CG  ASN A 405     645.861 143.162 437.763  1.00  0.100          C  
ATOM   6096  OD1 ASN A 405     646.259 144.247 438.214  1.00  0.100          O  
ATOM   6097  ND2 ASN A 405     645.548 142.160 438.543  1.00  0.100          N  
ATOM   6098  H   ASN A 405     643.174 143.595 436.163  1.00  0.080          H  
ATOM   6099  HA  ASN A 405     645.751 145.019 435.886  1.00  0.080          H  
ATOM   6100 1HB  ASN A 405     645.026 142.088 436.106  1.00  0.120          H  
ATOM   6101 2HB  ASN A 405     646.665 142.678 435.839  1.00  0.120          H  
ATOM   6102 1HD2 ASN A 405     645.634 142.249 439.534  1.00  0.120          H  
ATOM   6103 2HD2 ASN A 405     645.232 141.274 438.144  1.00  0.120          H  
ATOM   6104  N   LEU A 406     644.140 144.343 433.375  1.00  0.080          N  
ATOM   6105  CA  LEU A 406     644.099 144.313 431.925  1.00  0.080          C  
ATOM   6106  C   LEU A 406     644.746 145.571 431.403  1.00  0.060          C  
ATOM   6107  O   LEU A 406     644.304 146.667 431.718  1.00  0.050          O  
ATOM   6108  CB  LEU A 406     642.631 144.243 431.464  1.00  0.110          C  
ATOM   6109  CG  LEU A 406     642.320 144.278 429.958  1.00  0.110          C  
ATOM   6110  CD1 LEU A 406     642.899 143.067 429.243  1.00  0.110          C  
ATOM   6111  CD2 LEU A 406     640.789 144.324 429.811  1.00  0.110          C  
ATOM   6112  H   LEU A 406     643.282 144.597 433.866  1.00  0.100          H  
ATOM   6113  HA  LEU A 406     644.648 143.444 431.573  1.00  0.100          H  
ATOM   6114 1HB  LEU A 406     642.190 143.338 431.879  1.00  0.130          H  
ATOM   6115 2HB  LEU A 406     642.116 145.097 431.900  1.00  0.130          H  
ATOM   6116  HG  LEU A 406     642.758 145.175 429.510  1.00  0.130          H  
ATOM   6117 1HD1 LEU A 406     642.656 143.128 428.181  1.00  0.130          H  
ATOM   6118 2HD1 LEU A 406     643.968 143.047 429.351  1.00  0.130          H  
ATOM   6119 3HD1 LEU A 406     642.478 142.161 429.665  1.00  0.130          H  
ATOM   6120 1HD2 LEU A 406     640.532 144.366 428.767  1.00  0.130          H  
ATOM   6121 2HD2 LEU A 406     640.347 143.432 430.255  1.00  0.130          H  
ATOM   6122 3HD2 LEU A 406     640.400 145.210 430.317  1.00  0.130          H  
ATOM   6123  N   GLN A 407     645.810 145.423 430.625  1.00  0.070          N  
ATOM   6124  CA  GLN A 407     646.555 146.556 430.120  1.00  0.060          C  
ATOM   6125  C   GLN A 407     646.169 146.873 428.690  1.00  0.060          C  
ATOM   6126  O   GLN A 407     646.068 148.042 428.282  1.00  0.050          O  
ATOM   6127  CB  GLN A 407     648.048 146.248 430.177  1.00  0.090          C  
ATOM   6128  CG  GLN A 407     648.597 146.065 431.574  1.00  0.090          C  
ATOM   6129  CD  GLN A 407     650.049 145.680 431.542  1.00  0.090          C  
ATOM   6130  OE1 GLN A 407     650.760 146.075 430.613  1.00  0.090          O  
ATOM   6131  NE2 GLN A 407     650.505 144.913 432.522  1.00  0.090          N  
ATOM   6132  H   GLN A 407     646.121 144.491 430.376  1.00  0.080          H  
ATOM   6133  HA  GLN A 407     646.348 147.411 430.741  1.00  0.070          H  
ATOM   6134 1HB  GLN A 407     648.248 145.330 429.622  1.00  0.110          H  
ATOM   6135 2HB  GLN A 407     648.601 147.053 429.695  1.00  0.110          H  
ATOM   6136 1HG  GLN A 407     648.497 147.008 432.109  1.00  0.110          H  
ATOM   6137 2HG  GLN A 407     648.036 145.276 432.085  1.00  0.110          H  
ATOM   6138 1HE2 GLN A 407     651.464 144.615 432.527  1.00  0.110          H  
ATOM   6139 2HE2 GLN A 407     649.897 144.601 433.255  1.00  0.110          H  
ATOM   6140  N   VAL A 408     645.965 145.825 427.915  1.00  0.120          N  
ATOM   6141  CA  VAL A 408     645.660 146.027 426.521  1.00  0.160          C  
ATOM   6142  C   VAL A 408     644.587 145.154 425.916  1.00  0.120          C  
ATOM   6143  O   VAL A 408     644.527 143.948 426.157  1.00  0.080          O  
ATOM   6144  CB  VAL A 408     646.969 145.953 425.712  1.00  0.210          C  
ATOM   6145  CG1 VAL A 408     647.711 144.697 426.006  1.00  0.210          C  
ATOM   6146  CG2 VAL A 408     646.657 145.956 424.224  1.00  0.210          C  
ATOM   6147  H   VAL A 408     646.060 144.883 428.305  1.00  0.140          H  
ATOM   6148  HA  VAL A 408     645.306 147.051 426.420  1.00  0.190          H  
ATOM   6149  HB  VAL A 408     647.586 146.807 425.970  1.00  0.250          H  
ATOM   6150 1HG1 VAL A 408     648.625 144.658 425.421  1.00  0.250          H  
ATOM   6151 2HG1 VAL A 408     647.964 144.646 427.062  1.00  0.250          H  
ATOM   6152 3HG1 VAL A 408     647.094 143.882 425.754  1.00  0.250          H  
ATOM   6153 1HG2 VAL A 408     647.581 145.941 423.698  1.00  0.250          H  
ATOM   6154 2HG2 VAL A 408     646.080 145.080 423.949  1.00  0.250          H  
ATOM   6155 3HG2 VAL A 408     646.107 146.836 423.952  1.00  0.250          H  
ATOM   6156  N   ILE A 409     643.760 145.800 425.107  1.00  0.130          N  
ATOM   6157  CA  ILE A 409     642.784 145.122 424.275  1.00  0.100          C  
ATOM   6158  C   ILE A 409     643.264 145.442 422.860  1.00  0.080          C  
ATOM   6159  O   ILE A 409     643.347 146.620 422.511  1.00  0.080          O  
ATOM   6160  CB  ILE A 409     641.343 145.642 424.515  1.00  0.150          C  
ATOM   6161  CG1 ILE A 409     640.937 145.446 426.019  1.00  0.150          C  
ATOM   6162  CG2 ILE A 409     640.362 144.890 423.589  1.00  0.150          C  
ATOM   6163  CD1 ILE A 409     639.639 146.156 426.435  1.00  0.150          C  
ATOM   6164  H   ILE A 409     643.890 146.821 425.032  1.00  0.160          H  
ATOM   6165  HA  ILE A 409     642.823 144.048 424.436  1.00  0.120          H  
ATOM   6166  HB  ILE A 409     641.301 146.686 424.287  1.00  0.180          H  
ATOM   6167 1HG1 ILE A 409     640.822 144.382 426.204  1.00  0.180          H  
ATOM   6168 2HG1 ILE A 409     641.742 145.818 426.652  1.00  0.180          H  
ATOM   6169 1HG2 ILE A 409     639.353 145.250 423.727  1.00  0.180          H  
ATOM   6170 2HG2 ILE A 409     640.644 145.041 422.549  1.00  0.180          H  
ATOM   6171 3HG2 ILE A 409     640.395 143.818 423.812  1.00  0.180          H  
ATOM   6172 1HD1 ILE A 409     639.435 145.969 427.484  1.00  0.180          H  
ATOM   6173 2HD1 ILE A 409     639.746 147.222 426.284  1.00  0.180          H  
ATOM   6174 3HD1 ILE A 409     638.802 145.797 425.847  1.00  0.180          H  
ATOM   6175  N   ARG A 410     643.613 144.437 422.064  1.00  0.080          N  
ATOM   6176  CA  ARG A 410     644.153 144.712 420.736  1.00  0.070          C  
ATOM   6177  C   ARG A 410     643.058 144.978 419.705  1.00  0.060          C  
ATOM   6178  O   ARG A 410     643.278 145.726 418.755  1.00  0.060          O  
ATOM   6179  CB  ARG A 410     645.061 143.589 420.263  1.00  0.100          C  
ATOM   6180  CG  ARG A 410     646.330 143.352 421.110  1.00  0.100          C  
ATOM   6181  CD  ARG A 410     647.361 144.429 420.980  1.00  0.100          C  
ATOM   6182  NE  ARG A 410     648.532 144.130 421.793  1.00  0.100          N  
ATOM   6183  CZ  ARG A 410     649.547 144.994 422.048  1.00  0.100          C  
ATOM   6184  NH1 ARG A 410     649.529 146.213 421.535  1.00  0.100          N  
ATOM   6185  NH2 ARG A 410     650.552 144.633 422.826  1.00  0.100          N  
ATOM   6186  H   ARG A 410     643.529 143.479 422.413  1.00  0.100          H  
ATOM   6187  HA  ARG A 410     644.760 145.609 420.803  1.00  0.080          H  
ATOM   6188 1HB  ARG A 410     644.514 142.682 420.236  1.00  0.120          H  
ATOM   6189 2HB  ARG A 410     645.385 143.797 419.243  1.00  0.120          H  
ATOM   6190 1HG  ARG A 410     646.052 143.275 422.163  1.00  0.120          H  
ATOM   6191 2HG  ARG A 410     646.795 142.415 420.802  1.00  0.120          H  
ATOM   6192 1HD  ARG A 410     647.682 144.479 419.947  1.00  0.120          H  
ATOM   6193 2HD  ARG A 410     646.957 145.386 421.289  1.00  0.120          H  
ATOM   6194  HE  ARG A 410     648.567 143.188 422.216  1.00  0.120          H  
ATOM   6195 1HH1 ARG A 410     648.764 146.505 420.948  1.00  0.120          H  
ATOM   6196 2HH1 ARG A 410     650.282 146.865 421.733  1.00  0.120          H  
ATOM   6197 1HH2 ARG A 410     650.574 143.701 423.235  1.00  0.120          H  
ATOM   6198 2HH2 ARG A 410     651.284 145.301 423.026  1.00  0.120          H  
ATOM   6199  N   GLY A 411     641.889 144.345 419.821  1.00  0.060          N  
ATOM   6200  CA  GLY A 411     640.837 144.629 418.852  1.00  0.050          C  
ATOM   6201  C   GLY A 411     641.073 144.026 417.471  1.00  0.070          C  
ATOM   6202  O   GLY A 411     640.564 144.544 416.476  1.00  0.060          O  
ATOM   6203  H   GLY A 411     641.680 143.658 420.555  1.00  0.070          H  
ATOM   6204 1HA  GLY A 411     639.891 144.248 419.246  1.00  0.060          H  
ATOM   6205 2HA  GLY A 411     640.717 145.710 418.762  1.00  0.060          H  
ATOM   6206  N   ARG A 412     641.836 142.918 417.365  1.00  0.070          N  
ATOM   6207  CA  ARG A 412     642.054 142.359 416.022  1.00  0.080          C  
ATOM   6208  C   ARG A 412     640.732 141.782 415.507  1.00  0.100          C  
ATOM   6209  O   ARG A 412     640.528 141.590 414.309  1.00  0.130          O  
ATOM   6210  CB  ARG A 412     643.135 141.284 415.972  1.00  0.110          C  
ATOM   6211  CG  ARG A 412     642.840 139.912 416.589  1.00  0.110          C  
ATOM   6212  CD  ARG A 412     644.028 139.024 416.550  1.00  0.110          C  
ATOM   6213  NE  ARG A 412     643.813 137.747 417.231  1.00  0.110          N  
ATOM   6214  CZ  ARG A 412     644.738 136.760 417.344  1.00  0.110          C  
ATOM   6215  NH1 ARG A 412     645.934 136.882 416.792  1.00  0.110          N  
ATOM   6216  NH2 ARG A 412     644.452 135.655 418.005  1.00  0.110          N  
ATOM   6217  H   ARG A 412     642.242 142.475 418.196  1.00  0.080          H  
ATOM   6218  HA  ARG A 412     642.362 143.165 415.356  1.00  0.100          H  
ATOM   6219 1HB  ARG A 412     643.320 141.113 414.966  1.00  0.130          H  
ATOM   6220 2HB  ARG A 412     644.053 141.669 416.419  1.00  0.130          H  
ATOM   6221 1HG  ARG A 412     642.455 139.981 417.587  1.00  0.130          H  
ATOM   6222 2HG  ARG A 412     642.117 139.431 415.951  1.00  0.130          H  
ATOM   6223 1HD  ARG A 412     644.247 138.812 415.512  1.00  0.130          H  
ATOM   6224 2HD  ARG A 412     644.880 139.524 417.010  1.00  0.130          H  
ATOM   6225  HE  ARG A 412     642.918 137.595 417.663  1.00  0.130          H  
ATOM   6226 1HH1 ARG A 412     646.185 137.707 416.237  1.00  0.130          H  
ATOM   6227 2HH1 ARG A 412     646.617 136.143 416.881  1.00  0.130          H  
ATOM   6228 1HH2 ARG A 412     643.541 135.535 418.436  1.00  0.130          H  
ATOM   6229 2HH2 ARG A 412     645.158 134.938 418.064  1.00  0.130          H  
ATOM   6230  N   ILE A 413     639.859 141.483 416.455  1.00  0.100          N  
ATOM   6231  CA  ILE A 413     638.515 140.988 416.260  1.00  0.100          C  
ATOM   6232  C   ILE A 413     637.665 142.075 416.875  1.00  0.080          C  
ATOM   6233  O   ILE A 413     637.893 142.414 418.031  1.00  0.070          O  
ATOM   6234  CB  ILE A 413     638.208 139.688 417.053  1.00  0.140          C  
ATOM   6235  CG1 ILE A 413     639.165 138.557 416.671  1.00  0.140          C  
ATOM   6236  CG2 ILE A 413     636.747 139.270 416.784  1.00  0.140          C  
ATOM   6237  CD1 ILE A 413     639.123 137.330 417.606  1.00  0.140          C  
ATOM   6238  H   ILE A 413     640.162 141.699 417.388  1.00  0.120          H  
ATOM   6239  HA  ILE A 413     638.284 140.884 415.200  1.00  0.120          H  
ATOM   6240  HB  ILE A 413     638.322 139.881 418.112  1.00  0.170          H  
ATOM   6241 1HG1 ILE A 413     638.948 138.236 415.655  1.00  0.170          H  
ATOM   6242 2HG1 ILE A 413     640.149 138.941 416.698  1.00  0.170          H  
ATOM   6243 1HG2 ILE A 413     636.494 138.383 417.349  1.00  0.170          H  
ATOM   6244 2HG2 ILE A 413     636.072 140.062 417.068  1.00  0.170          H  
ATOM   6245 3HG2 ILE A 413     636.622 139.066 415.721  1.00  0.170          H  
ATOM   6246 1HD1 ILE A 413     639.851 136.591 417.269  1.00  0.170          H  
ATOM   6247 2HD1 ILE A 413     639.369 137.644 418.621  1.00  0.170          H  
ATOM   6248 3HD1 ILE A 413     638.138 136.871 417.604  1.00  0.170          H  
ATOM   6249  N   LEU A 414     636.721 142.630 416.137  1.00  0.070          N  
ATOM   6250  CA  LEU A 414     635.869 143.669 416.708  1.00  0.060          C  
ATOM   6251  C   LEU A 414     634.407 143.235 416.792  1.00  0.060          C  
ATOM   6252  O   LEU A 414     633.909 142.500 415.928  1.00  0.060          O  
ATOM   6253  CB  LEU A 414     635.995 144.961 415.904  1.00  0.090          C  
ATOM   6254  CG  LEU A 414     637.392 145.617 415.807  1.00  0.090          C  
ATOM   6255  CD1 LEU A 414     637.307 146.822 414.877  1.00  0.090          C  
ATOM   6256  CD2 LEU A 414     637.860 146.066 417.175  1.00  0.090          C  
ATOM   6257  H   LEU A 414     636.588 142.322 415.184  1.00  0.080          H  
ATOM   6258  HA  LEU A 414     636.186 143.863 417.729  1.00  0.070          H  
ATOM   6259 1HB  LEU A 414     635.698 144.749 414.902  1.00  0.110          H  
ATOM   6260 2HB  LEU A 414     635.319 145.678 416.320  1.00  0.110          H  
ATOM   6261  HG  LEU A 414     638.108 144.902 415.393  1.00  0.110          H  
ATOM   6262 1HD1 LEU A 414     638.291 147.286 414.797  1.00  0.110          H  
ATOM   6263 2HD1 LEU A 414     636.976 146.507 413.886  1.00  0.110          H  
ATOM   6264 3HD1 LEU A 414     636.606 147.542 415.273  1.00  0.110          H  
ATOM   6265 1HD2 LEU A 414     638.840 146.533 417.083  1.00  0.110          H  
ATOM   6266 2HD2 LEU A 414     637.157 146.773 417.568  1.00  0.110          H  
ATOM   6267 3HD2 LEU A 414     637.938 145.220 417.846  1.00  0.110          H  
ATOM   6268  N   HIS A 415     633.701 143.725 417.814  1.00  0.060          N  
ATOM   6269  CA  HIS A 415     632.291 143.412 418.010  1.00  0.060          C  
ATOM   6270  C   HIS A 415     631.510 144.093 416.923  1.00  0.050          C  
ATOM   6271  O   HIS A 415     631.636 145.311 416.715  1.00  0.040          O  
ATOM   6272  CB  HIS A 415     631.788 143.883 419.377  1.00  0.080          C  
ATOM   6273  CG  HIS A 415     630.413 143.384 419.738  1.00  0.080          C  
ATOM   6274  ND1 HIS A 415     630.120 142.034 419.961  1.00  0.080          N  
ATOM   6275  CD2 HIS A 415     629.262 144.055 419.940  1.00  0.080          C  
ATOM   6276  CE1 HIS A 415     628.839 141.922 420.261  1.00  0.080          C  
ATOM   6277  NE2 HIS A 415     628.302 143.131 420.259  1.00  0.080          N  
ATOM   6278  H   HIS A 415     634.161 144.355 418.466  1.00  0.070          H  
ATOM   6279  HA  HIS A 415     632.128 142.338 417.932  1.00  0.070          H  
ATOM   6280 1HB  HIS A 415     632.484 143.650 420.142  1.00  0.100          H  
ATOM   6281 2HB  HIS A 415     631.723 144.956 419.354  1.00  0.100          H  
ATOM   6282  HD2 HIS A 415     629.123 145.135 419.861  1.00  0.100          H  
ATOM   6283  HE1 HIS A 415     628.313 140.995 420.482  1.00  0.100          H  
ATOM   6284  HE2 HIS A 415     627.335 143.354 420.461  1.00  0.100          H  
ATOM   6285  N   ASN A 416     630.777 143.288 416.149  1.00  0.070          N  
ATOM   6286  CA  ASN A 416     630.016 143.736 414.980  1.00  0.070          C  
ATOM   6287  C   ASN A 416     630.948 144.406 413.964  1.00  0.040          C  
ATOM   6288  O   ASN A 416     630.520 145.242 413.158  1.00  0.050          O  
ATOM   6289  CB  ASN A 416     628.870 144.658 415.376  1.00  0.100          C  
ATOM   6290  CG  ASN A 416     627.772 143.972 416.172  1.00  0.100          C  
ATOM   6291  OD1 ASN A 416     627.307 142.856 415.867  1.00  0.100          O  
ATOM   6292  ND2 ASN A 416     627.326 144.646 417.199  1.00  0.100          N  
ATOM   6293  H   ASN A 416     630.742 142.305 416.391  1.00  0.080          H  
ATOM   6294  HA  ASN A 416     629.591 142.859 414.484  1.00  0.080          H  
ATOM   6295 1HB  ASN A 416     629.247 145.494 415.961  1.00  0.120          H  
ATOM   6296 2HB  ASN A 416     628.429 145.072 414.484  1.00  0.120          H  
ATOM   6297 1HD2 ASN A 416     626.599 144.264 417.771  1.00  0.120          H  
ATOM   6298 2HD2 ASN A 416     627.710 145.541 417.413  1.00  0.120          H  
ATOM   6299  N   GLY A 417     632.247 144.098 414.056  1.00  0.020          N  
ATOM   6300  CA  GLY A 417     633.269 144.636 413.186  1.00  0.010          C  
ATOM   6301  C   GLY A 417     633.684 146.069 413.554  1.00  0.010          C  
ATOM   6302  O   GLY A 417     634.499 146.656 412.859  1.00  0.010          O  
ATOM   6303  H   GLY A 417     632.549 143.415 414.754  1.00  0.020          H  
ATOM   6304 1HA  GLY A 417     634.142 143.985 413.241  1.00  0.010          H  
ATOM   6305 2HA  GLY A 417     632.933 144.597 412.162  1.00  0.010          H  
ATOM   6306  N   ALA A 418     633.141 146.656 414.627  1.00  0.010          N  
ATOM   6307  CA  ALA A 418     633.487 148.048 414.925  1.00  0.010          C  
ATOM   6308  C   ALA A 418     634.039 148.313 416.328  1.00  0.010          C  
ATOM   6309  O   ALA A 418     634.824 149.258 416.483  1.00  0.010          O  
ATOM   6310  CB  ALA A 418     632.265 148.926 414.700  1.00  0.010          C  
ATOM   6311  H   ALA A 418     632.483 146.143 415.214  1.00  0.010          H  
ATOM   6312  HA  ALA A 418     634.258 148.354 414.219  1.00  0.010          H  
ATOM   6313 1HB  ALA A 418     632.525 149.967 414.861  1.00  0.010          H  
ATOM   6314 2HB  ALA A 418     631.908 148.795 413.683  1.00  0.010          H  
ATOM   6315 3HB  ALA A 418     631.485 148.638 415.390  1.00  0.010          H  
ATOM   6316  N   TYR A 419     633.668 147.519 417.342  1.00  0.020          N  
ATOM   6317  CA  TYR A 419     634.087 147.894 418.695  1.00  0.030          C  
ATOM   6318  C   TYR A 419     635.073 146.943 419.381  1.00  0.050          C  
ATOM   6319  O   TYR A 419     634.953 145.717 419.326  1.00  0.060          O  
ATOM   6320  CB  TYR A 419     632.843 148.029 419.572  1.00  0.040          C  
ATOM   6321  CG  TYR A 419     631.903 149.066 419.080  1.00  0.040          C  
ATOM   6322  CD1 TYR A 419     630.882 148.717 418.214  1.00  0.040          C  
ATOM   6323  CD2 TYR A 419     632.063 150.352 419.456  1.00  0.040          C  
ATOM   6324  CE1 TYR A 419     630.035 149.687 417.738  1.00  0.040          C  
ATOM   6325  CE2 TYR A 419     631.240 151.317 418.975  1.00  0.040          C  
ATOM   6326  CZ  TYR A 419     630.223 150.992 418.124  1.00  0.040          C  
ATOM   6327  OH  TYR A 419     629.395 151.964 417.650  1.00  0.040          O  
ATOM   6328  H   TYR A 419     633.039 146.729 417.181  1.00  0.020          H  
ATOM   6329  HA  TYR A 419     634.570 148.865 418.642  1.00  0.040          H  
ATOM   6330 1HB  TYR A 419     632.321 147.090 419.631  1.00  0.050          H  
ATOM   6331 2HB  TYR A 419     633.153 148.306 420.580  1.00  0.050          H  
ATOM   6332  HD1 TYR A 419     630.753 147.676 417.907  1.00  0.050          H  
ATOM   6333  HD2 TYR A 419     632.861 150.615 420.135  1.00  0.050          H  
ATOM   6334  HE1 TYR A 419     629.228 149.422 417.055  1.00  0.050          H  
ATOM   6335  HE2 TYR A 419     631.398 152.346 419.284  1.00  0.050          H  
ATOM   6336  HH  TYR A 419     628.701 151.563 417.121  1.00  0.050          H  
ATOM   6337  N   SER A 420     636.032 147.526 420.110  1.00  0.050          N  
ATOM   6338  CA  SER A 420     636.978 146.739 420.902  1.00  0.060          C  
ATOM   6339  C   SER A 420     636.580 146.688 422.368  1.00  0.080          C  
ATOM   6340  O   SER A 420     636.921 145.742 423.084  1.00  0.100          O  
ATOM   6341  CB  SER A 420     638.353 147.306 420.811  1.00  0.080          C  
ATOM   6342  OG  SER A 420     638.401 148.582 421.374  1.00  0.080          O  
ATOM   6343  H   SER A 420     636.094 148.547 420.108  1.00  0.060          H  
ATOM   6344  HA  SER A 420     637.002 145.731 420.502  1.00  0.070          H  
ATOM   6345 1HB  SER A 420     639.059 146.651 421.317  1.00  0.100          H  
ATOM   6346 2HB  SER A 420     638.618 147.334 419.789  1.00  0.100          H  
ATOM   6347  HG  SER A 420     639.315 148.878 421.266  1.00  0.100          H  
ATOM   6348  N   LEU A 421     635.834 147.687 422.819  1.00  0.070          N  
ATOM   6349  CA  LEU A 421     635.390 147.693 424.206  1.00  0.090          C  
ATOM   6350  C   LEU A 421     633.972 148.209 424.310  1.00  0.080          C  
ATOM   6351  O   LEU A 421     633.722 149.400 424.114  1.00  0.070          O  
ATOM   6352  CB  LEU A 421     636.353 148.530 425.077  1.00  0.120          C  
ATOM   6353  CG  LEU A 421     635.979 148.717 426.602  1.00  0.120          C  
ATOM   6354  CD1 LEU A 421     635.921 147.352 427.327  1.00  0.120          C  
ATOM   6355  CD2 LEU A 421     637.048 149.626 427.260  1.00  0.120          C  
ATOM   6356  H   LEU A 421     635.616 148.465 422.190  1.00  0.080          H  
ATOM   6357  HA  LEU A 421     635.403 146.670 424.569  1.00  0.110          H  
ATOM   6358 1HB  LEU A 421     637.333 148.056 425.035  1.00  0.140          H  
ATOM   6359 2HB  LEU A 421     636.440 149.521 424.631  1.00  0.140          H  
ATOM   6360  HG  LEU A 421     634.993 149.190 426.684  1.00  0.140          H  
ATOM   6361 1HD1 LEU A 421     635.666 147.509 428.375  1.00  0.140          H  
ATOM   6362 2HD1 LEU A 421     635.164 146.709 426.875  1.00  0.140          H  
ATOM   6363 3HD1 LEU A 421     636.886 146.868 427.259  1.00  0.140          H  
ATOM   6364 1HD2 LEU A 421     636.804 149.782 428.312  1.00  0.140          H  
ATOM   6365 2HD2 LEU A 421     638.028 149.155 427.182  1.00  0.140          H  
ATOM   6366 3HD2 LEU A 421     637.063 150.579 426.746  1.00  0.140          H  
ATOM   6367  N   THR A 422     633.048 147.311 424.639  1.00  0.090          N  
ATOM   6368  CA  THR A 422     631.640 147.688 424.720  1.00  0.090          C  
ATOM   6369  C   THR A 422     630.999 147.282 426.032  1.00  0.100          C  
ATOM   6370  O   THR A 422     631.103 146.122 426.442  1.00  0.110          O  
ATOM   6371  CB  THR A 422     630.840 147.099 423.540  1.00  0.130          C  
ATOM   6372  OG1 THR A 422     631.373 147.600 422.336  1.00  0.130          O  
ATOM   6373  CG2 THR A 422     629.333 147.468 423.635  1.00  0.130          C  
ATOM   6374  H   THR A 422     633.343 146.344 424.824  1.00  0.110          H  
ATOM   6375  HA  THR A 422     631.582 148.762 424.646  1.00  0.110          H  
ATOM   6376  HB  THR A 422     630.966 146.030 423.532  1.00  0.150          H  
ATOM   6377  HG1 THR A 422     632.282 147.293 422.284  1.00  0.150          H  
ATOM   6378 1HG2 THR A 422     628.803 147.046 422.783  1.00  0.150          H  
ATOM   6379 2HG2 THR A 422     628.895 147.071 424.552  1.00  0.150          H  
ATOM   6380 3HG2 THR A 422     629.223 148.553 423.628  1.00  0.150          H  
ATOM   6381  N   LEU A 423     630.353 148.248 426.678  1.00  0.100          N  
ATOM   6382  CA  LEU A 423     629.668 148.028 427.945  1.00  0.100          C  
ATOM   6383  C   LEU A 423     628.227 148.501 427.852  1.00  0.110          C  
ATOM   6384  O   LEU A 423     627.985 149.707 427.695  1.00  0.100          O  
ATOM   6385  CB  LEU A 423     630.352 148.827 429.061  1.00  0.140          C  
ATOM   6386  CG  LEU A 423     631.849 148.578 429.301  1.00  0.140          C  
ATOM   6387  CD1 LEU A 423     632.319 149.559 430.317  1.00  0.140          C  
ATOM   6388  CD2 LEU A 423     632.098 147.160 429.760  1.00  0.140          C  
ATOM   6389  H   LEU A 423     630.335 149.170 426.229  1.00  0.120          H  
ATOM   6390  HA  LEU A 423     629.662 146.967 428.177  1.00  0.120          H  
ATOM   6391 1HB  LEU A 423     630.233 149.876 428.836  1.00  0.170          H  
ATOM   6392 2HB  LEU A 423     629.832 148.620 429.997  1.00  0.170          H  
ATOM   6393  HG  LEU A 423     632.403 148.760 428.377  1.00  0.170          H  
ATOM   6394 1HD1 LEU A 423     633.384 149.412 430.481  1.00  0.170          H  
ATOM   6395 2HD1 LEU A 423     632.144 150.569 429.964  1.00  0.170          H  
ATOM   6396 3HD1 LEU A 423     631.778 149.407 431.248  1.00  0.170          H  
ATOM   6397 1HD2 LEU A 423     633.163 147.013 429.925  1.00  0.170          H  
ATOM   6398 2HD2 LEU A 423     631.555 146.964 430.686  1.00  0.170          H  
ATOM   6399 3HD2 LEU A 423     631.767 146.474 428.992  1.00  0.170          H  
ATOM   6400  N   GLN A 424     627.267 147.597 428.023  1.00  0.120          N  
ATOM   6401  CA  GLN A 424     625.889 148.059 427.932  1.00  0.120          C  
ATOM   6402  C   GLN A 424     624.908 147.387 428.873  1.00  0.120          C  
ATOM   6403  O   GLN A 424     624.924 146.175 429.042  1.00  0.180          O  
ATOM   6404  CB  GLN A 424     625.427 147.869 426.494  1.00  0.170          C  
ATOM   6405  CG  GLN A 424     625.383 146.428 425.991  1.00  0.170          C  
ATOM   6406  CD  GLN A 424     625.069 146.332 424.475  1.00  0.170          C  
ATOM   6407  OE1 GLN A 424     625.415 147.214 423.669  1.00  0.170          O  
ATOM   6408  NE2 GLN A 424     624.402 145.257 424.084  1.00  0.170          N  
ATOM   6409  H   GLN A 424     627.511 146.607 428.146  1.00  0.140          H  
ATOM   6410  HA  GLN A 424     625.878 149.115 428.168  1.00  0.140          H  
ATOM   6411 1HB  GLN A 424     624.448 148.328 426.365  1.00  0.200          H  
ATOM   6412 2HB  GLN A 424     626.134 148.379 425.863  1.00  0.200          H  
ATOM   6413 1HG  GLN A 424     626.353 145.964 426.173  1.00  0.200          H  
ATOM   6414 2HG  GLN A 424     624.605 145.886 426.527  1.00  0.200          H  
ATOM   6415 1HE2 GLN A 424     624.169 145.134 423.117  1.00  0.200          H  
ATOM   6416 2HE2 GLN A 424     624.132 144.557 424.746  1.00  0.200          H  
ATOM   6417  N   GLY A 425     624.003 148.181 429.427  1.00  0.090          N  
ATOM   6418  CA  GLY A 425     622.949 147.639 430.297  1.00  0.090          C  
ATOM   6419  C   GLY A 425     623.443 147.159 431.680  1.00  0.020          C  
ATOM   6420  O   GLY A 425     622.838 146.278 432.298  1.00  0.030          O  
ATOM   6421  H   GLY A 425     624.068 149.186 429.210  1.00  0.110          H  
ATOM   6422 1HA  GLY A 425     622.194 148.414 430.443  1.00  0.110          H  
ATOM   6423 2HA  GLY A 425     622.457 146.815 429.785  1.00  0.110          H  
ATOM   6424  N   LEU A 426     624.551 147.714 432.144  1.00  0.080          N  
ATOM   6425  CA  LEU A 426     625.172 147.374 433.413  1.00  0.180          C  
ATOM   6426  C   LEU A 426     624.539 148.350 434.395  1.00  0.460          C  
ATOM   6427  O   LEU A 426     623.965 149.295 433.876  1.00  1.610          O  
ATOM   6428  CB  LEU A 426     626.719 147.508 433.384  1.00  0.210          C  
ATOM   6429  CG  LEU A 426     627.570 146.404 432.626  1.00  0.210          C  
ATOM   6430  CD1 LEU A 426     627.388 146.535 431.180  1.00  0.210          C  
ATOM   6431  CD2 LEU A 426     629.039 146.578 432.941  1.00  0.210          C  
ATOM   6432  H   LEU A 426     624.989 148.454 431.602  1.00  0.100          H  
ATOM   6433  HA  LEU A 426     624.906 146.356 433.697  1.00  0.220          H  
ATOM   6434 1HB  LEU A 426     626.981 148.476 432.973  1.00  0.250          H  
ATOM   6435 2HB  LEU A 426     627.062 147.460 434.401  1.00  0.250          H  
ATOM   6436  HG  LEU A 426     627.242 145.410 432.924  1.00  0.250          H  
ATOM   6437 1HD1 LEU A 426     627.972 145.799 430.667  1.00  0.250          H  
ATOM   6438 2HD1 LEU A 426     626.373 146.382 430.947  1.00  0.250          H  
ATOM   6439 3HD1 LEU A 426     627.698 147.523 430.857  1.00  0.250          H  
ATOM   6440 1HD2 LEU A 426     629.617 145.834 432.416  1.00  0.250          H  
ATOM   6441 2HD2 LEU A 426     629.361 147.565 432.624  1.00  0.250          H  
ATOM   6442 3HD2 LEU A 426     629.197 146.465 434.001  1.00  0.250          H  
ATOM   6443  N   GLY A 427     625.258 148.617 435.446  1.00  0.580          N  
ATOM   6444  CA  GLY A 427     624.620 148.835 436.719  1.00  0.380          C  
ATOM   6445  C   GLY A 427     625.780 149.203 437.594  1.00  0.270          C  
ATOM   6446  O   GLY A 427     625.624 149.610 438.743  1.00  0.260          O  
ATOM   6447  H   GLY A 427     625.960 149.335 435.313  1.00  0.700          H  
ATOM   6448 1HA  GLY A 427     623.892 149.644 436.663  1.00  0.460          H  
ATOM   6449 2HA  GLY A 427     624.131 147.928 437.071  1.00  0.460          H  
ATOM   6450  N   ILE A 428     626.960 149.038 436.993  1.00  0.220          N  
ATOM   6451  CA  ILE A 428     628.248 149.362 437.593  1.00  0.150          C  
ATOM   6452  C   ILE A 428     628.321 150.851 437.879  1.00  0.100          C  
ATOM   6453  O   ILE A 428     627.824 151.650 437.091  1.00  0.110          O  
ATOM   6454  CB  ILE A 428     629.459 148.902 436.721  1.00  0.240          C  
ATOM   6455  CG1 ILE A 428     629.399 149.537 435.295  1.00  0.240          C  
ATOM   6456  CG2 ILE A 428     629.542 147.370 436.700  1.00  0.240          C  
ATOM   6457  CD1 ILE A 428     630.707 149.427 434.487  1.00  0.240          C  
ATOM   6458  H   ILE A 428     626.926 148.684 436.053  1.00  0.260          H  
ATOM   6459  HA  ILE A 428     628.327 148.840 438.547  1.00  0.180          H  
ATOM   6460  HB  ILE A 428     630.376 149.282 437.173  1.00  0.290          H  
ATOM   6461 1HG1 ILE A 428     628.638 149.058 434.738  1.00  0.290          H  
ATOM   6462 2HG1 ILE A 428     629.134 150.557 435.388  1.00  0.290          H  
ATOM   6463 1HG2 ILE A 428     630.412 147.042 436.136  1.00  0.290          H  
ATOM   6464 2HG2 ILE A 428     629.633 147.009 437.722  1.00  0.290          H  
ATOM   6465 3HG2 ILE A 428     628.646 146.952 436.258  1.00  0.290          H  
ATOM   6466 1HD1 ILE A 428     630.571 149.894 433.513  1.00  0.290          H  
ATOM   6467 2HD1 ILE A 428     631.504 149.940 435.027  1.00  0.290          H  
ATOM   6468 3HD1 ILE A 428     630.981 148.397 434.345  1.00  0.290          H  
ATOM   6469  N   SER A 429     628.907 151.204 439.021  1.00  0.060          N  
ATOM   6470  CA  SER A 429     629.054 152.582 439.464  1.00  0.040          C  
ATOM   6471  C   SER A 429     630.287 153.263 438.859  1.00  0.050          C  
ATOM   6472  O   SER A 429     630.309 154.485 438.694  1.00  0.100          O  
ATOM   6473  CB  SER A 429     629.139 152.614 440.978  1.00  0.060          C  
ATOM   6474  OG  SER A 429     627.945 152.202 441.584  1.00  0.060          O  
ATOM   6475  H   SER A 429     629.311 150.472 439.592  1.00  0.070          H  
ATOM   6476  HA  SER A 429     628.171 153.132 439.154  1.00  0.050          H  
ATOM   6477 1HB  SER A 429     629.935 151.945 441.285  1.00  0.080          H  
ATOM   6478 2HB  SER A 429     629.392 153.618 441.308  1.00  0.080          H  
ATOM   6479  HG  SER A 429     628.108 152.222 442.528  1.00  0.080          H  
ATOM   6480  N   TRP A 430     631.316 152.477 438.535  1.00  0.040          N  
ATOM   6481  CA  TRP A 430     632.553 152.993 437.929  1.00  0.090          C  
ATOM   6482  C   TRP A 430     633.179 151.899 437.077  1.00  0.090          C  
ATOM   6483  O   TRP A 430     632.823 150.732 437.199  1.00  0.070          O  
ATOM   6484  CB  TRP A 430     633.553 153.577 438.955  1.00  0.110          C  
ATOM   6485  CG  TRP A 430     634.017 152.664 440.025  1.00  0.110          C  
ATOM   6486  CD1 TRP A 430     635.096 151.847 440.004  1.00  0.110          C  
ATOM   6487  CD2 TRP A 430     633.427 152.512 441.332  1.00  0.110          C  
ATOM   6488  NE1 TRP A 430     635.187 151.159 441.196  1.00  0.110          N  
ATOM   6489  CE2 TRP A 430     634.174 151.556 442.012  1.00  0.110          C  
ATOM   6490  CE3 TRP A 430     632.345 153.099 441.963  1.00  0.110          C  
ATOM   6491  CZ2 TRP A 430     633.853 151.153 443.291  1.00  0.110          C  
ATOM   6492  CZ3 TRP A 430     632.024 152.708 443.250  1.00  0.110          C  
ATOM   6493  CH2 TRP A 430     632.757 151.752 443.895  1.00  0.110          C  
ATOM   6494  H   TRP A 430     631.243 151.475 438.743  1.00  0.050          H  
ATOM   6495  HA  TRP A 430     632.300 153.819 437.267  1.00  0.110          H  
ATOM   6496 1HB  TRP A 430     634.432 153.948 438.428  1.00  0.130          H  
ATOM   6497 2HB  TRP A 430     633.095 154.422 439.438  1.00  0.130          H  
ATOM   6498  HD1 TRP A 430     635.766 151.728 439.163  1.00  0.130          H  
ATOM   6499  HE1 TRP A 430     635.887 150.419 441.423  1.00  0.130          H  
ATOM   6500  HE3 TRP A 430     631.759 153.856 441.452  1.00  0.130          H  
ATOM   6501  HZ2 TRP A 430     634.437 150.397 443.818  1.00  0.130          H  
ATOM   6502  HZ3 TRP A 430     631.170 153.176 443.735  1.00  0.130          H  
ATOM   6503  HH2 TRP A 430     632.478 151.461 444.907  1.00  0.130          H  
ATOM   6504  N   LEU A 431     634.135 152.259 436.237  1.00  0.100          N  
ATOM   6505  CA  LEU A 431     634.751 151.276 435.364  1.00  0.110          C  
ATOM   6506  C   LEU A 431     635.812 150.436 436.091  1.00  0.110          C  
ATOM   6507  O   LEU A 431     635.728 149.209 436.104  1.00  0.150          O  
ATOM   6508  CB  LEU A 431     635.335 152.048 434.176  1.00  0.150          C  
ATOM   6509  CG  LEU A 431     634.292 152.778 433.232  1.00  0.150          C  
ATOM   6510  CD1 LEU A 431     635.015 153.680 432.251  1.00  0.150          C  
ATOM   6511  CD2 LEU A 431     633.482 151.776 432.468  1.00  0.150          C  
ATOM   6512  H   LEU A 431     634.399 153.234 436.171  1.00  0.120          H  
ATOM   6513  HA  LEU A 431     633.982 150.593 435.017  1.00  0.130          H  
ATOM   6514 1HB  LEU A 431     635.961 152.830 434.584  1.00  0.180          H  
ATOM   6515 2HB  LEU A 431     635.938 151.370 433.575  1.00  0.180          H  
ATOM   6516  HG  LEU A 431     633.642 153.401 433.834  1.00  0.180          H  
ATOM   6517 1HD1 LEU A 431     634.287 154.183 431.628  1.00  0.180          H  
ATOM   6518 2HD1 LEU A 431     635.588 154.424 432.804  1.00  0.180          H  
ATOM   6519 3HD1 LEU A 431     635.675 153.103 431.626  1.00  0.180          H  
ATOM   6520 1HD2 LEU A 431     632.781 152.298 431.824  1.00  0.180          H  
ATOM   6521 2HD2 LEU A 431     634.155 151.177 431.863  1.00  0.180          H  
ATOM   6522 3HD2 LEU A 431     632.929 151.135 433.140  1.00  0.180          H  
ATOM   6523  N   GLY A 432     636.797 151.063 436.729  1.00  0.100          N  
ATOM   6524  CA  GLY A 432     637.797 150.311 437.502  1.00  0.120          C  
ATOM   6525  C   GLY A 432     638.971 149.660 436.748  1.00  0.100          C  
ATOM   6526  O   GLY A 432     639.822 149.017 437.371  1.00  0.100          O  
ATOM   6527  H   GLY A 432     636.845 152.085 436.747  1.00  0.120          H  
ATOM   6528 1HA  GLY A 432     638.209 150.991 438.250  1.00  0.140          H  
ATOM   6529 2HA  GLY A 432     637.282 149.539 438.072  1.00  0.140          H  
ATOM   6530  N   LEU A 433     639.080 149.837 435.432  1.00  0.100          N  
ATOM   6531  CA  LEU A 433     640.171 149.193 434.682  1.00  0.090          C  
ATOM   6532  C   LEU A 433     641.432 150.028 434.823  1.00  0.090          C  
ATOM   6533  O   LEU A 433     641.955 150.568 433.852  1.00  0.080          O  
ATOM   6534  CB  LEU A 433     639.836 149.064 433.185  1.00  0.130          C  
ATOM   6535  CG  LEU A 433     638.547 148.291 432.790  1.00  0.130          C  
ATOM   6536  CD1 LEU A 433     638.388 148.336 431.250  1.00  0.130          C  
ATOM   6537  CD2 LEU A 433     638.624 146.865 433.283  1.00  0.130          C  
ATOM   6538  H   LEU A 433     638.382 150.396 434.968  1.00  0.120          H  
ATOM   6539  HA  LEU A 433     640.365 148.211 435.102  1.00  0.110          H  
ATOM   6540 1HB  LEU A 433     639.790 150.043 432.756  1.00  0.160          H  
ATOM   6541 2HB  LEU A 433     640.664 148.539 432.713  1.00  0.160          H  
ATOM   6542  HG  LEU A 433     637.678 148.777 433.235  1.00  0.160          H  
ATOM   6543 1HD1 LEU A 433     637.478 147.808 430.958  1.00  0.160          H  
ATOM   6544 2HD1 LEU A 433     638.326 149.372 430.919  1.00  0.160          H  
ATOM   6545 3HD1 LEU A 433     639.250 147.857 430.781  1.00  0.160          H  
ATOM   6546 1HD2 LEU A 433     637.715 146.337 432.996  1.00  0.160          H  
ATOM   6547 2HD2 LEU A 433     639.492 146.371 432.837  1.00  0.160          H  
ATOM   6548 3HD2 LEU A 433     638.713 146.840 434.369  1.00  0.160          H  
ATOM   6549  N   ARG A 434     641.955 150.078 436.041  1.00  0.100          N  
ATOM   6550  CA  ARG A 434     643.069 150.952 436.380  1.00  0.080          C  
ATOM   6551  C   ARG A 434     644.340 150.692 435.576  1.00  0.080          C  
ATOM   6552  O   ARG A 434     645.099 151.635 435.333  1.00  0.060          O  
ATOM   6553  CB  ARG A 434     643.380 150.849 437.868  1.00  0.120          C  
ATOM   6554  CG  ARG A 434     643.953 149.518 438.294  1.00  0.120          C  
ATOM   6555  CD  ARG A 434     644.133 149.395 439.756  1.00  0.120          C  
ATOM   6556  NE  ARG A 434     644.631 148.063 440.095  1.00  0.120          N  
ATOM   6557  CZ  ARG A 434     645.927 147.674 440.065  1.00  0.120          C  
ATOM   6558  NH1 ARG A 434     646.887 148.515 439.717  1.00  0.120          N  
ATOM   6559  NH2 ARG A 434     646.227 146.431 440.384  1.00  0.120          N  
ATOM   6560  H   ARG A 434     641.454 149.559 436.761  1.00  0.120          H  
ATOM   6561  HA  ARG A 434     642.753 151.974 436.186  1.00  0.100          H  
ATOM   6562 1HB  ARG A 434     644.083 151.631 438.156  1.00  0.140          H  
ATOM   6563 2HB  ARG A 434     642.462 151.010 438.440  1.00  0.140          H  
ATOM   6564 1HG  ARG A 434     643.299 148.730 437.958  1.00  0.140          H  
ATOM   6565 2HG  ARG A 434     644.930 149.381 437.843  1.00  0.140          H  
ATOM   6566 1HD  ARG A 434     644.830 150.146 440.127  1.00  0.140          H  
ATOM   6567 2HD  ARG A 434     643.166 149.532 440.248  1.00  0.140          H  
ATOM   6568  HE  ARG A 434     643.941 147.356 440.387  1.00  0.140          H  
ATOM   6569 1HH1 ARG A 434     646.662 149.468 439.470  1.00  0.140          H  
ATOM   6570 2HH1 ARG A 434     647.847 148.202 439.690  1.00  0.140          H  
ATOM   6571 1HH2 ARG A 434     645.483 145.788 440.640  1.00  0.140          H  
ATOM   6572 2HH2 ARG A 434     647.181 146.110 440.355  1.00  0.140          H  
ATOM   6573  N   SER A 435     644.569 149.449 435.125  1.00  0.100          N  
ATOM   6574  CA  SER A 435     645.776 149.154 434.361  1.00  0.100          C  
ATOM   6575  C   SER A 435     645.624 149.373 432.865  1.00  0.090          C  
ATOM   6576  O   SER A 435     646.614 149.282 432.141  1.00  0.100          O  
ATOM   6577  CB  SER A 435     646.207 147.719 434.559  1.00  0.140          C  
ATOM   6578  OG  SER A 435     646.509 147.464 435.897  1.00  0.140          O  
ATOM   6579  H   SER A 435     643.952 148.670 435.368  1.00  0.120          H  
ATOM   6580  HA  SER A 435     646.571 149.804 434.719  1.00  0.120          H  
ATOM   6581 1HB  SER A 435     645.427 147.053 434.208  1.00  0.170          H  
ATOM   6582 2HB  SER A 435     647.081 147.530 433.952  1.00  0.170          H  
ATOM   6583  HG  SER A 435     645.642 147.294 436.317  1.00  0.170          H  
ATOM   6584  N   LEU A 436     644.415 149.655 432.372  1.00  0.090          N  
ATOM   6585  CA  LEU A 436     644.259 149.752 430.927  1.00  0.070          C  
ATOM   6586  C   LEU A 436     645.099 150.903 430.405  1.00  0.070          C  
ATOM   6587  O   LEU A 436     645.063 152.015 430.946  1.00  0.110          O  
ATOM   6588  CB  LEU A 436     642.785 149.948 430.522  1.00  0.110          C  
ATOM   6589  CG  LEU A 436     642.436 149.839 428.960  1.00  0.110          C  
ATOM   6590  CD1 LEU A 436     642.587 148.375 428.459  1.00  0.110          C  
ATOM   6591  CD2 LEU A 436     641.040 150.342 428.725  1.00  0.110          C  
ATOM   6592  H   LEU A 436     643.613 149.809 432.989  1.00  0.110          H  
ATOM   6593  HA  LEU A 436     644.617 148.836 430.481  1.00  0.080          H  
ATOM   6594 1HB  LEU A 436     642.200 149.193 431.038  1.00  0.130          H  
ATOM   6595 2HB  LEU A 436     642.464 150.918 430.880  1.00  0.130          H  
ATOM   6596  HG  LEU A 436     643.134 150.449 428.394  1.00  0.130          H  
ATOM   6597 1HD1 LEU A 436     642.360 148.329 427.389  1.00  0.130          H  
ATOM   6598 2HD1 LEU A 436     643.588 148.027 428.613  1.00  0.130          H  
ATOM   6599 3HD1 LEU A 436     641.899 147.727 429.002  1.00  0.130          H  
ATOM   6600 1HD2 LEU A 436     640.810 150.296 427.678  1.00  0.130          H  
ATOM   6601 2HD2 LEU A 436     640.326 149.740 429.283  1.00  0.130          H  
ATOM   6602 3HD2 LEU A 436     640.998 151.355 429.054  1.00  0.130          H  
ATOM   6603  N   ARG A 437     645.874 150.639 429.361  1.00  0.070          N  
ATOM   6604  CA  ARG A 437     646.693 151.660 428.746  1.00  0.080          C  
ATOM   6605  C   ARG A 437     646.390 151.801 427.275  1.00  0.120          C  
ATOM   6606  O   ARG A 437     646.544 152.890 426.735  1.00  0.220          O  
ATOM   6607  CB  ARG A 437     648.177 151.401 428.961  1.00  0.110          C  
ATOM   6608  CG  ARG A 437     648.621 151.472 430.424  1.00  0.110          C  
ATOM   6609  CD  ARG A 437     648.535 152.859 430.989  1.00  0.110          C  
ATOM   6610  NE  ARG A 437     648.933 152.899 432.376  1.00  0.110          N  
ATOM   6611  CZ  ARG A 437     648.101 152.709 433.438  1.00  0.110          C  
ATOM   6612  NH1 ARG A 437     646.809 152.451 433.283  1.00  0.110          N  
ATOM   6613  NH2 ARG A 437     648.603 152.787 434.663  1.00  0.110          N  
ATOM   6614  H   ARG A 437     645.896 149.694 428.991  1.00  0.080          H  
ATOM   6615  HA  ARG A 437     646.442 152.613 429.194  1.00  0.100          H  
ATOM   6616 1HB  ARG A 437     648.423 150.405 428.591  1.00  0.130          H  
ATOM   6617 2HB  ARG A 437     648.762 152.120 428.390  1.00  0.130          H  
ATOM   6618 1HG  ARG A 437     648.003 150.837 431.016  1.00  0.130          H  
ATOM   6619 2HG  ARG A 437     649.651 151.136 430.504  1.00  0.130          H  
ATOM   6620 1HD  ARG A 437     649.202 153.511 430.427  1.00  0.130          H  
ATOM   6621 2HD  ARG A 437     647.532 153.247 430.930  1.00  0.130          H  
ATOM   6622  HE  ARG A 437     649.904 153.093 432.575  1.00  0.130          H  
ATOM   6623 1HH1 ARG A 437     646.362 152.371 432.357  1.00  0.130          H  
ATOM   6624 2HH1 ARG A 437     646.214 152.303 434.108  1.00  0.130          H  
ATOM   6625 1HH2 ARG A 437     649.583 152.987 434.795  1.00  0.130          H  
ATOM   6626 2HH2 ARG A 437     648.006 152.660 435.472  1.00  0.130          H  
ATOM   6627  N   GLU A 438     645.977 150.729 426.602  1.00  0.090          N  
ATOM   6628  CA  GLU A 438     645.709 150.924 425.184  1.00  0.220          C  
ATOM   6629  C   GLU A 438     644.623 150.013 424.615  1.00  0.150          C  
ATOM   6630  O   GLU A 438     644.419 148.875 425.063  1.00  0.130          O  
ATOM   6631  CB  GLU A 438     647.018 150.787 424.360  1.00  0.260          C  
ATOM   6632  CG  GLU A 438     647.617 149.400 424.342  1.00  0.260          C  
ATOM   6633  CD  GLU A 438     648.980 149.223 423.614  1.00  0.260          C  
ATOM   6634  OE1 GLU A 438     649.132 149.640 422.480  1.00  0.260          O  
ATOM   6635  OE2 GLU A 438     649.847 148.621 424.206  1.00  0.260          O  
ATOM   6636  H   GLU A 438     645.898 149.819 427.058  1.00  0.110          H  
ATOM   6637  HA  GLU A 438     645.357 151.941 425.050  1.00  0.260          H  
ATOM   6638 1HB  GLU A 438     646.825 151.086 423.325  1.00  0.310          H  
ATOM   6639 2HB  GLU A 438     647.767 151.467 424.757  1.00  0.310          H  
ATOM   6640 1HG  GLU A 438     647.702 149.046 425.366  1.00  0.310          H  
ATOM   6641 2HG  GLU A 438     646.903 148.800 423.833  1.00  0.310          H  
ATOM   6642  N   LEU A 439     643.943 150.579 423.624  1.00  0.120          N  
ATOM   6643  CA  LEU A 439     642.931 149.968 422.777  1.00  0.080          C  
ATOM   6644  C   LEU A 439     643.501 149.975 421.356  1.00  0.060          C  
ATOM   6645  O   LEU A 439     643.459 150.996 420.671  1.00  0.050          O  
ATOM   6646  CB  LEU A 439     641.627 150.784 422.887  1.00  0.130          C  
ATOM   6647  CG  LEU A 439     640.996 150.890 424.335  1.00  0.130          C  
ATOM   6648  CD1 LEU A 439     639.861 151.895 424.344  1.00  0.130          C  
ATOM   6649  CD2 LEU A 439     640.469 149.533 424.753  1.00  0.130          C  
ATOM   6650  H   LEU A 439     644.199 151.544 423.411  1.00  0.140          H  
ATOM   6651  HA  LEU A 439     642.768 148.938 423.078  1.00  0.100          H  
ATOM   6652 1HB  LEU A 439     641.829 151.798 422.541  1.00  0.150          H  
ATOM   6653 2HB  LEU A 439     640.885 150.340 422.227  1.00  0.150          H  
ATOM   6654  HG  LEU A 439     641.747 151.216 425.042  1.00  0.150          H  
ATOM   6655 1HD1 LEU A 439     639.444 151.953 425.345  1.00  0.150          H  
ATOM   6656 2HD1 LEU A 439     640.246 152.874 424.058  1.00  0.150          H  
ATOM   6657 3HD1 LEU A 439     639.088 151.582 423.645  1.00  0.150          H  
ATOM   6658 1HD2 LEU A 439     640.029 149.598 425.732  1.00  0.150          H  
ATOM   6659 2HD2 LEU A 439     639.710 149.190 424.048  1.00  0.150          H  
ATOM   6660 3HD2 LEU A 439     641.285 148.834 424.779  1.00  0.150          H  
ATOM   6661  N   GLY A 440     644.044 148.837 420.931  1.00  0.070          N  
ATOM   6662  CA  GLY A 440     644.801 148.701 419.681  1.00  0.070          C  
ATOM   6663  C   GLY A 440     644.051 149.021 418.393  1.00  0.040          C  
ATOM   6664  O   GLY A 440     644.636 149.499 417.421  1.00  0.060          O  
ATOM   6665  H   GLY A 440     643.948 148.018 421.528  1.00  0.080          H  
ATOM   6666 1HA  GLY A 440     645.670 149.348 419.745  1.00  0.080          H  
ATOM   6667 2HA  GLY A 440     645.187 147.685 419.618  1.00  0.080          H  
ATOM   6668  N   SER A 441     642.767 148.746 418.366  1.00  0.030          N  
ATOM   6669  CA  SER A 441     641.951 148.971 417.189  1.00  0.020          C  
ATOM   6670  C   SER A 441     640.515 149.063 417.580  1.00  0.050          C  
ATOM   6671  O   SER A 441     640.132 148.567 418.632  1.00  0.160          O  
ATOM   6672  CB  SER A 441     642.091 147.880 416.162  1.00  0.030          C  
ATOM   6673  OG  SER A 441     641.255 148.147 415.067  1.00  0.030          O  
ATOM   6674  H   SER A 441     642.328 148.350 419.184  1.00  0.040          H  
ATOM   6675  HA  SER A 441     642.244 149.918 416.738  1.00  0.020          H  
ATOM   6676 1HB  SER A 441     643.118 147.829 415.828  1.00  0.040          H  
ATOM   6677 2HB  SER A 441     641.835 146.919 416.604  1.00  0.040          H  
ATOM   6678  HG  SER A 441     641.415 147.434 414.441  1.00  0.040          H  
ATOM   6679  N   GLY A 442     639.729 149.762 416.785  1.00  0.010          N  
ATOM   6680  CA  GLY A 442     638.296 149.818 417.019  1.00  0.010          C  
ATOM   6681  C   GLY A 442     637.835 150.899 417.975  1.00  0.020          C  
ATOM   6682  O   GLY A 442     638.615 151.601 418.630  1.00  0.050          O  
ATOM   6683  H   GLY A 442     640.126 150.178 415.953  1.00  0.010          H  
ATOM   6684 1HA  GLY A 442     637.784 149.948 416.065  1.00  0.010          H  
ATOM   6685 2HA  GLY A 442     637.965 148.862 417.404  1.00  0.010          H  
ATOM   6686  N   LEU A 443     636.527 151.003 418.058  1.00  0.010          N  
ATOM   6687  CA  LEU A 443     635.820 151.981 418.859  1.00  0.010          C  
ATOM   6688  C   LEU A 443     635.474 151.459 420.245  1.00  0.010          C  
ATOM   6689  O   LEU A 443     635.515 150.243 420.508  1.00  0.020          O  
ATOM   6690  CB  LEU A 443     634.516 152.333 418.148  1.00  0.010          C  
ATOM   6691  CG  LEU A 443     634.568 152.931 416.749  1.00  0.010          C  
ATOM   6692  CD1 LEU A 443     633.188 152.961 416.236  1.00  0.010          C  
ATOM   6693  CD2 LEU A 443     635.116 154.337 416.783  1.00  0.010          C  
ATOM   6694  H   LEU A 443     635.961 150.354 417.498  1.00  0.010          H  
ATOM   6695  HA  LEU A 443     636.446 152.864 418.976  1.00  0.010          H  
ATOM   6696 1HB  LEU A 443     633.992 151.414 418.018  1.00  0.020          H  
ATOM   6697 2HB  LEU A 443     633.926 152.995 418.793  1.00  0.020          H  
ATOM   6698  HG  LEU A 443     635.178 152.309 416.094  1.00  0.020          H  
ATOM   6699 1HD1 LEU A 443     633.177 153.381 415.234  1.00  0.020          H  
ATOM   6700 2HD1 LEU A 443     632.798 151.943 416.211  1.00  0.020          H  
ATOM   6701 3HD1 LEU A 443     632.573 153.570 416.892  1.00  0.020          H  
ATOM   6702 1HD2 LEU A 443     635.124 154.757 415.772  1.00  0.020          H  
ATOM   6703 2HD2 LEU A 443     634.502 154.965 417.434  1.00  0.020          H  
ATOM   6704 3HD2 LEU A 443     636.109 154.302 417.151  1.00  0.020          H  
ATOM   6705  N   ALA A 444     635.179 152.383 421.150  1.00  0.020          N  
ATOM   6706  CA  ALA A 444     634.665 151.986 422.444  1.00  0.030          C  
ATOM   6707  C   ALA A 444     633.219 152.464 422.498  1.00  0.040          C  
ATOM   6708  O   ALA A 444     632.902 153.518 421.941  1.00  0.050          O  
ATOM   6709  CB  ALA A 444     635.504 152.554 423.585  1.00  0.040          C  
ATOM   6710  H   ALA A 444     635.233 153.378 420.904  1.00  0.020          H  
ATOM   6711  HA  ALA A 444     634.669 150.902 422.507  1.00  0.040          H  
ATOM   6712 1HB  ALA A 444     635.079 152.231 424.538  1.00  0.050          H  
ATOM   6713 2HB  ALA A 444     636.526 152.186 423.502  1.00  0.050          H  
ATOM   6714 3HB  ALA A 444     635.505 153.632 423.535  1.00  0.050          H  
ATOM   6715  N   LEU A 445     632.354 151.701 423.146  1.00  0.050          N  
ATOM   6716  CA  LEU A 445     630.960 152.101 423.313  1.00  0.060          C  
ATOM   6717  C   LEU A 445     630.435 151.817 424.698  1.00  0.060          C  
ATOM   6718  O   LEU A 445     630.369 150.665 425.125  1.00  0.080          O  
ATOM   6719  CB  LEU A 445     630.074 151.403 422.274  1.00  0.080          C  
ATOM   6720  CG  LEU A 445     628.533 151.588 422.382  1.00  0.080          C  
ATOM   6721  CD1 LEU A 445     628.111 153.050 422.183  1.00  0.080          C  
ATOM   6722  CD2 LEU A 445     627.849 150.697 421.338  1.00  0.080          C  
ATOM   6723  H   LEU A 445     632.693 150.826 423.553  1.00  0.060          H  
ATOM   6724  HA  LEU A 445     630.906 153.167 423.144  1.00  0.070          H  
ATOM   6725 1HB  LEU A 445     630.334 151.826 421.350  1.00  0.100          H  
ATOM   6726 2HB  LEU A 445     630.310 150.337 422.252  1.00  0.100          H  
ATOM   6727  HG  LEU A 445     628.236 151.291 423.349  1.00  0.100          H  
ATOM   6728 1HD1 LEU A 445     627.027 153.130 422.281  1.00  0.100          H  
ATOM   6729 2HD1 LEU A 445     628.577 153.678 422.926  1.00  0.100          H  
ATOM   6730 3HD1 LEU A 445     628.410 153.370 421.194  1.00  0.100          H  
ATOM   6731 1HD2 LEU A 445     626.765 150.798 421.432  1.00  0.100          H  
ATOM   6732 2HD2 LEU A 445     628.160 151.002 420.340  1.00  0.100          H  
ATOM   6733 3HD2 LEU A 445     628.134 149.656 421.503  1.00  0.100          H  
ATOM   6734  N   ILE A 446     630.034 152.869 425.391  1.00  0.060          N  
ATOM   6735  CA  ILE A 446     629.511 152.709 426.736  1.00  0.060          C  
ATOM   6736  C   ILE A 446     628.115 153.309 426.784  1.00  0.070          C  
ATOM   6737  O   ILE A 446     627.965 154.533 426.653  1.00  0.060          O  
ATOM   6738  CB  ILE A 446     630.456 153.377 427.772  1.00  0.080          C  
ATOM   6739  CG1 ILE A 446     631.880 152.732 427.679  1.00  0.080          C  
ATOM   6740  CG2 ILE A 446     629.908 153.201 429.164  1.00  0.080          C  
ATOM   6741  CD1 ILE A 446     632.961 153.392 428.515  1.00  0.080          C  
ATOM   6742  H   ILE A 446     630.091 153.794 424.947  1.00  0.070          H  
ATOM   6743  HA  ILE A 446     629.429 151.651 426.970  1.00  0.070          H  
ATOM   6744  HB  ILE A 446     630.543 154.440 427.544  1.00  0.100          H  
ATOM   6745 1HG1 ILE A 446     631.801 151.692 427.967  1.00  0.100          H  
ATOM   6746 2HG1 ILE A 446     632.210 152.765 426.649  1.00  0.100          H  
ATOM   6747 1HG2 ILE A 446     630.553 153.678 429.880  1.00  0.100          H  
ATOM   6748 2HG2 ILE A 446     628.925 153.639 429.239  1.00  0.100          H  
ATOM   6749 3HG2 ILE A 446     629.851 152.146 429.379  1.00  0.100          H  
ATOM   6750 1HD1 ILE A 446     633.885 152.856 428.353  1.00  0.100          H  
ATOM   6751 2HD1 ILE A 446     633.082 154.427 428.207  1.00  0.100          H  
ATOM   6752 3HD1 ILE A 446     632.717 153.357 429.565  1.00  0.100          H  
ATOM   6753  N   HIS A 447     627.099 152.484 427.026  1.00  0.070          N  
ATOM   6754  CA  HIS A 447     625.770 153.069 427.005  1.00  0.080          C  
ATOM   6755  C   HIS A 447     624.728 152.383 427.874  1.00  0.080          C  
ATOM   6756  O   HIS A 447     624.796 151.186 428.183  1.00  0.080          O  
ATOM   6757  CB  HIS A 447     625.264 153.148 425.561  1.00  0.110          C  
ATOM   6758  CG  HIS A 447     624.925 151.850 424.937  1.00  0.110          C  
ATOM   6759  ND1 HIS A 447     623.627 151.480 424.656  1.00  0.110          N  
ATOM   6760  CD2 HIS A 447     625.688 150.810 424.589  1.00  0.110          C  
ATOM   6761  CE1 HIS A 447     623.627 150.271 424.121  1.00  0.110          C  
ATOM   6762  NE2 HIS A 447     624.863 149.854 424.072  1.00  0.110          N  
ATOM   6763  H   HIS A 447     627.266 151.484 427.189  1.00  0.080          H  
ATOM   6764  HA  HIS A 447     625.851 154.078 427.377  1.00  0.100          H  
ATOM   6765 1HB  HIS A 447     624.372 153.762 425.542  1.00  0.130          H  
ATOM   6766 2HB  HIS A 447     626.010 153.643 424.939  1.00  0.130          H  
ATOM   6767  HD2 HIS A 447     626.749 150.728 424.712  1.00  0.130          H  
ATOM   6768  HE1 HIS A 447     622.750 149.709 423.792  1.00  0.130          H  
ATOM   6769  HE2 HIS A 447     625.177 148.936 423.742  1.00  0.130          H  
ATOM   6770  N   HIS A 448     623.754 153.194 428.258  1.00  0.090          N  
ATOM   6771  CA  HIS A 448     622.618 152.800 429.066  1.00  0.090          C  
ATOM   6772  C   HIS A 448     623.034 152.160 430.376  1.00  0.110          C  
ATOM   6773  O   HIS A 448     622.343 151.277 430.898  1.00  0.210          O  
ATOM   6774  CB  HIS A 448     621.662 151.908 428.266  1.00  0.130          C  
ATOM   6775  CG  HIS A 448     620.955 152.660 427.167  1.00  0.130          C  
ATOM   6776  ND1 HIS A 448     621.483 152.840 425.906  1.00  0.130          N  
ATOM   6777  CD2 HIS A 448     619.752 153.277 427.164  1.00  0.130          C  
ATOM   6778  CE1 HIS A 448     620.639 153.546 425.178  1.00  0.130          C  
ATOM   6779  NE2 HIS A 448     619.576 153.822 425.918  1.00  0.130          N  
ATOM   6780  H   HIS A 448     623.825 154.170 427.953  1.00  0.110          H  
ATOM   6781  HA  HIS A 448     622.050 153.685 429.331  1.00  0.110          H  
ATOM   6782 1HB  HIS A 448     622.213 151.079 427.815  1.00  0.150          H  
ATOM   6783 2HB  HIS A 448     620.913 151.483 428.929  1.00  0.150          H  
ATOM   6784  HD1 HIS A 448     622.260 152.325 425.491  1.00  0.150          H  
ATOM   6785  HD2 HIS A 448     618.984 153.399 427.927  1.00  0.150          H  
ATOM   6786  HE1 HIS A 448     620.885 153.799 424.146  1.00  0.150          H  
ATOM   6787  N   ASN A 449     624.151 152.626 430.937  1.00  0.110          N  
ATOM   6788  CA  ASN A 449     624.603 152.130 432.206  1.00  0.120          C  
ATOM   6789  C   ASN A 449     624.096 153.160 433.210  1.00  0.110          C  
ATOM   6790  O   ASN A 449     624.794 154.127 433.529  1.00  0.080          O  
ATOM   6791  CB  ASN A 449     626.108 151.931 432.178  1.00  0.160          C  
ATOM   6792  CG  ASN A 449     626.558 150.878 431.121  1.00  0.160          C  
ATOM   6793  OD1 ASN A 449     626.001 149.788 430.934  1.00  0.160          O  
ATOM   6794  ND2 ASN A 449     627.585 151.219 430.413  1.00  0.160          N  
ATOM   6795  H   ASN A 449     624.700 153.366 430.491  1.00  0.130          H  
ATOM   6796  HA  ASN A 449     624.118 151.181 432.421  1.00  0.140          H  
ATOM   6797 1HB  ASN A 449     626.586 152.875 431.949  1.00  0.200          H  
ATOM   6798 2HB  ASN A 449     626.447 151.603 433.158  1.00  0.200          H  
ATOM   6799 1HD2 ASN A 449     627.933 150.602 429.693  1.00  0.200          H  
ATOM   6800 2HD2 ASN A 449     628.030 152.100 430.567  1.00  0.200          H  
ATOM   6801  N   THR A 450     622.871 152.948 433.683  1.00  0.150          N  
ATOM   6802  CA  THR A 450     622.096 153.895 434.484  1.00  0.160          C  
ATOM   6803  C   THR A 450     622.851 154.545 435.630  1.00  0.140          C  
ATOM   6804  O   THR A 450     622.689 155.740 435.886  1.00  0.140          O  
ATOM   6805  CB  THR A 450     620.843 153.191 435.069  1.00  0.220          C  
ATOM   6806  OG1 THR A 450     620.022 152.702 433.997  1.00  0.220          O  
ATOM   6807  CG2 THR A 450     620.020 154.165 435.919  1.00  0.220          C  
ATOM   6808  H   THR A 450     622.398 152.096 433.386  1.00  0.180          H  
ATOM   6809  HA  THR A 450     621.761 154.692 433.816  1.00  0.190          H  
ATOM   6810  HB  THR A 450     621.156 152.350 435.686  1.00  0.260          H  
ATOM   6811  HG1 THR A 450     619.329 152.138 434.355  1.00  0.260          H  
ATOM   6812 1HG2 THR A 450     619.148 153.646 436.311  1.00  0.260          H  
ATOM   6813 2HG2 THR A 450     620.606 154.540 436.754  1.00  0.260          H  
ATOM   6814 3HG2 THR A 450     619.699 155.001 435.303  1.00  0.260          H  
ATOM   6815  N   HIS A 451     623.638 153.762 436.352  1.00  0.130          N  
ATOM   6816  CA  HIS A 451     624.327 154.268 437.525  1.00  0.120          C  
ATOM   6817  C   HIS A 451     625.825 154.482 437.314  1.00  0.100          C  
ATOM   6818  O   HIS A 451     626.551 154.697 438.282  1.00  0.070          O  
ATOM   6819  CB  HIS A 451     624.121 153.273 438.664  1.00  0.170          C  
ATOM   6820  CG  HIS A 451     622.677 153.091 438.993  1.00  0.170          C  
ATOM   6821  ND1 HIS A 451     621.931 154.043 439.654  1.00  0.170          N  
ATOM   6822  CD2 HIS A 451     621.835 152.068 438.725  1.00  0.170          C  
ATOM   6823  CE1 HIS A 451     620.690 153.608 439.781  1.00  0.170          C  
ATOM   6824  NE2 HIS A 451     620.608 152.413 439.224  1.00  0.170          N  
ATOM   6825  H   HIS A 451     623.738 152.791 436.094  1.00  0.160          H  
ATOM   6826  HA  HIS A 451     623.891 155.221 437.816  1.00  0.140          H  
ATOM   6827 1HB  HIS A 451     624.547 152.303 438.386  1.00  0.210          H  
ATOM   6828 2HB  HIS A 451     624.643 153.618 439.556  1.00  0.210          H  
ATOM   6829  HD1 HIS A 451     622.297 154.815 440.174  1.00  0.210          H  
ATOM   6830  HD2 HIS A 451     621.971 151.113 438.218  1.00  0.210          H  
ATOM   6831  HE1 HIS A 451     619.938 154.219 440.278  1.00  0.210          H  
ATOM   6832  N   LEU A 452     626.284 154.445 436.066  1.00  0.100          N  
ATOM   6833  CA  LEU A 452     627.711 154.558 435.795  1.00  0.090          C  
ATOM   6834  C   LEU A 452     628.261 155.962 435.672  1.00  0.090          C  
ATOM   6835  O   LEU A 452     627.799 156.779 434.867  1.00  0.090          O  
ATOM   6836  CB  LEU A 452     628.067 153.772 434.521  1.00  0.130          C  
ATOM   6837  CG  LEU A 452     629.538 153.873 434.000  1.00  0.130          C  
ATOM   6838  CD1 LEU A 452     630.526 153.295 434.990  1.00  0.130          C  
ATOM   6839  CD2 LEU A 452     629.644 153.128 432.669  1.00  0.130          C  
ATOM   6840  H   LEU A 452     625.631 154.323 435.290  1.00  0.120          H  
ATOM   6841  HA  LEU A 452     628.226 154.084 436.628  1.00  0.110          H  
ATOM   6842 1HB  LEU A 452     627.852 152.724 434.706  1.00  0.160          H  
ATOM   6843 2HB  LEU A 452     627.419 154.126 433.729  1.00  0.160          H  
ATOM   6844  HG  LEU A 452     629.786 154.911 433.858  1.00  0.160          H  
ATOM   6845 1HD1 LEU A 452     631.521 153.404 434.597  1.00  0.160          H  
ATOM   6846 2HD1 LEU A 452     630.459 153.822 435.914  1.00  0.160          H  
ATOM   6847 3HD1 LEU A 452     630.338 152.280 435.168  1.00  0.160          H  
ATOM   6848 1HD2 LEU A 452     630.656 153.212 432.293  1.00  0.160          H  
ATOM   6849 2HD2 LEU A 452     629.395 152.078 432.814  1.00  0.160          H  
ATOM   6850 3HD2 LEU A 452     628.951 153.574 431.960  1.00  0.160          H  
ATOM   6851  N   CYS A 453     629.304 156.189 436.476  1.00  0.080          N  
ATOM   6852  CA  CYS A 453     630.100 157.396 436.588  1.00  0.080          C  
ATOM   6853  C   CYS A 453     631.544 157.108 436.200  1.00  0.070          C  
ATOM   6854  O   CYS A 453     631.892 155.976 435.870  1.00  0.070          O  
ATOM   6855  CB  CYS A 453     630.069 157.930 438.018  1.00  0.110          C  
ATOM   6856  SG  CYS A 453     628.447 158.416 438.569  1.00  0.110          S  
ATOM   6857  H   CYS A 453     629.545 155.435 437.116  1.00  0.100          H  
ATOM   6858  HA  CYS A 453     629.695 158.149 435.911  1.00  0.100          H  
ATOM   6859 1HB  CYS A 453     630.431 157.157 438.697  1.00  0.130          H  
ATOM   6860 2HB  CYS A 453     630.735 158.785 438.114  1.00  0.130          H  
ATOM   6861  N   PHE A 454     632.382 158.136 436.189  1.00  0.060          N  
ATOM   6862  CA  PHE A 454     633.807 158.003 435.859  1.00  0.050          C  
ATOM   6863  C   PHE A 454     634.117 157.566 434.426  1.00  0.050          C  
ATOM   6864  O   PHE A 454     635.183 157.034 434.133  1.00  0.050          O  
ATOM   6865  CB  PHE A 454     634.503 157.066 436.857  1.00  0.070          C  
ATOM   6866  CG  PHE A 454     634.500 157.589 438.262  1.00  0.070          C  
ATOM   6867  CD1 PHE A 454     633.527 157.235 439.178  1.00  0.070          C  
ATOM   6868  CD2 PHE A 454     635.513 158.420 438.676  1.00  0.070          C  
ATOM   6869  CE1 PHE A 454     633.571 157.716 440.460  1.00  0.070          C  
ATOM   6870  CE2 PHE A 454     635.565 158.895 439.952  1.00  0.070          C  
ATOM   6871  CZ  PHE A 454     634.596 158.547 440.849  1.00  0.070          C  
ATOM   6872  H   PHE A 454     632.036 159.042 436.465  1.00  0.070          H  
ATOM   6873  HA  PHE A 454     634.254 158.984 435.995  1.00  0.060          H  
ATOM   6874 1HB  PHE A 454     634.057 156.083 436.852  1.00  0.090          H  
ATOM   6875 2HB  PHE A 454     635.544 156.941 436.554  1.00  0.090          H  
ATOM   6876  HD1 PHE A 454     632.720 156.571 438.870  1.00  0.090          H  
ATOM   6877  HD2 PHE A 454     636.293 158.692 437.965  1.00  0.090          H  
ATOM   6878  HE1 PHE A 454     632.802 157.430 441.168  1.00  0.090          H  
ATOM   6879  HE2 PHE A 454     636.382 159.540 440.251  1.00  0.090          H  
ATOM   6880  HZ  PHE A 454     634.645 158.928 441.868  1.00  0.090          H  
ATOM   6881  N   VAL A 455     633.209 157.837 433.507  1.00  0.050          N  
ATOM   6882  CA  VAL A 455     633.491 157.590 432.103  1.00  0.050          C  
ATOM   6883  C   VAL A 455     634.275 158.797 431.603  1.00  0.040          C  
ATOM   6884  O   VAL A 455     635.258 158.669 430.874  1.00  0.030          O  
ATOM   6885  CB  VAL A 455     632.204 157.352 431.285  1.00  0.070          C  
ATOM   6886  CG1 VAL A 455     632.534 157.219 429.784  1.00  0.070          C  
ATOM   6887  CG2 VAL A 455     631.535 156.082 431.796  1.00  0.070          C  
ATOM   6888  H   VAL A 455     632.319 158.211 433.805  1.00  0.060          H  
ATOM   6889  HA  VAL A 455     634.121 156.705 432.016  1.00  0.060          H  
ATOM   6890  HB  VAL A 455     631.530 158.200 431.410  1.00  0.080          H  
ATOM   6891 1HG1 VAL A 455     631.616 157.045 429.219  1.00  0.080          H  
ATOM   6892 2HG1 VAL A 455     633.007 158.131 429.416  1.00  0.080          H  
ATOM   6893 3HG1 VAL A 455     633.213 156.381 429.637  1.00  0.080          H  
ATOM   6894 1HG2 VAL A 455     630.611 155.899 431.245  1.00  0.080          H  
ATOM   6895 2HG2 VAL A 455     632.201 155.237 431.672  1.00  0.080          H  
ATOM   6896 3HG2 VAL A 455     631.310 156.209 432.850  1.00  0.080          H  
ATOM   6897  N   HIS A 456     633.819 159.987 432.005  1.00  0.050          N  
ATOM   6898  CA  HIS A 456     634.374 161.274 431.613  1.00  0.050          C  
ATOM   6899  C   HIS A 456     635.709 161.589 432.286  1.00  0.040          C  
ATOM   6900  O   HIS A 456     636.379 162.565 431.940  1.00  0.040          O  
ATOM   6901  CB  HIS A 456     633.345 162.346 431.946  1.00  0.070          C  
ATOM   6902  CG  HIS A 456     633.010 162.400 433.410  1.00  0.070          C  
ATOM   6903  ND1 HIS A 456     632.269 161.405 434.049  1.00  0.070          N  
ATOM   6904  CD2 HIS A 456     633.293 163.323 434.357  1.00  0.070          C  
ATOM   6905  CE1 HIS A 456     632.115 161.740 435.327  1.00  0.070          C  
ATOM   6906  NE2 HIS A 456     632.729 162.888 435.533  1.00  0.070          N  
ATOM   6907  H   HIS A 456     633.021 160.023 432.636  1.00  0.060          H  
ATOM   6908  HA  HIS A 456     634.540 161.278 430.535  1.00  0.060          H  
ATOM   6909 1HB  HIS A 456     633.721 163.323 431.644  1.00  0.080          H  
ATOM   6910 2HB  HIS A 456     632.425 162.161 431.391  1.00  0.080          H  
ATOM   6911  HD2 HIS A 456     633.862 164.241 434.211  1.00  0.080          H  
ATOM   6912  HE1 HIS A 456     631.577 161.169 436.083  1.00  0.080          H  
ATOM   6913  HE2 HIS A 456     632.779 163.373 436.423  1.00  0.080          H  
ATOM   6914  N   THR A 457     636.097 160.748 433.239  1.00  0.050          N  
ATOM   6915  CA  THR A 457     637.338 160.901 433.972  1.00  0.050          C  
ATOM   6916  C   THR A 457     638.451 160.059 433.356  1.00  0.050          C  
ATOM   6917  O   THR A 457     639.610 160.133 433.775  1.00  0.060          O  
ATOM   6918  CB  THR A 457     637.162 160.492 435.435  1.00  0.070          C  
ATOM   6919  OG1 THR A 457     636.815 159.111 435.511  1.00  0.070          O  
ATOM   6920  CG2 THR A 457     636.057 161.315 436.089  1.00  0.070          C  
ATOM   6921  H   THR A 457     635.504 159.963 433.468  1.00  0.060          H  
ATOM   6922  HA  THR A 457     637.643 161.946 433.937  1.00  0.060          H  
ATOM   6923  HB  THR A 457     638.087 160.640 435.936  1.00  0.080          H  
ATOM   6924  HG1 THR A 457     637.640 158.555 435.470  1.00  0.080          H  
ATOM   6925 1HG2 THR A 457     635.950 161.015 437.130  1.00  0.080          H  
ATOM   6926 2HG2 THR A 457     636.318 162.369 436.039  1.00  0.080          H  
ATOM   6927 3HG2 THR A 457     635.127 161.148 435.566  1.00  0.080          H  
ATOM   6928  N   VAL A 458     638.117 159.236 432.367  1.00  0.050          N  
ATOM   6929  CA  VAL A 458     639.104 158.384 431.730  1.00  0.050          C  
ATOM   6930  C   VAL A 458     639.702 159.078 430.502  1.00  0.050          C  
ATOM   6931  O   VAL A 458     638.971 159.587 429.653  1.00  0.040          O  
ATOM   6932  CB  VAL A 458     638.465 157.034 431.378  1.00  0.070          C  
ATOM   6933  CG1 VAL A 458     639.390 156.152 430.538  1.00  0.070          C  
ATOM   6934  CG2 VAL A 458     638.156 156.313 432.666  1.00  0.070          C  
ATOM   6935  H   VAL A 458     637.151 159.194 432.023  1.00  0.060          H  
ATOM   6936  HA  VAL A 458     639.862 158.176 432.474  1.00  0.060          H  
ATOM   6937  HB  VAL A 458     637.571 157.206 430.856  1.00  0.080          H  
ATOM   6938 1HG1 VAL A 458     638.879 155.224 430.327  1.00  0.080          H  
ATOM   6939 2HG1 VAL A 458     639.628 156.642 429.595  1.00  0.080          H  
ATOM   6940 3HG1 VAL A 458     640.292 155.945 431.074  1.00  0.080          H  
ATOM   6941 1HG2 VAL A 458     637.687 155.368 432.445  1.00  0.080          H  
ATOM   6942 2HG2 VAL A 458     639.078 156.142 433.218  1.00  0.080          H  
ATOM   6943 3HG2 VAL A 458     637.488 156.917 433.272  1.00  0.080          H  
ATOM   6944  N   PRO A 459     641.033 159.113 430.345  1.00  0.040          N  
ATOM   6945  CA  PRO A 459     641.720 159.739 429.237  1.00  0.040          C  
ATOM   6946  C   PRO A 459     641.645 158.848 428.011  1.00  0.040          C  
ATOM   6947  O   PRO A 459     642.644 158.278 427.586  1.00  0.040          O  
ATOM   6948  CB  PRO A 459     643.145 159.886 429.772  1.00  0.060          C  
ATOM   6949  CG  PRO A 459     643.319 158.714 430.686  1.00  0.060          C  
ATOM   6950  CD  PRO A 459     641.947 158.522 431.342  1.00  0.060          C  
ATOM   6951  HA  PRO A 459     641.273 160.724 429.031  1.00  0.050          H  
ATOM   6952 1HB  PRO A 459     643.850 159.905 428.948  1.00  0.070          H  
ATOM   6953 2HB  PRO A 459     643.249 160.848 430.291  1.00  0.070          H  
ATOM   6954 1HG  PRO A 459     643.648 157.832 430.111  1.00  0.070          H  
ATOM   6955 2HG  PRO A 459     644.113 158.939 431.407  1.00  0.070          H  
ATOM   6956 1HD  PRO A 459     641.783 157.462 431.485  1.00  0.070          H  
ATOM   6957 2HD  PRO A 459     641.885 159.074 432.276  1.00  0.070          H  
ATOM   6958  N   TRP A 460     640.441 158.713 427.465  1.00  0.040          N  
ATOM   6959  CA  TRP A 460     640.167 157.834 426.327  1.00  0.050          C  
ATOM   6960  C   TRP A 460     641.111 158.116 425.153  1.00  0.050          C  
ATOM   6961  O   TRP A 460     641.588 157.198 424.476  1.00  0.060          O  
ATOM   6962  CB  TRP A 460     638.699 157.991 425.918  1.00  0.070          C  
ATOM   6963  CG  TRP A 460     637.791 157.444 426.957  1.00  0.070          C  
ATOM   6964  CD1 TRP A 460     637.070 158.171 427.846  1.00  0.070          C  
ATOM   6965  CD2 TRP A 460     637.493 156.060 427.241  1.00  0.070          C  
ATOM   6966  NE1 TRP A 460     636.382 157.356 428.675  1.00  0.070          N  
ATOM   6967  CE2 TRP A 460     636.631 156.054 428.333  1.00  0.070          C  
ATOM   6968  CE3 TRP A 460     637.888 154.854 426.676  1.00  0.070          C  
ATOM   6969  CZ2 TRP A 460     636.174 154.892 428.890  1.00  0.070          C  
ATOM   6970  CZ3 TRP A 460     637.427 153.680 427.234  1.00  0.070          C  
ATOM   6971  CH2 TRP A 460     636.599 153.697 428.319  1.00  0.070          C  
ATOM   6972  H   TRP A 460     639.677 159.226 427.912  1.00  0.050          H  
ATOM   6973  HA  TRP A 460     640.320 156.812 426.651  1.00  0.060          H  
ATOM   6974 1HB  TRP A 460     638.463 159.041 425.759  1.00  0.080          H  
ATOM   6975 2HB  TRP A 460     638.514 157.464 425.003  1.00  0.080          H  
ATOM   6976  HD1 TRP A 460     637.063 159.257 427.913  1.00  0.080          H  
ATOM   6977  HE1 TRP A 460     635.788 157.709 429.463  1.00  0.080          H  
ATOM   6978  HE3 TRP A 460     638.555 154.834 425.813  1.00  0.080          H  
ATOM   6979  HZ2 TRP A 460     635.508 154.897 429.744  1.00  0.080          H  
ATOM   6980  HZ3 TRP A 460     637.747 152.747 426.793  1.00  0.080          H  
ATOM   6981  HH2 TRP A 460     636.258 152.752 428.739  1.00  0.080          H  
ATOM   6982  N   ASP A 461     641.453 159.382 424.931  1.00  0.040          N  
ATOM   6983  CA  ASP A 461     642.314 159.758 423.824  1.00  0.040          C  
ATOM   6984  C   ASP A 461     643.733 159.222 423.974  1.00  0.030          C  
ATOM   6985  O   ASP A 461     644.490 159.182 423.003  1.00  0.030          O  
ATOM   6986  CB  ASP A 461     642.315 161.274 423.702  1.00  0.060          C  
ATOM   6987  CG  ASP A 461     642.737 161.896 424.996  1.00  0.060          C  
ATOM   6988  OD1 ASP A 461     642.129 161.546 425.991  1.00  0.060          O  
ATOM   6989  OD2 ASP A 461     643.634 162.707 425.014  1.00  0.060          O  
ATOM   6990  H   ASP A 461     641.112 160.139 425.535  1.00  0.050          H  
ATOM   6991  HA  ASP A 461     641.894 159.342 422.909  1.00  0.050          H  
ATOM   6992 1HB  ASP A 461     643.002 161.582 422.913  1.00  0.070          H  
ATOM   6993 2HB  ASP A 461     641.318 161.627 423.439  1.00  0.070          H  
ATOM   6994  N   GLN A 462     644.100 158.813 425.192  1.00  0.030          N  
ATOM   6995  CA  GLN A 462     645.417 158.283 425.472  1.00  0.030          C  
ATOM   6996  C   GLN A 462     645.410 156.758 425.409  1.00  0.050          C  
ATOM   6997  O   GLN A 462     646.451 156.120 425.581  1.00  0.060          O  
ATOM   6998  CB  GLN A 462     645.882 158.750 426.851  1.00  0.040          C  
ATOM   6999  CG  GLN A 462     645.931 160.264 426.985  1.00  0.040          C  
ATOM   7000  CD  GLN A 462     646.866 160.891 426.011  1.00  0.040          C  
ATOM   7001  OE1 GLN A 462     648.047 160.528 425.961  1.00  0.040          O  
ATOM   7002  NE2 GLN A 462     646.371 161.827 425.218  1.00  0.040          N  
ATOM   7003  H   GLN A 462     643.427 158.846 425.962  1.00  0.040          H  
ATOM   7004  HA  GLN A 462     646.109 158.649 424.716  1.00  0.040          H  
ATOM   7005 1HB  GLN A 462     645.208 158.356 427.610  1.00  0.050          H  
ATOM   7006 2HB  GLN A 462     646.874 158.355 427.056  1.00  0.050          H  
ATOM   7007 1HG  GLN A 462     644.931 160.668 426.798  1.00  0.050          H  
ATOM   7008 2HG  GLN A 462     646.256 160.523 427.990  1.00  0.050          H  
ATOM   7009 1HE2 GLN A 462     646.951 162.275 424.544  1.00  0.050          H  
ATOM   7010 2HE2 GLN A 462     645.375 162.105 425.273  1.00  0.050          H  
ATOM   7011  N   LEU A 463     644.233 156.170 425.169  1.00  0.060          N  
ATOM   7012  CA  LEU A 463     644.094 154.730 425.050  1.00  0.090          C  
ATOM   7013  C   LEU A 463     644.051 154.387 423.569  1.00  0.110          C  
ATOM   7014  O   LEU A 463     644.491 153.323 423.132  1.00  0.130          O  
ATOM   7015  CB  LEU A 463     642.796 154.244 425.715  1.00  0.110          C  
ATOM   7016  CG  LEU A 463     642.602 154.510 427.245  1.00  0.110          C  
ATOM   7017  CD1 LEU A 463     641.228 154.054 427.623  1.00  0.110          C  
ATOM   7018  CD2 LEU A 463     643.638 153.757 428.065  1.00  0.110          C  
ATOM   7019  H   LEU A 463     643.402 156.742 425.037  1.00  0.070          H  
ATOM   7020  HA  LEU A 463     644.955 154.250 425.497  1.00  0.110          H  
ATOM   7021 1HB  LEU A 463     641.955 154.699 425.190  1.00  0.140          H  
ATOM   7022 2HB  LEU A 463     642.742 153.177 425.572  1.00  0.140          H  
ATOM   7023  HG  LEU A 463     642.680 155.584 427.447  1.00  0.140          H  
ATOM   7024 1HD1 LEU A 463     641.050 154.243 428.671  1.00  0.140          H  
ATOM   7025 2HD1 LEU A 463     640.526 154.595 427.043  1.00  0.140          H  
ATOM   7026 3HD1 LEU A 463     641.125 152.998 427.418  1.00  0.140          H  
ATOM   7027 1HD2 LEU A 463     643.477 153.940 429.127  1.00  0.140          H  
ATOM   7028 2HD2 LEU A 463     643.561 152.694 427.868  1.00  0.140          H  
ATOM   7029 3HD2 LEU A 463     644.627 154.109 427.795  1.00  0.140          H  
ATOM   7030  N   PHE A 464     643.510 155.306 422.786  1.00  0.100          N  
ATOM   7031  CA  PHE A 464     643.360 155.087 421.356  1.00  0.110          C  
ATOM   7032  C   PHE A 464     644.708 155.319 420.641  1.00  0.120          C  
ATOM   7033  O   PHE A 464     645.538 156.108 421.102  1.00  0.180          O  
ATOM   7034  CB  PHE A 464     642.262 156.008 420.823  1.00  0.150          C  
ATOM   7035  CG  PHE A 464     640.826 155.663 421.345  1.00  0.150          C  
ATOM   7036  CD1 PHE A 464     640.025 156.646 421.898  1.00  0.150          C  
ATOM   7037  CD2 PHE A 464     640.307 154.369 421.310  1.00  0.150          C  
ATOM   7038  CE1 PHE A 464     638.767 156.355 422.377  1.00  0.150          C  
ATOM   7039  CE2 PHE A 464     639.042 154.085 421.780  1.00  0.150          C  
ATOM   7040  CZ  PHE A 464     638.279 155.081 422.317  1.00  0.150          C  
ATOM   7041  H   PHE A 464     643.120 156.147 423.217  1.00  0.120          H  
ATOM   7042  HA  PHE A 464     643.074 154.048 421.188  1.00  0.130          H  
ATOM   7043 1HB  PHE A 464     642.489 157.034 421.119  1.00  0.180          H  
ATOM   7044 2HB  PHE A 464     642.260 155.980 419.748  1.00  0.180          H  
ATOM   7045  HD1 PHE A 464     640.400 157.666 421.952  1.00  0.180          H  
ATOM   7046  HD2 PHE A 464     640.902 153.570 420.902  1.00  0.180          H  
ATOM   7047  HE1 PHE A 464     638.159 157.146 422.801  1.00  0.180          H  
ATOM   7048  HE2 PHE A 464     638.653 153.063 421.728  1.00  0.180          H  
ATOM   7049  HZ  PHE A 464     637.288 154.864 422.693  1.00  0.180          H  
ATOM   7050  N   ARG A 465     644.950 154.613 419.533  1.00  0.100          N  
ATOM   7051  CA  ARG A 465     646.199 154.783 418.786  1.00  0.110          C  
ATOM   7052  C   ARG A 465     646.031 155.114 417.308  1.00  0.120          C  
ATOM   7053  O   ARG A 465     646.865 155.815 416.731  1.00  0.150          O  
ATOM   7054  CB  ARG A 465     647.031 153.521 418.915  1.00  0.150          C  
ATOM   7055  CG  ARG A 465     647.538 153.216 420.329  1.00  0.150          C  
ATOM   7056  CD  ARG A 465     648.613 154.143 420.742  1.00  0.150          C  
ATOM   7057  NE  ARG A 465     649.090 153.855 422.069  1.00  0.150          N  
ATOM   7058  CZ  ARG A 465     648.578 154.385 423.201  1.00  0.150          C  
ATOM   7059  NH1 ARG A 465     647.561 155.225 423.174  1.00  0.150          N  
ATOM   7060  NH2 ARG A 465     649.108 154.062 424.372  1.00  0.150          N  
ATOM   7061  H   ARG A 465     644.248 153.967 419.180  1.00  0.120          H  
ATOM   7062  HA  ARG A 465     646.739 155.614 419.227  1.00  0.130          H  
ATOM   7063 1HB  ARG A 465     646.415 152.679 418.609  1.00  0.180          H  
ATOM   7064 2HB  ARG A 465     647.886 153.566 418.241  1.00  0.180          H  
ATOM   7065 1HG  ARG A 465     646.717 153.294 421.040  1.00  0.180          H  
ATOM   7066 2HG  ARG A 465     647.933 152.220 420.374  1.00  0.180          H  
ATOM   7067 1HD  ARG A 465     649.449 154.029 420.053  1.00  0.180          H  
ATOM   7068 2HD  ARG A 465     648.276 155.168 420.722  1.00  0.180          H  
ATOM   7069  HE  ARG A 465     649.868 153.209 422.159  1.00  0.180          H  
ATOM   7070 1HH1 ARG A 465     647.087 155.508 422.303  1.00  0.180          H  
ATOM   7071 2HH1 ARG A 465     647.206 155.593 424.062  1.00  0.180          H  
ATOM   7072 1HH2 ARG A 465     649.882 153.417 424.420  1.00  0.180          H  
ATOM   7073 2HH2 ARG A 465     648.721 154.466 425.224  1.00  0.180          H  
ATOM   7074  N   ASN A 466     644.994 154.583 416.684  1.00  0.090          N  
ATOM   7075  CA  ASN A 466     644.791 154.780 415.274  1.00  0.090          C  
ATOM   7076  C   ASN A 466     643.767 155.886 415.029  1.00  0.090          C  
ATOM   7077  O   ASN A 466     642.916 156.155 415.890  1.00  0.180          O  
ATOM   7078  CB  ASN A 466     644.353 153.493 414.610  1.00  0.130          C  
ATOM   7079  CG  ASN A 466     645.421 152.462 414.605  1.00  0.130          C  
ATOM   7080  OD1 ASN A 466     646.613 152.761 414.438  1.00  0.130          O  
ATOM   7081  ND2 ASN A 466     645.012 151.240 414.770  1.00  0.130          N  
ATOM   7082  H   ASN A 466     644.324 154.027 417.200  1.00  0.110          H  
ATOM   7083  HA  ASN A 466     645.748 155.057 414.856  1.00  0.110          H  
ATOM   7084 1HB  ASN A 466     643.497 153.093 415.150  1.00  0.150          H  
ATOM   7085 2HB  ASN A 466     644.026 153.680 413.591  1.00  0.150          H  
ATOM   7086 1HD2 ASN A 466     645.667 150.481 414.778  1.00  0.150          H  
ATOM   7087 2HD2 ASN A 466     644.039 151.055 414.879  1.00  0.150          H  
ATOM   7088  N   PRO A 467     643.810 156.541 413.866  1.00  0.100          N  
ATOM   7089  CA  PRO A 467     642.795 157.443 413.401  1.00  0.090          C  
ATOM   7090  C   PRO A 467     641.545 156.607 413.349  1.00  0.020          C  
ATOM   7091  O   PRO A 467     641.657 155.391 413.199  1.00  0.070          O  
ATOM   7092  CB  PRO A 467     643.286 157.847 412.010  1.00  0.140          C  
ATOM   7093  CG  PRO A 467     644.780 157.637 412.053  1.00  0.140          C  
ATOM   7094  CD  PRO A 467     644.988 156.447 412.965  1.00  0.140          C  
ATOM   7095  HA  PRO A 467     642.695 158.295 414.090  1.00  0.110          H  
ATOM   7096 1HB  PRO A 467     642.785 157.231 411.247  1.00  0.160          H  
ATOM   7097 2HB  PRO A 467     643.013 158.891 411.816  1.00  0.160          H  
ATOM   7098 1HG  PRO A 467     645.170 157.460 411.040  1.00  0.160          H  
ATOM   7099 2HG  PRO A 467     645.277 158.546 412.429  1.00  0.160          H  
ATOM   7100 1HD  PRO A 467     644.989 155.504 412.399  1.00  0.160          H  
ATOM   7101 2HD  PRO A 467     645.932 156.632 413.498  1.00  0.160          H  
ATOM   7102  N   HIS A 468     640.384 157.238 413.496  1.00  0.040          N  
ATOM   7103  CA  HIS A 468     639.076 156.573 413.468  1.00  0.100          C  
ATOM   7104  C   HIS A 468     638.645 155.986 414.808  1.00  0.060          C  
ATOM   7105  O   HIS A 468     637.485 155.604 414.961  1.00  0.290          O  
ATOM   7106  CB  HIS A 468     639.012 155.449 412.413  1.00  0.120          C  
ATOM   7107  CG  HIS A 468     639.351 155.889 411.024  1.00  0.120          C  
ATOM   7108  ND1 HIS A 468     638.537 156.719 410.318  1.00  0.120          N  
ATOM   7109  CD2 HIS A 468     640.406 155.622 410.220  1.00  0.120          C  
ATOM   7110  CE1 HIS A 468     639.056 156.944 409.135  1.00  0.120          C  
ATOM   7111  NE2 HIS A 468     640.196 156.295 409.050  1.00  0.120          N  
ATOM   7112  H   HIS A 468     640.392 158.240 413.625  1.00  0.050          H  
ATOM   7113  HA  HIS A 468     638.324 157.311 413.196  1.00  0.120          H  
ATOM   7114 1HB  HIS A 468     639.584 154.579 412.695  1.00  0.140          H  
ATOM   7115 2HB  HIS A 468     637.993 155.113 412.378  1.00  0.140          H  
ATOM   7116  HD1 HIS A 468     637.727 157.182 410.719  1.00  0.140          H  
ATOM   7117  HD2 HIS A 468     641.306 155.015 410.350  1.00  0.140          H  
ATOM   7118  HE1 HIS A 468     638.542 157.576 408.423  1.00  0.140          H  
ATOM   7119  N   GLN A 469     639.544 155.885 415.789  1.00  0.120          N  
ATOM   7120  CA  GLN A 469     639.096 155.344 417.060  1.00  0.060          C  
ATOM   7121  C   GLN A 469     638.457 156.467 417.890  1.00  0.050          C  
ATOM   7122  O   GLN A 469     638.919 157.609 417.852  1.00  0.070          O  
ATOM   7123  CB  GLN A 469     640.242 154.705 417.806  1.00  0.110          C  
ATOM   7124  CG  GLN A 469     640.862 153.481 417.153  1.00  0.110          C  
ATOM   7125  CD  GLN A 469     641.901 152.835 418.089  1.00  0.110          C  
ATOM   7126  OE1 GLN A 469     643.105 153.151 418.080  1.00  0.110          O  
ATOM   7127  NE2 GLN A 469     641.430 151.950 418.932  1.00  0.110          N  
ATOM   7128  H   GLN A 469     640.525 156.176 415.679  1.00  0.140          H  
ATOM   7129  HA  GLN A 469     638.350 154.578 416.874  1.00  0.070          H  
ATOM   7130 1HB  GLN A 469     641.019 155.437 417.958  1.00  0.130          H  
ATOM   7131 2HB  GLN A 469     639.875 154.389 418.745  1.00  0.130          H  
ATOM   7132 1HG  GLN A 469     640.087 152.758 416.930  1.00  0.130          H  
ATOM   7133 2HG  GLN A 469     641.360 153.795 416.234  1.00  0.130          H  
ATOM   7134 1HE2 GLN A 469     642.066 151.512 419.607  1.00  0.130          H  
ATOM   7135 2HE2 GLN A 469     640.423 151.732 418.927  1.00  0.130          H  
ATOM   7136  N   ALA A 470     637.394 156.148 418.623  1.00  0.030          N  
ATOM   7137  CA  ALA A 470     636.684 157.105 419.461  1.00  0.030          C  
ATOM   7138  C   ALA A 470     635.802 156.404 420.485  1.00  0.030          C  
ATOM   7139  O   ALA A 470     635.446 155.236 420.303  1.00  0.030          O  
ATOM   7140  CB  ALA A 470     635.819 158.008 418.599  1.00  0.040          C  
ATOM   7141  H   ALA A 470     637.064 155.199 418.593  1.00  0.040          H  
ATOM   7142  HA  ALA A 470     637.422 157.704 419.994  1.00  0.040          H  
ATOM   7143 1HB  ALA A 470     635.304 158.733 419.227  1.00  0.050          H  
ATOM   7144 2HB  ALA A 470     636.444 158.535 417.875  1.00  0.050          H  
ATOM   7145 3HB  ALA A 470     635.083 157.410 418.068  1.00  0.050          H  
ATOM   7146  N   LEU A 471     635.428 157.127 421.541  1.00  0.040          N  
ATOM   7147  CA  LEU A 471     634.438 156.617 422.482  1.00  0.040          C  
ATOM   7148  C   LEU A 471     633.070 157.177 422.190  1.00  0.070          C  
ATOM   7149  O   LEU A 471     632.871 158.395 422.186  1.00  0.160          O  
ATOM   7150  CB  LEU A 471     634.746 156.992 423.938  1.00  0.060          C  
ATOM   7151  CG  LEU A 471     633.596 156.606 424.986  1.00  0.060          C  
ATOM   7152  CD1 LEU A 471     633.444 155.125 425.126  1.00  0.060          C  
ATOM   7153  CD2 LEU A 471     633.884 157.201 426.273  1.00  0.060          C  
ATOM   7154  H   LEU A 471     635.792 158.062 421.662  1.00  0.050          H  
ATOM   7155  HA  LEU A 471     634.392 155.536 422.382  1.00  0.050          H  
ATOM   7156 1HB  LEU A 471     635.661 156.486 424.247  1.00  0.070          H  
ATOM   7157 2HB  LEU A 471     634.908 158.068 424.000  1.00  0.070          H  
ATOM   7158  HG  LEU A 471     632.653 156.988 424.636  1.00  0.070          H  
ATOM   7159 1HD1 LEU A 471     632.644 154.930 425.825  1.00  0.070          H  
ATOM   7160 2HD1 LEU A 471     633.190 154.689 424.182  1.00  0.070          H  
ATOM   7161 3HD1 LEU A 471     634.371 154.694 425.497  1.00  0.070          H  
ATOM   7162 1HD2 LEU A 471     633.092 156.954 426.969  1.00  0.070          H  
ATOM   7163 2HD2 LEU A 471     634.791 156.806 426.608  1.00  0.070          H  
ATOM   7164 3HD2 LEU A 471     633.961 158.282 426.182  1.00  0.070          H  
ATOM   7165  N   LEU A 472     632.118 156.295 421.991  1.00  0.050          N  
ATOM   7166  CA  LEU A 472     630.760 156.709 421.779  1.00  0.050          C  
ATOM   7167  C   LEU A 472     630.045 156.421 423.076  1.00  0.050          C  
ATOM   7168  O   LEU A 472     630.232 155.346 423.654  1.00  0.060          O  
ATOM   7169  CB  LEU A 472     630.142 155.899 420.655  1.00  0.070          C  
ATOM   7170  CG  LEU A 472     630.887 155.905 419.311  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472     630.144 155.025 418.351  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472     631.021 157.293 418.752  1.00  0.070          C  
ATOM   7173  H   LEU A 472     632.351 155.298 421.989  1.00  0.060          H  
ATOM   7174  HA  LEU A 472     630.712 157.776 421.577  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472     630.116 154.870 420.982  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472     629.138 156.236 420.501  1.00  0.080          H  
ATOM   7177  HG  LEU A 472     631.883 155.473 419.460  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472     630.681 154.981 417.429  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472     630.070 154.044 418.770  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472     629.148 155.410 418.167  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472     631.547 157.213 417.823  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472     630.035 157.724 418.584  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472     631.585 157.925 419.436  1.00  0.080          H  
ATOM   7184  N   HIS A 473     629.185 157.315 423.515  1.00  0.050          N  
ATOM   7185  CA  HIS A 473     628.477 157.014 424.739  1.00  0.060          C  
ATOM   7186  C   HIS A 473     627.156 157.742 424.861  1.00  0.070          C  
ATOM   7187  O   HIS A 473     626.971 158.833 424.314  1.00  0.060          O  
ATOM   7188  CB  HIS A 473     629.402 157.303 425.936  1.00  0.080          C  
ATOM   7189  CG  HIS A 473     629.855 158.726 426.057  1.00  0.080          C  
ATOM   7190  ND1 HIS A 473     629.162 159.672 426.781  1.00  0.080          N  
ATOM   7191  CD2 HIS A 473     630.926 159.368 425.531  1.00  0.080          C  
ATOM   7192  CE1 HIS A 473     629.795 160.826 426.708  1.00  0.080          C  
ATOM   7193  NE2 HIS A 473     630.866 160.669 425.958  1.00  0.080          N  
ATOM   7194  H   HIS A 473     629.042 158.193 423.032  1.00  0.060          H  
ATOM   7195  HA  HIS A 473     628.245 155.953 424.755  1.00  0.070          H  
ATOM   7196 1HB  HIS A 473     628.886 157.039 426.851  1.00  0.100          H  
ATOM   7197 2HB  HIS A 473     630.286 156.669 425.881  1.00  0.100          H  
ATOM   7198  HD1 HIS A 473     628.229 159.592 427.120  1.00  0.100          H  
ATOM   7199  HD2 HIS A 473     631.743 159.054 424.890  1.00  0.100          H  
ATOM   7200  HE1 HIS A 473     629.404 161.706 427.223  1.00  0.100          H  
ATOM   7201  N   THR A 474     626.243 157.115 425.595  1.00  0.080          N  
ATOM   7202  CA  THR A 474     624.924 157.691 425.881  1.00  0.080          C  
ATOM   7203  C   THR A 474     624.158 157.002 426.992  1.00  0.090          C  
ATOM   7204  O   THR A 474     624.366 155.824 427.261  1.00  0.090          O  
ATOM   7205  CB  THR A 474     623.994 157.726 424.667  1.00  0.110          C  
ATOM   7206  OG1 THR A 474     622.777 158.362 425.089  1.00  0.110          O  
ATOM   7207  CG2 THR A 474     623.694 156.313 424.153  1.00  0.110          C  
ATOM   7208  H   THR A 474     626.526 156.207 425.983  1.00  0.100          H  
ATOM   7209  HA  THR A 474     625.080 158.724 426.190  1.00  0.100          H  
ATOM   7210  HB  THR A 474     624.450 158.315 423.870  1.00  0.130          H  
ATOM   7211  HG1 THR A 474     622.190 158.509 424.307  1.00  0.130          H  
ATOM   7212 1HG2 THR A 474     623.017 156.386 423.302  1.00  0.130          H  
ATOM   7213 2HG2 THR A 474     624.621 155.834 423.843  1.00  0.130          H  
ATOM   7214 3HG2 THR A 474     623.219 155.723 424.930  1.00  0.130          H  
ATOM   7215  N   ALA A 475     623.249 157.745 427.610  1.00  0.090          N  
ATOM   7216  CA  ALA A 475     622.322 157.252 428.633  1.00  0.100          C  
ATOM   7217  C   ALA A 475     623.008 156.647 429.862  1.00  0.100          C  
ATOM   7218  O   ALA A 475     622.462 155.753 430.508  1.00  0.100          O  
ATOM   7219  CB  ALA A 475     621.394 156.227 428.005  1.00  0.140          C  
ATOM   7220  H   ALA A 475     623.156 158.706 427.296  1.00  0.110          H  
ATOM   7221  HA  ALA A 475     621.729 158.100 428.977  1.00  0.120          H  
ATOM   7222 1HB  ALA A 475     620.669 155.893 428.743  1.00  0.160          H  
ATOM   7223 2HB  ALA A 475     620.869 156.678 427.162  1.00  0.160          H  
ATOM   7224 3HB  ALA A 475     621.958 155.384 427.652  1.00  0.160          H  
ATOM   7225  N   ASN A 476     624.182 157.161 430.201  1.00  0.100          N  
ATOM   7226  CA  ASN A 476     624.922 156.741 431.381  1.00  0.100          C  
ATOM   7227  C   ASN A 476     624.524 157.730 432.459  1.00  0.100          C  
ATOM   7228  O   ASN A 476     623.695 158.604 432.188  1.00  0.100          O  
ATOM   7229  CB  ASN A 476     626.403 156.707 431.110  1.00  0.140          C  
ATOM   7230  CG  ASN A 476     626.749 155.695 430.036  1.00  0.140          C  
ATOM   7231  OD1 ASN A 476     626.187 154.581 429.902  1.00  0.140          O  
ATOM   7232  ND2 ASN A 476     627.695 156.084 429.226  1.00  0.140          N  
ATOM   7233  H   ASN A 476     624.562 157.911 429.642  1.00  0.120          H  
ATOM   7234  HA  ASN A 476     624.588 155.756 431.697  1.00  0.120          H  
ATOM   7235 1HB  ASN A 476     626.744 157.695 430.804  1.00  0.170          H  
ATOM   7236 2HB  ASN A 476     626.936 156.442 432.029  1.00  0.170          H  
ATOM   7237 1HD2 ASN A 476     627.983 155.473 428.467  1.00  0.170          H  
ATOM   7238 2HD2 ASN A 476     628.133 156.973 429.353  1.00  0.170          H  
ATOM   7239  N   ARG A 477     625.039 157.618 433.685  1.00  0.100          N  
ATOM   7240  CA  ARG A 477     624.570 158.566 434.677  1.00  0.100          C  
ATOM   7241  C   ARG A 477     625.117 159.945 434.286  1.00  0.090          C  
ATOM   7242  O   ARG A 477     626.292 160.034 433.941  1.00  0.090          O  
ATOM   7243  CB  ARG A 477     625.035 158.202 436.076  1.00  0.140          C  
ATOM   7244  CG  ARG A 477     624.364 159.027 437.145  1.00  0.140          C  
ATOM   7245  CD  ARG A 477     624.690 158.632 438.496  1.00  0.140          C  
ATOM   7246  NE  ARG A 477     623.841 159.332 439.429  1.00  0.140          N  
ATOM   7247  CZ  ARG A 477     623.943 159.290 440.772  1.00  0.140          C  
ATOM   7248  NH1 ARG A 477     624.906 158.589 441.351  1.00  0.140          N  
ATOM   7249  NH2 ARG A 477     623.060 159.956 441.501  1.00  0.140          N  
ATOM   7250  H   ARG A 477     625.768 156.941 433.931  1.00  0.120          H  
ATOM   7251  HA  ARG A 477     623.488 158.540 434.681  1.00  0.120          H  
ATOM   7252 1HB  ARG A 477     624.834 157.157 436.270  1.00  0.170          H  
ATOM   7253 2HB  ARG A 477     626.110 158.346 436.157  1.00  0.170          H  
ATOM   7254 1HG  ARG A 477     624.675 160.066 437.035  1.00  0.170          H  
ATOM   7255 2HG  ARG A 477     623.283 158.957 437.034  1.00  0.170          H  
ATOM   7256 1HD  ARG A 477     624.555 157.560 438.623  1.00  0.170          H  
ATOM   7257 2HD  ARG A 477     625.692 158.904 438.707  1.00  0.170          H  
ATOM   7258  HE  ARG A 477     623.084 159.914 439.023  1.00  0.170          H  
ATOM   7259 1HH1 ARG A 477     625.571 158.084 440.788  1.00  0.170          H  
ATOM   7260 2HH1 ARG A 477     624.989 158.573 442.386  1.00  0.170          H  
ATOM   7261 1HH2 ARG A 477     622.319 160.481 441.059  1.00  0.170          H  
ATOM   7262 2HH2 ARG A 477     623.117 159.940 442.524  1.00  0.170          H  
ATOM   7263  N   PRO A 478     624.326 161.039 434.303  1.00  0.100          N  
ATOM   7264  CA  PRO A 478     624.788 162.384 433.984  1.00  0.090          C  
ATOM   7265  C   PRO A 478     625.984 162.766 434.840  1.00  0.080          C  
ATOM   7266  O   PRO A 478     625.955 162.597 436.064  1.00  0.080          O  
ATOM   7267  CB  PRO A 478     623.560 163.239 434.324  1.00  0.140          C  
ATOM   7268  CG  PRO A 478     622.383 162.309 434.102  1.00  0.140          C  
ATOM   7269  CD  PRO A 478     622.867 160.947 434.560  1.00  0.140          C  
ATOM   7270  HA  PRO A 478     625.042 162.441 432.915  1.00  0.110          H  
ATOM   7271 1HB  PRO A 478     623.626 163.594 435.353  1.00  0.160          H  
ATOM   7272 2HB  PRO A 478     623.533 164.130 433.678  1.00  0.160          H  
ATOM   7273 1HG  PRO A 478     621.514 162.656 434.696  1.00  0.160          H  
ATOM   7274 2HG  PRO A 478     622.073 162.319 433.049  1.00  0.160          H  
ATOM   7275 1HD  PRO A 478     622.648 160.798 435.623  1.00  0.160          H  
ATOM   7276 2HD  PRO A 478     622.390 160.194 433.913  1.00  0.160          H  
ATOM   7277  N   GLU A 479     626.977 163.402 434.216  1.00  0.080          N  
ATOM   7278  CA  GLU A 479     628.201 163.789 434.915  1.00  0.070          C  
ATOM   7279  C   GLU A 479     627.907 164.653 436.134  1.00  0.060          C  
ATOM   7280  O   GLU A 479     628.545 164.508 437.180  1.00  0.060          O  
ATOM   7281  CB  GLU A 479     629.125 164.559 433.962  1.00  0.100          C  
ATOM   7282  CG  GLU A 479     629.625 163.744 432.753  1.00  0.100          C  
ATOM   7283  CD  GLU A 479     628.622 163.718 431.607  1.00  0.100          C  
ATOM   7284  OE1 GLU A 479     627.557 164.286 431.774  1.00  0.100          O  
ATOM   7285  OE2 GLU A 479     628.899 163.143 430.583  1.00  0.100          O  
ATOM   7286  H   GLU A 479     626.922 163.567 433.207  1.00  0.100          H  
ATOM   7287  HA  GLU A 479     628.709 162.882 435.248  1.00  0.080          H  
ATOM   7288 1HB  GLU A 479     628.612 165.447 433.592  1.00  0.120          H  
ATOM   7289 2HB  GLU A 479     630.003 164.898 434.513  1.00  0.120          H  
ATOM   7290 1HG  GLU A 479     630.562 164.171 432.399  1.00  0.120          H  
ATOM   7291 2HG  GLU A 479     629.822 162.723 433.078  1.00  0.120          H  
ATOM   7292  N   ASP A 480     626.912 165.531 436.011  1.00  0.070          N  
ATOM   7293  CA  ASP A 480     626.535 166.430 437.089  1.00  0.060          C  
ATOM   7294  C   ASP A 480     626.035 165.696 438.325  1.00  0.060          C  
ATOM   7295  O   ASP A 480     626.266 166.151 439.453  1.00  0.060          O  
ATOM   7296  CB  ASP A 480     625.436 167.378 436.618  1.00  0.090          C  
ATOM   7297  CG  ASP A 480     625.908 168.419 435.611  1.00  0.090          C  
ATOM   7298  OD1 ASP A 480     627.091 168.619 435.462  1.00  0.090          O  
ATOM   7299  OD2 ASP A 480     625.063 168.994 434.980  1.00  0.090          O  
ATOM   7300  H   ASP A 480     626.449 165.605 435.116  1.00  0.080          H  
ATOM   7301  HA  ASP A 480     627.412 167.014 437.368  1.00  0.070          H  
ATOM   7302 1HB  ASP A 480     624.629 166.799 436.170  1.00  0.110          H  
ATOM   7303 2HB  ASP A 480     625.019 167.898 437.480  1.00  0.110          H  
ATOM   7304  N   GLU A 481     625.324 164.574 438.132  1.00  0.070          N  
ATOM   7305  CA  GLU A 481     624.791 163.846 439.269  1.00  0.070          C  
ATOM   7306  C   GLU A 481     625.932 163.161 439.977  1.00  0.060          C  
ATOM   7307  O   GLU A 481     625.990 163.131 441.212  1.00  0.090          O  
ATOM   7308  CB  GLU A 481     623.752 162.809 438.839  1.00  0.100          C  
ATOM   7309  CG  GLU A 481     622.455 163.375 438.304  1.00  0.100          C  
ATOM   7310  CD  GLU A 481     621.459 162.300 437.899  1.00  0.100          C  
ATOM   7311  OE1 GLU A 481     621.770 161.124 437.998  1.00  0.100          O  
ATOM   7312  OE2 GLU A 481     620.388 162.659 437.478  1.00  0.100          O  
ATOM   7313  H   GLU A 481     625.198 164.181 437.201  1.00  0.080          H  
ATOM   7314  HA  GLU A 481     624.326 164.551 439.956  1.00  0.080          H  
ATOM   7315 1HB  GLU A 481     624.181 162.175 438.065  1.00  0.120          H  
ATOM   7316 2HB  GLU A 481     623.513 162.180 439.684  1.00  0.120          H  
ATOM   7317 1HG  GLU A 481     622.006 163.994 439.078  1.00  0.120          H  
ATOM   7318 2HG  GLU A 481     622.670 164.013 437.454  1.00  0.120          H  
ATOM   7319  N   CYS A 482     626.865 162.641 439.181  1.00  0.050          N  
ATOM   7320  CA  CYS A 482     627.982 161.923 439.748  1.00  0.050          C  
ATOM   7321  C   CYS A 482     628.795 162.857 440.634  1.00  0.060          C  
ATOM   7322  O   CYS A 482     629.064 162.552 441.803  1.00  0.050          O  
ATOM   7323  CB  CYS A 482     628.883 161.423 438.621  1.00  0.070          C  
ATOM   7324  SG  CYS A 482     628.135 160.154 437.574  1.00  0.070          S  
ATOM   7325  H   CYS A 482     626.730 162.692 438.163  1.00  0.060          H  
ATOM   7326  HA  CYS A 482     627.607 161.090 440.338  1.00  0.060          H  
ATOM   7327 1HB  CYS A 482     629.160 162.254 437.984  1.00  0.080          H  
ATOM   7328 2HB  CYS A 482     629.806 161.029 439.041  1.00  0.080          H  
ATOM   7329  N   VAL A 483     629.077 164.055 440.119  1.00  0.100          N  
ATOM   7330  CA  VAL A 483     629.847 165.034 440.861  1.00  0.160          C  
ATOM   7331  C   VAL A 483     629.099 165.482 442.109  1.00  0.100          C  
ATOM   7332  O   VAL A 483     629.699 165.612 443.179  1.00  0.080          O  
ATOM   7333  CB  VAL A 483     630.228 166.227 439.969  1.00  0.200          C  
ATOM   7334  CG1 VAL A 483     630.870 167.351 440.805  1.00  0.200          C  
ATOM   7335  CG2 VAL A 483     631.217 165.732 438.906  1.00  0.200          C  
ATOM   7336  H   VAL A 483     628.793 164.254 439.153  1.00  0.120          H  
ATOM   7337  HA  VAL A 483     630.777 164.555 441.176  1.00  0.190          H  
ATOM   7338  HB  VAL A 483     629.329 166.625 439.485  1.00  0.240          H  
ATOM   7339 1HG1 VAL A 483     631.139 168.178 440.150  1.00  0.240          H  
ATOM   7340 2HG1 VAL A 483     630.171 167.711 441.559  1.00  0.240          H  
ATOM   7341 3HG1 VAL A 483     631.767 166.970 441.296  1.00  0.240          H  
ATOM   7342 1HG2 VAL A 483     631.496 166.557 438.252  1.00  0.240          H  
ATOM   7343 2HG2 VAL A 483     632.108 165.336 439.397  1.00  0.240          H  
ATOM   7344 3HG2 VAL A 483     630.756 164.946 438.315  1.00  0.240          H  
ATOM   7345  N   GLY A 484     627.788 165.723 441.994  1.00  0.140          N  
ATOM   7346  CA  GLY A 484     626.982 166.160 443.125  1.00  0.120          C  
ATOM   7347  C   GLY A 484     627.077 165.215 444.330  1.00  0.110          C  
ATOM   7348  O   GLY A 484     627.052 165.669 445.476  1.00  0.070          O  
ATOM   7349  H   GLY A 484     627.324 165.645 441.084  1.00  0.170          H  
ATOM   7350 1HA  GLY A 484     627.290 167.162 443.419  1.00  0.140          H  
ATOM   7351 2HA  GLY A 484     625.944 166.228 442.803  1.00  0.140          H  
ATOM   7352  N   GLU A 485     627.224 163.907 444.084  1.00  0.210          N  
ATOM   7353  CA  GLU A 485     627.356 162.927 445.168  1.00  0.230          C  
ATOM   7354  C   GLU A 485     628.804 162.693 445.629  1.00  0.230          C  
ATOM   7355  O   GLU A 485     629.053 161.834 446.478  1.00  0.270          O  
ATOM   7356  CB  GLU A 485     626.718 161.583 444.803  1.00  0.310          C  
ATOM   7357  CG  GLU A 485     625.207 161.629 444.679  1.00  0.310          C  
ATOM   7358  CD  GLU A 485     624.581 160.289 444.391  1.00  0.310          C  
ATOM   7359  OE1 GLU A 485     625.285 159.311 444.259  1.00  0.310          O  
ATOM   7360  OE2 GLU A 485     623.382 160.245 444.265  1.00  0.310          O  
ATOM   7361  H   GLU A 485     627.179 163.582 443.107  1.00  0.250          H  
ATOM   7362  HA  GLU A 485     626.807 163.315 446.025  1.00  0.280          H  
ATOM   7363 1HB  GLU A 485     627.121 161.248 443.841  1.00  0.380          H  
ATOM   7364 2HB  GLU A 485     626.980 160.834 445.547  1.00  0.380          H  
ATOM   7365 1HG  GLU A 485     624.791 162.023 445.605  1.00  0.380          H  
ATOM   7366 2HG  GLU A 485     624.952 162.322 443.875  1.00  0.380          H  
ATOM   7367  N   GLY A 486     629.765 163.426 445.060  1.00  0.190          N  
ATOM   7368  CA  GLY A 486     631.173 163.268 445.406  1.00  0.210          C  
ATOM   7369  C   GLY A 486     631.918 162.247 444.543  1.00  0.180          C  
ATOM   7370  O   GLY A 486     633.064 161.884 444.835  1.00  0.250          O  
ATOM   7371  H   GLY A 486     629.517 164.148 444.378  1.00  0.230          H  
ATOM   7372 1HA  GLY A 486     631.660 164.238 445.309  1.00  0.250          H  
ATOM   7373 2HA  GLY A 486     631.251 162.984 446.454  1.00  0.250          H  
ATOM   7374  N   LEU A 487     631.294 161.772 443.468  1.00  0.110          N  
ATOM   7375  CA  LEU A 487     631.931 160.796 442.602  1.00  0.070          C  
ATOM   7376  C   LEU A 487     632.824 161.500 441.601  1.00  0.110          C  
ATOM   7377  O   LEU A 487     632.446 161.776 440.459  1.00  0.220          O  
ATOM   7378  CB  LEU A 487     630.879 159.917 441.915  1.00  0.110          C  
ATOM   7379  CG  LEU A 487     629.973 159.084 442.869  1.00  0.110          C  
ATOM   7380  CD1 LEU A 487     628.887 158.426 442.061  1.00  0.110          C  
ATOM   7381  CD2 LEU A 487     630.804 158.000 443.599  1.00  0.110          C  
ATOM   7382  H   LEU A 487     630.363 162.101 443.208  1.00  0.130          H  
ATOM   7383  HA  LEU A 487     632.575 160.164 443.204  1.00  0.080          H  
ATOM   7384 1HB  LEU A 487     630.247 160.530 441.328  1.00  0.140          H  
ATOM   7385 2HB  LEU A 487     631.372 159.239 441.245  1.00  0.140          H  
ATOM   7386  HG  LEU A 487     629.506 159.750 443.602  1.00  0.140          H  
ATOM   7387 1HD1 LEU A 487     628.238 157.855 442.723  1.00  0.140          H  
ATOM   7388 2HD1 LEU A 487     628.301 159.190 441.558  1.00  0.140          H  
ATOM   7389 3HD1 LEU A 487     629.332 157.761 441.325  1.00  0.140          H  
ATOM   7390 1HD2 LEU A 487     630.144 157.430 444.254  1.00  0.140          H  
ATOM   7391 2HD2 LEU A 487     631.255 157.329 442.874  1.00  0.140          H  
ATOM   7392 3HD2 LEU A 487     631.582 158.458 444.201  1.00  0.140          H  
ATOM   7393  N   ALA A 488     634.031 161.773 442.068  1.00  0.060          N  
ATOM   7394  CA  ALA A 488     635.043 162.500 441.331  1.00  0.060          C  
ATOM   7395  C   ALA A 488     636.402 161.916 441.684  1.00  0.080          C  
ATOM   7396  O   ALA A 488     636.535 161.205 442.680  1.00  0.120          O  
ATOM   7397  CB  ALA A 488     634.956 163.979 441.654  1.00  0.080          C  
ATOM   7398  H   ALA A 488     634.201 161.511 443.045  1.00  0.070          H  
ATOM   7399  HA  ALA A 488     634.878 162.350 440.264  1.00  0.070          H  
ATOM   7400 1HB  ALA A 488     635.715 164.522 441.095  1.00  0.100          H  
ATOM   7401 2HB  ALA A 488     633.965 164.350 441.382  1.00  0.100          H  
ATOM   7402 3HB  ALA A 488     635.120 164.122 442.722  1.00  0.100          H  
ATOM   7403  N   CYS A 489     637.402 162.161 440.849  1.00  0.060          N  
ATOM   7404  CA  CYS A 489     638.720 161.589 441.095  1.00  0.080          C  
ATOM   7405  C   CYS A 489     639.361 162.109 442.366  1.00  0.120          C  
ATOM   7406  O   CYS A 489     639.214 163.272 442.737  1.00  0.130          O  
ATOM   7407  CB  CYS A 489     639.662 161.879 439.932  1.00  0.100          C  
ATOM   7408  SG  CYS A 489     639.171 161.127 438.388  1.00  0.100          S  
ATOM   7409  H   CYS A 489     637.257 162.740 440.036  1.00  0.070          H  
ATOM   7410  HA  CYS A 489     638.611 160.513 441.191  1.00  0.100          H  
ATOM   7411 1HB  CYS A 489     639.733 162.956 439.777  1.00  0.120          H  
ATOM   7412 2HB  CYS A 489     640.657 161.522 440.179  1.00  0.120          H  
ATOM   7413  N   HIS A 490     640.128 161.219 442.978  1.00  0.130          N  
ATOM   7414  CA  HIS A 490     640.913 161.478 444.171  1.00  0.160          C  
ATOM   7415  C   HIS A 490     641.858 162.642 443.923  1.00  0.160          C  
ATOM   7416  O   HIS A 490     642.358 162.829 442.810  1.00  0.150          O  
ATOM   7417  CB  HIS A 490     641.676 160.216 444.561  1.00  0.210          C  
ATOM   7418  CG  HIS A 490     642.330 160.260 445.868  1.00  0.210          C  
ATOM   7419  ND1 HIS A 490     643.544 160.868 446.081  1.00  0.210          N  
ATOM   7420  CD2 HIS A 490     641.934 159.765 447.058  1.00  0.210          C  
ATOM   7421  CE1 HIS A 490     643.871 160.725 447.365  1.00  0.210          C  
ATOM   7422  NE2 HIS A 490     642.906 160.061 447.967  1.00  0.210          N  
ATOM   7423  H   HIS A 490     640.149 160.281 442.594  1.00  0.160          H  
ATOM   7424  HA  HIS A 490     640.255 161.752 444.997  1.00  0.190          H  
ATOM   7425 1HB  HIS A 490     640.988 159.383 444.554  1.00  0.250          H  
ATOM   7426 2HB  HIS A 490     642.438 160.009 443.828  1.00  0.250          H  
ATOM   7427  HD2 HIS A 490     641.010 159.227 447.254  1.00  0.250          H  
ATOM   7428  HE1 HIS A 490     644.768 161.090 447.853  1.00  0.250          H  
ATOM   7429  HE2 HIS A 490     642.882 159.810 448.948  1.00  0.250          H  
ATOM   7430  N   GLN A 491     642.103 163.444 444.955  1.00  0.190          N  
ATOM   7431  CA  GLN A 491     642.960 164.619 444.834  1.00  0.200          C  
ATOM   7432  C   GLN A 491     644.388 164.331 444.360  1.00  0.190          C  
ATOM   7433  O   GLN A 491     645.067 165.244 443.893  1.00  0.200          O  
ATOM   7434  CB  GLN A 491     642.992 165.392 446.162  1.00  0.280          C  
ATOM   7435  CG  GLN A 491     643.621 164.649 447.346  1.00  0.280          C  
ATOM   7436  CD  GLN A 491     642.600 163.830 448.111  1.00  0.280          C  
ATOM   7437  OE1 GLN A 491     641.604 163.359 447.542  1.00  0.280          O  
ATOM   7438  NE2 GLN A 491     642.838 163.646 449.398  1.00  0.280          N  
ATOM   7439  H   GLN A 491     641.660 163.249 445.853  1.00  0.230          H  
ATOM   7440  HA  GLN A 491     642.504 165.273 444.090  1.00  0.240          H  
ATOM   7441 1HB  GLN A 491     643.547 166.319 446.023  1.00  0.330          H  
ATOM   7442 2HB  GLN A 491     641.976 165.663 446.442  1.00  0.330          H  
ATOM   7443 1HG  GLN A 491     644.398 163.982 447.005  1.00  0.330          H  
ATOM   7444 2HG  GLN A 491     644.045 165.382 448.028  1.00  0.330          H  
ATOM   7445 1HE2 GLN A 491     642.200 163.112 449.954  1.00  0.330          H  
ATOM   7446 2HE2 GLN A 491     643.661 164.036 449.818  1.00  0.330          H  
ATOM   7447  N   LEU A 492     644.854 163.084 444.473  1.00  0.160          N  
ATOM   7448  CA  LEU A 492     646.184 162.745 443.995  1.00  0.150          C  
ATOM   7449  C   LEU A 492     646.201 162.242 442.560  1.00  0.130          C  
ATOM   7450  O   LEU A 492     647.256 161.833 442.071  1.00  0.120          O  
ATOM   7451  CB  LEU A 492     646.869 161.705 444.888  1.00  0.210          C  
ATOM   7452  CG  LEU A 492     647.201 162.129 446.334  1.00  0.210          C  
ATOM   7453  CD1 LEU A 492     647.744 160.940 447.073  1.00  0.210          C  
ATOM   7454  CD2 LEU A 492     648.251 163.233 446.337  1.00  0.210          C  
ATOM   7455  H   LEU A 492     644.274 162.355 444.904  1.00  0.190          H  
ATOM   7456  HA  LEU A 492     646.777 163.650 444.006  1.00  0.180          H  
ATOM   7457 1HB  LEU A 492     646.226 160.824 444.935  1.00  0.260          H  
ATOM   7458 2HB  LEU A 492     647.802 161.419 444.414  1.00  0.260          H  
ATOM   7459  HG  LEU A 492     646.308 162.478 446.828  1.00  0.260          H  
ATOM   7460 1HD1 LEU A 492     647.981 161.224 448.099  1.00  0.260          H  
ATOM   7461 2HD1 LEU A 492     647.011 160.134 447.084  1.00  0.260          H  
ATOM   7462 3HD1 LEU A 492     648.643 160.607 446.575  1.00  0.260          H  
ATOM   7463 1HD2 LEU A 492     648.477 163.498 447.360  1.00  0.260          H  
ATOM   7464 2HD2 LEU A 492     649.163 162.884 445.849  1.00  0.260          H  
ATOM   7465 3HD2 LEU A 492     647.895 164.117 445.826  1.00  0.260          H  
ATOM   7466  N   CYS A 493     645.069 162.244 441.865  1.00  0.110          N  
ATOM   7467  CA  CYS A 493     645.101 161.775 440.489  1.00  0.090          C  
ATOM   7468  C   CYS A 493     645.544 162.900 439.563  1.00  0.100          C  
ATOM   7469  O   CYS A 493     644.877 163.936 439.454  1.00  0.100          O  
ATOM   7470  CB  CYS A 493     643.725 161.274 440.046  1.00  0.130          C  
ATOM   7471  SG  CYS A 493     643.052 159.864 441.004  1.00  0.130          S  
ATOM   7472  H   CYS A 493     644.194 162.567 442.273  1.00  0.130          H  
ATOM   7473  HA  CYS A 493     645.824 160.963 440.406  1.00  0.110          H  
ATOM   7474 1HB  CYS A 493     643.010 162.094 440.118  1.00  0.160          H  
ATOM   7475 2HB  CYS A 493     643.771 160.978 439.000  1.00  0.160          H  
ATOM   7476  N   ALA A 494     646.672 162.708 438.889  1.00  0.100          N  
ATOM   7477  CA  ALA A 494     647.209 163.751 438.042  1.00  0.100          C  
ATOM   7478  C   ALA A 494     646.199 164.090 436.973  1.00  0.090          C  
ATOM   7479  O   ALA A 494     645.547 163.198 436.416  1.00  0.080          O  
ATOM   7480  CB  ALA A 494     648.523 163.313 437.414  1.00  0.140          C  
ATOM   7481  H   ALA A 494     647.176 161.820 438.971  1.00  0.120          H  
ATOM   7482  HA  ALA A 494     647.380 164.637 438.650  1.00  0.120          H  
ATOM   7483 1HB  ALA A 494     648.915 164.112 436.789  1.00  0.170          H  
ATOM   7484 2HB  ALA A 494     649.241 163.075 438.195  1.00  0.170          H  
ATOM   7485 3HB  ALA A 494     648.349 162.430 436.809  1.00  0.170          H  
ATOM   7486  N   ARG A 495     646.068 165.387 436.702  1.00  0.090          N  
ATOM   7487  CA  ARG A 495     645.191 165.942 435.675  1.00  0.080          C  
ATOM   7488  C   ARG A 495     643.708 165.584 435.841  1.00  0.080          C  
ATOM   7489  O   ARG A 495     642.913 165.845 434.940  1.00  0.070          O  
ATOM   7490  CB  ARG A 495     645.647 165.475 434.300  1.00  0.120          C  
ATOM   7491  CG  ARG A 495     647.065 165.847 433.922  1.00  0.120          C  
ATOM   7492  CD  ARG A 495     647.387 165.393 432.548  1.00  0.120          C  
ATOM   7493  NE  ARG A 495     648.757 165.731 432.169  1.00  0.120          N  
ATOM   7494  CZ  ARG A 495     649.355 165.379 431.006  1.00  0.120          C  
ATOM   7495  NH1 ARG A 495     648.701 164.676 430.102  1.00  0.120          N  
ATOM   7496  NH2 ARG A 495     650.607 165.745 430.778  1.00  0.120          N  
ATOM   7497  H   ARG A 495     646.623 166.036 437.243  1.00  0.110          H  
ATOM   7498  HA  ARG A 495     645.280 167.027 435.714  1.00  0.100          H  
ATOM   7499 1HB  ARG A 495     645.572 164.397 434.237  1.00  0.140          H  
ATOM   7500 2HB  ARG A 495     644.986 165.891 433.540  1.00  0.140          H  
ATOM   7501 1HG  ARG A 495     647.185 166.928 433.967  1.00  0.140          H  
ATOM   7502 2HG  ARG A 495     647.764 165.372 434.608  1.00  0.140          H  
ATOM   7503 1HD  ARG A 495     647.271 164.310 432.497  1.00  0.140          H  
ATOM   7504 2HD  ARG A 495     646.705 165.870 431.844  1.00  0.140          H  
ATOM   7505  HE  ARG A 495     649.302 166.270 432.830  1.00  0.140          H  
ATOM   7506 1HH1 ARG A 495     647.748 164.395 430.268  1.00  0.140          H  
ATOM   7507 2HH1 ARG A 495     649.155 164.417 429.237  1.00  0.140          H  
ATOM   7508 1HH2 ARG A 495     651.111 166.283 431.470  1.00  0.140          H  
ATOM   7509 2HH2 ARG A 495     651.062 165.487 429.915  1.00  0.140          H  
ATOM   7510  N   GLY A 496     643.323 165.017 436.990  1.00  0.070          N  
ATOM   7511  CA  GLY A 496     641.936 164.652 437.221  1.00  0.070          C  
ATOM   7512  C   GLY A 496     641.547 163.363 436.499  1.00  0.060          C  
ATOM   7513  O   GLY A 496     640.360 163.116 436.274  1.00  0.050          O  
ATOM   7514  H   GLY A 496     644.008 164.812 437.726  1.00  0.080          H  
ATOM   7515 1HA  GLY A 496     641.781 164.525 438.293  1.00  0.080          H  
ATOM   7516 2HA  GLY A 496     641.288 165.463 436.896  1.00  0.080          H  
ATOM   7517  N   HIS A 497     642.535 162.560 436.093  1.00  0.060          N  
ATOM   7518  CA  HIS A 497     642.238 161.319 435.397  1.00  0.050          C  
ATOM   7519  C   HIS A 497     642.314 160.060 436.241  1.00  0.060          C  
ATOM   7520  O   HIS A 497     643.345 159.730 436.850  1.00  0.070          O  
ATOM   7521  CB  HIS A 497     643.078 161.177 434.138  1.00  0.070          C  
ATOM   7522  CG  HIS A 497     642.601 162.081 433.067  1.00  0.070          C  
ATOM   7523  ND1 HIS A 497     641.375 161.896 432.470  1.00  0.070          N  
ATOM   7524  CD2 HIS A 497     643.154 163.153 432.468  1.00  0.070          C  
ATOM   7525  CE1 HIS A 497     641.191 162.815 431.552  1.00  0.070          C  
ATOM   7526  NE2 HIS A 497     642.260 163.595 431.521  1.00  0.070          N  
ATOM   7527  H   HIS A 497     643.512 162.813 436.265  1.00  0.070          H  
ATOM   7528  HA  HIS A 497     641.210 161.376 435.056  1.00  0.060          H  
ATOM   7529 1HB  HIS A 497     644.115 161.432 434.367  1.00  0.090          H  
ATOM   7530 2HB  HIS A 497     643.060 160.162 433.799  1.00  0.090          H  
ATOM   7531  HD1 HIS A 497     640.598 161.438 432.958  1.00  0.090          H  
ATOM   7532  HD2 HIS A 497     644.097 163.663 432.596  1.00  0.090          H  
ATOM   7533  HE1 HIS A 497     640.269 162.828 430.970  1.00  0.090          H  
ATOM   7534  N   CYS A 498     641.194 159.345 436.247  1.00  0.060          N  
ATOM   7535  CA  CYS A 498     641.053 158.121 437.023  1.00  0.070          C  
ATOM   7536  C   CYS A 498     639.961 157.218 436.467  1.00  0.070          C  
ATOM   7537  O   CYS A 498     639.097 157.645 435.701  1.00  0.070          O  
ATOM   7538  CB  CYS A 498     640.696 158.435 438.475  1.00  0.090          C  
ATOM   7539  SG  CYS A 498     639.049 159.123 438.719  1.00  0.090          S  
ATOM   7540  H   CYS A 498     640.432 159.690 435.655  1.00  0.070          H  
ATOM   7541  HA  CYS A 498     641.994 157.577 437.004  1.00  0.080          H  
ATOM   7542 1HB  CYS A 498     640.792 157.542 439.093  1.00  0.110          H  
ATOM   7543 2HB  CYS A 498     641.400 159.151 438.842  1.00  0.110          H  
ATOM   7544  N   TRP A 499     639.969 155.973 436.930  1.00  0.080          N  
ATOM   7545  CA  TRP A 499     638.978 154.963 436.582  1.00  0.080          C  
ATOM   7546  C   TRP A 499     637.899 154.729 437.646  1.00  0.070          C  
ATOM   7547  O   TRP A 499     637.071 153.820 437.503  1.00  0.070          O  
ATOM   7548  CB  TRP A 499     639.726 153.668 436.284  1.00  0.110          C  
ATOM   7549  CG  TRP A 499     640.456 153.722 434.982  1.00  0.110          C  
ATOM   7550  CD1 TRP A 499     641.720 154.168 434.740  1.00  0.110          C  
ATOM   7551  CD2 TRP A 499     639.943 153.274 433.717  1.00  0.110          C  
ATOM   7552  NE1 TRP A 499     642.013 154.032 433.404  1.00  0.110          N  
ATOM   7553  CE2 TRP A 499     640.933 153.482 432.773  1.00  0.110          C  
ATOM   7554  CE3 TRP A 499     638.747 152.719 433.326  1.00  0.110          C  
ATOM   7555  CZ2 TRP A 499     640.748 153.148 431.451  1.00  0.110          C  
ATOM   7556  CZ3 TRP A 499     638.549 152.390 432.001  1.00  0.110          C  
ATOM   7557  CH2 TRP A 499     639.514 152.598 431.091  1.00  0.110          C  
ATOM   7558  H   TRP A 499     640.747 155.702 437.541  1.00  0.100          H  
ATOM   7559  HA  TRP A 499     638.481 155.288 435.667  1.00  0.100          H  
ATOM   7560 1HB  TRP A 499     640.451 153.474 437.081  1.00  0.130          H  
ATOM   7561 2HB  TRP A 499     639.042 152.839 436.261  1.00  0.130          H  
ATOM   7562  HD1 TRP A 499     642.400 154.572 435.496  1.00  0.130          H  
ATOM   7563  HE1 TRP A 499     642.886 154.275 432.951  1.00  0.130          H  
ATOM   7564  HE3 TRP A 499     637.998 152.555 434.053  1.00  0.130          H  
ATOM   7565  HZ2 TRP A 499     641.525 153.306 430.709  1.00  0.130          H  
ATOM   7566  HZ3 TRP A 499     637.605 151.953 431.707  1.00  0.130          H  
ATOM   7567  HH2 TRP A 499     639.317 152.329 430.062  1.00  0.130          H  
ATOM   7568  N   GLY A 500     637.942 155.502 438.731  1.00  0.060          N  
ATOM   7569  CA  GLY A 500     637.016 155.321 439.846  1.00  0.050          C  
ATOM   7570  C   GLY A 500     637.457 156.098 441.097  1.00  0.130          C  
ATOM   7571  O   GLY A 500     638.479 156.796 441.083  1.00  0.170          O  
ATOM   7572  H   GLY A 500     638.628 156.246 438.762  1.00  0.070          H  
ATOM   7573 1HA  GLY A 500     636.024 155.631 439.544  1.00  0.060          H  
ATOM   7574 2HA  GLY A 500     636.963 154.258 440.074  1.00  0.060          H  
ATOM   7575  N   PRO A 501     636.654 156.069 442.174  1.00  0.150          N  
ATOM   7576  CA  PRO A 501     636.914 156.752 443.429  1.00  0.310          C  
ATOM   7577  C   PRO A 501     638.096 156.073 444.103  1.00  0.550          C  
ATOM   7578  O   PRO A 501     638.263 154.906 443.754  1.00  1.690          O  
ATOM   7579  CB  PRO A 501     635.601 156.553 444.193  1.00  0.460          C  
ATOM   7580  CG  PRO A 501     635.011 155.260 443.626  1.00  0.460          C  
ATOM   7581  CD  PRO A 501     635.494 155.175 442.189  1.00  0.460          C  
ATOM   7582  HA  PRO A 501     637.120 157.817 443.236  1.00  0.370          H  
ATOM   7583 1HB  PRO A 501     635.809 156.487 445.272  1.00  0.560          H  
ATOM   7584 2HB  PRO A 501     634.947 157.426 444.047  1.00  0.560          H  
ATOM   7585 1HG  PRO A 501     635.348 154.395 444.222  1.00  0.560          H  
ATOM   7586 2HG  PRO A 501     633.913 155.278 443.696  1.00  0.560          H  
ATOM   7587 1HD  PRO A 501     635.821 154.145 442.013  1.00  0.560          H  
ATOM   7588 2HD  PRO A 501     634.721 155.479 441.495  1.00  0.560          H  
ATOM   7589  N   GLY A 502     639.135 156.859 444.196  1.00  0.510          N  
ATOM   7590  CA  GLY A 502     640.071 156.510 445.253  1.00  0.340          C  
ATOM   7591  C   GLY A 502     641.514 156.624 444.754  1.00  0.200          C  
ATOM   7592  O   GLY A 502     641.758 156.730 443.552  1.00  0.150          O  
ATOM   7593  H   GLY A 502     639.581 157.007 443.289  1.00  0.610          H  
ATOM   7594 1HA  GLY A 502     639.906 157.172 446.102  1.00  0.410          H  
ATOM   7595 2HA  GLY A 502     639.864 155.492 445.579  1.00  0.410          H  
ATOM   7596  N   PRO A 503     642.497 156.507 445.654  1.00  0.190          N  
ATOM   7597  CA  PRO A 503     643.924 156.651 445.417  1.00  0.140          C  
ATOM   7598  C   PRO A 503     644.507 155.526 444.570  1.00  0.090          C  
ATOM   7599  O   PRO A 503     645.660 155.613 444.155  1.00  0.060          O  
ATOM   7600  CB  PRO A 503     644.500 156.655 446.831  1.00  0.210          C  
ATOM   7601  CG  PRO A 503     643.520 155.839 447.652  1.00  0.210          C  
ATOM   7602  CD  PRO A 503     642.159 156.133 447.056  1.00  0.210          C  
ATOM   7603  HA  PRO A 503     644.106 157.624 444.931  1.00  0.170          H  
ATOM   7604 1HB  PRO A 503     645.521 156.271 446.816  1.00  0.250          H  
ATOM   7605 2HB  PRO A 503     644.581 157.689 447.189  1.00  0.250          H  
ATOM   7606 1HG  PRO A 503     643.790 154.773 447.610  1.00  0.250          H  
ATOM   7607 2HG  PRO A 503     643.601 156.131 448.712  1.00  0.250          H  
ATOM   7608 1HD  PRO A 503     641.553 155.216 447.094  1.00  0.250          H  
ATOM   7609 2HD  PRO A 503     641.692 156.958 447.598  1.00  0.250          H  
ATOM   7610  N   THR A 504     643.742 154.445 444.323  1.00  0.100          N  
ATOM   7611  CA  THR A 504     644.322 153.370 443.541  1.00  0.110          C  
ATOM   7612  C   THR A 504     643.547 153.206 442.253  1.00  0.100          C  
ATOM   7613  O   THR A 504     643.622 152.155 441.612  1.00  0.130          O  
ATOM   7614  CB  THR A 504     644.144 152.008 444.261  1.00  0.150          C  
ATOM   7615  OG1 THR A 504     642.743 151.760 444.417  1.00  0.150          O  
ATOM   7616  CG2 THR A 504     644.761 152.022 445.631  1.00  0.150          C  
ATOM   7617  H   THR A 504     642.798 154.348 444.665  1.00  0.120          H  
ATOM   7618  HA  THR A 504     645.364 153.581 443.312  1.00  0.130          H  
ATOM   7619  HB  THR A 504     644.597 151.209 443.671  1.00  0.180          H  
ATOM   7620  HG1 THR A 504     642.405 151.447 443.564  1.00  0.180          H  
ATOM   7621 1HG2 THR A 504     644.598 151.063 446.109  1.00  0.180          H  
ATOM   7622 2HG2 THR A 504     645.780 152.180 445.539  1.00  0.180          H  
ATOM   7623 3HG2 THR A 504     644.319 152.807 446.234  1.00  0.180          H  
ATOM   7624  N   GLN A 505     642.898 154.281 441.804  1.00  0.070          N  
ATOM   7625  CA  GLN A 505     642.204 154.259 440.530  1.00  0.110          C  
ATOM   7626  C   GLN A 505     642.796 155.297 439.595  1.00  0.090          C  
ATOM   7627  O   GLN A 505     642.345 155.456 438.457  1.00  0.090          O  
ATOM   7628  CB  GLN A 505     640.718 154.503 440.710  1.00  0.140          C  
ATOM   7629  CG  GLN A 505     639.994 153.495 441.578  1.00  0.140          C  
ATOM   7630  CD  GLN A 505     640.044 152.105 441.057  1.00  0.140          C  
ATOM   7631  OE1 GLN A 505     640.031 151.852 439.851  1.00  0.140          O  
ATOM   7632  NE2 GLN A 505     640.093 151.161 441.983  1.00  0.140          N  
ATOM   7633  H   GLN A 505     642.821 155.117 442.395  1.00  0.080          H  
ATOM   7634  HA  GLN A 505     642.342 153.284 440.066  1.00  0.130          H  
ATOM   7635 1HB  GLN A 505     640.580 155.483 441.164  1.00  0.170          H  
ATOM   7636 2HB  GLN A 505     640.240 154.518 439.747  1.00  0.170          H  
ATOM   7637 1HG  GLN A 505     640.432 153.512 442.574  1.00  0.170          H  
ATOM   7638 2HG  GLN A 505     638.954 153.771 441.639  1.00  0.170          H  
ATOM   7639 1HE2 GLN A 505     640.121 150.195 441.715  1.00  0.170          H  
ATOM   7640 2HE2 GLN A 505     640.078 151.422 442.951  1.00  0.170          H  
ATOM   7641  N   CYS A 506     643.776 156.041 440.102  1.00  0.080          N  
ATOM   7642  CA  CYS A 506     644.409 157.135 439.381  1.00  0.070          C  
ATOM   7643  C   CYS A 506     645.211 156.607 438.217  1.00  0.060          C  
ATOM   7644  O   CYS A 506     645.904 155.599 438.354  1.00  0.060          O  
ATOM   7645  CB  CYS A 506     645.360 157.900 440.295  1.00  0.100          C  
ATOM   7646  SG  CYS A 506     644.594 158.742 441.740  1.00  0.100          S  
ATOM   7647  H   CYS A 506     644.104 155.824 441.031  1.00  0.100          H  
ATOM   7648  HA  CYS A 506     643.643 157.805 438.997  1.00  0.080          H  
ATOM   7649 1HB  CYS A 506     646.092 157.199 440.676  1.00  0.120          H  
ATOM   7650 2HB  CYS A 506     645.908 158.640 439.714  1.00  0.120          H  
ATOM   7651  N   VAL A 507     645.141 157.298 437.083  1.00  0.060          N  
ATOM   7652  CA  VAL A 507     645.924 156.921 435.905  1.00  0.070          C  
ATOM   7653  C   VAL A 507     647.421 157.129 436.154  1.00  0.070          C  
ATOM   7654  O   VAL A 507     648.260 156.330 435.739  1.00  0.080          O  
ATOM   7655  CB  VAL A 507     645.445 157.699 434.666  1.00  0.090          C  
ATOM   7656  CG1 VAL A 507     646.371 157.437 433.469  1.00  0.090          C  
ATOM   7657  CG2 VAL A 507     644.025 157.254 434.345  1.00  0.090          C  
ATOM   7658  H   VAL A 507     644.527 158.121 437.049  1.00  0.070          H  
ATOM   7659  HA  VAL A 507     645.757 155.860 435.715  1.00  0.080          H  
ATOM   7660  HB  VAL A 507     645.459 158.771 434.880  1.00  0.110          H  
ATOM   7661 1HG1 VAL A 507     646.013 157.990 432.607  1.00  0.110          H  
ATOM   7662 2HG1 VAL A 507     647.387 157.756 433.693  1.00  0.110          H  
ATOM   7663 3HG1 VAL A 507     646.373 156.369 433.239  1.00  0.110          H  
ATOM   7664 1HG2 VAL A 507     643.665 157.789 433.493  1.00  0.110          H  
ATOM   7665 2HG2 VAL A 507     644.025 156.188 434.135  1.00  0.110          H  
ATOM   7666 3HG2 VAL A 507     643.383 157.450 435.184  1.00  0.110          H  
ATOM   7667  N   ASN A 508     647.738 158.248 436.784  1.00  0.070          N  
ATOM   7668  CA  ASN A 508     649.089 158.662 437.113  1.00  0.070          C  
ATOM   7669  C   ASN A 508     649.019 159.474 438.391  1.00  0.080          C  
ATOM   7670  O   ASN A 508     648.116 160.301 438.532  1.00  0.090          O  
ATOM   7671  CB  ASN A 508     649.705 159.467 435.986  1.00  0.100          C  
ATOM   7672  CG  ASN A 508     651.131 159.795 436.258  1.00  0.100          C  
ATOM   7673  OD1 ASN A 508     651.942 158.885 436.454  1.00  0.100          O  
ATOM   7674  ND2 ASN A 508     651.457 161.061 436.284  1.00  0.100          N  
ATOM   7675  H   ASN A 508     646.981 158.848 437.065  1.00  0.080          H  
ATOM   7676  HA  ASN A 508     649.702 157.779 437.308  1.00  0.080          H  
ATOM   7677 1HB  ASN A 508     649.643 158.896 435.059  1.00  0.120          H  
ATOM   7678 2HB  ASN A 508     649.145 160.386 435.843  1.00  0.120          H  
ATOM   7679 1HD2 ASN A 508     652.402 161.331 436.475  1.00  0.120          H  
ATOM   7680 2HD2 ASN A 508     650.763 161.760 436.126  1.00  0.120          H  
ATOM   7681  N   CYS A 509     649.882 159.169 439.352  1.00  0.080          N  
ATOM   7682  CA  CYS A 509     649.862 159.892 440.617  1.00  0.090          C  
ATOM   7683  C   CYS A 509     650.484 161.269 440.465  1.00  0.110          C  
ATOM   7684  O   CYS A 509     651.545 161.415 439.860  1.00  0.110          O  
ATOM   7685  CB  CYS A 509     650.637 159.123 441.685  1.00  0.120          C  
ATOM   7686  SG  CYS A 509     649.960 157.506 442.056  1.00  0.120          S  
ATOM   7687  H   CYS A 509     650.583 158.460 439.192  1.00  0.100          H  
ATOM   7688  HA  CYS A 509     648.829 160.012 440.938  1.00  0.110          H  
ATOM   7689 1HB  CYS A 509     651.671 158.990 441.365  1.00  0.150          H  
ATOM   7690 2HB  CYS A 509     650.655 159.701 442.610  1.00  0.150          H  
ATOM   7691  N   SER A 510     649.859 162.267 441.089  1.00  0.120          N  
ATOM   7692  CA  SER A 510     650.390 163.618 441.078  1.00  0.130          C  
ATOM   7693  C   SER A 510     651.632 163.783 441.953  1.00  0.150          C  
ATOM   7694  O   SER A 510     652.410 164.716 441.745  1.00  0.140          O  
ATOM   7695  CB  SER A 510     649.329 164.582 441.548  1.00  0.180          C  
ATOM   7696  OG  SER A 510     649.055 164.385 442.900  1.00  0.180          O  
ATOM   7697  H   SER A 510     648.970 162.094 441.561  1.00  0.140          H  
ATOM   7698  HA  SER A 510     650.664 163.867 440.053  1.00  0.160          H  
ATOM   7699 1HB  SER A 510     649.661 165.605 441.383  1.00  0.210          H  
ATOM   7700 2HB  SER A 510     648.418 164.429 440.968  1.00  0.210          H  
ATOM   7701  HG  SER A 510     648.370 165.024 443.120  1.00  0.210          H  
ATOM   7702  N   GLN A 511     651.841 162.884 442.931  1.00  0.160          N  
ATOM   7703  CA  GLN A 511     653.034 162.985 443.770  1.00  0.170          C  
ATOM   7704  C   GLN A 511     653.857 161.691 443.766  1.00  0.150          C  
ATOM   7705  O   GLN A 511     654.869 161.631 443.062  1.00  0.160          O  
ATOM   7706  CB  GLN A 511     652.637 163.428 445.188  1.00  0.230          C  
ATOM   7707  CG  GLN A 511     652.136 164.890 445.224  1.00  0.230          C  
ATOM   7708  CD  GLN A 511     651.674 165.397 446.585  1.00  0.230          C  
ATOM   7709  OE1 GLN A 511     650.706 164.915 447.169  1.00  0.230          O  
ATOM   7710  NE2 GLN A 511     652.382 166.393 447.095  1.00  0.230          N  
ATOM   7711  H   GLN A 511     651.166 162.151 443.090  1.00  0.190          H  
ATOM   7712  HA  GLN A 511     653.672 163.764 443.361  1.00  0.200          H  
ATOM   7713 1HB  GLN A 511     651.842 162.787 445.570  1.00  0.280          H  
ATOM   7714 2HB  GLN A 511     653.489 163.333 445.865  1.00  0.280          H  
ATOM   7715 1HG  GLN A 511     652.941 165.535 444.875  1.00  0.280          H  
ATOM   7716 2HG  GLN A 511     651.288 164.972 444.550  1.00  0.280          H  
ATOM   7717 1HE2 GLN A 511     652.139 166.779 447.987  1.00  0.280          H  
ATOM   7718 2HE2 GLN A 511     653.163 166.764 446.591  1.00  0.280          H  
ATOM   7719  N   PHE A 512     653.419 160.633 444.473  1.00  0.140          N  
ATOM   7720  CA  PHE A 512     654.166 159.367 444.414  1.00  0.110          C  
ATOM   7721  C   PHE A 512     653.258 158.152 444.348  1.00  0.090          C  
ATOM   7722  O   PHE A 512     652.156 158.151 444.897  1.00  0.100          O  
ATOM   7723  CB  PHE A 512     655.081 159.195 445.632  1.00  0.170          C  
ATOM   7724  CG  PHE A 512     656.092 160.241 445.795  1.00  0.170          C  
ATOM   7725  CD1 PHE A 512     655.809 161.336 446.576  1.00  0.170          C  
ATOM   7726  CD2 PHE A 512     657.321 160.157 445.170  1.00  0.170          C  
ATOM   7727  CE1 PHE A 512     656.728 162.336 446.741  1.00  0.170          C  
ATOM   7728  CE2 PHE A 512     658.245 161.163 445.332  1.00  0.170          C  
ATOM   7729  CZ  PHE A 512     657.949 162.248 446.120  1.00  0.170          C  
ATOM   7730  H   PHE A 512     652.615 160.705 445.104  1.00  0.170          H  
ATOM   7731  HA  PHE A 512     654.783 159.366 443.514  1.00  0.130          H  
ATOM   7732 1HB  PHE A 512     654.481 159.185 446.512  1.00  0.200          H  
ATOM   7733 2HB  PHE A 512     655.589 158.230 445.569  1.00  0.200          H  
ATOM   7734  HD1 PHE A 512     654.832 161.406 447.064  1.00  0.200          H  
ATOM   7735  HD2 PHE A 512     657.548 159.290 444.541  1.00  0.200          H  
ATOM   7736  HE1 PHE A 512     656.482 163.202 447.364  1.00  0.200          H  
ATOM   7737  HE2 PHE A 512     659.207 161.111 444.842  1.00  0.200          H  
ATOM   7738  HZ  PHE A 512     658.683 163.043 446.245  1.00  0.200          H  
ATOM   7739  N   LEU A 513     653.744 157.081 443.738  1.00  0.070          N  
ATOM   7740  CA  LEU A 513     652.992 155.834 443.749  1.00  0.060          C  
ATOM   7741  C   LEU A 513     653.643 154.834 444.689  1.00  0.050          C  
ATOM   7742  O   LEU A 513     654.853 154.634 444.637  1.00  0.050          O  
ATOM   7743  CB  LEU A 513     652.912 155.239 442.335  1.00  0.090          C  
ATOM   7744  CG  LEU A 513     652.186 153.861 442.198  1.00  0.090          C  
ATOM   7745  CD1 LEU A 513     650.698 153.984 442.522  1.00  0.090          C  
ATOM   7746  CD2 LEU A 513     652.370 153.341 440.787  1.00  0.090          C  
ATOM   7747  H   LEU A 513     654.660 157.134 443.277  1.00  0.080          H  
ATOM   7748  HA  LEU A 513     651.986 156.035 444.110  1.00  0.070          H  
ATOM   7749 1HB  LEU A 513     652.413 155.947 441.687  1.00  0.110          H  
ATOM   7750 2HB  LEU A 513     653.929 155.108 441.968  1.00  0.110          H  
ATOM   7751  HG  LEU A 513     652.615 153.152 442.901  1.00  0.110          H  
ATOM   7752 1HD1 LEU A 513     650.240 153.009 442.420  1.00  0.110          H  
ATOM   7753 2HD1 LEU A 513     650.560 154.333 443.526  1.00  0.110          H  
ATOM   7754 3HD1 LEU A 513     650.223 154.668 441.836  1.00  0.110          H  
ATOM   7755 1HD2 LEU A 513     651.878 152.367 440.701  1.00  0.110          H  
ATOM   7756 2HD2 LEU A 513     651.927 154.038 440.077  1.00  0.110          H  
ATOM   7757 3HD2 LEU A 513     653.429 153.230 440.570  1.00  0.110          H  
ATOM   7758  N   ARG A 514     652.859 154.215 445.555  1.00  0.050          N  
ATOM   7759  CA  ARG A 514     653.388 153.173 446.413  1.00  0.060          C  
ATOM   7760  C   ARG A 514     652.589 151.892 446.171  1.00  0.060          C  
ATOM   7761  O   ARG A 514     651.476 151.726 446.689  1.00  0.070          O  
ATOM   7762  CB  ARG A 514     653.320 153.616 447.863  1.00  0.080          C  
ATOM   7763  CG  ARG A 514     653.910 152.653 448.853  1.00  0.080          C  
ATOM   7764  CD  ARG A 514     653.934 153.224 450.214  1.00  0.080          C  
ATOM   7765  NE  ARG A 514     654.514 152.293 451.167  1.00  0.080          N  
ATOM   7766  CZ  ARG A 514     653.849 151.346 451.873  1.00  0.080          C  
ATOM   7767  NH1 ARG A 514     652.536 151.190 451.759  1.00  0.080          N  
ATOM   7768  NH2 ARG A 514     654.537 150.567 452.689  1.00  0.080          N  
ATOM   7769  H   ARG A 514     651.869 154.470 445.620  1.00  0.060          H  
ATOM   7770  HA  ARG A 514     654.430 152.981 446.153  1.00  0.070          H  
ATOM   7771 1HB  ARG A 514     653.844 154.565 447.971  1.00  0.100          H  
ATOM   7772 2HB  ARG A 514     652.276 153.787 448.137  1.00  0.100          H  
ATOM   7773 1HG  ARG A 514     653.328 151.734 448.870  1.00  0.100          H  
ATOM   7774 2HG  ARG A 514     654.944 152.426 448.565  1.00  0.100          H  
ATOM   7775 1HD  ARG A 514     654.560 154.124 450.206  1.00  0.100          H  
ATOM   7776 2HD  ARG A 514     652.931 153.489 450.536  1.00  0.100          H  
ATOM   7777  HE  ARG A 514     655.541 152.348 451.303  1.00  0.100          H  
ATOM   7778 1HH1 ARG A 514     652.002 151.780 451.137  1.00  0.100          H  
ATOM   7779 2HH1 ARG A 514     652.064 150.477 452.296  1.00  0.100          H  
ATOM   7780 1HH2 ARG A 514     655.546 150.696 452.766  1.00  0.100          H  
ATOM   7781 2HH2 ARG A 514     654.073 149.852 453.227  1.00  0.100          H  
ATOM   7782  N   GLY A 515     653.172 150.934 445.449  1.00  0.070          N  
ATOM   7783  CA  GLY A 515     652.399 149.766 445.092  1.00  0.080          C  
ATOM   7784  C   GLY A 515     651.303 150.240 444.161  1.00  0.060          C  
ATOM   7785  O   GLY A 515     651.583 150.756 443.083  1.00  0.070          O  
ATOM   7786  H   GLY A 515     654.109 151.049 445.046  1.00  0.080          H  
ATOM   7787 1HA  GLY A 515     653.034 149.035 444.591  1.00  0.100          H  
ATOM   7788 2HA  GLY A 515     651.975 149.300 445.981  1.00  0.100          H  
ATOM   7789  N   GLN A 516     650.055 150.026 444.538  1.00  0.070          N  
ATOM   7790  CA  GLN A 516     648.947 150.446 443.699  1.00  0.080          C  
ATOM   7791  C   GLN A 516     648.324 151.774 444.143  1.00  0.060          C  
ATOM   7792  O   GLN A 516     647.415 152.267 443.484  1.00  0.040          O  
ATOM   7793  CB  GLN A 516     647.877 149.357 443.713  1.00  0.110          C  
ATOM   7794  CG  GLN A 516     648.302 148.059 443.038  1.00  0.110          C  
ATOM   7795  CD  GLN A 516     649.291 147.264 443.881  1.00  0.110          C  
ATOM   7796  OE1 GLN A 516     649.117 147.138 445.098  1.00  0.110          O  
ATOM   7797  NE2 GLN A 516     650.329 146.726 443.243  1.00  0.110          N  
ATOM   7798  H   GLN A 516     649.876 149.572 445.428  1.00  0.080          H  
ATOM   7799  HA  GLN A 516     649.313 150.572 442.680  1.00  0.100          H  
ATOM   7800 1HB  GLN A 516     647.596 149.136 444.742  1.00  0.130          H  
ATOM   7801 2HB  GLN A 516     646.984 149.721 443.203  1.00  0.130          H  
ATOM   7802 1HG  GLN A 516     647.419 147.445 442.877  1.00  0.130          H  
ATOM   7803 2HG  GLN A 516     648.778 148.297 442.089  1.00  0.130          H  
ATOM   7804 1HE2 GLN A 516     651.008 146.190 443.748  1.00  0.130          H  
ATOM   7805 2HE2 GLN A 516     650.433 146.854 442.255  1.00  0.130          H  
ATOM   7806  N   GLU A 517     648.788 152.338 445.262  1.00  0.070          N  
ATOM   7807  CA  GLU A 517     648.165 153.528 445.858  1.00  0.080          C  
ATOM   7808  C   GLU A 517     648.939 154.832 445.751  1.00  0.080          C  
ATOM   7809  O   GLU A 517     650.120 154.905 446.093  1.00  0.080          O  
ATOM   7810  CB  GLU A 517     647.925 153.203 447.345  1.00  0.110          C  
ATOM   7811  CG  GLU A 517     647.229 154.255 448.162  1.00  0.110          C  
ATOM   7812  CD  GLU A 517     647.020 153.849 449.591  1.00  0.110          C  
ATOM   7813  OE1 GLU A 517     647.391 152.756 449.939  1.00  0.110          O  
ATOM   7814  OE2 GLU A 517     646.487 154.631 450.339  1.00  0.110          O  
ATOM   7815  H   GLU A 517     649.596 151.921 445.735  1.00  0.080          H  
ATOM   7816  HA  GLU A 517     647.220 153.713 445.359  1.00  0.100          H  
ATOM   7817 1HB  GLU A 517     647.342 152.290 447.423  1.00  0.130          H  
ATOM   7818 2HB  GLU A 517     648.889 153.009 447.820  1.00  0.130          H  
ATOM   7819 1HG  GLU A 517     647.787 155.188 448.136  1.00  0.130          H  
ATOM   7820 2HG  GLU A 517     646.269 154.414 447.714  1.00  0.130          H  
ATOM   7821  N   CYS A 518     648.273 155.893 445.306  1.00  0.090          N  
ATOM   7822  CA  CYS A 518     648.933 157.184 445.280  1.00  0.100          C  
ATOM   7823  C   CYS A 518     649.061 157.724 446.687  1.00  0.120          C  
ATOM   7824  O   CYS A 518     648.097 157.715 447.458  1.00  0.130          O  
ATOM   7825  CB  CYS A 518     648.172 158.202 444.439  1.00  0.140          C  
ATOM   7826  SG  CYS A 518     648.055 157.811 442.700  1.00  0.140          S  
ATOM   7827  H   CYS A 518     647.313 155.799 444.965  1.00  0.110          H  
ATOM   7828  HA  CYS A 518     649.932 157.058 444.879  1.00  0.120          H  
ATOM   7829 1HB  CYS A 518     647.156 158.303 444.827  1.00  0.160          H  
ATOM   7830 2HB  CYS A 518     648.658 159.165 444.531  1.00  0.160          H  
ATOM   7831  N   VAL A 519     650.236 158.257 446.995  1.00  0.120          N  
ATOM   7832  CA  VAL A 519     650.501 158.862 448.289  1.00  0.140          C  
ATOM   7833  C   VAL A 519     651.101 160.262 448.118  1.00  0.150          C  
ATOM   7834  O   VAL A 519     651.629 160.611 447.054  1.00  0.150          O  
ATOM   7835  CB  VAL A 519     651.463 157.959 449.112  1.00  0.190          C  
ATOM   7836  CG1 VAL A 519     650.827 156.560 449.313  1.00  0.190          C  
ATOM   7837  CG2 VAL A 519     652.832 157.843 448.413  1.00  0.190          C  
ATOM   7838  H   VAL A 519     650.962 158.224 446.279  1.00  0.140          H  
ATOM   7839  HA  VAL A 519     649.561 158.956 448.834  1.00  0.170          H  
ATOM   7840  HB  VAL A 519     651.600 158.399 450.100  1.00  0.230          H  
ATOM   7841 1HG1 VAL A 519     651.489 155.937 449.914  1.00  0.230          H  
ATOM   7842 2HG1 VAL A 519     649.865 156.664 449.820  1.00  0.230          H  
ATOM   7843 3HG1 VAL A 519     650.669 156.079 448.350  1.00  0.230          H  
ATOM   7844 1HG2 VAL A 519     653.497 157.219 449.010  1.00  0.230          H  
ATOM   7845 2HG2 VAL A 519     652.706 157.398 447.426  1.00  0.230          H  
ATOM   7846 3HG2 VAL A 519     653.264 158.832 448.318  1.00  0.230          H  
ATOM   7847  N   GLU A 520     651.022 161.053 449.181  1.00  0.170          N  
ATOM   7848  CA  GLU A 520     651.595 162.390 449.237  1.00  0.180          C  
ATOM   7849  C   GLU A 520     653.115 162.394 449.305  1.00  0.190          C  
ATOM   7850  O   GLU A 520     653.788 163.301 448.807  1.00  0.190          O  
ATOM   7851  CB  GLU A 520     651.055 163.118 450.467  1.00  0.250          C  
ATOM   7852  CG  GLU A 520     649.564 163.391 450.438  1.00  0.250          C  
ATOM   7853  CD  GLU A 520     648.737 162.182 450.788  1.00  0.250          C  
ATOM   7854  OE1 GLU A 520     649.314 161.162 451.133  1.00  0.250          O  
ATOM   7855  OE2 GLU A 520     647.540 162.261 450.699  1.00  0.250          O  
ATOM   7856  H   GLU A 520     650.515 160.718 450.004  1.00  0.200          H  
ATOM   7857  HA  GLU A 520     651.291 162.915 448.342  1.00  0.220          H  
ATOM   7858 1HB  GLU A 520     651.281 162.539 451.361  1.00  0.300          H  
ATOM   7859 2HB  GLU A 520     651.564 164.076 450.563  1.00  0.300          H  
ATOM   7860 1HG  GLU A 520     649.338 164.188 451.145  1.00  0.300          H  
ATOM   7861 2HG  GLU A 520     649.298 163.742 449.452  1.00  0.300          H  
ATOM   7862  N   GLU A 521     653.650 161.423 450.033  1.00  0.190          N  
ATOM   7863  CA  GLU A 521     655.072 161.353 450.282  1.00  0.210          C  
ATOM   7864  C   GLU A 521     655.560 159.925 450.493  1.00  0.180          C  
ATOM   7865  O   GLU A 521     654.911 159.127 451.172  1.00  0.190          O  
ATOM   7866  CB  GLU A 521     655.388 162.211 451.513  1.00  0.290          C  
ATOM   7867  CG  GLU A 521     656.849 162.333 451.873  1.00  0.290          C  
ATOM   7868  CD  GLU A 521     657.088 163.205 453.068  1.00  0.290          C  
ATOM   7869  OE1 GLU A 521     656.138 163.705 453.624  1.00  0.290          O  
ATOM   7870  OE2 GLU A 521     658.225 163.348 453.446  1.00  0.290          O  
ATOM   7871  H   GLU A 521     653.039 160.734 450.447  1.00  0.230          H  
ATOM   7872  HA  GLU A 521     655.595 161.768 449.425  1.00  0.250          H  
ATOM   7873 1HB  GLU A 521     655.013 163.221 451.347  1.00  0.340          H  
ATOM   7874 2HB  GLU A 521     654.861 161.811 452.373  1.00  0.340          H  
ATOM   7875 1HG  GLU A 521     657.229 161.354 452.108  1.00  0.340          H  
ATOM   7876 2HG  GLU A 521     657.403 162.718 451.018  1.00  0.340          H  
ATOM   7877  N   CYS A 522     656.716 159.630 449.916  1.00  0.170          N  
ATOM   7878  CA  CYS A 522     657.443 158.377 450.077  1.00  0.140          C  
ATOM   7879  C   CYS A 522     658.167 158.383 451.423  1.00  0.160          C  
ATOM   7880  O   CYS A 522     658.703 159.423 451.819  1.00  0.200          O  
ATOM   7881  CB  CYS A 522     658.436 158.195 448.930  1.00  0.210          C  
ATOM   7882  SG  CYS A 522     659.360 156.642 448.957  1.00  0.210          S  
ATOM   7883  H   CYS A 522     657.134 160.358 449.348  1.00  0.200          H  
ATOM   7884  HA  CYS A 522     656.726 157.555 450.066  1.00  0.170          H  
ATOM   7885 1HB  CYS A 522     657.906 158.255 447.982  1.00  0.250          H  
ATOM   7886 2HB  CYS A 522     659.156 159.012 448.945  1.00  0.250          H  
ATOM   7887  N   ARG A 523     658.208 157.266 452.154  1.00  0.140          N  
ATOM   7888  CA  ARG A 523     658.812 157.276 453.489  1.00  0.170          C  
ATOM   7889  C   ARG A 523     660.349 157.287 453.473  1.00  0.150          C  
ATOM   7890  O   ARG A 523     661.012 156.341 453.899  1.00  0.130          O  
ATOM   7891  CB  ARG A 523     658.287 156.069 454.254  1.00  0.230          C  
ATOM   7892  CG  ARG A 523     656.722 156.041 454.482  1.00  0.230          C  
ATOM   7893  CD  ARG A 523     656.241 157.041 455.487  1.00  0.230          C  
ATOM   7894  NE  ARG A 523     655.979 158.370 454.913  1.00  0.230          N  
ATOM   7895  CZ  ARG A 523     656.000 159.546 455.606  1.00  0.230          C  
ATOM   7896  NH1 ARG A 523     656.291 159.578 456.897  1.00  0.230          N  
ATOM   7897  NH2 ARG A 523     655.732 160.673 454.984  1.00  0.230          N  
ATOM   7898  H   ARG A 523     657.823 156.376 451.797  1.00  0.170          H  
ATOM   7899  HA  ARG A 523     658.486 158.179 453.999  1.00  0.200          H  
ATOM   7900 1HB  ARG A 523     658.539 155.185 453.708  1.00  0.270          H  
ATOM   7901 2HB  ARG A 523     658.782 155.966 455.179  1.00  0.270          H  
ATOM   7902 1HG  ARG A 523     656.223 156.249 453.534  1.00  0.270          H  
ATOM   7903 2HG  ARG A 523     656.434 155.047 454.823  1.00  0.270          H  
ATOM   7904 1HD  ARG A 523     655.315 156.676 455.927  1.00  0.270          H  
ATOM   7905 2HD  ARG A 523     656.968 157.141 456.243  1.00  0.270          H  
ATOM   7906  HE  ARG A 523     655.730 158.412 453.923  1.00  0.270          H  
ATOM   7907 1HH1 ARG A 523     656.497 158.737 457.402  1.00  0.270          H  
ATOM   7908 2HH1 ARG A 523     656.312 160.463 457.393  1.00  0.270          H  
ATOM   7909 1HH2 ARG A 523     655.512 160.669 453.994  1.00  0.270          H  
ATOM   7910 2HH2 ARG A 523     655.753 161.554 455.484  1.00  0.270          H  
ATOM   7911  N   VAL A 524     660.906 158.411 453.032  1.00  0.170          N  
ATOM   7912  CA  VAL A 524     662.345 158.558 452.860  1.00  0.160          C  
ATOM   7913  C   VAL A 524     663.061 159.217 454.047  1.00  0.180          C  
ATOM   7914  O   VAL A 524     664.076 158.698 454.506  1.00  0.140          O  
ATOM   7915  CB  VAL A 524     662.645 159.367 451.580  1.00  0.230          C  
ATOM   7916  CG1 VAL A 524     664.179 159.572 451.416  1.00  0.230          C  
ATOM   7917  CG2 VAL A 524     662.030 158.642 450.387  1.00  0.230          C  
ATOM   7918  H   VAL A 524     660.257 159.137 452.726  1.00  0.200          H  
ATOM   7919  HA  VAL A 524     662.765 157.560 452.724  1.00  0.190          H  
ATOM   7920  HB  VAL A 524     662.196 160.353 451.665  1.00  0.270          H  
ATOM   7921 1HG1 VAL A 524     664.374 160.150 450.515  1.00  0.270          H  
ATOM   7922 2HG1 VAL A 524     664.589 160.101 452.266  1.00  0.270          H  
ATOM   7923 3HG1 VAL A 524     664.663 158.593 451.332  1.00  0.270          H  
ATOM   7924 1HG2 VAL A 524     662.211 159.199 449.474  1.00  0.270          H  
ATOM   7925 2HG2 VAL A 524     662.458 157.671 450.306  1.00  0.270          H  
ATOM   7926 3HG2 VAL A 524     660.972 158.548 450.543  1.00  0.270          H  
ATOM   7927  N   LEU A 525     662.560 160.376 454.499  1.00  0.240          N  
ATOM   7928  CA  LEU A 525     663.227 161.171 455.542  1.00  0.270          C  
ATOM   7929  C   LEU A 525     662.641 161.019 456.960  1.00  0.290          C  
ATOM   7930  O   LEU A 525     663.323 161.243 457.973  1.00  0.330          O  
ATOM   7931  CB  LEU A 525     663.122 162.653 455.153  1.00  0.370          C  
ATOM   7932  CG  LEU A 525     663.693 163.067 453.756  1.00  0.370          C  
ATOM   7933  CD1 LEU A 525     663.421 164.534 453.545  1.00  0.370          C  
ATOM   7934  CD2 LEU A 525     665.168 162.795 453.670  1.00  0.370          C  
ATOM   7935  H   LEU A 525     661.705 160.711 454.088  1.00  0.290          H  
ATOM   7936  HA  LEU A 525     664.268 160.865 455.589  1.00  0.320          H  
ATOM   7937 1HB  LEU A 525     662.073 162.943 455.183  1.00  0.440          H  
ATOM   7938 2HB  LEU A 525     663.658 163.233 455.907  1.00  0.440          H  
ATOM   7939  HG  LEU A 525     663.181 162.509 452.975  1.00  0.440          H  
ATOM   7940 1HD1 LEU A 525     663.794 164.838 452.567  1.00  0.440          H  
ATOM   7941 2HD1 LEU A 525     662.345 164.717 453.593  1.00  0.440          H  
ATOM   7942 3HD1 LEU A 525     663.923 165.113 454.321  1.00  0.440          H  
ATOM   7943 1HD2 LEU A 525     665.545 163.095 452.697  1.00  0.440          H  
ATOM   7944 2HD2 LEU A 525     665.672 163.359 454.443  1.00  0.440          H  
ATOM   7945 3HD2 LEU A 525     665.350 161.742 453.806  1.00  0.440          H  
ATOM   7946  N   GLN A 526     661.335 160.753 457.051  1.00  0.270          N  
ATOM   7947  CA  GLN A 526     660.665 160.689 458.356  1.00  0.300          C  
ATOM   7948  C   GLN A 526     659.709 159.508 458.512  1.00  0.270          C  
ATOM   7949  O   GLN A 526     658.655 159.649 459.135  1.00  0.300          O  
ATOM   7950  CB  GLN A 526     659.894 161.988 458.628  1.00  0.410          C  
ATOM   7951  CG  GLN A 526     660.759 163.240 458.714  1.00  0.410          C  
ATOM   7952  CD  GLN A 526     659.955 164.482 459.036  1.00  0.410          C  
ATOM   7953  OE1 GLN A 526     658.809 164.634 458.599  1.00  0.410          O  
ATOM   7954  NE2 GLN A 526     660.551 165.383 459.807  1.00  0.410          N  
ATOM   7955  H   GLN A 526     660.802 160.585 456.210  1.00  0.320          H  
ATOM   7956  HA  GLN A 526     661.430 160.582 459.125  1.00  0.360          H  
ATOM   7957 1HB  GLN A 526     659.158 162.141 457.838  1.00  0.490          H  
ATOM   7958 2HB  GLN A 526     659.352 161.901 459.568  1.00  0.490          H  
ATOM   7959 1HG  GLN A 526     661.507 163.097 459.492  1.00  0.490          H  
ATOM   7960 2HG  GLN A 526     661.248 163.402 457.757  1.00  0.490          H  
ATOM   7961 1HE2 GLN A 526     660.070 166.227 460.057  1.00  0.490          H  
ATOM   7962 2HE2 GLN A 526     661.481 165.223 460.141  1.00  0.490          H  
ATOM   7963  N   GLY A 527     660.007 158.369 457.908  1.00  0.250          N  
ATOM   7964  CA  GLY A 527     659.084 157.253 458.023  1.00  0.230          C  
ATOM   7965  C   GLY A 527     659.464 156.207 459.041  1.00  0.280          C  
ATOM   7966  O   GLY A 527     660.582 156.195 459.556  1.00  0.320          O  
ATOM   7967  H   GLY A 527     660.881 158.242 457.415  1.00  0.300          H  
ATOM   7968 1HA  GLY A 527     658.089 157.624 458.251  1.00  0.280          H  
ATOM   7969 2HA  GLY A 527     659.035 156.767 457.068  1.00  0.280          H  
ATOM   7970  N   LEU A 528     658.531 155.285 459.279  1.00  0.300          N  
ATOM   7971  CA  LEU A 528     658.780 154.140 460.142  1.00  0.350          C  
ATOM   7972  C   LEU A 528     659.508 153.063 459.313  1.00  0.290          C  
ATOM   7973  O   LEU A 528     660.581 152.616 459.734  1.00  0.310          O  
ATOM   7974  CB  LEU A 528     657.488 153.661 460.846  1.00  0.470          C  
ATOM   7975  CG  LEU A 528     657.589 152.371 461.711  1.00  0.470          C  
ATOM   7976  CD1 LEU A 528     658.589 152.568 462.855  1.00  0.470          C  
ATOM   7977  CD2 LEU A 528     656.201 152.037 462.253  1.00  0.470          C  
ATOM   7978  H   LEU A 528     657.628 155.397 458.847  1.00  0.360          H  
ATOM   7979  HA  LEU A 528     659.461 154.465 460.926  1.00  0.420          H  
ATOM   7980 1HB  LEU A 528     657.219 154.449 461.549  1.00  0.560          H  
ATOM   7981 2HB  LEU A 528     656.663 153.578 460.171  1.00  0.560          H  
ATOM   7982  HG  LEU A 528     657.944 151.543 461.095  1.00  0.560          H  
ATOM   7983 1HD1 LEU A 528     658.641 151.653 463.446  1.00  0.560          H  
ATOM   7984 2HD1 LEU A 528     659.579 152.787 462.459  1.00  0.560          H  
ATOM   7985 3HD1 LEU A 528     658.261 153.389 463.490  1.00  0.560          H  
ATOM   7986 1HD2 LEU A 528     656.253 151.125 462.851  1.00  0.560          H  
ATOM   7987 2HD2 LEU A 528     655.841 152.857 462.875  1.00  0.560          H  
ATOM   7988 3HD2 LEU A 528     655.512 151.883 461.421  1.00  0.560          H  
ATOM   7989  N   PRO A 529     658.943 152.563 458.183  1.00  0.240          N  
ATOM   7990  CA  PRO A 529     659.638 151.746 457.225  1.00  0.190          C  
ATOM   7991  C   PRO A 529     660.495 152.760 456.524  1.00  0.150          C  
ATOM   7992  O   PRO A 529     660.183 153.949 456.598  1.00  0.150          O  
ATOM   7993  CB  PRO A 529     658.530 151.171 456.346  1.00  0.290          C  
ATOM   7994  CG  PRO A 529     657.449 152.207 456.405  1.00  0.290          C  
ATOM   7995  CD  PRO A 529     657.510 152.748 457.828  1.00  0.290          C  
ATOM   7996  HA  PRO A 529     660.239 150.976 457.732  1.00  0.230          H  
ATOM   7997 1HB  PRO A 529     658.910 151.016 455.319  1.00  0.340          H  
ATOM   7998 2HB  PRO A 529     658.212 150.189 456.726  1.00  0.340          H  
ATOM   7999 1HG  PRO A 529     657.643 152.985 455.646  1.00  0.340          H  
ATOM   8000 2HG  PRO A 529     656.476 151.760 456.157  1.00  0.340          H  
ATOM   8001 1HD  PRO A 529     657.200 153.773 457.787  1.00  0.340          H  
ATOM   8002 2HD  PRO A 529     656.868 152.130 458.467  1.00  0.340          H  
ATOM   8003  N   ARG A 530     661.535 152.349 455.837  1.00  0.180          N  
ATOM   8004  CA  ARG A 530     662.277 153.363 455.123  1.00  0.180          C  
ATOM   8005  C   ARG A 530     662.298 152.991 453.674  1.00  0.110          C  
ATOM   8006  O   ARG A 530     662.386 151.806 453.334  1.00  0.140          O  
ATOM   8007  CB  ARG A 530     663.663 153.502 455.681  1.00  0.250          C  
ATOM   8008  CG  ARG A 530     663.771 154.242 457.060  1.00  0.250          C  
ATOM   8009  CD  ARG A 530     663.521 153.371 458.238  1.00  0.250          C  
ATOM   8010  NE  ARG A 530     664.498 152.297 458.374  1.00  0.250          N  
ATOM   8011  CZ  ARG A 530     664.283 151.150 459.065  1.00  0.250          C  
ATOM   8012  NH1 ARG A 530     663.108 150.922 459.670  1.00  0.250          N  
ATOM   8013  NH2 ARG A 530     665.250 150.236 459.149  1.00  0.250          N  
ATOM   8014  H   ARG A 530     661.796 151.373 455.784  1.00  0.220          H  
ATOM   8015  HA  ARG A 530     661.778 154.326 455.215  1.00  0.220          H  
ATOM   8016 1HB  ARG A 530     664.131 152.525 455.762  1.00  0.300          H  
ATOM   8017 2HB  ARG A 530     664.223 154.084 454.958  1.00  0.300          H  
ATOM   8018 1HG  ARG A 530     664.753 154.670 457.179  1.00  0.300          H  
ATOM   8019 2HG  ARG A 530     663.025 155.041 457.085  1.00  0.300          H  
ATOM   8020 1HD  ARG A 530     663.583 153.991 459.129  1.00  0.300          H  
ATOM   8021 2HD  ARG A 530     662.556 152.950 458.202  1.00  0.300          H  
ATOM   8022  HE  ARG A 530     665.406 152.422 457.932  1.00  0.300          H  
ATOM   8023 1HH1 ARG A 530     662.321 151.609 459.632  1.00  0.300          H  
ATOM   8024 2HH1 ARG A 530     662.967 150.064 460.182  1.00  0.300          H  
ATOM   8025 1HH2 ARG A 530     666.179 150.382 458.698  1.00  0.300          H  
ATOM   8026 2HH2 ARG A 530     665.092 149.382 459.663  1.00  0.300          H  
ATOM   8027  N   GLU A 531     662.175 154.014 452.843  1.00  0.060          N  
ATOM   8028  CA  GLU A 531     662.049 153.885 451.412  1.00  0.030          C  
ATOM   8029  C   GLU A 531     662.937 154.875 450.634  1.00  0.040          C  
ATOM   8030  O   GLU A 531     663.659 155.688 451.221  1.00  0.060          O  
ATOM   8031  CB  GLU A 531     660.538 154.091 451.104  1.00  0.050          C  
ATOM   8032  CG  GLU A 531     659.557 153.081 451.881  1.00  0.050          C  
ATOM   8033  CD  GLU A 531     658.029 153.254 451.694  1.00  0.050          C  
ATOM   8034  OE1 GLU A 531     657.517 154.378 451.724  1.00  0.050          O  
ATOM   8035  OE2 GLU A 531     657.370 152.243 451.552  1.00  0.050          O  
ATOM   8036  H   GLU A 531     662.085 154.947 453.251  1.00  0.070          H  
ATOM   8037  HA  GLU A 531     662.352 152.884 451.130  1.00  0.040          H  
ATOM   8038 1HB  GLU A 531     660.254 155.103 451.373  1.00  0.060          H  
ATOM   8039 2HB  GLU A 531     660.371 153.970 450.043  1.00  0.060          H  
ATOM   8040 1HG  GLU A 531     659.800 152.080 451.586  1.00  0.060          H  
ATOM   8041 2HG  GLU A 531     659.741 153.161 452.942  1.00  0.060          H  
ATOM   8042  N   TYR A 532     662.896 154.758 449.309  1.00  0.050          N  
ATOM   8043  CA  TYR A 532     663.606 155.617 448.361  1.00  0.090          C  
ATOM   8044  C   TYR A 532     662.717 155.753 447.120  1.00  0.100          C  
ATOM   8045  O   TYR A 532     661.730 155.027 446.977  1.00  0.080          O  
ATOM   8046  CB  TYR A 532     664.978 155.044 448.001  1.00  0.110          C  
ATOM   8047  CG  TYR A 532     664.896 153.786 447.206  1.00  0.110          C  
ATOM   8048  CD1 TYR A 532     664.940 153.864 445.823  1.00  0.110          C  
ATOM   8049  CD2 TYR A 532     664.746 152.561 447.827  1.00  0.110          C  
ATOM   8050  CE1 TYR A 532     664.827 152.742 445.080  1.00  0.110          C  
ATOM   8051  CE2 TYR A 532     664.633 151.444 447.062  1.00  0.110          C  
ATOM   8052  CZ  TYR A 532     664.668 151.541 445.700  1.00  0.110          C  
ATOM   8053  OH  TYR A 532     664.532 150.423 444.936  1.00  0.110          O  
ATOM   8054  H   TYR A 532     662.334 153.990 448.948  1.00  0.060          H  
ATOM   8055  HA  TYR A 532     663.744 156.604 448.793  1.00  0.110          H  
ATOM   8056 1HB  TYR A 532     665.550 155.774 447.431  1.00  0.130          H  
ATOM   8057 2HB  TYR A 532     665.530 154.846 448.909  1.00  0.130          H  
ATOM   8058  HD1 TYR A 532     665.058 154.829 445.326  1.00  0.130          H  
ATOM   8059  HD2 TYR A 532     664.703 152.489 448.916  1.00  0.130          H  
ATOM   8060  HE1 TYR A 532     664.855 152.797 444.000  1.00  0.130          H  
ATOM   8061  HE2 TYR A 532     664.504 150.482 447.521  1.00  0.130          H  
ATOM   8062  HH  TYR A 532     664.262 149.690 445.495  1.00  0.130          H  
ATOM   8063  N   VAL A 533     663.036 156.686 446.224  1.00  0.140          N  
ATOM   8064  CA  VAL A 533     662.189 156.871 445.044  1.00  0.150          C  
ATOM   8065  C   VAL A 533     662.869 156.568 443.715  1.00  0.170          C  
ATOM   8066  O   VAL A 533     663.981 157.021 443.441  1.00  0.200          O  
ATOM   8067  CB  VAL A 533     661.605 158.300 445.024  1.00  0.210          C  
ATOM   8068  CG1 VAL A 533     660.761 158.532 443.751  1.00  0.210          C  
ATOM   8069  CG2 VAL A 533     660.732 158.478 446.254  1.00  0.210          C  
ATOM   8070  H   VAL A 533     663.857 157.262 446.357  1.00  0.170          H  
ATOM   8071  HA  VAL A 533     661.347 156.190 445.136  1.00  0.180          H  
ATOM   8072  HB  VAL A 533     662.417 159.026 445.031  1.00  0.250          H  
ATOM   8073 1HG1 VAL A 533     660.360 159.533 443.763  1.00  0.250          H  
ATOM   8074 2HG1 VAL A 533     661.372 158.415 442.862  1.00  0.250          H  
ATOM   8075 3HG1 VAL A 533     659.944 157.810 443.733  1.00  0.250          H  
ATOM   8076 1HG2 VAL A 533     660.316 159.471 446.275  1.00  0.250          H  
ATOM   8077 2HG2 VAL A 533     659.926 157.745 446.220  1.00  0.250          H  
ATOM   8078 3HG2 VAL A 533     661.323 158.323 447.150  1.00  0.250          H  
ATOM   8079  N   ASN A 534     662.166 155.790 442.898  1.00  0.170          N  
ATOM   8080  CA  ASN A 534     662.620 155.391 441.572  1.00  0.200          C  
ATOM   8081  C   ASN A 534     661.525 155.628 440.543  1.00  0.210          C  
ATOM   8082  O   ASN A 534     660.500 154.947 440.555  1.00  0.200          O  
ATOM   8083  CB  ASN A 534     663.042 153.940 441.535  1.00  0.270          C  
ATOM   8084  CG  ASN A 534     663.638 153.547 440.215  1.00  0.270          C  
ATOM   8085  OD1 ASN A 534     663.810 154.391 439.325  1.00  0.270          O  
ATOM   8086  ND2 ASN A 534     663.958 152.284 440.066  1.00  0.270          N  
ATOM   8087  H   ASN A 534     661.250 155.485 443.244  1.00  0.200          H  
ATOM   8088  HA  ASN A 534     663.473 156.010 441.291  1.00  0.240          H  
ATOM   8089 1HB  ASN A 534     663.753 153.749 442.323  1.00  0.320          H  
ATOM   8090 2HB  ASN A 534     662.176 153.321 441.706  1.00  0.320          H  
ATOM   8091 1HD2 ASN A 534     664.359 151.966 439.204  1.00  0.320          H  
ATOM   8092 2HD2 ASN A 534     663.802 151.636 440.812  1.00  0.320          H  
ATOM   8093  N   ALA A 535     661.707 156.626 439.680  1.00  0.240          N  
ATOM   8094  CA  ALA A 535     660.704 156.971 438.667  1.00  0.250          C  
ATOM   8095  C   ALA A 535     659.338 157.227 439.296  1.00  0.230          C  
ATOM   8096  O   ALA A 535     658.307 156.777 438.797  1.00  0.230          O  
ATOM   8097  CB  ALA A 535     660.601 155.859 437.631  1.00  0.350          C  
ATOM   8098  H   ALA A 535     662.579 157.137 439.715  1.00  0.290          H  
ATOM   8099  HA  ALA A 535     661.026 157.887 438.173  1.00  0.300          H  
ATOM   8100 1HB  ALA A 535     659.878 156.143 436.868  1.00  0.420          H  
ATOM   8101 2HB  ALA A 535     661.575 155.703 437.169  1.00  0.420          H  
ATOM   8102 3HB  ALA A 535     660.276 154.934 438.101  1.00  0.420          H  
ATOM   8103  N   ARG A 536     659.358 157.970 440.396  1.00  0.210          N  
ATOM   8104  CA  ARG A 536     658.200 158.376 441.194  1.00  0.180          C  
ATOM   8105  C   ARG A 536     657.483 157.237 441.921  1.00  0.140          C  
ATOM   8106  O   ARG A 536     656.419 157.468 442.510  1.00  0.120          O  
ATOM   8107  CB  ARG A 536     657.171 159.117 440.350  1.00  0.260          C  
ATOM   8108  CG  ARG A 536     657.697 160.269 439.476  1.00  0.260          C  
ATOM   8109  CD  ARG A 536     658.436 161.309 440.253  1.00  0.260          C  
ATOM   8110  NE  ARG A 536     657.598 161.937 441.270  1.00  0.260          N  
ATOM   8111  CZ  ARG A 536     657.994 162.904 442.117  1.00  0.260          C  
ATOM   8112  NH1 ARG A 536     659.222 163.393 442.080  1.00  0.260          N  
ATOM   8113  NH2 ARG A 536     657.124 163.353 442.981  1.00  0.260          N  
ATOM   8114  H   ARG A 536     660.269 158.271 440.709  1.00  0.250          H  
ATOM   8115  HA  ARG A 536     658.550 159.067 441.958  1.00  0.220          H  
ATOM   8116 1HB  ARG A 536     656.653 158.416 439.701  1.00  0.320          H  
ATOM   8117 2HB  ARG A 536     656.417 159.542 441.015  1.00  0.320          H  
ATOM   8118 1HG  ARG A 536     658.361 159.878 438.709  1.00  0.320          H  
ATOM   8119 2HG  ARG A 536     656.849 160.757 438.998  1.00  0.320          H  
ATOM   8120 1HD  ARG A 536     659.306 160.875 440.735  1.00  0.320          H  
ATOM   8121 2HD  ARG A 536     658.761 162.084 439.560  1.00  0.320          H  
ATOM   8122  HE  ARG A 536     656.627 161.615 441.367  1.00  0.320          H  
ATOM   8123 1HH1 ARG A 536     659.889 163.046 441.408  1.00  0.320          H  
ATOM   8124 2HH1 ARG A 536     659.494 164.121 442.725  1.00  0.320          H  
ATOM   8125 1HH2 ARG A 536     656.187 162.918 442.992  1.00  0.320          H  
ATOM   8126 2HH2 ARG A 536     657.367 164.077 443.637  1.00  0.320          H  
ATOM   8127  N   HIS A 537     658.061 156.035 441.925  1.00  0.130          N  
ATOM   8128  CA  HIS A 537     657.513 154.952 442.713  1.00  0.110          C  
ATOM   8129  C   HIS A 537     658.305 154.871 444.009  1.00  0.100          C  
ATOM   8130  O   HIS A 537     659.527 155.061 444.021  1.00  0.120          O  
ATOM   8131  CB  HIS A 537     657.508 153.620 441.950  1.00  0.160          C  
ATOM   8132  CG  HIS A 537     656.904 152.501 442.757  1.00  0.160          C  
ATOM   8133  ND1 HIS A 537     657.640 151.753 443.613  1.00  0.160          N  
ATOM   8134  CD2 HIS A 537     655.638 152.049 442.862  1.00  0.160          C  
ATOM   8135  CE1 HIS A 537     656.873 150.879 444.222  1.00  0.160          C  
ATOM   8136  NE2 HIS A 537     655.641 151.039 443.801  1.00  0.160          N  
ATOM   8137  H   HIS A 537     658.897 155.849 441.366  1.00  0.160          H  
ATOM   8138  HA  HIS A 537     656.483 155.169 442.969  1.00  0.130          H  
ATOM   8139 1HB  HIS A 537     656.941 153.731 441.027  1.00  0.190          H  
ATOM   8140 2HB  HIS A 537     658.532 153.352 441.683  1.00  0.190          H  
ATOM   8141  HD1 HIS A 537     658.631 151.794 443.704  1.00  0.190          H  
ATOM   8142  HD2 HIS A 537     654.717 152.342 442.391  1.00  0.190          H  
ATOM   8143  HE1 HIS A 537     657.291 150.193 444.958  1.00  0.190          H  
ATOM   8144  N   CYS A 538     657.621 154.602 445.096  1.00  0.060          N  
ATOM   8145  CA  CYS A 538     658.254 154.487 446.387  1.00  0.040          C  
ATOM   8146  C   CYS A 538     658.594 153.028 446.744  1.00  0.060          C  
ATOM   8147  O   CYS A 538     657.707 152.180 446.859  1.00  0.070          O  
ATOM   8148  CB  CYS A 538     657.321 155.122 447.386  1.00  0.060          C  
ATOM   8149  SG  CYS A 538     657.934 155.193 448.962  1.00  0.060          S  
ATOM   8150  H   CYS A 538     656.608 154.492 445.023  1.00  0.070          H  
ATOM   8151  HA  CYS A 538     659.180 155.059 446.366  1.00  0.050          H  
ATOM   8152 1HB  CYS A 538     657.071 156.125 447.059  1.00  0.080          H  
ATOM   8153 2HB  CYS A 538     656.396 154.553 447.410  1.00  0.080          H  
ATOM   8154  N   LEU A 539     659.891 152.744 446.888  1.00  0.090          N  
ATOM   8155  CA  LEU A 539     660.383 151.389 447.153  1.00  0.130          C  
ATOM   8156  C   LEU A 539     661.146 151.301 448.473  1.00  0.110          C  
ATOM   8157  O   LEU A 539     661.795 152.256 448.863  1.00  0.080          O  
ATOM   8158  CB  LEU A 539     661.338 150.948 446.045  1.00  0.170          C  
ATOM   8159  CG  LEU A 539     660.752 150.675 444.698  1.00  0.170          C  
ATOM   8160  CD1 LEU A 539     660.954 151.916 443.825  1.00  0.170          C  
ATOM   8161  CD2 LEU A 539     661.389 149.458 444.084  1.00  0.170          C  
ATOM   8162  H   LEU A 539     660.556 153.521 446.805  1.00  0.110          H  
ATOM   8163  HA  LEU A 539     659.518 150.736 447.174  1.00  0.160          H  
ATOM   8164 1HB  LEU A 539     662.004 151.780 445.898  1.00  0.200          H  
ATOM   8165 2HB  LEU A 539     661.922 150.092 446.367  1.00  0.200          H  
ATOM   8166  HG  LEU A 539     659.704 150.494 444.809  1.00  0.200          H  
ATOM   8167 1HD1 LEU A 539     660.524 151.750 442.838  1.00  0.200          H  
ATOM   8168 2HD1 LEU A 539     660.488 152.776 444.274  1.00  0.200          H  
ATOM   8169 3HD1 LEU A 539     662.021 152.103 443.724  1.00  0.200          H  
ATOM   8170 1HD2 LEU A 539     660.940 149.272 443.107  1.00  0.200          H  
ATOM   8171 2HD2 LEU A 539     662.449 149.616 443.959  1.00  0.200          H  
ATOM   8172 3HD2 LEU A 539     661.224 148.595 444.726  1.00  0.200          H  
ATOM   8173  N   PRO A 540     661.094 150.166 449.185  1.00  0.150          N  
ATOM   8174  CA  PRO A 540     661.768 149.957 450.458  1.00  0.150          C  
ATOM   8175  C   PRO A 540     663.286 149.895 450.401  1.00  0.160          C  
ATOM   8176  O   PRO A 540     663.859 149.362 449.449  1.00  0.190          O  
ATOM   8177  CB  PRO A 540     661.206 148.598 450.898  1.00  0.220          C  
ATOM   8178  CG  PRO A 540     660.806 147.900 449.613  1.00  0.220          C  
ATOM   8179  CD  PRO A 540     660.323 149.002 448.703  1.00  0.220          C  
ATOM   8180  HA  PRO A 540     661.461 150.727 451.169  1.00  0.180          H  
ATOM   8181 1HB  PRO A 540     661.985 148.050 451.463  1.00  0.270          H  
ATOM   8182 2HB  PRO A 540     660.363 148.750 451.585  1.00  0.270          H  
ATOM   8183 1HG  PRO A 540     661.676 147.364 449.198  1.00  0.270          H  
ATOM   8184 2HG  PRO A 540     660.033 147.142 449.816  1.00  0.270          H  
ATOM   8185 1HD  PRO A 540     660.573 148.737 447.670  1.00  0.270          H  
ATOM   8186 2HD  PRO A 540     659.241 149.167 448.848  1.00  0.270          H  
ATOM   8187  N   CYS A 541     663.903 150.346 451.487  1.00  0.160          N  
ATOM   8188  CA  CYS A 541     665.334 150.247 451.748  1.00  0.180          C  
ATOM   8189  C   CYS A 541     665.657 148.862 452.284  1.00  0.240          C  
ATOM   8190  O   CYS A 541     664.843 148.247 452.971  1.00  0.310          O  
ATOM   8191  CB  CYS A 541     665.805 151.298 452.763  1.00  0.240          C  
ATOM   8192  SG  CYS A 541     665.727 153.027 452.196  1.00  0.240          S  
ATOM   8193  H   CYS A 541     663.321 150.791 452.186  1.00  0.190          H  
ATOM   8194  HA  CYS A 541     665.873 150.394 450.812  1.00  0.220          H  
ATOM   8195 1HB  CYS A 541     665.202 151.217 453.667  1.00  0.290          H  
ATOM   8196 2HB  CYS A 541     666.838 151.085 453.047  1.00  0.290          H  
ATOM   8197  N   HIS A 542     666.854 148.382 452.006  1.00  0.250          N  
ATOM   8198  CA  HIS A 542     667.276 147.075 452.475  1.00  0.290          C  
ATOM   8199  C   HIS A 542     667.075 146.927 454.003  1.00  0.280          C  
ATOM   8200  O   HIS A 542     667.367 147.863 454.757  1.00  0.230          O  
ATOM   8201  CB  HIS A 542     668.755 146.867 452.132  1.00  0.390          C  
ATOM   8202  CG  HIS A 542     669.225 145.481 452.360  1.00  0.390          C  
ATOM   8203  ND1 HIS A 542     669.566 144.999 453.610  1.00  0.390          N  
ATOM   8204  CD2 HIS A 542     669.375 144.447 451.498  1.00  0.390          C  
ATOM   8205  CE1 HIS A 542     669.919 143.723 453.502  1.00  0.390          C  
ATOM   8206  NE2 HIS A 542     669.808 143.367 452.229  1.00  0.390          N  
ATOM   8207  H   HIS A 542     667.486 148.926 451.432  1.00  0.300          H  
ATOM   8208  HA  HIS A 542     666.711 146.330 451.932  1.00  0.350          H  
ATOM   8209 1HB  HIS A 542     668.926 147.120 451.088  1.00  0.470          H  
ATOM   8210 2HB  HIS A 542     669.368 147.541 452.731  1.00  0.470          H  
ATOM   8211  HD2 HIS A 542     669.182 144.474 450.422  1.00  0.470          H  
ATOM   8212  HE1 HIS A 542     670.241 143.075 454.319  1.00  0.470          H  
ATOM   8213  HE2 HIS A 542     670.009 142.447 451.852  1.00  0.470          H  
ATOM   8214  N   PRO A 543     666.613 145.753 454.500  1.00  0.340          N  
ATOM   8215  CA  PRO A 543     666.409 145.424 455.904  1.00  0.350          C  
ATOM   8216  C   PRO A 543     667.559 145.761 456.857  1.00  0.330          C  
ATOM   8217  O   PRO A 543     667.290 146.074 458.016  1.00  0.330          O  
ATOM   8218  CB  PRO A 543     666.166 143.912 455.850  1.00  0.520          C  
ATOM   8219  CG  PRO A 543     665.496 143.688 454.518  1.00  0.520          C  
ATOM   8220  CD  PRO A 543     666.132 144.671 453.577  1.00  0.520          C  
ATOM   8221  HA  PRO A 543     665.494 145.934 456.240  1.00  0.420          H  
ATOM   8222 1HB  PRO A 543     667.128 143.379 455.944  1.00  0.630          H  
ATOM   8223 2HB  PRO A 543     665.547 143.600 456.704  1.00  0.630          H  
ATOM   8224 1HG  PRO A 543     665.639 142.644 454.194  1.00  0.630          H  
ATOM   8225 2HG  PRO A 543     664.410 143.843 454.614  1.00  0.630          H  
ATOM   8226 1HD  PRO A 543     666.932 144.186 453.033  1.00  0.630          H  
ATOM   8227 2HD  PRO A 543     665.333 145.045 452.917  1.00  0.630          H  
ATOM   8228  N   GLU A 544     668.823 145.773 456.402  1.00  0.320          N  
ATOM   8229  CA  GLU A 544     669.884 146.077 457.357  1.00  0.310          C  
ATOM   8230  C   GLU A 544     670.454 147.456 457.113  1.00  0.260          C  
ATOM   8231  O   GLU A 544     671.653 147.712 457.278  1.00  0.190          O  
ATOM   8232  CB  GLU A 544     671.008 145.040 457.229  1.00  0.440          C  
ATOM   8233  CG  GLU A 544     670.596 143.634 457.590  1.00  0.440          C  
ATOM   8234  CD  GLU A 544     670.311 143.514 459.036  1.00  0.440          C  
ATOM   8235  OE1 GLU A 544     671.053 144.101 459.789  1.00  0.440          O  
ATOM   8236  OE2 GLU A 544     669.383 142.837 459.399  1.00  0.440          O  
ATOM   8237  H   GLU A 544     669.076 145.523 455.442  1.00  0.380          H  
ATOM   8238  HA  GLU A 544     669.475 146.042 458.366  1.00  0.370          H  
ATOM   8239 1HB  GLU A 544     671.378 145.026 456.199  1.00  0.530          H  
ATOM   8240 2HB  GLU A 544     671.846 145.319 457.869  1.00  0.530          H  
ATOM   8241 1HG  GLU A 544     669.704 143.362 457.027  1.00  0.530          H  
ATOM   8242 2HG  GLU A 544     671.393 142.948 457.315  1.00  0.530          H  
ATOM   8243  N   CYS A 545     669.536 148.374 456.882  1.00  0.290          N  
ATOM   8244  CA  CYS A 545     669.833 149.780 456.698  1.00  0.190          C  
ATOM   8245  C   CYS A 545     669.254 150.593 457.861  1.00  0.140          C  
ATOM   8246  O   CYS A 545     668.094 150.418 458.232  1.00  0.320          O  
ATOM   8247  CB  CYS A 545     669.238 150.228 455.365  1.00  0.310          C  
ATOM   8248  SG  CYS A 545     669.607 151.881 454.908  1.00  0.310          S  
ATOM   8249  H   CYS A 545     668.588 148.052 456.714  1.00  0.350          H  
ATOM   8250  HA  CYS A 545     670.911 149.907 456.682  1.00  0.230          H  
ATOM   8251 1HB  CYS A 545     669.588 149.566 454.574  1.00  0.370          H  
ATOM   8252 2HB  CYS A 545     668.154 150.134 455.409  1.00  0.370          H  
ATOM   8253  N   GLN A 546     670.082 151.433 458.494  1.00  0.160          N  
ATOM   8254  CA  GLN A 546     669.643 152.214 459.657  1.00  0.110          C  
ATOM   8255  C   GLN A 546     668.688 153.340 459.302  1.00  0.080          C  
ATOM   8256  O   GLN A 546     668.855 153.964 458.263  1.00  0.130          O  
ATOM   8257  CB  GLN A 546     670.810 152.937 460.331  1.00  0.170          C  
ATOM   8258  CG  GLN A 546     671.801 152.112 460.994  1.00  0.170          C  
ATOM   8259  CD  GLN A 546     672.883 152.953 461.620  1.00  0.170          C  
ATOM   8260  OE1 GLN A 546     672.653 154.117 461.963  1.00  0.170          O  
ATOM   8261  NE2 GLN A 546     674.062 152.394 461.774  1.00  0.170          N  
ATOM   8262  H   GLN A 546     671.043 151.529 458.148  1.00  0.190          H  
ATOM   8263  HA  GLN A 546     669.200 151.521 460.357  1.00  0.130          H  
ATOM   8264 1HB  GLN A 546     671.330 153.519 459.579  1.00  0.210          H  
ATOM   8265 2HB  GLN A 546     670.417 153.646 461.061  1.00  0.210          H  
ATOM   8266 1HG  GLN A 546     671.316 151.540 461.774  1.00  0.210          H  
ATOM   8267 2HG  GLN A 546     672.241 151.472 460.261  1.00  0.210          H  
ATOM   8268 1HE2 GLN A 546     674.814 152.903 462.186  1.00  0.210          H  
ATOM   8269 2HE2 GLN A 546     674.216 151.432 461.472  1.00  0.210          H  
ATOM   8270  N   PRO A 547     667.702 153.667 460.153  1.00  0.120          N  
ATOM   8271  CA  PRO A 547     666.903 154.862 460.030  1.00  0.140          C  
ATOM   8272  C   PRO A 547     667.874 156.019 460.139  1.00  0.170          C  
ATOM   8273  O   PRO A 547     668.821 155.930 460.922  1.00  0.160          O  
ATOM   8274  CB  PRO A 547     665.985 154.811 461.260  1.00  0.210          C  
ATOM   8275  CG  PRO A 547     665.942 153.353 461.655  1.00  0.210          C  
ATOM   8276  CD  PRO A 547     667.320 152.797 461.284  1.00  0.210          C  
ATOM   8277  HA  PRO A 547     666.359 154.866 459.072  1.00  0.170          H  
ATOM   8278 1HB  PRO A 547     666.391 155.456 462.056  1.00  0.250          H  
ATOM   8279 2HB  PRO A 547     664.991 155.215 461.005  1.00  0.250          H  
ATOM   8280 1HG  PRO A 547     665.741 153.273 462.735  1.00  0.250          H  
ATOM   8281 2HG  PRO A 547     665.118 152.849 461.155  1.00  0.250          H  
ATOM   8282 1HD  PRO A 547     668.033 152.899 462.118  1.00  0.250          H  
ATOM   8283 2HD  PRO A 547     667.177 151.755 460.962  1.00  0.250          H  
ATOM   8284  N   GLN A 548     667.628 157.105 459.431  1.00  0.210          N  
ATOM   8285  CA  GLN A 548     668.455 158.304 459.527  1.00  0.240          C  
ATOM   8286  C   GLN A 548     667.520 159.482 459.664  1.00  0.290          C  
ATOM   8287  O   GLN A 548     667.281 160.204 458.701  1.00  0.320          O  
ATOM   8288  CB  GLN A 548     669.350 158.463 458.281  1.00  0.320          C  
ATOM   8289  CG  GLN A 548     670.398 157.336 458.052  1.00  0.320          C  
ATOM   8290  CD  GLN A 548     671.588 157.362 459.017  1.00  0.320          C  
ATOM   8291  OE1 GLN A 548     672.661 157.883 458.684  1.00  0.320          O  
ATOM   8292  NE2 GLN A 548     671.403 156.832 460.213  1.00  0.320          N  
ATOM   8293  H   GLN A 548     666.841 157.109 458.791  1.00  0.250          H  
ATOM   8294  HA  GLN A 548     669.069 158.258 460.425  1.00  0.290          H  
ATOM   8295 1HB  GLN A 548     668.721 158.507 457.387  1.00  0.390          H  
ATOM   8296 2HB  GLN A 548     669.887 159.409 458.338  1.00  0.390          H  
ATOM   8297 1HG  GLN A 548     669.910 156.368 458.147  1.00  0.390          H  
ATOM   8298 2HG  GLN A 548     670.781 157.446 457.039  1.00  0.390          H  
ATOM   8299 1HE2 GLN A 548     672.143 156.827 460.887  1.00  0.390          H  
ATOM   8300 2HE2 GLN A 548     670.493 156.441 460.469  1.00  0.390          H  
ATOM   8301  N   ASN A 549     666.941 159.645 460.838  1.00  0.320          N  
ATOM   8302  CA  ASN A 549     665.879 160.625 460.971  1.00  0.360          C  
ATOM   8303  C   ASN A 549     666.338 162.013 460.546  1.00  0.400          C  
ATOM   8304  O   ASN A 549     667.319 162.538 461.076  1.00  0.410          O  
ATOM   8305  CB  ASN A 549     665.396 160.649 462.405  1.00  0.490          C  
ATOM   8306  CG  ASN A 549     664.759 159.346 462.827  1.00  0.490          C  
ATOM   8307  OD1 ASN A 549     664.268 158.547 462.019  1.00  0.490          O  
ATOM   8308  ND2 ASN A 549     664.766 159.111 464.111  1.00  0.490          N  
ATOM   8309  H   ASN A 549     667.205 159.049 461.612  1.00  0.380          H  
ATOM   8310  HA  ASN A 549     665.053 160.340 460.313  1.00  0.430          H  
ATOM   8311 1HB  ASN A 549     666.235 160.864 463.067  1.00  0.590          H  
ATOM   8312 2HB  ASN A 549     664.670 161.453 462.525  1.00  0.590          H  
ATOM   8313 1HD2 ASN A 549     664.364 158.267 464.467  1.00  0.590          H  
ATOM   8314 2HD2 ASN A 549     665.172 159.775 464.740  1.00  0.590          H  
ATOM   8315  N   GLY A 550     665.586 162.635 459.631  1.00  0.410          N  
ATOM   8316  CA  GLY A 550     665.906 163.979 459.157  1.00  0.440          C  
ATOM   8317  C   GLY A 550     666.731 163.989 457.871  1.00  0.430          C  
ATOM   8318  O   GLY A 550     666.948 165.048 457.275  1.00  0.460          O  
ATOM   8319  H   GLY A 550     664.812 162.128 459.184  1.00  0.490          H  
ATOM   8320 1HA  GLY A 550     664.978 164.525 458.992  1.00  0.530          H  
ATOM   8321 2HA  GLY A 550     666.449 164.511 459.937  1.00  0.530          H  
ATOM   8322  N   SER A 551     667.189 162.821 457.430  1.00  0.390          N  
ATOM   8323  CA  SER A 551     667.972 162.740 456.208  1.00  0.380          C  
ATOM   8324  C   SER A 551     667.657 161.475 455.432  1.00  0.330          C  
ATOM   8325  O   SER A 551     666.687 160.780 455.715  1.00  0.310          O  
ATOM   8326  CB  SER A 551     669.453 162.789 456.499  1.00  0.540          C  
ATOM   8327  OG  SER A 551     670.170 162.979 455.302  1.00  0.540          O  
ATOM   8328  H   SER A 551     667.014 161.967 457.965  1.00  0.470          H  
ATOM   8329  HA  SER A 551     667.724 163.593 455.579  1.00  0.460          H  
ATOM   8330 1HB  SER A 551     669.664 163.601 457.194  1.00  0.640          H  
ATOM   8331 2HB  SER A 551     669.761 161.854 456.975  1.00  0.640          H  
ATOM   8332  HG  SER A 551     671.102 163.007 455.553  1.00  0.640          H  
ATOM   8333  N   VAL A 552     668.455 161.216 454.411  1.00  0.330          N  
ATOM   8334  CA  VAL A 552     668.257 160.085 453.512  1.00  0.280          C  
ATOM   8335  C   VAL A 552     668.653 158.768 454.151  1.00  0.220          C  
ATOM   8336  O   VAL A 552     669.722 158.655 454.739  1.00  0.260          O  
ATOM   8337  CB  VAL A 552     669.059 160.316 452.210  1.00  0.410          C  
ATOM   8338  CG1 VAL A 552     669.013 159.084 451.279  1.00  0.410          C  
ATOM   8339  CG2 VAL A 552     668.460 161.521 451.499  1.00  0.410          C  
ATOM   8340  H   VAL A 552     669.242 161.843 454.293  1.00  0.400          H  
ATOM   8341  HA  VAL A 552     667.197 160.034 453.260  1.00  0.340          H  
ATOM   8342  HB  VAL A 552     670.104 160.510 452.455  1.00  0.490          H  
ATOM   8343 1HG1 VAL A 552     669.575 159.291 450.377  1.00  0.490          H  
ATOM   8344 2HG1 VAL A 552     669.457 158.222 451.769  1.00  0.490          H  
ATOM   8345 3HG1 VAL A 552     667.983 158.854 451.007  1.00  0.490          H  
ATOM   8346 1HG2 VAL A 552     669.016 161.718 450.583  1.00  0.490          H  
ATOM   8347 2HG2 VAL A 552     667.417 161.315 451.255  1.00  0.490          H  
ATOM   8348 3HG2 VAL A 552     668.511 162.394 452.147  1.00  0.490          H  
ATOM   8349  N   THR A 553     667.784 157.768 454.032  1.00  0.160          N  
ATOM   8350  CA  THR A 553     668.070 156.438 454.563  1.00  0.140          C  
ATOM   8351  C   THR A 553     668.949 155.617 453.618  1.00  0.130          C  
ATOM   8352  O   THR A 553     669.917 154.966 454.028  1.00  0.210          O  
ATOM   8353  CB  THR A 553     666.772 155.671 454.846  1.00  0.200          C  
ATOM   8354  OG1 THR A 553     666.003 156.382 455.828  1.00  0.200          O  
ATOM   8355  CG2 THR A 553     667.137 154.300 455.354  1.00  0.200          C  
ATOM   8356  H   THR A 553     666.901 157.941 453.565  1.00  0.190          H  
ATOM   8357  HA  THR A 553     668.608 156.556 455.504  1.00  0.170          H  
ATOM   8358  HB  THR A 553     666.178 155.577 453.935  1.00  0.240          H  
ATOM   8359  HG1 THR A 553     665.651 157.208 455.434  1.00  0.240          H  
ATOM   8360 1HG2 THR A 553     666.303 153.714 455.582  1.00  0.240          H  
ATOM   8361 2HG2 THR A 553     667.684 153.797 454.602  1.00  0.240          H  
ATOM   8362 3HG2 THR A 553     667.735 154.407 456.235  1.00  0.240          H  
ATOM   8363  N   CYS A 554     668.579 155.582 452.346  1.00  0.120          N  
ATOM   8364  CA  CYS A 554     669.325 154.765 451.404  1.00  0.120          C  
ATOM   8365  C   CYS A 554     669.240 155.363 450.020  1.00  0.170          C  
ATOM   8366  O   CYS A 554     668.345 156.161 449.731  1.00  0.220          O  
ATOM   8367  CB  CYS A 554     668.763 153.329 451.353  1.00  0.170          C  
ATOM   8368  SG  CYS A 554     667.066 153.160 450.652  1.00  0.170          S  
ATOM   8369  H   CYS A 554     667.772 156.106 452.035  1.00  0.140          H  
ATOM   8370  HA  CYS A 554     670.372 154.732 451.700  1.00  0.140          H  
ATOM   8371 1HB  CYS A 554     669.431 152.697 450.760  1.00  0.200          H  
ATOM   8372 2HB  CYS A 554     668.751 152.922 452.348  1.00  0.200          H  
ATOM   8373  N   PHE A 555     670.115 154.899 449.131  1.00  0.170          N  
ATOM   8374  CA  PHE A 555     670.111 155.354 447.751  1.00  0.220          C  
ATOM   8375  C   PHE A 555     669.633 154.279 446.781  1.00  0.250          C  
ATOM   8376  O   PHE A 555     669.794 154.411 445.566  1.00  0.290          O  
ATOM   8377  CB  PHE A 555     671.521 155.768 447.370  1.00  0.290          C  
ATOM   8378  CG  PHE A 555     672.068 156.815 448.271  1.00  0.290          C  
ATOM   8379  CD1 PHE A 555     673.038 156.474 449.194  1.00  0.290          C  
ATOM   8380  CD2 PHE A 555     671.615 158.125 448.231  1.00  0.290          C  
ATOM   8381  CE1 PHE A 555     673.554 157.408 450.039  1.00  0.290          C  
ATOM   8382  CE2 PHE A 555     672.132 159.067 449.090  1.00  0.290          C  
ATOM   8383  CZ  PHE A 555     673.102 158.709 449.995  1.00  0.290          C  
ATOM   8384  H   PHE A 555     670.851 154.253 449.432  1.00  0.200          H  
ATOM   8385  HA  PHE A 555     669.445 156.211 447.670  1.00  0.260          H  
ATOM   8386 1HB  PHE A 555     672.178 154.899 447.412  1.00  0.350          H  
ATOM   8387 2HB  PHE A 555     671.532 156.147 446.352  1.00  0.350          H  
ATOM   8388  HD1 PHE A 555     673.397 155.442 449.240  1.00  0.350          H  
ATOM   8389  HD2 PHE A 555     670.843 158.404 447.513  1.00  0.350          H  
ATOM   8390  HE1 PHE A 555     674.324 157.118 450.753  1.00  0.350          H  
ATOM   8391  HE2 PHE A 555     671.772 160.096 449.056  1.00  0.350          H  
ATOM   8392  HZ  PHE A 555     673.513 159.452 450.676  1.00  0.350          H  
ATOM   8393  N   GLY A 556     669.075 153.210 447.315  1.00  0.220          N  
ATOM   8394  CA  GLY A 556     668.612 152.109 446.494  1.00  0.250          C  
ATOM   8395  C   GLY A 556     668.292 150.902 447.362  1.00  0.230          C  
ATOM   8396  O   GLY A 556     668.562 150.919 448.561  1.00  0.190          O  
ATOM   8397  H   GLY A 556     668.956 153.181 448.320  1.00  0.260          H  
ATOM   8398 1HA  GLY A 556     667.722 152.425 445.955  1.00  0.300          H  
ATOM   8399 2HA  GLY A 556     669.370 151.871 445.756  1.00  0.300          H  
ATOM   8400  N   PRO A 557     667.738 149.829 446.772  1.00  0.280          N  
ATOM   8401  CA  PRO A 557     667.281 148.614 447.435  1.00  0.320          C  
ATOM   8402  C   PRO A 557     668.345 147.652 447.963  1.00  0.370          C  
ATOM   8403  O   PRO A 557     668.011 146.753 448.739  1.00  0.400          O  
ATOM   8404  CB  PRO A 557     666.496 147.919 446.315  1.00  0.480          C  
ATOM   8405  CG  PRO A 557     667.165 148.377 445.024  1.00  0.480          C  
ATOM   8406  CD  PRO A 557     667.627 149.791 445.280  1.00  0.480          C  
ATOM   8407  HA  PRO A 557     666.596 148.899 448.251  1.00  0.380          H  
ATOM   8408 1HB  PRO A 557     666.558 146.828 446.453  1.00  0.580          H  
ATOM   8409 2HB  PRO A 557     665.434 148.185 446.379  1.00  0.580          H  
ATOM   8410 1HG  PRO A 557     668.001 147.697 444.776  1.00  0.580          H  
ATOM   8411 2HG  PRO A 557     666.454 148.313 444.188  1.00  0.580          H  
ATOM   8412 1HD  PRO A 557     668.581 149.913 444.803  1.00  0.580          H  
ATOM   8413 2HD  PRO A 557     666.940 150.506 444.892  1.00  0.580          H  
ATOM   8414  N   GLU A 558     669.597 147.782 447.525  1.00  0.400          N  
ATOM   8415  CA  GLU A 558     670.603 146.827 447.948  1.00  0.460          C  
ATOM   8416  C   GLU A 558     671.274 147.243 449.246  1.00  0.380          C  
ATOM   8417  O   GLU A 558     671.309 148.413 449.616  1.00  0.340          O  
ATOM   8418  CB  GLU A 558     671.641 146.615 446.853  1.00  0.620          C  
ATOM   8419  CG  GLU A 558     671.091 146.068 445.535  1.00  0.620          C  
ATOM   8420  CD  GLU A 558     670.553 144.674 445.648  1.00  0.620          C  
ATOM   8421  OE1 GLU A 558     670.921 143.987 446.574  1.00  0.620          O  
ATOM   8422  OE2 GLU A 558     669.778 144.287 444.807  1.00  0.620          O  
ATOM   8423  H   GLU A 558     669.892 148.511 446.870  1.00  0.480          H  
ATOM   8424  HA  GLU A 558     670.112 145.870 448.121  1.00  0.550          H  
ATOM   8425 1HB  GLU A 558     672.154 147.547 446.648  1.00  0.740          H  
ATOM   8426 2HB  GLU A 558     672.386 145.907 447.206  1.00  0.740          H  
ATOM   8427 1HG  GLU A 558     670.297 146.727 445.189  1.00  0.740          H  
ATOM   8428 2HG  GLU A 558     671.889 146.088 444.793  1.00  0.740          H  
ATOM   8429  N   ALA A 559     671.835 146.278 449.946  1.00  0.380          N  
ATOM   8430  CA  ALA A 559     672.535 146.542 451.193  1.00  0.370          C  
ATOM   8431  C   ALA A 559     673.701 147.508 451.001  1.00  0.410          C  
ATOM   8432  O   ALA A 559     673.968 148.350 451.855  1.00  0.570          O  
ATOM   8433  CB  ALA A 559     673.017 145.241 451.752  1.00  0.520          C  
ATOM   8434  H   ALA A 559     671.779 145.330 449.599  1.00  0.460          H  
ATOM   8435  HA  ALA A 559     671.838 146.999 451.892  1.00  0.440          H  
ATOM   8436 1HB  ALA A 559     673.520 145.391 452.687  1.00  0.630          H  
ATOM   8437 2HB  ALA A 559     672.201 144.579 451.906  1.00  0.630          H  
ATOM   8438 3HB  ALA A 559     673.668 144.824 451.026  1.00  0.630          H  
ATOM   8439  N   ASP A 560     674.379 147.447 449.857  1.00  0.360          N  
ATOM   8440  CA  ASP A 560     675.522 148.309 449.612  1.00  0.390          C  
ATOM   8441  C   ASP A 560     675.134 149.754 449.315  1.00  0.360          C  
ATOM   8442  O   ASP A 560     676.001 150.623 449.215  1.00  0.400          O  
ATOM   8443  CB  ASP A 560     676.345 147.753 448.464  1.00  0.530          C  
ATOM   8444  CG  ASP A 560     675.535 147.639 447.233  1.00  0.530          C  
ATOM   8445  OD1 ASP A 560     674.623 146.835 447.249  1.00  0.530          O  
ATOM   8446  OD2 ASP A 560     675.786 148.337 446.280  1.00  0.530          O  
ATOM   8447  H   ASP A 560     674.135 146.780 449.113  1.00  0.430          H  
ATOM   8448  HA  ASP A 560     676.146 148.306 450.504  1.00  0.470          H  
ATOM   8449 1HB  ASP A 560     677.206 148.393 448.278  1.00  0.640          H  
ATOM   8450 2HB  ASP A 560     676.715 146.771 448.728  1.00  0.640          H  
ATOM   8451  N   GLN A 561     673.840 150.007 449.123  1.00  0.310          N  
ATOM   8452  CA  GLN A 561     673.347 151.324 448.788  1.00  0.290          C  
ATOM   8453  C   GLN A 561     672.856 152.086 450.018  1.00  0.190          C  
ATOM   8454  O   GLN A 561     672.353 153.207 449.895  1.00  0.220          O  
ATOM   8455  CB  GLN A 561     672.254 151.185 447.732  1.00  0.410          C  
ATOM   8456  CG  GLN A 561     672.787 150.617 446.417  1.00  0.410          C  
ATOM   8457  CD  GLN A 561     671.719 150.368 445.394  1.00  0.410          C  
ATOM   8458  OE1 GLN A 561     670.742 149.638 445.622  1.00  0.410          O  
ATOM   8459  NE2 GLN A 561     671.879 150.992 444.229  1.00  0.410          N  
ATOM   8460  H   GLN A 561     673.147 149.267 449.252  1.00  0.370          H  
ATOM   8461  HA  GLN A 561     674.167 151.892 448.352  1.00  0.350          H  
ATOM   8462 1HB  GLN A 561     671.465 150.527 448.103  1.00  0.500          H  
ATOM   8463 2HB  GLN A 561     671.807 152.153 447.531  1.00  0.500          H  
ATOM   8464 1HG  GLN A 561     673.500 151.323 446.000  1.00  0.500          H  
ATOM   8465 2HG  GLN A 561     673.291 149.669 446.620  1.00  0.500          H  
ATOM   8466 1HE2 GLN A 561     671.206 150.880 443.495  1.00  0.500          H  
ATOM   8467 2HE2 GLN A 561     672.679 151.576 444.078  1.00  0.500          H  
ATOM   8468  N   CYS A 562     672.962 151.476 451.199  1.00  0.130          N  
ATOM   8469  CA  CYS A 562     672.492 152.112 452.424  1.00  0.110          C  
ATOM   8470  C   CYS A 562     673.438 153.169 452.987  1.00  0.170          C  
ATOM   8471  O   CYS A 562     674.657 153.014 452.936  1.00  0.260          O  
ATOM   8472  CB  CYS A 562     672.227 151.109 453.506  1.00  0.160          C  
ATOM   8473  SG  CYS A 562     671.631 151.923 454.954  1.00  0.160          S  
ATOM   8474  H   CYS A 562     673.382 150.540 451.261  1.00  0.160          H  
ATOM   8475  HA  CYS A 562     671.546 152.598 452.203  1.00  0.130          H  
ATOM   8476 1HB  CYS A 562     671.498 150.375 453.174  1.00  0.190          H  
ATOM   8477 2HB  CYS A 562     673.149 150.579 453.756  1.00  0.190          H  
ATOM   8478  N   VAL A 563     672.877 154.249 453.547  1.00  0.160          N  
ATOM   8479  CA  VAL A 563     673.683 155.286 454.184  1.00  0.180          C  
ATOM   8480  C   VAL A 563     674.492 154.778 455.400  1.00  0.130          C  
ATOM   8481  O   VAL A 563     675.656 155.147 455.560  1.00  0.160          O  
ATOM   8482  CB  VAL A 563     672.778 156.476 454.565  1.00  0.240          C  
ATOM   8483  CG1 VAL A 563     673.517 157.484 455.429  1.00  0.240          C  
ATOM   8484  CG2 VAL A 563     672.314 157.159 453.266  1.00  0.240          C  
ATOM   8485  H   VAL A 563     671.855 154.354 453.567  1.00  0.190          H  
ATOM   8486  HA  VAL A 563     674.394 155.646 453.443  1.00  0.220          H  
ATOM   8487  HB  VAL A 563     671.914 156.111 455.128  1.00  0.290          H  
ATOM   8488 1HG1 VAL A 563     672.845 158.309 455.668  1.00  0.290          H  
ATOM   8489 2HG1 VAL A 563     673.847 157.022 456.358  1.00  0.290          H  
ATOM   8490 3HG1 VAL A 563     674.381 157.865 454.889  1.00  0.290          H  
ATOM   8491 1HG2 VAL A 563     671.671 157.994 453.498  1.00  0.290          H  
ATOM   8492 2HG2 VAL A 563     673.181 157.515 452.751  1.00  0.290          H  
ATOM   8493 3HG2 VAL A 563     671.777 156.459 452.640  1.00  0.290          H  
ATOM   8494  N   ALA A 564     673.883 153.964 456.266  1.00  0.070          N  
ATOM   8495  CA  ALA A 564     674.562 153.402 457.438  1.00  0.090          C  
ATOM   8496  C   ALA A 564     674.019 151.996 457.736  1.00  0.160          C  
ATOM   8497  O   ALA A 564     672.814 151.772 457.657  1.00  0.330          O  
ATOM   8498  CB  ALA A 564     674.372 154.326 458.632  1.00  0.120          C  
ATOM   8499  H   ALA A 564     672.912 153.732 456.103  1.00  0.080          H  
ATOM   8500  HA  ALA A 564     675.625 153.311 457.213  1.00  0.110          H  
ATOM   8501 1HB  ALA A 564     674.890 153.918 459.494  1.00  0.140          H  
ATOM   8502 2HB  ALA A 564     674.779 155.310 458.397  1.00  0.140          H  
ATOM   8503 3HB  ALA A 564     673.317 154.423 458.856  1.00  0.140          H  
ATOM   8504  N   CYS A 565     674.907 151.056 458.086  1.00  0.060          N  
ATOM   8505  CA  CYS A 565     674.515 149.664 458.324  1.00  0.090          C  
ATOM   8506  C   CYS A 565     673.936 149.434 459.715  1.00  0.100          C  
ATOM   8507  O   CYS A 565     674.514 149.865 460.715  1.00  0.090          O  
ATOM   8508  CB  CYS A 565     675.720 148.745 458.128  1.00  0.110          C  
ATOM   8509  SG  CYS A 565     676.429 148.783 456.451  1.00  0.110          S  
ATOM   8510  H   CYS A 565     675.884 151.307 458.150  1.00  0.070          H  
ATOM   8511  HA  CYS A 565     673.746 149.397 457.597  1.00  0.110          H  
ATOM   8512 1HB  CYS A 565     676.506 149.021 458.832  1.00  0.140          H  
ATOM   8513 2HB  CYS A 565     675.435 147.716 458.350  1.00  0.140          H  
ATOM   8514  N   ALA A 566     672.812 148.710 459.772  1.00  0.120          N  
ATOM   8515  CA  ALA A 566     672.088 148.406 461.013  1.00  0.140          C  
ATOM   8516  C   ALA A 566     672.854 147.606 462.079  1.00  0.140          C  
ATOM   8517  O   ALA A 566     672.683 147.878 463.269  1.00  0.150          O  
ATOM   8518  CB  ALA A 566     670.817 147.658 460.671  1.00  0.190          C  
ATOM   8519  H   ALA A 566     672.416 148.378 458.884  1.00  0.140          H  
ATOM   8520  HA  ALA A 566     671.817 149.350 461.465  1.00  0.170          H  
ATOM   8521 1HB  ALA A 566     670.240 147.488 461.576  1.00  0.230          H  
ATOM   8522 2HB  ALA A 566     670.227 148.249 459.970  1.00  0.230          H  
ATOM   8523 3HB  ALA A 566     671.071 146.697 460.220  1.00  0.230          H  
ATOM   8524  N   HIS A 567     673.668 146.614 461.693  1.00  0.150          N  
ATOM   8525  CA  HIS A 567     674.363 145.831 462.722  1.00  0.160          C  
ATOM   8526  C   HIS A 567     675.872 145.728 462.515  1.00  0.140          C  
ATOM   8527  O   HIS A 567     676.645 146.241 463.331  1.00  0.140          O  
ATOM   8528  CB  HIS A 567     673.765 144.424 462.820  1.00  0.220          C  
ATOM   8529  CG  HIS A 567     672.354 144.378 463.343  1.00  0.220          C  
ATOM   8530  ND1 HIS A 567     671.241 144.509 462.532  1.00  0.220          N  
ATOM   8531  CD2 HIS A 567     671.885 144.217 464.600  1.00  0.220          C  
ATOM   8532  CE1 HIS A 567     670.155 144.437 463.271  1.00  0.220          C  
ATOM   8533  NE2 HIS A 567     670.514 144.255 464.534  1.00  0.220          N  
ATOM   8534  H   HIS A 567     673.793 146.407 460.712  1.00  0.180          H  
ATOM   8535  HA  HIS A 567     674.217 146.306 463.689  1.00  0.190          H  
ATOM   8536 1HB  HIS A 567     673.778 143.960 461.843  1.00  0.260          H  
ATOM   8537 2HB  HIS A 567     674.374 143.821 463.473  1.00  0.260          H  
ATOM   8538  HD1 HIS A 567     671.205 144.346 461.520  1.00  0.260          H  
ATOM   8539  HD2 HIS A 567     672.382 144.077 465.559  1.00  0.260          H  
ATOM   8540  HE1 HIS A 567     669.175 144.521 462.805  1.00  0.260          H  
ATOM   8541  N   TYR A 568     676.294 145.107 461.411  1.00  0.150          N  
ATOM   8542  CA  TYR A 568     677.716 144.949 461.146  1.00  0.160          C  
ATOM   8543  C   TYR A 568     677.984 145.288 459.694  1.00  0.150          C  
ATOM   8544  O   TYR A 568     677.050 145.383 458.883  1.00  0.150          O  
ATOM   8545  CB  TYR A 568     678.205 143.529 461.452  1.00  0.220          C  
ATOM   8546  CG  TYR A 568     677.883 143.063 462.801  1.00  0.220          C  
ATOM   8547  CD1 TYR A 568     676.763 142.315 462.964  1.00  0.220          C  
ATOM   8548  CD2 TYR A 568     678.658 143.395 463.875  1.00  0.220          C  
ATOM   8549  CE1 TYR A 568     676.396 141.877 464.209  1.00  0.220          C  
ATOM   8550  CE2 TYR A 568     678.296 142.969 465.135  1.00  0.220          C  
ATOM   8551  CZ  TYR A 568     677.166 142.209 465.300  1.00  0.220          C  
ATOM   8552  OH  TYR A 568     676.794 141.782 466.555  1.00  0.220          O  
ATOM   8553  H   TYR A 568     675.627 144.678 460.763  1.00  0.180          H  
ATOM   8554  HA  TYR A 568     678.273 145.655 461.760  1.00  0.190          H  
ATOM   8555 1HB  TYR A 568     677.800 142.843 460.768  1.00  0.260          H  
ATOM   8556 2HB  TYR A 568     679.280 143.495 461.343  1.00  0.260          H  
ATOM   8557  HD1 TYR A 568     676.159 142.073 462.098  1.00  0.260          H  
ATOM   8558  HD2 TYR A 568     679.549 143.999 463.732  1.00  0.260          H  
ATOM   8559  HE1 TYR A 568     675.493 141.279 464.330  1.00  0.260          H  
ATOM   8560  HE2 TYR A 568     678.901 143.234 466.000  1.00  0.260          H  
ATOM   8561  HH  TYR A 568     675.977 141.279 466.492  1.00  0.260          H  
ATOM   8562  N   LYS A 569     679.248 145.520 459.359  1.00  0.160          N  
ATOM   8563  CA  LYS A 569     679.562 145.811 457.969  1.00  0.160          C  
ATOM   8564  C   LYS A 569     680.752 145.060 457.396  1.00  0.170          C  
ATOM   8565  O   LYS A 569     681.858 145.053 457.937  1.00  0.150          O  
ATOM   8566  CB  LYS A 569     679.797 147.312 457.791  1.00  0.220          C  
ATOM   8567  CG  LYS A 569     680.078 147.751 456.341  1.00  0.220          C  
ATOM   8568  CD  LYS A 569     680.195 149.269 456.232  1.00  0.220          C  
ATOM   8569  CE  LYS A 569     680.435 149.700 454.796  1.00  0.220          C  
ATOM   8570  NZ  LYS A 569     680.525 151.185 454.659  1.00  0.220          N  
ATOM   8571  H   LYS A 569     679.958 145.470 460.099  1.00  0.190          H  
ATOM   8572  HA  LYS A 569     678.700 145.532 457.360  1.00  0.190          H  
ATOM   8573 1HB  LYS A 569     678.922 147.854 458.144  1.00  0.270          H  
ATOM   8574 2HB  LYS A 569     680.643 147.620 458.405  1.00  0.270          H  
ATOM   8575 1HG  LYS A 569     681.016 147.313 455.996  1.00  0.270          H  
ATOM   8576 2HG  LYS A 569     679.273 147.401 455.688  1.00  0.270          H  
ATOM   8577 1HD  LYS A 569     679.284 149.738 456.601  1.00  0.270          H  
ATOM   8578 2HD  LYS A 569     681.028 149.608 456.846  1.00  0.270          H  
ATOM   8579 1HE  LYS A 569     681.365 149.260 454.447  1.00  0.270          H  
ATOM   8580 2HE  LYS A 569     679.615 149.335 454.174  1.00  0.270          H  
ATOM   8581 1HZ  LYS A 569     680.686 151.424 453.690  1.00  0.270          H  
ATOM   8582 2HZ  LYS A 569     679.661 151.608 454.969  1.00  0.270          H  
ATOM   8583 3HZ  LYS A 569     681.289 151.534 455.222  1.00  0.270          H  
ATOM   8584  N   ASP A 570     680.529 144.490 456.230  1.00  0.220          N  
ATOM   8585  CA  ASP A 570     681.541 143.800 455.463  1.00  0.240          C  
ATOM   8586  C   ASP A 570     681.436 144.575 454.169  1.00  0.240          C  
ATOM   8587  O   ASP A 570     680.432 144.403 453.497  1.00  0.200          O  
ATOM   8588  CB  ASP A 570     681.228 142.308 455.292  1.00  0.330          C  
ATOM   8589  CG  ASP A 570     682.372 141.568 454.571  1.00  0.330          C  
ATOM   8590  OD1 ASP A 570     683.245 142.251 454.087  1.00  0.330          O  
ATOM   8591  OD2 ASP A 570     682.420 140.346 454.568  1.00  0.330          O  
ATOM   8592  H   ASP A 570     679.590 144.533 455.811  1.00  0.260          H  
ATOM   8593  HA  ASP A 570     682.514 143.898 455.929  1.00  0.290          H  
ATOM   8594 1HB  ASP A 570     681.066 141.853 456.271  1.00  0.390          H  
ATOM   8595 2HB  ASP A 570     680.303 142.190 454.715  1.00  0.390          H  
ATOM   8596  N   PRO A 571     682.399 145.424 453.763  1.00  0.290          N  
ATOM   8597  CA  PRO A 571     682.245 146.408 452.695  1.00  0.310          C  
ATOM   8598  C   PRO A 571     681.400 145.997 451.470  1.00  0.290          C  
ATOM   8599  O   PRO A 571     680.688 146.870 450.976  1.00  0.300          O  
ATOM   8600  CB  PRO A 571     683.709 146.730 452.352  1.00  0.460          C  
ATOM   8601  CG  PRO A 571     684.431 146.567 453.681  1.00  0.460          C  
ATOM   8602  CD  PRO A 571     683.759 145.380 454.354  1.00  0.460          C  
ATOM   8603  HA  PRO A 571     681.789 147.298 453.146  1.00  0.370          H  
ATOM   8604 1HB  PRO A 571     684.098 146.099 451.558  1.00  0.560          H  
ATOM   8605 2HB  PRO A 571     683.775 147.764 451.977  1.00  0.560          H  
ATOM   8606 1HG  PRO A 571     685.506 146.399 453.511  1.00  0.560          H  
ATOM   8607 2HG  PRO A 571     684.344 147.490 454.274  1.00  0.560          H  
ATOM   8608 1HD  PRO A 571     684.267 144.431 454.111  1.00  0.560          H  
ATOM   8609 2HD  PRO A 571     683.733 145.580 455.439  1.00  0.560          H  
ATOM   8610  N   PRO A 572     681.436 144.774 450.890  1.00  0.270          N  
ATOM   8611  CA  PRO A 572     680.543 144.417 449.799  1.00  0.260          C  
ATOM   8612  C   PRO A 572     679.054 144.744 450.105  1.00  0.260          C  
ATOM   8613  O   PRO A 572     678.279 144.971 449.176  1.00  0.350          O  
ATOM   8614  CB  PRO A 572     680.815 142.913 449.645  1.00  0.390          C  
ATOM   8615  CG  PRO A 572     682.264 142.755 450.062  1.00  0.390          C  
ATOM   8616  CD  PRO A 572     682.426 143.697 451.220  1.00  0.390          C  
ATOM   8617  HA  PRO A 572     680.861 144.952 448.895  1.00  0.310          H  
ATOM   8618 1HB  PRO A 572     680.150 142.349 450.310  1.00  0.470          H  
ATOM   8619 2HB  PRO A 572     680.609 142.587 448.618  1.00  0.470          H  
ATOM   8620 1HG  PRO A 572     682.468 141.710 450.346  1.00  0.470          H  
ATOM   8621 2HG  PRO A 572     682.932 142.995 449.224  1.00  0.470          H  
ATOM   8622 1HD  PRO A 572     682.135 143.141 452.098  1.00  0.470          H  
ATOM   8623 2HD  PRO A 572     683.446 144.048 451.284  1.00  0.470          H  
ATOM   8624  N   PHE A 573     678.643 144.686 451.389  1.00  0.180          N  
ATOM   8625  CA  PHE A 573     677.271 144.964 451.828  1.00  0.170          C  
ATOM   8626  C   PHE A 573     677.060 145.081 453.365  1.00  0.110          C  
ATOM   8627  O   PHE A 573     677.831 144.552 454.174  1.00  0.130          O  
ATOM   8628  CB  PHE A 573     676.312 143.932 451.229  1.00  0.240          C  
ATOM   8629  CG  PHE A 573     676.685 142.493 451.326  1.00  0.240          C  
ATOM   8630  CD1 PHE A 573     676.317 141.752 452.409  1.00  0.240          C  
ATOM   8631  CD2 PHE A 573     677.374 141.865 450.301  1.00  0.240          C  
ATOM   8632  CE1 PHE A 573     676.645 140.409 452.486  1.00  0.240          C  
ATOM   8633  CE2 PHE A 573     677.704 140.538 450.373  1.00  0.240          C  
ATOM   8634  CZ  PHE A 573     677.342 139.808 451.473  1.00  0.240          C  
ATOM   8635  H   PHE A 573     679.317 144.474 452.118  1.00  0.220          H  
ATOM   8636  HA  PHE A 573     676.993 145.932 451.405  1.00  0.200          H  
ATOM   8637 1HB  PHE A 573     675.432 144.006 451.801  1.00  0.290          H  
ATOM   8638 2HB  PHE A 573     676.073 144.178 450.195  1.00  0.290          H  
ATOM   8639  HD1 PHE A 573     675.756 142.238 453.214  1.00  0.290          H  
ATOM   8640  HD2 PHE A 573     677.655 142.442 449.419  1.00  0.290          H  
ATOM   8641  HE1 PHE A 573     676.349 139.822 453.352  1.00  0.290          H  
ATOM   8642  HE2 PHE A 573     678.250 140.065 449.559  1.00  0.290          H  
ATOM   8643  HZ  PHE A 573     677.598 138.752 451.536  1.00  0.290          H  
ATOM   8644  N   CYS A 574     675.953 145.713 453.769  1.00  0.100          N  
ATOM   8645  CA  CYS A 574     675.542 145.720 455.179  1.00  0.100          C  
ATOM   8646  C   CYS A 574     675.039 144.342 455.574  1.00  0.110          C  
ATOM   8647  O   CYS A 574     674.325 143.704 454.795  1.00  0.150          O  
ATOM   8648  CB  CYS A 574     674.423 146.729 455.423  1.00  0.140          C  
ATOM   8649  SG  CYS A 574     674.885 148.450 455.156  1.00  0.140          S  
ATOM   8650  H   CYS A 574     675.374 146.185 453.090  1.00  0.120          H  
ATOM   8651  HA  CYS A 574     676.401 145.959 455.800  1.00  0.120          H  
ATOM   8652 1HB  CYS A 574     673.578 146.509 454.773  1.00  0.170          H  
ATOM   8653 2HB  CYS A 574     674.059 146.630 456.446  1.00  0.170          H  
ATOM   8654  N   VAL A 575     675.396 143.877 456.783  1.00  0.090          N  
ATOM   8655  CA  VAL A 575     674.933 142.561 457.226  1.00  0.130          C  
ATOM   8656  C   VAL A 575     674.329 142.537 458.636  1.00  0.150          C  
ATOM   8657  O   VAL A 575     674.644 143.366 459.494  1.00  0.280          O  
ATOM   8658  CB  VAL A 575     676.111 141.541 457.205  1.00  0.170          C  
ATOM   8659  CG1 VAL A 575     676.667 141.426 455.832  1.00  0.170          C  
ATOM   8660  CG2 VAL A 575     677.191 141.939 458.194  1.00  0.170          C  
ATOM   8661  H   VAL A 575     675.982 144.452 457.399  1.00  0.110          H  
ATOM   8662  HA  VAL A 575     674.168 142.221 456.529  1.00  0.160          H  
ATOM   8663  HB  VAL A 575     675.730 140.559 457.476  1.00  0.200          H  
ATOM   8664 1HG1 VAL A 575     677.464 140.683 455.815  1.00  0.200          H  
ATOM   8665 2HG1 VAL A 575     675.861 141.118 455.188  1.00  0.200          H  
ATOM   8666 3HG1 VAL A 575     677.065 142.381 455.498  1.00  0.200          H  
ATOM   8667 1HG2 VAL A 575     677.994 141.201 458.179  1.00  0.200          H  
ATOM   8668 2HG2 VAL A 575     677.594 142.914 457.941  1.00  0.200          H  
ATOM   8669 3HG2 VAL A 575     676.751 141.961 459.171  1.00  0.200          H  
ATOM   8670  N   ALA A 576     673.528 141.496 458.901  1.00  0.130          N  
ATOM   8671  CA  ALA A 576     672.984 141.268 460.240  1.00  0.130          C  
ATOM   8672  C   ALA A 576     674.013 140.598 461.135  1.00  0.140          C  
ATOM   8673  O   ALA A 576     673.969 140.709 462.364  1.00  0.150          O  
ATOM   8674  CB  ALA A 576     671.751 140.385 460.181  1.00  0.180          C  
ATOM   8675  H   ALA A 576     673.276 140.870 458.149  1.00  0.160          H  
ATOM   8676  HA  ALA A 576     672.712 142.233 460.667  1.00  0.160          H  
ATOM   8677 1HB  ALA A 576     671.359 140.249 461.187  1.00  0.220          H  
ATOM   8678 2HB  ALA A 576     670.992 140.849 459.562  1.00  0.220          H  
ATOM   8679 3HB  ALA A 576     672.016 139.419 459.762  1.00  0.220          H  
ATOM   8680  N   ARG A 577     674.868 139.784 460.514  1.00  0.150          N  
ATOM   8681  CA  ARG A 577     675.880 139.002 461.202  1.00  0.150          C  
ATOM   8682  C   ARG A 577     677.105 138.881 460.308  1.00  0.160          C  
ATOM   8683  O   ARG A 577     676.968 138.769 459.087  1.00  0.160          O  
ATOM   8684  CB  ARG A 577     675.371 137.592 461.507  1.00  0.210          C  
ATOM   8685  CG  ARG A 577     674.136 137.479 462.431  1.00  0.210          C  
ATOM   8686  CD  ARG A 577     674.421 137.855 463.843  1.00  0.210          C  
ATOM   8687  NE  ARG A 577     673.262 137.624 464.702  1.00  0.210          N  
ATOM   8688  CZ  ARG A 577     672.220 138.480 464.889  1.00  0.210          C  
ATOM   8689  NH1 ARG A 577     672.157 139.653 464.276  1.00  0.210          N  
ATOM   8690  NH2 ARG A 577     671.238 138.126 465.708  1.00  0.210          N  
ATOM   8691  H   ARG A 577     674.826 139.699 459.509  1.00  0.180          H  
ATOM   8692  HA  ARG A 577     676.167 139.505 462.123  1.00  0.180          H  
ATOM   8693 1HB  ARG A 577     675.115 137.103 460.570  1.00  0.250          H  
ATOM   8694 2HB  ARG A 577     676.177 137.012 461.958  1.00  0.250          H  
ATOM   8695 1HG  ARG A 577     673.325 138.090 462.059  1.00  0.250          H  
ATOM   8696 2HG  ARG A 577     673.810 136.442 462.437  1.00  0.250          H  
ATOM   8697 1HD  ARG A 577     675.240 137.240 464.212  1.00  0.250          H  
ATOM   8698 2HD  ARG A 577     674.702 138.896 463.918  1.00  0.250          H  
ATOM   8699  HE  ARG A 577     673.236 136.748 465.205  1.00  0.250          H  
ATOM   8700 1HH1 ARG A 577     672.896 139.963 463.625  1.00  0.250          H  
ATOM   8701 2HH1 ARG A 577     671.369 140.261 464.437  1.00  0.250          H  
ATOM   8702 1HH2 ARG A 577     671.272 137.233 466.183  1.00  0.250          H  
ATOM   8703 2HH2 ARG A 577     670.457 138.746 465.861  1.00  0.250          H  
ATOM   8704  N   CYS A 578     678.290 138.833 460.903  1.00  0.170          N  
ATOM   8705  CA  CYS A 578     679.498 138.602 460.123  1.00  0.180          C  
ATOM   8706  C   CYS A 578     679.534 137.147 459.641  1.00  0.210          C  
ATOM   8707  O   CYS A 578     678.954 136.280 460.291  1.00  0.230          O  
ATOM   8708  CB  CYS A 578     680.741 138.915 460.959  1.00  0.250          C  
ATOM   8709  SG  CYS A 578     680.876 140.659 461.451  1.00  0.250          S  
ATOM   8710  H   CYS A 578     678.358 138.952 461.904  1.00  0.200          H  
ATOM   8711  HA  CYS A 578     679.477 139.272 459.272  1.00  0.220          H  
ATOM   8712 1HB  CYS A 578     680.734 138.308 461.865  1.00  0.300          H  
ATOM   8713 2HB  CYS A 578     681.637 138.648 460.404  1.00  0.300          H  
ATOM   8714  N   PRO A 579     680.141 136.837 458.470  1.00  0.230          N  
ATOM   8715  CA  PRO A 579     680.313 135.484 457.933  1.00  0.280          C  
ATOM   8716  C   PRO A 579     680.983 134.516 458.907  1.00  0.260          C  
ATOM   8717  O   PRO A 579     681.991 134.854 459.525  1.00  0.200          O  
ATOM   8718  CB  PRO A 579     681.237 135.740 456.737  1.00  0.420          C  
ATOM   8719  CG  PRO A 579     680.906 137.143 456.291  1.00  0.420          C  
ATOM   8720  CD  PRO A 579     680.633 137.910 457.566  1.00  0.420          C  
ATOM   8721  HA  PRO A 579     679.336 135.097 457.610  1.00  0.340          H  
ATOM   8722 1HB  PRO A 579     682.271 135.642 457.068  1.00  0.500          H  
ATOM   8723 2HB  PRO A 579     681.083 134.986 455.959  1.00  0.500          H  
ATOM   8724 1HG  PRO A 579     681.746 137.573 455.712  1.00  0.500          H  
ATOM   8725 2HG  PRO A 579     680.039 137.126 455.616  1.00  0.500          H  
ATOM   8726 1HD  PRO A 579     681.536 138.390 457.955  1.00  0.500          H  
ATOM   8727 2HD  PRO A 579     679.840 138.633 457.317  1.00  0.500          H  
ATOM   8728  N   SER A 580     680.452 133.293 458.989  1.00  0.300          N  
ATOM   8729  CA  SER A 580     680.995 132.253 459.866  1.00  0.290          C  
ATOM   8730  C   SER A 580     681.063 130.897 459.178  1.00  0.280          C  
ATOM   8731  O   SER A 580     680.307 129.986 459.525  1.00  0.320          O  
ATOM   8732  CB  SER A 580     680.182 132.103 461.146  1.00  0.410          C  
ATOM   8733  OG  SER A 580     680.206 133.267 461.919  1.00  0.410          O  
ATOM   8734  H   SER A 580     679.624 133.084 458.451  1.00  0.360          H  
ATOM   8735  HA  SER A 580     682.006 132.540 460.146  1.00  0.350          H  
ATOM   8736 1HB  SER A 580     679.152 131.851 460.901  1.00  0.490          H  
ATOM   8737 2HB  SER A 580     680.586 131.278 461.733  1.00  0.490          H  
ATOM   8738  HG  SER A 580     679.833 133.020 462.802  1.00  0.490          H  
ATOM   8739  N   GLY A 581     681.950 130.751 458.208  1.00  0.290          N  
ATOM   8740  CA  GLY A 581     682.067 129.490 457.482  1.00  0.320          C  
ATOM   8741  C   GLY A 581     681.392 129.545 456.118  1.00  0.300          C  
ATOM   8742  O   GLY A 581     680.853 128.548 455.632  1.00  0.350          O  
ATOM   8743  H   GLY A 581     682.561 131.523 457.961  1.00  0.350          H  
ATOM   8744 1HA  GLY A 581     683.116 129.266 457.374  1.00  0.380          H  
ATOM   8745 2HA  GLY A 581     681.635 128.686 458.074  1.00  0.380          H  
ATOM   8746  N   VAL A 582     681.395 130.729 455.520  1.00  0.290          N  
ATOM   8747  CA  VAL A 582     680.762 130.949 454.222  1.00  0.330          C  
ATOM   8748  C   VAL A 582     681.636 130.554 453.043  1.00  0.300          C  
ATOM   8749  O   VAL A 582     682.796 130.938 452.965  1.00  0.340          O  
ATOM   8750  CB  VAL A 582     680.361 132.435 454.092  1.00  0.450          C  
ATOM   8751  CG1 VAL A 582     679.790 132.739 452.693  1.00  0.450          C  
ATOM   8752  CG2 VAL A 582     679.337 132.757 455.181  1.00  0.450          C  
ATOM   8753  H   VAL A 582     681.907 131.478 455.990  1.00  0.350          H  
ATOM   8754  HA  VAL A 582     679.855 130.346 454.185  1.00  0.400          H  
ATOM   8755  HB  VAL A 582     681.230 133.052 454.227  1.00  0.540          H  
ATOM   8756 1HG1 VAL A 582     679.521 133.795 452.642  1.00  0.540          H  
ATOM   8757 2HG1 VAL A 582     680.531 132.529 451.919  1.00  0.540          H  
ATOM   8758 3HG1 VAL A 582     678.902 132.132 452.517  1.00  0.540          H  
ATOM   8759 1HG2 VAL A 582     679.052 133.807 455.118  1.00  0.540          H  
ATOM   8760 2HG2 VAL A 582     678.454 132.132 455.043  1.00  0.540          H  
ATOM   8761 3HG2 VAL A 582     679.770 132.556 456.156  1.00  0.540          H  
ATOM   8762  N   LYS A 583     681.101 129.751 452.133  1.00  0.290          N  
ATOM   8763  CA  LYS A 583     681.873 129.346 450.971  1.00  0.340          C  
ATOM   8764  C   LYS A 583     681.327 129.990 449.686  1.00  0.460          C  
ATOM   8765  O   LYS A 583     680.298 129.544 449.186  1.00  0.650          O  
ATOM   8766  CB  LYS A 583     681.887 127.828 450.824  1.00  0.460          C  
ATOM   8767  CG  LYS A 583     682.668 127.086 451.948  1.00  0.460          C  
ATOM   8768  CD  LYS A 583     682.650 125.538 451.780  1.00  0.460          C  
ATOM   8769  CE  LYS A 583     683.420 125.139 450.527  1.00  0.460          C  
ATOM   8770  NZ  LYS A 583     683.584 123.678 450.322  1.00  0.460          N  
ATOM   8771  H   LYS A 583     680.144 129.435 452.249  1.00  0.350          H  
ATOM   8772  HA  LYS A 583     682.900 129.638 451.138  1.00  0.410          H  
ATOM   8773 1HB  LYS A 583     680.866 127.450 450.802  1.00  0.550          H  
ATOM   8774 2HB  LYS A 583     682.343 127.601 449.864  1.00  0.550          H  
ATOM   8775 1HG  LYS A 583     683.706 127.422 451.932  1.00  0.550          H  
ATOM   8776 2HG  LYS A 583     682.234 127.346 452.913  1.00  0.550          H  
ATOM   8777 1HD  LYS A 583     683.112 125.075 452.653  1.00  0.550          H  
ATOM   8778 2HD  LYS A 583     681.622 125.188 451.698  1.00  0.550          H  
ATOM   8779 1HE  LYS A 583     682.891 125.515 449.707  1.00  0.550          H  
ATOM   8780 2HE  LYS A 583     684.398 125.594 450.554  1.00  0.550          H  
ATOM   8781 1HZ  LYS A 583     684.097 123.579 449.403  1.00  0.550          H  
ATOM   8782 2HZ  LYS A 583     684.120 123.269 451.074  1.00  0.550          H  
ATOM   8783 3HZ  LYS A 583     682.687 123.228 450.260  1.00  0.550          H  
ATOM   8784  N   PRO A 584     681.962 131.053 449.135  1.00  0.410          N  
ATOM   8785  CA  PRO A 584     681.516 131.784 447.949  1.00  0.510          C  
ATOM   8786  C   PRO A 584     681.745 130.978 446.664  1.00  0.550          C  
ATOM   8787  O   PRO A 584     681.262 131.329 445.589  1.00  0.610          O  
ATOM   8788  CB  PRO A 584     682.396 133.038 447.979  1.00  0.770          C  
ATOM   8789  CG  PRO A 584     683.666 132.595 448.671  1.00  0.770          C  
ATOM   8790  CD  PRO A 584     683.226 131.574 449.714  1.00  0.770          C  
ATOM   8791  HA  PRO A 584     680.452 132.042 448.060  1.00  0.610          H  
ATOM   8792 1HB  PRO A 584     682.573 133.392 446.951  1.00  0.920          H  
ATOM   8793 2HB  PRO A 584     681.878 133.848 448.513  1.00  0.920          H  
ATOM   8794 1HG  PRO A 584     684.366 132.165 447.936  1.00  0.920          H  
ATOM   8795 2HG  PRO A 584     684.176 133.457 449.103  1.00  0.920          H  
ATOM   8796 1HD  PRO A 584     684.012 130.802 449.761  1.00  0.920          H  
ATOM   8797 2HD  PRO A 584     683.046 132.051 450.689  1.00  0.920          H  
ATOM   8798  N   ASP A 585     682.555 129.937 446.795  1.00  0.520          N  
ATOM   8799  CA  ASP A 585     683.002 129.041 445.744  1.00  0.520          C  
ATOM   8800  C   ASP A 585     683.313 127.717 446.411  1.00  0.470          C  
ATOM   8801  O   ASP A 585     684.085 127.670 447.366  1.00  0.490          O  
ATOM   8802  CB  ASP A 585     684.184 129.613 444.960  1.00  0.730          C  
ATOM   8803  CG  ASP A 585     684.629 128.708 443.747  1.00  0.730          C  
ATOM   8804  OD1 ASP A 585     684.475 127.473 443.826  1.00  0.730          O  
ATOM   8805  OD2 ASP A 585     685.129 129.243 442.779  1.00  0.730          O  
ATOM   8806  H   ASP A 585     682.895 129.727 447.719  1.00  0.620          H  
ATOM   8807  HA  ASP A 585     682.181 128.885 445.041  1.00  0.620          H  
ATOM   8808 1HB  ASP A 585     683.899 130.591 444.565  1.00  0.870          H  
ATOM   8809 2HB  ASP A 585     685.009 129.778 445.633  1.00  0.870          H  
ATOM   8810  N   LEU A 586     682.680 126.642 445.974  1.00  0.460          N  
ATOM   8811  CA  LEU A 586     682.842 125.353 446.639  1.00  0.480          C  
ATOM   8812  C   LEU A 586     684.297 124.857 446.705  1.00  0.500          C  
ATOM   8813  O   LEU A 586     684.655 124.059 447.593  1.00  0.570          O  
ATOM   8814  CB  LEU A 586     681.977 124.297 445.943  1.00  0.660          C  
ATOM   8815  CG  LEU A 586     680.428 124.473 446.066  1.00  0.660          C  
ATOM   8816  CD1 LEU A 586     679.751 123.435 445.179  1.00  0.660          C  
ATOM   8817  CD2 LEU A 586     679.969 124.306 447.532  1.00  0.660          C  
ATOM   8818  H   LEU A 586     682.079 126.729 445.167  1.00  0.550          H  
ATOM   8819  HA  LEU A 586     682.492 125.475 447.641  1.00  0.580          H  
ATOM   8820 1HB  LEU A 586     682.227 124.294 444.883  1.00  0.800          H  
ATOM   8821 2HB  LEU A 586     682.232 123.321 446.352  1.00  0.800          H  
ATOM   8822  HG  LEU A 586     680.144 125.462 445.712  1.00  0.800          H  
ATOM   8823 1HD1 LEU A 586     678.669 123.555 445.240  1.00  0.800          H  
ATOM   8824 2HD1 LEU A 586     680.070 123.571 444.145  1.00  0.800          H  
ATOM   8825 3HD1 LEU A 586     680.024 122.435 445.513  1.00  0.800          H  
ATOM   8826 1HD2 LEU A 586     678.887 124.423 447.579  1.00  0.800          H  
ATOM   8827 2HD2 LEU A 586     680.241 123.311 447.886  1.00  0.800          H  
ATOM   8828 3HD2 LEU A 586     680.425 125.052 448.172  1.00  0.800          H  
ATOM   8829  N   SER A 587     685.131 125.323 445.767  1.00  0.480          N  
ATOM   8830  CA  SER A 587     686.542 124.943 445.685  1.00  0.550          C  
ATOM   8831  C   SER A 587     687.460 125.751 446.625  1.00  0.660          C  
ATOM   8832  O   SER A 587     688.658 125.467 446.727  1.00  0.780          O  
ATOM   8833  CB  SER A 587     687.023 125.066 444.252  1.00  0.740          C  
ATOM   8834  OG  SER A 587     687.026 126.396 443.826  1.00  0.740          O  
ATOM   8835  H   SER A 587     684.770 126.006 445.084  1.00  0.580          H  
ATOM   8836  HA  SER A 587     686.618 123.896 445.972  1.00  0.660          H  
ATOM   8837 1HB  SER A 587     688.028 124.658 444.177  1.00  0.890          H  
ATOM   8838 2HB  SER A 587     686.380 124.477 443.601  1.00  0.890          H  
ATOM   8839  HG  SER A 587     686.086 126.639 443.645  1.00  0.890          H  
ATOM   8840  N   TYR A 588     686.917 126.765 447.295  1.00  0.670          N  
ATOM   8841  CA  TYR A 588     687.706 127.625 448.171  1.00  0.830          C  
ATOM   8842  C   TYR A 588     687.374 127.426 449.632  1.00  0.750          C  
ATOM   8843  O   TYR A 588     686.261 127.053 449.993  1.00  0.660          O  
ATOM   8844  CB  TYR A 588     687.553 129.089 447.775  1.00  1.100          C  
ATOM   8845  CG  TYR A 588     688.297 129.439 446.511  1.00  1.100          C  
ATOM   8846  CD1 TYR A 588     687.777 129.114 445.294  1.00  1.100          C  
ATOM   8847  CD2 TYR A 588     689.504 130.116 446.585  1.00  1.100          C  
ATOM   8848  CE1 TYR A 588     688.435 129.439 444.140  1.00  1.100          C  
ATOM   8849  CE2 TYR A 588     690.177 130.451 445.427  1.00  1.100          C  
ATOM   8850  CZ  TYR A 588     689.640 130.111 444.204  1.00  1.100          C  
ATOM   8851  OH  TYR A 588     690.297 130.438 443.042  1.00  1.100          O  
ATOM   8852  H   TYR A 588     685.914 126.940 447.211  1.00  0.800          H  
ATOM   8853  HA  TYR A 588     688.755 127.365 448.048  1.00  1.000          H  
ATOM   8854 1HB  TYR A 588     686.494 129.309 447.624  1.00  1.320          H  
ATOM   8855 2HB  TYR A 588     687.910 129.728 448.582  1.00  1.320          H  
ATOM   8856  HD1 TYR A 588     686.848 128.583 445.240  1.00  1.320          H  
ATOM   8857  HD2 TYR A 588     689.921 130.384 447.555  1.00  1.320          H  
ATOM   8858  HE1 TYR A 588     687.999 129.162 443.177  1.00  1.320          H  
ATOM   8859  HE2 TYR A 588     691.127 130.983 445.479  1.00  1.320          H  
ATOM   8860  HH  TYR A 588     689.777 130.135 442.291  1.00  1.320          H  
ATOM   8861  N   MET A 589     688.360 127.687 450.474  1.00  0.810          N  
ATOM   8862  CA  MET A 589     688.196 127.575 451.907  1.00  0.810          C  
ATOM   8863  C   MET A 589     687.154 128.579 452.394  1.00  0.590          C  
ATOM   8864  O   MET A 589     687.070 129.671 451.832  1.00  0.710          O  
ATOM   8865  CB  MET A 589     689.543 127.814 452.590  1.00  1.130          C  
ATOM   8866  CG  MET A 589     690.590 126.741 452.300  1.00  1.130          C  
ATOM   8867  SD  MET A 589     690.111 125.096 452.895  1.00  1.130          S  
ATOM   8868  CE  MET A 589     690.274 125.254 454.682  1.00  1.130          C  
ATOM   8869  H   MET A 589     689.248 127.981 450.094  1.00  0.970          H  
ATOM   8870  HA  MET A 589     687.860 126.564 452.104  1.00  0.970          H  
ATOM   8871 1HB  MET A 589     689.951 128.761 452.239  1.00  1.360          H  
ATOM   8872 2HB  MET A 589     689.413 127.913 453.661  1.00  1.360          H  
ATOM   8873 1HG  MET A 589     690.759 126.677 451.228  1.00  1.360          H  
ATOM   8874 2HG  MET A 589     691.532 127.017 452.775  1.00  1.360          H  
ATOM   8875 1HE  MET A 589     690.010 124.306 455.154  1.00  1.360          H  
ATOM   8876 2HE  MET A 589     691.308 125.503 454.930  1.00  1.360          H  
ATOM   8877 3HE  MET A 589     689.621 126.031 455.055  1.00  1.360          H  
ATOM   8878  N   PRO A 590     686.359 128.241 453.423  1.00  0.350          N  
ATOM   8879  CA  PRO A 590     685.332 129.073 454.022  1.00  0.240          C  
ATOM   8880  C   PRO A 590     685.856 130.353 454.662  1.00  0.310          C  
ATOM   8881  O   PRO A 590     686.954 130.380 455.225  1.00  0.340          O  
ATOM   8882  CB  PRO A 590     684.739 128.148 455.085  1.00  0.360          C  
ATOM   8883  CG  PRO A 590     685.781 127.098 455.347  1.00  0.360          C  
ATOM   8884  CD  PRO A 590     686.486 126.910 454.046  1.00  0.360          C  
ATOM   8885  HA  PRO A 590     684.586 129.312 453.255  1.00  0.290          H  
ATOM   8886 1HB  PRO A 590     684.583 128.734 455.967  1.00  0.430          H  
ATOM   8887 2HB  PRO A 590     683.760 127.760 454.771  1.00  0.430          H  
ATOM   8888 1HG  PRO A 590     686.464 127.441 456.128  1.00  0.430          H  
ATOM   8889 2HG  PRO A 590     685.306 126.174 455.723  1.00  0.430          H  
ATOM   8890 1HD  PRO A 590     687.515 126.660 454.272  1.00  0.430          H  
ATOM   8891 2HD  PRO A 590     685.986 126.141 453.432  1.00  0.430          H  
ATOM   8892  N   ILE A 591     685.014 131.380 454.613  1.00  0.340          N  
ATOM   8893  CA  ILE A 591     685.243 132.690 455.194  1.00  0.340          C  
ATOM   8894  C   ILE A 591     684.760 132.764 456.629  1.00  0.340          C  
ATOM   8895  O   ILE A 591     683.564 132.557 456.895  1.00  0.400          O  
ATOM   8896  CB  ILE A 591     684.446 133.758 454.414  1.00  0.480          C  
ATOM   8897  CG1 ILE A 591     684.899 133.810 452.947  1.00  0.480          C  
ATOM   8898  CG2 ILE A 591     684.583 135.132 455.110  1.00  0.480          C  
ATOM   8899  CD1 ILE A 591     683.971 134.620 452.048  1.00  0.480          C  
ATOM   8900  H   ILE A 591     684.146 131.239 454.100  1.00  0.410          H  
ATOM   8901  HA  ILE A 591     686.310 132.908 455.163  1.00  0.410          H  
ATOM   8902  HB  ILE A 591     683.411 133.474 454.407  1.00  0.570          H  
ATOM   8903 1HG1 ILE A 591     685.896 134.238 452.901  1.00  0.570          H  
ATOM   8904 2HG1 ILE A 591     684.942 132.791 452.553  1.00  0.570          H  
ATOM   8905 1HG2 ILE A 591     683.999 135.879 454.589  1.00  0.570          H  
ATOM   8906 2HG2 ILE A 591     684.228 135.080 456.126  1.00  0.570          H  
ATOM   8907 3HG2 ILE A 591     685.630 135.427 455.115  1.00  0.570          H  
ATOM   8908 1HD1 ILE A 591     684.354 134.602 451.040  1.00  0.570          H  
ATOM   8909 2HD1 ILE A 591     682.972 134.176 452.068  1.00  0.570          H  
ATOM   8910 3HD1 ILE A 591     683.912 135.646 452.377  1.00  0.570          H  
ATOM   8911  N   TRP A 592     685.662 133.122 457.539  1.00  0.300          N  
ATOM   8912  CA  TRP A 592     685.306 133.273 458.939  1.00  0.350          C  
ATOM   8913  C   TRP A 592     685.717 134.681 459.382  1.00  0.400          C  
ATOM   8914  O   TRP A 592     686.892 135.046 459.267  1.00  0.560          O  
ATOM   8915  CB  TRP A 592     686.097 132.287 459.783  1.00  0.470          C  
ATOM   8916  CG  TRP A 592     685.930 130.834 459.446  1.00  0.470          C  
ATOM   8917  CD1 TRP A 592     686.744 130.122 458.628  1.00  0.470          C  
ATOM   8918  CD2 TRP A 592     684.937 129.900 459.906  1.00  0.470          C  
ATOM   8919  NE1 TRP A 592     686.343 128.838 458.578  1.00  0.470          N  
ATOM   8920  CE2 TRP A 592     685.242 128.683 459.350  1.00  0.470          C  
ATOM   8921  CE3 TRP A 592     683.857 129.998 460.722  1.00  0.470          C  
ATOM   8922  CZ2 TRP A 592     684.493 127.567 459.602  1.00  0.470          C  
ATOM   8923  CZ3 TRP A 592     683.094 128.888 460.994  1.00  0.470          C  
ATOM   8924  CH2 TRP A 592     683.405 127.696 460.448  1.00  0.470          C  
ATOM   8925  H   TRP A 592     686.618 133.272 457.246  1.00  0.360          H  
ATOM   8926  HA  TRP A 592     684.232 133.147 459.074  1.00  0.420          H  
ATOM   8927 1HB  TRP A 592     687.151 132.524 459.689  1.00  0.560          H  
ATOM   8928 2HB  TRP A 592     685.842 132.426 460.822  1.00  0.560          H  
ATOM   8929  HD1 TRP A 592     687.607 130.514 458.098  1.00  0.560          H  
ATOM   8930  HE1 TRP A 592     686.794 128.106 458.051  1.00  0.560          H  
ATOM   8931  HE3 TRP A 592     683.607 130.921 461.113  1.00  0.560          H  
ATOM   8932  HZ2 TRP A 592     684.737 126.609 459.159  1.00  0.560          H  
ATOM   8933  HZ3 TRP A 592     682.235 129.003 461.646  1.00  0.560          H  
ATOM   8934  HH2 TRP A 592     682.789 126.824 460.669  1.00  0.560          H  
ATOM   8935  N   LYS A 593     684.777 135.443 459.932  1.00  0.240          N  
ATOM   8936  CA  LYS A 593     685.041 136.802 460.394  1.00  0.230          C  
ATOM   8937  C   LYS A 593     684.427 137.093 461.754  1.00  0.220          C  
ATOM   8938  O   LYS A 593     683.534 136.389 462.226  1.00  0.230          O  
ATOM   8939  CB  LYS A 593     684.534 137.830 459.379  1.00  0.330          C  
ATOM   8940  CG  LYS A 593     685.248 137.785 458.038  1.00  0.330          C  
ATOM   8941  CD  LYS A 593     684.810 138.901 457.104  1.00  0.330          C  
ATOM   8942  CE  LYS A 593     685.556 138.808 455.776  1.00  0.330          C  
ATOM   8943  NZ  LYS A 593     685.119 139.839 454.808  1.00  0.330          N  
ATOM   8944  H   LYS A 593     683.813 135.097 459.977  1.00  0.290          H  
ATOM   8945  HA  LYS A 593     686.115 136.925 460.503  1.00  0.280          H  
ATOM   8946 1HB  LYS A 593     683.480 137.643 459.194  1.00  0.390          H  
ATOM   8947 2HB  LYS A 593     684.628 138.832 459.793  1.00  0.390          H  
ATOM   8948 1HG  LYS A 593     686.311 137.847 458.188  1.00  0.390          H  
ATOM   8949 2HG  LYS A 593     685.031 136.839 457.565  1.00  0.390          H  
ATOM   8950 1HD  LYS A 593     683.738 138.839 456.914  1.00  0.390          H  
ATOM   8951 2HD  LYS A 593     685.026 139.868 457.561  1.00  0.390          H  
ATOM   8952 1HE  LYS A 593     686.622 138.922 455.959  1.00  0.390          H  
ATOM   8953 2HE  LYS A 593     685.377 137.839 455.345  1.00  0.390          H  
ATOM   8954 1HZ  LYS A 593     685.620 139.740 453.946  1.00  0.390          H  
ATOM   8955 2HZ  LYS A 593     684.111 139.738 454.618  1.00  0.390          H  
ATOM   8956 3HZ  LYS A 593     685.280 140.768 455.172  1.00  0.390          H  
ATOM   8957  N   PHE A 594     684.900 138.146 462.396  1.00  0.220          N  
ATOM   8958  CA  PHE A 594     684.304 138.537 463.657  1.00  0.230          C  
ATOM   8959  C   PHE A 594     684.146 140.056 463.688  1.00  0.260          C  
ATOM   8960  O   PHE A 594     684.883 140.758 462.993  1.00  0.290          O  
ATOM   8961  CB  PHE A 594     685.205 138.077 464.800  1.00  0.320          C  
ATOM   8962  CG  PHE A 594     686.542 138.768 464.828  1.00  0.320          C  
ATOM   8963  CD1 PHE A 594     686.738 139.884 465.627  1.00  0.320          C  
ATOM   8964  CD2 PHE A 594     687.595 138.326 464.043  1.00  0.320          C  
ATOM   8965  CE1 PHE A 594     687.949 140.528 465.655  1.00  0.320          C  
ATOM   8966  CE2 PHE A 594     688.806 138.972 464.070  1.00  0.320          C  
ATOM   8967  CZ  PHE A 594     688.986 140.067 464.878  1.00  0.320          C  
ATOM   8968  H   PHE A 594     685.676 138.674 461.983  1.00  0.260          H  
ATOM   8969  HA  PHE A 594     683.354 138.031 463.739  1.00  0.280          H  
ATOM   8970 1HB  PHE A 594     684.716 138.258 465.761  1.00  0.380          H  
ATOM   8971 2HB  PHE A 594     685.376 137.006 464.721  1.00  0.380          H  
ATOM   8972  HD1 PHE A 594     685.911 140.249 466.249  1.00  0.380          H  
ATOM   8973  HD2 PHE A 594     687.452 137.461 463.395  1.00  0.380          H  
ATOM   8974  HE1 PHE A 594     688.081 141.402 466.292  1.00  0.380          H  
ATOM   8975  HE2 PHE A 594     689.625 138.628 463.449  1.00  0.380          H  
ATOM   8976  HZ  PHE A 594     689.948 140.577 464.891  1.00  0.380          H  
ATOM   8977  N   PRO A 595     683.161 140.606 464.420  1.00  0.260          N  
ATOM   8978  CA  PRO A 595     682.967 142.030 464.619  1.00  0.320          C  
ATOM   8979  C   PRO A 595     684.085 142.769 465.333  1.00  0.210          C  
ATOM   8980  O   PRO A 595     684.593 142.310 466.357  1.00  0.160          O  
ATOM   8981  CB  PRO A 595     681.735 142.074 465.519  1.00  0.480          C  
ATOM   8982  CG  PRO A 595     681.018 140.776 465.283  1.00  0.480          C  
ATOM   8983  CD  PRO A 595     682.104 139.769 465.038  1.00  0.480          C  
ATOM   8984  HA  PRO A 595     682.747 142.500 463.649  1.00  0.380          H  
ATOM   8985 1HB  PRO A 595     682.052 142.196 466.566  1.00  0.580          H  
ATOM   8986 2HB  PRO A 595     681.156 142.961 465.271  1.00  0.580          H  
ATOM   8987 1HG  PRO A 595     680.398 140.526 466.159  1.00  0.580          H  
ATOM   8988 2HG  PRO A 595     680.332 140.872 464.429  1.00  0.580          H  
ATOM   8989 1HD  PRO A 595     682.458 139.306 465.981  1.00  0.580          H  
ATOM   8990 2HD  PRO A 595     681.668 139.052 464.340  1.00  0.580          H  
ATOM   8991  N   ASP A 596     684.365 143.968 464.860  1.00  0.180          N  
ATOM   8992  CA  ASP A 596     685.264 144.893 465.508  1.00  0.070          C  
ATOM   8993  C   ASP A 596     684.426 145.767 466.437  1.00  0.110          C  
ATOM   8994  O   ASP A 596     683.193 145.700 466.422  1.00  0.200          O  
ATOM   8995  CB  ASP A 596     685.996 145.737 464.448  1.00  0.140          C  
ATOM   8996  CG  ASP A 596     687.333 146.340 464.925  1.00  0.140          C  
ATOM   8997  OD1 ASP A 596     687.478 146.542 466.111  1.00  0.140          O  
ATOM   8998  OD2 ASP A 596     688.180 146.581 464.112  1.00  0.140          O  
ATOM   8999  H   ASP A 596     683.956 144.235 463.970  1.00  0.220          H  
ATOM   9000  HA  ASP A 596     685.992 144.338 466.101  1.00  0.080          H  
ATOM   9001 1HB  ASP A 596     686.182 145.116 463.567  1.00  0.170          H  
ATOM   9002 2HB  ASP A 596     685.342 146.548 464.129  1.00  0.170          H  
ATOM   9003  N   GLU A 597     685.070 146.681 467.147  1.00  0.140          N  
ATOM   9004  CA  GLU A 597     684.381 147.607 468.050  1.00  0.230          C  
ATOM   9005  C   GLU A 597     683.425 148.507 467.276  1.00  0.190          C  
ATOM   9006  O   GLU A 597     682.358 148.882 467.759  1.00  0.230          O  
ATOM   9007  CB  GLU A 597     685.390 148.466 468.811  1.00  0.290          C  
ATOM   9008  CG  GLU A 597     686.226 147.705 469.831  1.00  0.290          C  
ATOM   9009  CD  GLU A 597     687.223 148.583 470.538  1.00  0.290          C  
ATOM   9010  OE1 GLU A 597     687.317 149.738 470.193  1.00  0.290          O  
ATOM   9011  OE2 GLU A 597     687.891 148.099 471.419  1.00  0.290          O  
ATOM   9012  H   GLU A 597     686.088 146.696 467.075  1.00  0.170          H  
ATOM   9013  HA  GLU A 597     683.801 147.025 468.765  1.00  0.280          H  
ATOM   9014 1HB  GLU A 597     686.076 148.929 468.099  1.00  0.340          H  
ATOM   9015 2HB  GLU A 597     684.867 149.268 469.330  1.00  0.340          H  
ATOM   9016 1HG  GLU A 597     685.561 147.257 470.568  1.00  0.340          H  
ATOM   9017 2HG  GLU A 597     686.754 146.900 469.321  1.00  0.340          H  
ATOM   9018  N   GLU A 598     683.818 148.829 466.047  1.00  0.120          N  
ATOM   9019  CA  GLU A 598     683.077 149.699 465.147  1.00  0.080          C  
ATOM   9020  C   GLU A 598     681.990 148.975 464.343  1.00  0.110          C  
ATOM   9021  O   GLU A 598     681.339 149.585 463.496  1.00  0.100          O  
ATOM   9022  CB  GLU A 598     684.051 150.363 464.172  1.00  0.130          C  
ATOM   9023  CG  GLU A 598     685.051 151.309 464.825  1.00  0.130          C  
ATOM   9024  CD  GLU A 598     686.020 151.909 463.839  1.00  0.130          C  
ATOM   9025  OE1 GLU A 598     685.938 151.579 462.679  1.00  0.130          O  
ATOM   9026  OE2 GLU A 598     686.841 152.696 464.247  1.00  0.130          O  
ATOM   9027  H   GLU A 598     684.726 148.498 465.744  1.00  0.140          H  
ATOM   9028  HA  GLU A 598     682.594 150.472 465.745  1.00  0.100          H  
ATOM   9029 1HB  GLU A 598     684.615 149.591 463.646  1.00  0.150          H  
ATOM   9030 2HB  GLU A 598     683.492 150.928 463.425  1.00  0.150          H  
ATOM   9031 1HG  GLU A 598     684.503 152.112 465.316  1.00  0.150          H  
ATOM   9032 2HG  GLU A 598     685.607 150.765 465.590  1.00  0.150          H  
ATOM   9033  N   GLY A 599     681.839 147.662 464.540  1.00  0.140          N  
ATOM   9034  CA  GLY A 599     680.853 146.872 463.803  1.00  0.180          C  
ATOM   9035  C   GLY A 599     681.405 146.269 462.511  1.00  0.180          C  
ATOM   9036  O   GLY A 599     680.728 145.497 461.834  1.00  0.210          O  
ATOM   9037  H   GLY A 599     682.380 147.189 465.270  1.00  0.170          H  
ATOM   9038 1HA  GLY A 599     680.495 146.073 464.452  1.00  0.220          H  
ATOM   9039 2HA  GLY A 599     679.988 147.495 463.576  1.00  0.220          H  
ATOM   9040  N   ALA A 600     682.615 146.640 462.138  1.00  0.150          N  
ATOM   9041  CA  ALA A 600     683.218 146.094 460.931  1.00  0.160          C  
ATOM   9042  C   ALA A 600     683.463 144.602 461.102  1.00  0.190          C  
ATOM   9043  O   ALA A 600     683.824 144.154 462.188  1.00  0.240          O  
ATOM   9044  CB  ALA A 600     684.523 146.803 460.620  1.00  0.220          C  
ATOM   9045  H   ALA A 600     683.117 147.304 462.710  1.00  0.180          H  
ATOM   9046  HA  ALA A 600     682.525 146.235 460.100  1.00  0.190          H  
ATOM   9047 1HB  ALA A 600     684.948 146.383 459.706  1.00  0.260          H  
ATOM   9048 2HB  ALA A 600     684.335 147.868 460.482  1.00  0.260          H  
ATOM   9049 3HB  ALA A 600     685.221 146.661 461.442  1.00  0.260          H  
ATOM   9050  N   CYS A 601     683.308 143.834 460.038  1.00  0.180          N  
ATOM   9051  CA  CYS A 601     683.626 142.412 460.084  1.00  0.210          C  
ATOM   9052  C   CYS A 601     685.043 142.220 459.581  1.00  0.240          C  
ATOM   9053  O   CYS A 601     685.370 142.667 458.480  1.00  0.280          O  
ATOM   9054  CB  CYS A 601     682.671 141.617 459.197  1.00  0.280          C  
ATOM   9055  SG  CYS A 601     680.942 141.704 459.696  1.00  0.280          S  
ATOM   9056  H   CYS A 601     682.945 144.252 459.180  1.00  0.220          H  
ATOM   9057  HA  CYS A 601     683.563 142.056 461.111  1.00  0.250          H  
ATOM   9058 1HB  CYS A 601     682.746 141.989 458.175  1.00  0.340          H  
ATOM   9059 2HB  CYS A 601     682.970 140.577 459.186  1.00  0.340          H  
ATOM   9060  N   GLN A 602     685.884 141.535 460.340  1.00  0.310          N  
ATOM   9061  CA  GLN A 602     687.247 141.341 459.864  1.00  0.350          C  
ATOM   9062  C   GLN A 602     687.640 139.887 460.044  1.00  0.280          C  
ATOM   9063  O   GLN A 602     687.080 139.203 460.900  1.00  0.240          O  
ATOM   9064  CB  GLN A 602     688.216 142.250 460.627  1.00  0.470          C  
ATOM   9065  CG  GLN A 602     688.375 141.894 462.055  1.00  0.470          C  
ATOM   9066  CD  GLN A 602     689.332 142.800 462.748  1.00  0.470          C  
ATOM   9067  OE1 GLN A 602     690.496 142.898 462.350  1.00  0.470          O  
ATOM   9068  NE2 GLN A 602     688.870 143.480 463.774  1.00  0.470          N  
ATOM   9069  H   GLN A 602     685.573 141.191 461.257  1.00  0.370          H  
ATOM   9070  HA  GLN A 602     687.280 141.596 458.811  1.00  0.420          H  
ATOM   9071 1HB  GLN A 602     689.197 142.243 460.181  1.00  0.570          H  
ATOM   9072 2HB  GLN A 602     687.849 143.277 460.589  1.00  0.570          H  
ATOM   9073 1HG  GLN A 602     687.407 141.930 462.564  1.00  0.570          H  
ATOM   9074 2HG  GLN A 602     688.786 140.897 462.096  1.00  0.570          H  
ATOM   9075 1HE2 GLN A 602     689.462 144.127 464.268  1.00  0.570          H  
ATOM   9076 2HE2 GLN A 602     687.914 143.376 464.049  1.00  0.570          H  
ATOM   9077  N   PRO A 603     688.539 139.346 459.216  1.00  0.290          N  
ATOM   9078  CA  PRO A 603     689.024 138.000 459.349  1.00  0.250          C  
ATOM   9079  C   PRO A 603     689.957 137.854 460.517  1.00  0.330          C  
ATOM   9080  O   PRO A 603     690.742 138.748 460.825  1.00  0.390          O  
ATOM   9081  CB  PRO A 603     689.756 137.775 458.025  1.00  0.380          C  
ATOM   9082  CG  PRO A 603     690.199 139.160 457.593  1.00  0.380          C  
ATOM   9083  CD  PRO A 603     689.102 140.093 458.072  1.00  0.380          C  
ATOM   9084  HA  PRO A 603     688.182 137.304 459.445  1.00  0.300          H  
ATOM   9085 1HB  PRO A 603     690.601 137.083 458.189  1.00  0.450          H  
ATOM   9086 2HB  PRO A 603     689.082 137.289 457.306  1.00  0.450          H  
ATOM   9087 1HG  PRO A 603     691.176 139.397 458.049  1.00  0.450          H  
ATOM   9088 2HG  PRO A 603     690.343 139.191 456.502  1.00  0.450          H  
ATOM   9089 1HD  PRO A 603     689.566 141.028 458.380  1.00  0.450          H  
ATOM   9090 2HD  PRO A 603     688.350 140.237 457.286  1.00  0.450          H  
ATOM   9091  N   CYS A 604     689.904 136.696 461.119  1.00  0.410          N  
ATOM   9092  CA  CYS A 604     690.845 136.278 462.140  1.00  0.560          C  
ATOM   9093  C   CYS A 604     691.922 135.411 461.490  1.00  0.650          C  
ATOM   9094  O   CYS A 604     691.618 134.682 460.550  1.00  0.730          O  
ATOM   9095  CB  CYS A 604     690.125 135.518 463.238  1.00  0.720          C  
ATOM   9096  SG  CYS A 604     691.202 134.907 464.544  1.00  0.720          S  
ATOM   9097  H   CYS A 604     689.190 136.042 460.822  1.00  0.490          H  
ATOM   9098  HA  CYS A 604     691.292 137.162 462.581  1.00  0.670          H  
ATOM   9099 1HB  CYS A 604     689.384 136.156 463.698  1.00  0.870          H  
ATOM   9100 2HB  CYS A 604     689.592 134.693 462.796  1.00  0.870          H  
ATOM   9101  N   PRO A 605     693.216 135.588 461.770  1.00  0.640          N  
ATOM   9102  CA  PRO A 605     694.233 134.677 461.282  1.00  0.630          C  
ATOM   9103  C   PRO A 605     693.888 133.262 461.761  1.00  0.570          C  
ATOM   9104  O   PRO A 605     693.594 133.071 462.939  1.00  0.630          O  
ATOM   9105  CB  PRO A 605     695.500 135.219 461.960  1.00  0.950          C  
ATOM   9106  CG  PRO A 605     695.204 136.700 462.178  1.00  0.950          C  
ATOM   9107  CD  PRO A 605     693.719 136.753 462.513  1.00  0.950          C  
ATOM   9108  HA  PRO A 605     694.289 134.728 460.187  1.00  0.760          H  
ATOM   9109 1HB  PRO A 605     695.684 134.679 462.900  1.00  1.130          H  
ATOM   9110 2HB  PRO A 605     696.374 135.048 461.313  1.00  1.130          H  
ATOM   9111 1HG  PRO A 605     695.836 137.096 462.990  1.00  1.130          H  
ATOM   9112 2HG  PRO A 605     695.451 137.275 461.274  1.00  1.130          H  
ATOM   9113 1HD  PRO A 605     693.544 136.634 463.594  1.00  1.130          H  
ATOM   9114 2HD  PRO A 605     693.313 137.697 462.111  1.00  1.130          H  
ATOM   9115  N   ILE A 606     693.976 132.266 460.882  1.00  0.450          N  
ATOM   9116  CA  ILE A 606     693.652 130.891 461.269  1.00  0.360          C  
ATOM   9117  C   ILE A 606     694.834 129.963 461.100  1.00  0.630          C  
ATOM   9118  O   ILE A 606     695.366 129.815 460.002  1.00  0.680          O  
ATOM   9119  CB  ILE A 606     692.430 130.353 460.487  1.00  0.540          C  
ATOM   9120  CG1 ILE A 606     691.217 131.239 460.807  1.00  0.540          C  
ATOM   9121  CG2 ILE A 606     692.163 128.881 460.860  1.00  0.540          C  
ATOM   9122  CD1 ILE A 606     689.979 130.993 459.986  1.00  0.540          C  
ATOM   9123  H   ILE A 606     694.241 132.466 459.927  1.00  0.540          H  
ATOM   9124  HA  ILE A 606     693.382 130.887 462.325  1.00  0.430          H  
ATOM   9125  HB  ILE A 606     692.620 130.425 459.418  1.00  0.650          H  
ATOM   9126 1HG1 ILE A 606     690.982 131.101 461.838  1.00  0.650          H  
ATOM   9127 2HG1 ILE A 606     691.493 132.265 460.657  1.00  0.650          H  
ATOM   9128 1HG2 ILE A 606     691.307 128.495 460.318  1.00  0.650          H  
ATOM   9129 2HG2 ILE A 606     693.020 128.268 460.608  1.00  0.650          H  
ATOM   9130 3HG2 ILE A 606     691.962 128.801 461.928  1.00  0.650          H  
ATOM   9131 1HD1 ILE A 606     689.214 131.687 460.313  1.00  0.650          H  
ATOM   9132 2HD1 ILE A 606     690.194 131.161 458.931  1.00  0.650          H  
ATOM   9133 3HD1 ILE A 606     689.621 129.976 460.124  1.00  0.650          H  
ATOM   9134  N   ASN A 607     695.216 129.318 462.199  1.00  0.960          N  
ATOM   9135  CA  ASN A 607     696.351 128.410 462.251  1.00  1.410          C  
ATOM   9136  C   ASN A 607     695.963 126.996 462.642  1.00  1.790          C  
ATOM   9137  O   ASN A 607     696.808 126.195 463.050  1.00  2.500          O  
ATOM   9138  CB  ASN A 607     697.374 128.967 463.208  1.00  1.790          C  
ATOM   9139  CG  ASN A 607     696.813 129.074 464.588  1.00  1.790          C  
ATOM   9140  OD1 ASN A 607     695.584 128.965 464.776  1.00  1.790          O  
ATOM   9141  ND2 ASN A 607     697.665 129.293 465.555  1.00  1.790          N  
ATOM   9142  H   ASN A 607     694.721 129.506 463.068  1.00  1.150          H  
ATOM   9143  HA  ASN A 607     696.794 128.357 461.256  1.00  1.690          H  
ATOM   9144 1HB  ASN A 607     698.253 128.322 463.228  1.00  2.150          H  
ATOM   9145 2HB  ASN A 607     697.692 129.954 462.873  1.00  2.150          H  
ATOM   9146 1HD2 ASN A 607     697.342 129.376 466.498  1.00  2.150          H  
ATOM   9147 2HD2 ASN A 607     698.641 129.374 465.353  1.00  2.150          H  
ATOM   9148  N   CYS A 608     694.693 126.689 462.505  1.00  1.910          N  
ATOM   9149  CA  CYS A 608     694.207 125.388 462.863  1.00  2.230          C  
ATOM   9150  C   CYS A 608     692.826 125.173 462.302  1.00  1.640          C  
ATOM   9151  O   CYS A 608     692.029 126.110 462.218  1.00  2.240          O  
ATOM   9152  CB  CYS A 608     694.180 125.238 464.386  1.00  2.990          C  
ATOM   9153  SG  CYS A 608     693.843 123.565 464.953  1.00  2.990          S  
ATOM   9154  H   CYS A 608     694.061 127.392 462.147  1.00  2.290          H  
ATOM   9155  HA  CYS A 608     694.877 124.636 462.445  1.00  2.680          H  
ATOM   9156 1HB  CYS A 608     695.136 125.545 464.809  1.00  3.590          H  
ATOM   9157 2HB  CYS A 608     693.424 125.901 464.796  1.00  3.590          H  
ATOM   9158  HG  CYS A 608     695.046 123.095 464.622  1.00  3.590          H  
ATOM   9159  N   THR A 609     692.496 123.906 462.069  1.00  0.910          N  
ATOM   9160  CA  THR A 609     691.174 123.473 461.647  1.00  0.850          C  
ATOM   9161  C   THR A 609     690.114 123.734 462.735  1.00  0.940          C  
ATOM   9162  O   THR A 609     688.934 123.499 462.529  1.00  1.150          O  
ATOM   9163  CB  THR A 609     691.204 121.984 461.279  1.00  1.210          C  
ATOM   9164  OG1 THR A 609     691.672 121.232 462.407  1.00  1.210          O  
ATOM   9165  CG2 THR A 609     692.135 121.757 460.098  1.00  1.210          C  
ATOM   9166  H   THR A 609     693.200 123.185 462.175  1.00  1.090          H  
ATOM   9167  HA  THR A 609     690.892 124.044 460.762  1.00  1.020          H  
ATOM   9168  HB  THR A 609     690.197 121.655 461.024  1.00  1.460          H  
ATOM   9169  HG1 THR A 609     691.428 120.308 462.305  1.00  1.460          H  
ATOM   9170 1HG2 THR A 609     692.149 120.697 459.847  1.00  1.460          H  
ATOM   9171 2HG2 THR A 609     691.776 122.328 459.242  1.00  1.460          H  
ATOM   9172 3HG2 THR A 609     693.140 122.080 460.350  1.00  1.460          H  
ATOM   9173  N   HIS A 610     690.561 124.197 463.894  1.00  1.050          N  
ATOM   9174  CA  HIS A 610     689.808 124.613 465.081  1.00  1.230          C  
ATOM   9175  C   HIS A 610     689.177 126.031 465.064  1.00  1.410          C  
ATOM   9176  O   HIS A 610     688.144 126.288 465.703  1.00  2.520          O  
ATOM   9177  CB  HIS A 610     690.744 124.539 466.301  1.00  1.650          C  
ATOM   9178  CG  HIS A 610     690.144 124.901 467.614  1.00  1.650          C  
ATOM   9179  ND1 HIS A 610     690.077 126.208 468.067  1.00  1.650          N  
ATOM   9180  CD2 HIS A 610     689.608 124.138 468.590  1.00  1.650          C  
ATOM   9181  CE1 HIS A 610     689.512 126.229 469.256  1.00  1.650          C  
ATOM   9182  NE2 HIS A 610     689.219 124.986 469.600  1.00  1.650          N  
ATOM   9183  H   HIS A 610     691.562 124.269 463.959  1.00  1.260          H  
ATOM   9184  HA  HIS A 610     688.997 123.905 465.234  1.00  1.480          H  
ATOM   9185 1HB  HIS A 610     691.145 123.532 466.385  1.00  1.980          H  
ATOM   9186 2HB  HIS A 610     691.577 125.212 466.144  1.00  1.980          H  
ATOM   9187  HD1 HIS A 610     690.483 127.030 467.620  1.00  1.980          H  
ATOM   9188  HD2 HIS A 610     689.451 123.065 468.690  1.00  1.980          H  
ATOM   9189  HE1 HIS A 610     689.364 127.171 469.780  1.00  1.980          H  
ATOM   9190  N   SER A 611     689.920 126.985 464.501  1.00  0.460          N  
ATOM   9191  CA  SER A 611     689.631 128.415 464.631  1.00  0.610          C  
ATOM   9192  C   SER A 611     689.177 129.068 463.304  1.00  0.840          C  
ATOM   9193  O   SER A 611     689.154 128.384 462.280  1.00  1.770          O  
ATOM   9194  CB  SER A 611     690.892 129.012 465.263  1.00  0.790          C  
ATOM   9195  OG  SER A 611     691.152 128.441 466.535  1.00  0.790          O  
ATOM   9196  H   SER A 611     690.724 126.708 463.931  1.00  0.550          H  
ATOM   9197  HA  SER A 611     688.816 128.522 465.347  1.00  0.730          H  
ATOM   9198 1HB  SER A 611     691.745 128.859 464.599  1.00  0.950          H  
ATOM   9199 2HB  SER A 611     690.796 130.013 465.422  1.00  0.950          H  
ATOM   9200  HG  SER A 611     691.966 128.854 466.843  1.00  0.950          H  
ATOM   9201  N   CYS A 612     688.742 130.356 463.273  1.00  0.890          N  
ATOM   9202  CA  CYS A 612     688.708 131.355 464.334  1.00  0.690          C  
ATOM   9203  C   CYS A 612     687.540 132.334 464.231  1.00  0.370          C  
ATOM   9204  O   CYS A 612     687.518 133.212 463.368  1.00  0.380          O  
ATOM   9205  CB  CYS A 612     689.953 132.232 464.223  1.00  1.050          C  
ATOM   9206  SG  CYS A 612     690.075 133.491 465.461  1.00  1.050          S  
ATOM   9207  H   CYS A 612     688.398 130.671 462.376  1.00  1.070          H  
ATOM   9208  HA  CYS A 612     688.645 130.862 465.301  1.00  0.830          H  
ATOM   9209 1HB  CYS A 612     690.867 131.682 464.219  1.00  1.260          H  
ATOM   9210 2HB  CYS A 612     689.932 132.685 463.264  1.00  1.260          H  
ATOM   9211  N   VAL A 613     686.580 132.170 465.122  1.00  0.160          N  
ATOM   9212  CA  VAL A 613     685.408 133.025 465.235  1.00  0.310          C  
ATOM   9213  C   VAL A 613     685.221 133.212 466.709  1.00  0.340          C  
ATOM   9214  O   VAL A 613     685.442 132.269 467.459  1.00  0.710          O  
ATOM   9215  CB  VAL A 613     684.126 132.443 464.620  1.00  0.370          C  
ATOM   9216  CG1 VAL A 613     682.947 133.398 464.810  1.00  0.370          C  
ATOM   9217  CG2 VAL A 613     684.296 132.267 463.216  1.00  0.370          C  
ATOM   9218  H   VAL A 613     686.675 131.413 465.786  1.00  0.190          H  
ATOM   9219  HA  VAL A 613     685.612 133.995 464.776  1.00  0.370          H  
ATOM   9220  HB  VAL A 613     683.882 131.493 465.099  1.00  0.450          H  
ATOM   9221 1HG1 VAL A 613     682.067 132.970 464.344  1.00  0.450          H  
ATOM   9222 2HG1 VAL A 613     682.731 133.564 465.856  1.00  0.450          H  
ATOM   9223 3HG1 VAL A 613     683.169 134.356 464.327  1.00  0.450          H  
ATOM   9224 1HG2 VAL A 613     683.355 131.890 462.865  1.00  0.450          H  
ATOM   9225 2HG2 VAL A 613     684.516 133.229 462.746  1.00  0.450          H  
ATOM   9226 3HG2 VAL A 613     685.100 131.567 463.015  1.00  0.450          H  
ATOM   9227  N   ASP A 614     684.797 134.384 467.148  1.00  0.460          N  
ATOM   9228  CA  ASP A 614     684.571 134.570 468.572  1.00  0.530          C  
ATOM   9229  C   ASP A 614     683.798 133.355 469.075  1.00  1.170          C  
ATOM   9230  O   ASP A 614     682.693 133.064 468.577  1.00  1.680          O  
ATOM   9231  CB  ASP A 614     683.708 135.806 468.806  1.00  0.710          C  
ATOM   9232  CG  ASP A 614     684.374 137.083 468.400  1.00  0.710          C  
ATOM   9233  OD1 ASP A 614     685.549 137.074 468.137  1.00  0.710          O  
ATOM   9234  OD2 ASP A 614     683.687 138.064 468.294  1.00  0.710          O  
ATOM   9235  H   ASP A 614     684.650 135.151 466.506  1.00  0.550          H  
ATOM   9236  HA  ASP A 614     685.526 134.646 469.095  1.00  0.640          H  
ATOM   9237 1HB  ASP A 614     682.774 135.705 468.253  1.00  0.860          H  
ATOM   9238 2HB  ASP A 614     683.445 135.870 469.870  1.00  0.860          H  
ATOM   9239  N   LEU A 615     684.295 132.690 470.122  1.00  1.720          N  
ATOM   9240  CA  LEU A 615     683.686 131.439 470.584  1.00  2.400          C  
ATOM   9241  C   LEU A 615     682.448 131.539 471.452  1.00  2.650          C  
ATOM   9242  O   LEU A 615     682.438 131.145 472.618  1.00  2.860          O  
ATOM   9243  CB  LEU A 615     684.739 130.572 471.297  1.00  3.090          C  
ATOM   9244  CG  LEU A 615     685.989 130.102 470.438  1.00  3.090          C  
ATOM   9245  CD1 LEU A 615     686.953 129.334 471.350  1.00  3.090          C  
ATOM   9246  CD2 LEU A 615     685.542 129.189 469.247  1.00  3.090          C  
ATOM   9247  H   LEU A 615     685.159 133.007 470.538  1.00  2.060          H  
ATOM   9248  HA  LEU A 615     683.372 130.901 469.693  1.00  2.880          H  
ATOM   9249 1HB  LEU A 615     685.117 131.129 472.151  1.00  3.710          H  
ATOM   9250 2HB  LEU A 615     684.244 129.676 471.670  1.00  3.710          H  
ATOM   9251  HG  LEU A 615     686.508 130.977 470.040  1.00  3.710          H  
ATOM   9252 1HD1 LEU A 615     687.824 129.021 470.776  1.00  3.710          H  
ATOM   9253 2HD1 LEU A 615     687.273 129.980 472.169  1.00  3.710          H  
ATOM   9254 3HD1 LEU A 615     686.452 128.456 471.756  1.00  3.710          H  
ATOM   9255 1HD2 LEU A 615     686.423 128.877 468.680  1.00  3.710          H  
ATOM   9256 2HD2 LEU A 615     685.026 128.308 469.631  1.00  3.710          H  
ATOM   9257 3HD2 LEU A 615     684.876 129.737 468.580  1.00  3.710          H  
ATOM   9258  N   ASP A 616     681.427 132.114 470.836  1.00  2.690          N  
ATOM   9259  CA  ASP A 616     680.066 132.175 471.292  1.00  3.190          C  
ATOM   9260  C   ASP A 616     679.370 131.403 470.183  1.00  3.600          C  
ATOM   9261  O   ASP A 616     678.343 130.746 470.365  1.00  4.180          O  
ATOM   9262  CB  ASP A 616     679.532 133.612 471.351  1.00  4.270          C  
ATOM   9263  CG  ASP A 616     680.259 134.526 472.336  1.00  4.270          C  
ATOM   9264  OD1 ASP A 616     680.374 134.183 473.489  1.00  4.270          O  
ATOM   9265  OD2 ASP A 616     680.661 135.591 471.921  1.00  4.270          O  
ATOM   9266  H   ASP A 616     681.619 132.436 469.890  1.00  3.230          H  
ATOM   9267  HA  ASP A 616     679.944 131.661 472.244  1.00  3.830          H  
ATOM   9268 1HB  ASP A 616     679.605 134.056 470.358  1.00  5.120          H  
ATOM   9269 2HB  ASP A 616     678.477 133.588 471.616  1.00  5.120          H  
ATOM   9270  N   ASP A 617     679.959 131.588 468.984  1.00  3.320          N  
ATOM   9271  CA  ASP A 617     679.488 131.096 467.687  1.00  3.610          C  
ATOM   9272  C   ASP A 617     679.524 129.567 467.616  1.00  4.020          C  
ATOM   9273  O   ASP A 617     680.485 128.952 468.076  1.00  3.990          O  
ATOM   9274  CB  ASP A 617     680.326 131.725 466.561  1.00  4.940          C  
ATOM   9275  CG  ASP A 617     679.716 131.607 465.136  1.00  4.940          C  
ATOM   9276  OD1 ASP A 617     679.517 132.633 464.516  1.00  4.940          O  
ATOM   9277  OD2 ASP A 617     679.415 130.520 464.706  1.00  4.940          O  
ATOM   9278  H   ASP A 617     680.834 132.129 468.974  1.00  3.980          H  
ATOM   9279  HA  ASP A 617     678.454 131.414 467.559  1.00  4.330          H  
ATOM   9280 1HB  ASP A 617     680.475 132.784 466.785  1.00  5.930          H  
ATOM   9281 2HB  ASP A 617     681.317 131.266 466.556  1.00  5.930          H  
ATOM   9282  N   LYS A 618     678.483 128.952 467.042  1.00  4.500          N  
ATOM   9283  CA  LYS A 618     678.422 127.491 466.913  1.00  4.940          C  
ATOM   9284  C   LYS A 618     679.088 126.947 465.643  1.00  4.460          C  
ATOM   9285  O   LYS A 618     679.205 125.730 465.479  1.00  3.670          O  
ATOM   9286  CB  LYS A 618     676.969 127.018 466.966  1.00  6.740          C  
ATOM   9287  CG  LYS A 618     676.294 127.249 468.311  1.00  6.740          C  
ATOM   9288  CD  LYS A 618     674.848 126.755 468.307  1.00  6.740          C  
ATOM   9289  CE  LYS A 618     674.178 126.973 469.662  1.00  6.740          C  
ATOM   9290  NZ  LYS A 618     672.754 126.525 469.660  1.00  6.740          N  
ATOM   9291  H   LYS A 618     677.729 129.520 466.675  1.00  5.400          H  
ATOM   9292  HA  LYS A 618     678.943 127.061 467.766  1.00  5.930          H  
ATOM   9293 1HB  LYS A 618     676.392 127.534 466.199  1.00  8.090          H  
ATOM   9294 2HB  LYS A 618     676.929 125.950 466.745  1.00  8.090          H  
ATOM   9295 1HG  LYS A 618     676.852 126.721 469.085  1.00  8.090          H  
ATOM   9296 2HG  LYS A 618     676.313 128.315 468.547  1.00  8.090          H  
ATOM   9297 1HD  LYS A 618     674.283 127.290 467.542  1.00  8.090          H  
ATOM   9298 2HD  LYS A 618     674.829 125.692 468.070  1.00  8.090          H  
ATOM   9299 1HE  LYS A 618     674.723 126.414 470.421  1.00  8.090          H  
ATOM   9300 2HE  LYS A 618     674.214 128.034 469.910  1.00  8.090          H  
ATOM   9301 1HZ  LYS A 618     672.349 126.686 470.572  1.00  8.090          H  
ATOM   9302 2HZ  LYS A 618     672.235 127.046 468.966  1.00  8.090          H  
ATOM   9303 3HZ  LYS A 618     672.709 125.539 469.442  1.00  8.090          H  
ATOM   9304  N   GLY A 619     679.506 127.838 464.748  1.00  4.990          N  
ATOM   9305  CA  GLY A 619     680.128 127.467 463.484  1.00  4.690          C  
ATOM   9306  C   GLY A 619     681.424 126.690 463.682  1.00  3.590          C  
ATOM   9307  O   GLY A 619     681.560 125.556 463.203  1.00  3.180          O  
ATOM   9308  H   GLY A 619     679.388 128.833 464.946  1.00  5.990          H  
ATOM   9309 1HA  GLY A 619     679.429 126.875 462.896  1.00  5.630          H  
ATOM   9310 2HA  GLY A 619     680.326 128.376 462.916  1.00  5.630          H  
ATOM   9311  N   CYS A 620     682.391 127.283 464.390  1.00  3.230          N  
ATOM   9312  CA  CYS A 620     683.629 126.558 464.588  1.00  2.580          C  
ATOM   9313  C   CYS A 620     683.403 125.297 465.449  1.00  3.510          C  
ATOM   9314  O   CYS A 620     683.949 124.256 465.091  1.00  3.420          O  
ATOM   9315  CB  CYS A 620     684.746 127.469 465.133  1.00  3.870          C  
ATOM   9316  SG  CYS A 620     685.352 128.693 463.929  1.00  3.870          S  
ATOM   9317  H   CYS A 620     682.254 128.211 464.768  1.00  3.880          H  
ATOM   9318  HA  CYS A 620     683.978 126.223 463.608  1.00  3.100          H  
ATOM   9319 1HB  CYS A 620     684.420 128.028 465.986  1.00  4.650          H  
ATOM   9320 2HB  CYS A 620     685.598 126.857 465.441  1.00  4.650          H  
ATOM   9321  HG  CYS A 620     685.560 127.826 462.933  1.00  4.650          H  
ATOM   9322  N   PRO A 621     682.658 125.321 466.588  1.00  4.760          N  
ATOM   9323  CA  PRO A 621     682.309 124.133 467.357  1.00  5.870          C  
ATOM   9324  C   PRO A 621     681.732 123.004 466.512  1.00  6.110          C  
ATOM   9325  O   PRO A 621     682.052 121.842 466.765  1.00  6.100          O  
ATOM   9326  CB  PRO A 621     681.320 124.684 468.373  1.00  8.800          C  
ATOM   9327  CG  PRO A 621     681.811 126.084 468.609  1.00  8.800          C  
ATOM   9328  CD  PRO A 621     682.273 126.578 467.263  1.00  8.800          C  
ATOM   9329  HA  PRO A 621     683.198 123.788 467.888  1.00  7.040          H  
ATOM   9330 1HB  PRO A 621     680.298 124.654 467.956  1.00 10.570          H  
ATOM   9331 2HB  PRO A 621     681.324 124.064 469.280  1.00 10.570          H  
ATOM   9332 1HG  PRO A 621     681.015 126.708 469.044  1.00 10.570          H  
ATOM   9333 2HG  PRO A 621     682.630 126.068 469.343  1.00 10.570          H  
ATOM   9334 1HD  PRO A 621     681.478 127.087 466.777  1.00 10.570          H  
ATOM   9335 2HD  PRO A 621     683.117 127.217 467.446  1.00 10.570          H  
ATOM   9336  N   ALA A 622     680.912 123.327 465.501  1.00  6.570          N  
ATOM   9337  CA  ALA A 622     680.385 122.284 464.640  1.00  7.000          C  
ATOM   9338  C   ALA A 622     681.523 121.547 463.956  1.00  7.340          C  
ATOM   9339  O   ALA A 622     681.547 120.310 463.955  1.00  7.880          O  
ATOM   9340  CB  ALA A 622     679.442 122.873 463.615  1.00  9.630          C  
ATOM   9341  H   ALA A 622     680.578 124.287 465.354  1.00  7.880          H  
ATOM   9342  HA  ALA A 622     679.849 121.572 465.257  1.00  8.400          H  
ATOM   9343 1HB  ALA A 622     679.040 122.081 462.989  1.00 11.550          H  
ATOM   9344 2HB  ALA A 622     678.628 123.384 464.131  1.00 11.550          H  
ATOM   9345 3HB  ALA A 622     679.977 123.589 462.997  1.00 11.550          H  
ATOM   9346  N   GLU A 623     682.476 122.304 463.389  1.00  7.090          N  
ATOM   9347  CA  GLU A 623     683.633 121.691 462.738  1.00  7.450          C  
ATOM   9348  C   GLU A 623     684.553 120.983 463.729  1.00  8.260          C  
ATOM   9349  O   GLU A 623     685.151 119.945 463.414  1.00  8.440          O  
ATOM   9350  CB  GLU A 623     684.422 122.695 461.919  1.00 10.290          C  
ATOM   9351  CG  GLU A 623     683.714 123.156 460.670  1.00 10.290          C  
ATOM   9352  CD  GLU A 623     684.563 124.031 459.860  1.00 10.290          C  
ATOM   9353  OE1 GLU A 623     685.552 124.479 460.374  1.00 10.290          O  
ATOM   9354  OE2 GLU A 623     684.250 124.256 458.714  1.00 10.290          O  
ATOM   9355  H   GLU A 623     682.362 123.328 463.405  1.00  8.510          H  
ATOM   9356  HA  GLU A 623     683.258 120.947 462.043  1.00  8.940          H  
ATOM   9357 1HB  GLU A 623     684.628 123.576 462.532  1.00 12.340          H  
ATOM   9358 2HB  GLU A 623     685.380 122.263 461.633  1.00 12.340          H  
ATOM   9359 1HG  GLU A 623     683.426 122.292 460.082  1.00 12.340          H  
ATOM   9360 2HG  GLU A 623     682.811 123.695 460.960  1.00 12.340          H  
ATOM   9361  N   GLN A 624     684.681 121.545 464.930  1.00  8.940          N  
ATOM   9362  CA  GLN A 624     685.540 120.957 465.943  1.00  9.830          C  
ATOM   9363  C   GLN A 624     685.033 119.567 466.297  1.00 11.140          C  
ATOM   9364  O   GLN A 624     685.832 118.651 466.476  1.00 11.690          O  
ATOM   9365  CB  GLN A 624     685.580 121.848 467.175  1.00 13.410          C  
ATOM   9366  CG  GLN A 624     686.319 123.166 466.965  1.00 13.410          C  
ATOM   9367  CD  GLN A 624     686.072 124.121 468.088  1.00 13.410          C  
ATOM   9368  OE1 GLN A 624     685.417 123.738 469.064  1.00 13.410          O  
ATOM   9369  NE2 GLN A 624     686.542 125.345 467.957  1.00 13.410          N  
ATOM   9370  H   GLN A 624     684.197 122.429 465.107  1.00 10.730          H  
ATOM   9371  HA  GLN A 624     686.547 120.863 465.538  1.00 11.800          H  
ATOM   9372 1HB  GLN A 624     684.573 122.053 467.489  1.00 16.090          H  
ATOM   9373 2HB  GLN A 624     686.069 121.317 467.988  1.00 16.090          H  
ATOM   9374 1HG  GLN A 624     687.381 122.952 466.944  1.00 16.090          H  
ATOM   9375 2HG  GLN A 624     686.035 123.625 466.036  1.00 16.090          H  
ATOM   9376 1HE2 GLN A 624     686.399 126.015 468.682  1.00 16.090          H  
ATOM   9377 2HE2 GLN A 624     687.072 125.616 467.114  1.00 16.090          H  
ATOM   9378  N   ARG A 625     683.701 119.410 466.384  1.00 11.610          N  
ATOM   9379  CA  ARG A 625     683.084 118.112 466.636  1.00 12.860          C  
ATOM   9380  C   ARG A 625     683.146 117.213 465.399  1.00 13.390          C  
ATOM   9381  O   ARG A 625     683.487 116.030 465.495  1.00 13.920          O  
ATOM   9382  CB  ARG A 625     681.625 118.263 467.028  1.00 17.500          C  
ATOM   9383  CG  ARG A 625     681.373 118.873 468.386  1.00 17.500          C  
ATOM   9384  CD  ARG A 625     679.957 118.698 468.803  1.00 17.500          C  
ATOM   9385  NE  ARG A 625     679.012 119.350 467.880  1.00 17.500          N  
ATOM   9386  CZ  ARG A 625     678.600 120.641 467.934  1.00 17.500          C  
ATOM   9387  NH1 ARG A 625     679.050 121.464 468.858  1.00 17.500          N  
ATOM   9388  NH2 ARG A 625     677.721 121.077 467.043  1.00 17.500          N  
ATOM   9389  H   ARG A 625     683.112 120.244 466.309  1.00 13.930          H  
ATOM   9390  HA  ARG A 625     683.621 117.627 467.449  1.00 15.430          H  
ATOM   9391 1HB  ARG A 625     681.128 118.897 466.292  1.00 21.000          H  
ATOM   9392 2HB  ARG A 625     681.142 117.291 467.004  1.00 21.000          H  
ATOM   9393 1HG  ARG A 625     682.012 118.390 469.123  1.00 21.000          H  
ATOM   9394 2HG  ARG A 625     681.599 119.934 468.354  1.00 21.000          H  
ATOM   9395 1HD  ARG A 625     679.725 117.633 468.824  1.00 21.000          H  
ATOM   9396 2HD  ARG A 625     679.815 119.108 469.800  1.00 21.000          H  
ATOM   9397  HE  ARG A 625     678.616 118.772 467.150  1.00 21.000          H  
ATOM   9398 1HH1 ARG A 625     679.719 121.147 469.543  1.00 21.000          H  
ATOM   9399 2HH1 ARG A 625     678.709 122.415 468.888  1.00 21.000          H  
ATOM   9400 1HH2 ARG A 625     677.368 120.448 466.333  1.00 21.000          H  
ATOM   9401 2HH2 ARG A 625     677.405 122.036 467.070  1.00 21.000          H  
ATOM   9402  N   ALA A 626     682.840 117.772 464.225  1.00 13.340          N  
ATOM   9403  CA  ALA A 626     682.805 116.998 462.997  1.00 13.920          C  
ATOM   9404  C   ALA A 626     684.143 116.350 462.683  1.00 14.380          C  
ATOM   9405  O   ALA A 626     684.182 115.219 462.174  1.00 15.240          O  
ATOM   9406  CB  ALA A 626     682.391 117.881 461.840  1.00 19.260          C  
ATOM   9407  H   ALA A 626     682.553 118.754 464.187  1.00 16.010          H  
ATOM   9408  HA  ALA A 626     682.063 116.218 463.115  1.00 16.700          H  
ATOM   9409 1HB  ALA A 626     682.332 117.286 460.930  1.00 23.110          H  
ATOM   9410 2HB  ALA A 626     681.419 118.327 462.054  1.00 23.110          H  
ATOM   9411 3HB  ALA A 626     683.129 118.662 461.713  1.00 23.110          H  
ATOM   9412  N   SER A 627     685.245 117.033 462.987  1.00 13.940          N  
ATOM   9413  CA  SER A 627     686.547 116.480 462.668  1.00 14.470          C  
ATOM   9414  C   SER A 627     686.823 115.097 463.303  1.00 14.960          C  
ATOM   9415  O   SER A 627     687.194 114.192 462.556  1.00 15.270          O  
ATOM   9416  CB  SER A 627     687.637 117.497 462.975  1.00 20.050          C  
ATOM   9417  OG  SER A 627     688.912 116.968 462.713  1.00 20.050          O  
ATOM   9418  H   SER A 627     685.172 117.985 463.365  1.00 16.730          H  
ATOM   9419  HA  SER A 627     686.573 116.338 461.587  1.00 17.360          H  
ATOM   9420 1HB  SER A 627     687.477 118.365 462.333  1.00 24.060          H  
ATOM   9421 2HB  SER A 627     687.572 117.865 463.987  1.00 24.060          H  
ATOM   9422  HG  SER A 627     689.534 117.671 462.895  1.00 24.060          H  
ATOM   9423  N   PRO A 628     686.735 114.860 464.642  1.00 15.130          N  
ATOM   9424  CA  PRO A 628     686.857 113.530 465.218  1.00 15.550          C  
ATOM   9425  C   PRO A 628     685.658 112.612 464.952  1.00 16.390          C  
ATOM   9426  O   PRO A 628     685.813 111.393 464.982  1.00 16.780          O  
ATOM   9427  CB  PRO A 628     687.016 113.820 466.715  1.00 23.330          C  
ATOM   9428  CG  PRO A 628     686.365 115.164 466.912  1.00 23.330          C  
ATOM   9429  CD  PRO A 628     686.649 115.923 465.629  1.00 23.330          C  
ATOM   9430  HA  PRO A 628     687.772 113.065 464.820  1.00 18.660          H  
ATOM   9431 1HB  PRO A 628     686.528 113.025 467.300  1.00 27.990          H  
ATOM   9432 2HB  PRO A 628     688.079 113.816 466.990  1.00 27.990          H  
ATOM   9433 1HG  PRO A 628     685.285 115.050 467.096  1.00 27.990          H  
ATOM   9434 2HG  PRO A 628     686.781 115.673 467.794  1.00 27.990          H  
ATOM   9435 1HD  PRO A 628     685.850 116.577 465.417  1.00 27.990          H  
ATOM   9436 2HD  PRO A 628     687.599 116.452 465.724  1.00 27.990          H  
ATOM   9437  N   LEU A 629     684.463 113.174 464.690  1.00 16.700          N  
ATOM   9438  CA  LEU A 629     683.314 112.318 464.386  1.00 17.550          C  
ATOM   9439  C   LEU A 629     683.472 111.566 463.063  1.00 17.680          C  
ATOM   9440  O   LEU A 629     683.086 110.399 462.962  1.00 18.490          O  
ATOM   9441  CB  LEU A 629     682.012 113.134 464.382  1.00 24.230          C  
ATOM   9442  CG  LEU A 629     681.489 113.659 465.767  1.00 24.230          C  
ATOM   9443  CD1 LEU A 629     680.363 114.667 465.524  1.00 24.230          C  
ATOM   9444  CD2 LEU A 629     680.967 112.497 466.611  1.00 24.230          C  
ATOM   9445  H   LEU A 629     684.310 114.188 464.745  1.00 20.040          H  
ATOM   9446  HA  LEU A 629     683.250 111.569 465.167  1.00 21.060          H  
ATOM   9447 1HB  LEU A 629     682.168 113.992 463.746  1.00 29.080          H  
ATOM   9448 2HB  LEU A 629     681.228 112.523 463.938  1.00 29.080          H  
ATOM   9449  HG  LEU A 629     682.292 114.144 466.303  1.00 29.080          H  
ATOM   9450 1HD1 LEU A 629     679.998 115.038 466.480  1.00 29.080          H  
ATOM   9451 2HD1 LEU A 629     680.735 115.500 464.938  1.00 29.080          H  
ATOM   9452 3HD1 LEU A 629     679.548 114.184 464.990  1.00 29.080          H  
ATOM   9453 1HD2 LEU A 629     680.603 112.885 467.563  1.00 29.080          H  
ATOM   9454 2HD2 LEU A 629     680.150 112.002 466.086  1.00 29.080          H  
ATOM   9455 3HD2 LEU A 629     681.756 111.780 466.804  1.00 29.080          H  
ATOM   9456  N   THR A 630     684.015 112.257 462.058  1.00 16.940          N  
ATOM   9457  CA  THR A 630     684.221 111.728 460.712  1.00 16.970          C  
ATOM   9458  C   THR A 630     685.014 110.418 460.704  1.00 17.020          C  
ATOM   9459  O   THR A 630     684.673 109.507 459.948  1.00 17.310          O  
ATOM   9460  OXT THR A 630     686.153 110.401 461.169  1.00 25.450          O  
ATOM   9461  CB  THR A 630     684.937 112.771 459.819  1.00 22.890          C  
ATOM   9462  OG1 THR A 630     684.148 113.981 459.750  1.00 22.890          O  
ATOM   9463  CG2 THR A 630     685.123 112.216 458.410  1.00 22.890          C  
ATOM   9464  H   THR A 630     684.262 113.232 462.232  1.00 20.330          H  
ATOM   9465  HA  THR A 630     683.243 111.528 460.278  1.00 20.360          H  
ATOM   9466  HB  THR A 630     685.911 113.011 460.254  1.00 27.470          H  
ATOM   9467  HG1 THR A 630     684.179 114.428 460.621  1.00 27.470          H  
ATOM   9468 1HG2 THR A 630     685.623 112.960 457.797  1.00 27.470          H  
ATOM   9469 2HG2 THR A 630     685.729 111.311 458.444  1.00 27.470          H  
ATOM   9470 3HG2 THR A 630     684.150 111.984 457.983  1.00 27.470          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 -3484.99 356.742 2375.72 -190.168 54.0953 139.19 1205.36 -1328.91 -5.73696 -38.9964 -1088.87 -202.669 -163.922 -221.83 -152.82 -55.8468 -25.666 59.3136 17.6278 35.604 251.491 516.78 -150.998 126.808 -8.92149 92.8469 444.653 -1444.11
THR:NtermProteinFull_1 -3.94775 0.89073 3.25578 -0.12452 0.0461 0.0391 1.45647 -1.57796 -0.01455 -0.08508 -2.45069 -1.38609 0 0 0 0 0 0.14976 -0.02126 0.13169 0.17897 0 0 2.45804 -1.0874 0 0.49436 -1.59431
GLN_2 -4.82618 0.62079 4.78631 -0.22458 0.0406 0.16056 2.95969 -2.2946 -0.00685 -0.08502 -3.75809 -0.65322 0 0 0 0 0 0.01471 0.02625 0.00948 0 2.79214 0.3776 0 -0.18838 2.56503 0.94987 3.26612
VAL_3 -4.37852 0.45023 1.63795 -0.2771 0.17305 0.05789 1.25665 -1.39622 -0.00685 -0.08487 -0.76187 -0.03026 0 0 0 0 0 0.04354 -0.07185 0.01319 0.06274 0 -0.43539 0 1.9342 2.27682 0.5552 1.01855
CYS:disulfide_4 -6.82152 0.53228 4.47507 -0.06855 0.00271 0.06688 2.83937 -2.49579 -0 -0 -2.87372 -0.32538 0 0 0 0 -0.41512 0.0159 0.0251 0.03566 1.0482 0 0.00388 0 3.6196 -0.1424 0.22854 -0.2493
THR_5 -3.51915 0.15659 2.26855 -0.13275 0.06146 0.09372 0.81386 -1.35709 -0 -0 -0.6788 -0.67215 0 0 0 0 0 0.13251 0.0142 0.00976 0.18178 0 0.07356 2.29607 -1.0874 -0.0223 0.31567 -1.05191
GLY_6 -3.5749 0.31612 2.68577 -0.0006 0 0 1.32496 -1.6409 -0.0088 -0.10709 -0.04649 -0.19011 0 0 0 0 0 0.04713 -0.12678 0 0 0 -0.62963 0 0.83697 -0.0746 0.43678 -0.75216
THR_7 -5.64463 0.37825 4.77776 -0.09821 0.05871 0.05696 2.43971 -2.50144 -0.03526 -0.29979 -2.78385 -0.43939 0 0 -0.58269 -0.72378 0 0.01764 0.16943 0.01488 0.16654 0 -0.74359 2.2793 -1.0874 0.02449 0.46877 -4.0876
ASP_8 -4.19987 0.43475 6.01276 -0.26841 0.0462 0.87835 2.18316 -2.6075 -0.01977 -0.2121 -4.41844 -0.0213 0 0 0 0 0 0.01277 -0.04074 0.01754 0 1.99413 -0.63682 0 -2.3716 0.54062 0.43261 -2.24365
MET_9 -7.16089 0.53756 5.71066 -0.47525 0.07266 0.12197 2.76043 -2.62105 -0.01903 -0.15908 -3.31002 0.11749 0 0 -1.09899 0 0 0.01063 -0.04488 0.08558 2.2156 0 0.36161 0 0.60916 0.6102 0.47697 -1.19866
LYS_10 -5.23191 0.63539 5.86858 -0.47624 0.08405 0.35894 2.73476 -2.52683 -0.03092 -0.15966 -4.28769 0.15305 0 0 -0.72951 0 0 0.01304 -0.16162 0.26856 1.80865 0 0.31266 0 -1.5107 0.86058 0.56907 -1.44772
LEU_11 -5.09359 0.66116 0.90972 -0.51087 0.25898 0.15123 1.00424 -1.25879 -0 -0 -0.66316 0.033 0 0 -0.45769 0 0 0.01068 -0.05553 0.06038 0.30478 0 0.04831 0 0.18072 0.7483 0.43168 -3.23645
ARG_12 -4.39238 0.34136 4.23529 -0.43718 0.03947 0.21643 2.36579 -1.95607 -0.01571 -0.16129 -2.29104 0.49428 0 0 0 -0.3574 0 0.02579 -0.02028 0.05178 2.22562 0 -0.04949 0 -1.2888 -0.33871 0.28364 -1.02891
LEU_13 -3.35394 0.48553 1.39493 -0.46456 0.1636 0.08264 0.42966 -0.92479 -0 -0 -0.11821 0.29065 0 0 0 0 0 0.03781 -0.02128 0.13269 0.72554 0 -0.11734 0 0.18072 -0.45411 1.09875 -0.43171
PRO_14 -5.96532 0.92445 2.72485 -0.12687 0.00444 0.09291 0.5184 -1.10046 -0 -0 0.02462 0.21578 0 0 0 0 0 0.02084 -0.09343 0.02832 0.13008 0 -1.02548 0 -2.4119 -0.60354 1.15827 -5.48403
ALA_15 -2.19125 0.11223 1.04636 -0.02184 0 0 0.36147 -0.76904 -0 -0 0.27105 -0.36733 0 0 0 0 0 0.01035 0.06745 0 0 0 -0.29466 0 1.8394 -0.51285 0.23322 -0.21544
SER_16 -4.62534 0.70827 4.73599 -0.03872 0.01962 0.07363 1.77173 -2.19343 -0 -0 -0.38358 -0.54617 0 0 0 0 0 0.02133 -0.0379 0.00148 0.13404 0 0.04583 0.60201 -0.77834 0.58375 0.67694 0.77118
PRO_17 -3.68583 0.45894 2.60246 -0.06558 0 0.04168 1.04453 -1.08917 -0.02571 -0.13237 -0.95393 0.60569 0 0 0 0 0 0.01202 -0.17399 0.0179 0.1858 0 -0.41264 0 -2.4119 0.8018 0.89505 -2.28525
GLU_18 -2.69671 0.23502 3.06668 -0.2476 0.04393 0.37545 1.12914 -1.35376 -0.00155 -0.00851 -1.07612 -0.61204 0 0 0 -0.52581 0 0.0126 -0.09653 0.05266 0 3.35084 -0.3349 0 -2.7348 -0.27637 0.43733 -1.26105
THR_19 -5.72697 0.313 4.6714 -0.11977 0.0445 0.08045 2.9861 -2.52009 -0.00612 -0.1156 -2.3941 -1.11477 0 0 0 0 0 0.01333 0.01168 0.00369 0.03769 0 -0.47019 2.30386 -1.0874 -0.53004 0.3485 -3.27086
HIS_20 -8.06814 0.46611 7.04261 -0.71704 0.01374 0.78318 3.41062 -3.41719 -0 -0 -2.37834 -0.15782 0 0 -0.48032 0 0 0.0402 0.01675 0.00055 0 1.76773 -0.15369 0 -0.45461 -0.1513 0.37807 -2.05889
LEU_21 -6.05228 0.43018 3.67664 -0.48293 0.23947 0.1247 1.52455 -2.26432 -0.02571 -0.13237 -1.11344 0.17542 0 0 0 0 0 0.10159 -0.0476 0.02258 0.2991 0 -0.30803 0 0.18072 -0.1775 0.46465 -3.36459
ASP_22 -5.96184 0.47705 6.98553 -0.11076 0.00118 0.33569 2.60256 -3.30176 -0.00826 -0.05156 -3.2725 -0.6992 0 0 0 -0.35814 0 0.03917 0.30477 0.02293 0 3.14447 -0.10863 0 -2.3716 -0.32546 0.5048 -2.15156
MET_23 -9.39948 0.95535 5.2422 -0.53138 0.16348 0.02797 3.03919 -3.03916 -0 -0 -2.68237 -0.15906 0 0 0 0 0 0.01013 -0.0121 0.33034 1.87511 0 0.10298 0 0.60916 0.21234 0.55554 -2.69976
LEU_24 -9.27567 0.70864 4.06047 -0.48912 0.22199 0.11503 2.88005 -3.08613 -0 -0 -2.31968 0.24867 0 0 0 0 0 0.00281 0.09418 0.03971 0.37441 0 -0.27313 0 0.18072 0.1988 0.5182 -5.80004
ARG_25 -7.80608 0.55522 8.11078 -0.6902 0.12376 0.42824 3.20994 -3.76507 -0.0001 -0.00235 -4.28456 0.33898 0 0 0 -0.35814 0 0.01371 -0.01424 0.50106 1.43664 0 -0.07996 0 -1.2888 -0.33984 0.51004 -3.40096
HIS_26 -5.96937 0.45471 5.03243 -0.39214 0.00719 0.43802 2.42224 -2.73374 -0 -0 -2.72789 -0.35263 0 0 -0.64896 0 0 0.02111 0.00712 0.05236 0 2.59346 -0.02076 0 -0.45461 -0.26071 0.42425 -2.10792
LEU_27 -8.4155 0.57554 3.70393 -0.48451 0.14186 0.12277 2.12247 -2.62482 -0.00671 -0.04304 -0.85286 0.23718 0 0 0 0 0 0.01055 0.04936 0.03359 0.31339 0 -0.29496 0 0.18072 -0.22989 0.52326 -4.93769
TYR_28 -11.1101 1.12712 3.42037 -0.6859 0.05597 0.40963 3.01877 -3.05935 -0.01633 -0.10078 -2.21569 -0.13181 0 0 0 0 0 0.02535 -0.03412 0.0281 0 2.08762 -0.29288 0.00865 1.2797 -0.16802 1.39995 -4.95376
GLN_29 -4.03472 0.3778 4.08883 -0.93179 0.18232 1.08425 1.79974 -1.94215 -0.00153 -0.01674 -0.96515 -1.09039 0 0 0 0 0 0.04528 0.01408 0.0793 0 2.83531 -0.09106 0 -0.18838 -0.01152 1.35806 2.59154
GLY_30 -3.10852 0.35031 3.45091 -8e-05 0 0 1.61572 -1.71061 -0.01455 -0.08508 -2.64132 -0.3631 0 0 0 0 0 0.0241 0.02742 0 0 0 0.57546 0 0.83697 0.30166 0.44051 -0.30021
CYS:disulfide_31 -7.79217 0.53421 5.04936 -0.06451 0.0007 0.04636 2.099 -2.72474 -0 -0 -0.95815 -0.38735 0 0 0 0 -0.41512 0.01876 -0.02181 0.07172 0.52765 0 0.15362 0 3.6196 0.24433 0.28264 0.2841
GLN_32 -6.12627 0.42263 5.11187 -0.25808 0.05415 0.21248 3.14996 -2.56349 -0.00489 -0.02282 -3.71293 -0.67873 0 0 0 0 0 0.01405 -0.01971 0.00631 0 2.83502 -0.15012 0 -0.18838 0.142 0.2584 -1.51854
VAL_33 -6.6148 0.54728 3.75179 -0.27906 0.19779 0.06283 2.65816 -2.52268 -0 -1e-05 -1.50282 -0.35297 0 0 0 0 0 0.00904 -0.08006 0.00352 0.22532 0 -0.74124 0 1.9342 0.01658 0.17727 -2.50986
VAL_34 -9.33392 0.7778 2.48404 -0.28454 0.16174 0.06254 3.00645 -2.8395 -0 -0 -2.4899 -0.25944 0 0 0 0 0 0.01863 -0.05833 0.03121 0.14663 0 -0.49818 0 1.9342 -0.3561 0.27601 -7.22066
GLN_35 -5.74307 0.62371 4.40604 -0.29395 0.05215 0.22353 1.93887 -2.34514 -0.0088 -0.1071 -2.11342 -0.4923 0 0 0 -0.23419 0 0.02326 -0.03857 0.00058 0 2.82547 -0.26633 0 -0.18838 -0.37655 0.47695 -1.63726
GLY_36 -4.14948 0.30197 3.8463 -0.00035 0 0 1.68702 -2.20766 -0 -0 -1.01808 -0.1894 0 0 0 0 0 0.08781 -0.07458 0 0 0 -1.15059 0 0.83697 0.24473 0.36246 -1.42288
ASN_37 -8.1865 0.54652 6.23719 -0.21094 0.00728 0.32918 3.38026 -3.43823 -0.00734 -0.03534 -3.83205 -0.33009 0 0 -1.79547 0 0 0.00664 0.05297 0.57462 0 1.87728 0.09042 0 -0.93687 0.49143 0.41731 -4.76172
LEU_38 -8.17565 0.43336 1.09009 -0.59638 0.16091 0.18123 2.2979 -1.99133 -0.00746 -0.02253 -2.42252 0.12248 0 0 0 0 0 0.00943 -0.0338 0.03741 0.7601 0 -0.23294 0 0.18072 0.16855 0.55862 -7.48181
GLU_39 -7.90597 0.32993 9.12077 -0.23711 0.04572 0.4079 4.2239 -3.77961 -0.03256 -0.2415 -6.60791 -0.50416 0 0 -1.82849 -1.25115 0 0.02292 -0.07659 0.01337 0 3.8119 0.29407 0 -2.7348 0.48525 0.34 -6.10413
LEU_40 -7.47298 0.70468 1.61596 -0.51877 0.32061 0.14361 2.49873 -2.05922 -0.00746 -0.02253 -2.82244 -0.08746 0 0 0 0 0 0.06203 -0.01253 0.08507 1.05138 0 -0.07196 0 0.18072 0.7688 0.5414 -5.10236
THR_41 -7.1622 0.90349 3.9922 -0.10366 0.05684 0.07747 2.26075 -2.63522 -0.01571 -0.16129 -1.48277 -0.57819 0 0 -0.48032 0 0 0.03378 -0.0004 0.01622 0.1365 0 -0.36984 2.35314 -1.0874 0.20563 0.58882 -3.45218
TYR_42 -8.24561 0.41758 4.06325 -0.62599 0.05313 0.35031 2.09706 -2.51653 -0 -0 -2.36354 -0.43573 0 0 -0.45769 0 0 0.00627 -0.08976 0.04274 0 1.91135 0.18786 0.00426 1.2797 -0.1731 0.34363 -4.15083
LEU_43 -8.47369 1.45243 3.03747 -0.4866 0.24279 0.10091 2.09048 -2.45948 -0.00029 -0.00093 -1.88443 0.27797 0 0 -1.00164 0 0 0.03305 0.06389 0.15807 0.73917 0 -0.33346 0 0.18072 -0.05589 1.11674 -5.20272
PRO_44 -4.09445 0.73172 2.11142 -0.12589 0.00169 0.09262 0.91772 -1.27422 -0 -0 -0.22285 0.24897 0 0 0 0 0 0.08213 -0.03254 0.01701 0.24155 0 -1.14656 0 -2.4119 -0.42941 1.26787 -4.02512
THR_45 -3.94682 0.4134 3.34403 -0.10406 0.04462 0.04102 1.39817 -1.79626 -0.01773 -0.12847 -1.40611 -0.80387 0 0 -0.1191 0 0 0.59045 0.02452 0.04937 1.31791 0 -0.00161 2.31995 -1.0874 1.85678 0.44623 2.43501
ASN_46 -1.87228 0.04045 2.16711 -0.19566 0.03473 0.31714 0.68961 -1.01203 -0 -0 -1.55002 -0.57638 0 0 -0.1191 -0.51439 0 0.15934 0.06181 0.00137 0 2.4388 -0.54235 0 -0.93687 2.24461 0.22819 1.06409
ALA_47 -3.37113 0.21824 0.92107 -0.02364 0 0 0.83511 -1.20367 -0.01773 -0.12847 -0.9302 -0.29369 0 0 0 0 0 0.14339 0.01483 0 0 0 0.14616 0 1.8394 0.1314 0.22728 -1.49164
SER_48 -1.64712 0.08372 1.58464 -0.03534 0.00263 0.06491 0.68044 -0.84745 -0.00391 -0.03386 0.02779 -0.77999 0 0 0 0 0 0.07857 -0.089 0.00335 0.37878 0 0.46688 0.60604 -0.77834 0.30669 0.19502 0.26445
LEU_49 -7.49762 1.16132 0.98678 -0.54665 0.24231 0.17212 1.38332 -1.71225 -0 -0 -0.51317 0.0455 0 0 0 0 0 0.0046 0.14084 0.19612 0.36989 0 0.0825 0 0.18072 0.1742 0.32904 -4.80044
SER_50 -2.9947 0.35541 3.68971 -0.02905 0 0.04763 1.82936 -1.6999 -0.01409 -0.15348 -1.28754 -1.01341 0 0 0 0 0 0.02916 -0.06811 0.06278 0.16534 0 -0.21984 0.66359 -0.77834 -0.36625 0.45045 -1.3313
PHE_51 -10.4914 1.71349 3.43926 -0.89771 0.09154 0.31951 1.30914 -2.79533 -0 -0 0.10107 -0.30859 0 0 0 0 0 0.00502 -0.12631 0.01291 0 2.35663 0.26755 0 1.0402 -0.34067 0.46125 -3.84245
LEU_52 -8.19807 0.96729 1.78288 -0.53178 0.22701 0.15393 2.03762 -2.04435 -0.00062 -0.00243 -1.37182 0.15499 0 0 0 0 0 0.00359 0.04484 0.15511 0.10564 0 -0.14415 0 0.18072 -0.33361 0.53521 -6.278
GLN_53 -3.91867 0.21129 5.10626 -0.38163 0.04346 0.27941 2.56976 -2.17933 -0.00979 -0.12051 -2.40161 -0.17865 0 0 -0.70223 0 0 0.00863 -0.10294 0.02223 0 3.34111 -0.11136 0 -0.18838 -0.51063 0.60417 1.38058
ASP_54 -4.50195 0.51305 5.11562 -0.1209 0.02782 0.38491 1.58016 -2.22371 -0.00679 -0.03853 -1.74604 -0.08341 0 0 0 0 0 0.01378 -0.01124 0.01687 0 2.16753 -0.26328 0 -2.3716 -0.57744 0.81538 -1.30976
ILE_55 -8.22233 0.37807 2.61437 -0.47502 0.33443 0.10229 1.98436 -2.4308 -0 -0 -0.81055 0.27298 0 0 0 0 0 0.01052 -0.08082 0.00507 0.34554 0 -0.45093 0 0.73287 -0.62014 0.7253 -5.58479
GLN_56 -6.74805 0.34617 5.91822 -0.42526 0.06834 0.27153 3.0394 -2.77952 -0.02766 -0.22831 -3.70756 -0.55687 0 0 0 0 0 0.01958 -0.03091 0.04986 0 5.17564 -0.1657 0 -0.18838 -0.05135 0.36216 0.34131
GLU_57 -7.19087 0.60151 6.12272 -0.28729 0.05441 0.33088 3.80893 -3.11391 -0 -0 -5.58958 -0.22543 0 0 0 -1.62064 0 0.01115 0.03271 0.55676 0 3.19606 -0.05776 0 -2.7348 0.33151 0.36796 -5.40569
VAL_58 -8.66423 0.54155 2.67635 -0.26287 0.12877 0.05366 2.96091 -2.75984 -0.00173 -0.00687 -2.77874 -0.32348 0 0 0 0 0 0.00792 -0.04282 0.00117 0.24451 0 -0.77726 0 1.9342 -0.08404 0.41078 -6.74204
GLN_59 -7.84287 0.92722 7.39709 -0.58954 0.03032 0.63179 3.96438 -3.54103 -0.01994 -0.09403 -3.69927 -0.27881 0 0 0 -0.68315 0 0.00426 -0.02627 0.1046 0 2.79917 -0.14551 0 -0.18838 -0.30966 0.57315 -0.98648
GLY_60 -5.18384 0.22902 4.20875 -0.0002 0 0 2.25492 -2.5445 -0.00173 -0.00687 -2.23016 -0.18547 0 0 0 0 0 0.00707 -0.00089 0 0 0 -1.28571 0 0.83697 0.31403 0.52653 -3.06207
TYR_61 -12.0332 1.29539 6.25471 -0.90426 0.1208 0.49271 3.63963 -4.0063 -0.03901 -0.26602 -3.98207 -0.16233 0 0 -1.21278 -0.52737 0 0.07129 0.04865 0.01781 0 2.31088 -0.08451 0.31362 1.2797 0.60987 0.4613 -6.30144
VAL_62 -6.76647 0.53446 1.54541 -0.2733 0.14362 0.06023 2.69338 -2.06489 -0.01416 -0.05343 -2.43917 -0.39676 0 0 0 0 0 0.03514 -0.05857 0.01499 0.18786 0 -0.688 0 1.9342 0.05486 0.47429 -5.07629
LEU_63 -9.26902 0.8023 2.38231 -0.61743 0.16903 0.17769 2.55482 -2.59583 -0 -0 -3.03952 0.21697 0 0 0 0 0 0.03542 0.15035 0.09203 0.75348 0 -0.18625 0 0.18072 -0.08338 0.31506 -7.96126
ILE_64 -7.23744 0.77493 2.82582 -0.47103 0.34878 0.10458 3.18918 -2.3899 -0.01416 -0.05343 -2.96927 -0.06485 0 0 0 0 0 0.01277 -0.03124 0.01377 0.32709 0 -0.7466 0 0.73287 -0.1398 0.80124 -4.98669
ALA_65 -6.90727 1.24008 3.72747 -0.02301 0 0 2.9894 -2.85208 -0 -0 -2.37656 -0.38688 0 0 0 0 0 0.01684 -0.01575 0 0 0 -0.36714 0 1.8394 -0.10508 0.98181 -2.23878
HIS_D_66 -7.40326 0.43126 5.51321 -0.41636 0.01831 0.56331 2.40641 -3.0372 -0.01423 -0.054 -2.06125 -0.49529 0 0 0 0 0 0.00637 -0.04575 0.07255 0 1.60531 -0.38727 0 -0.45461 -0.10567 0.44696 -3.41121
ASN_67 -9.92378 1.11672 8.8875 -0.20158 0.01964 0.3272 4.46738 -4.65829 -0.02127 -0.08012 -0.89991 -0.42368 0 0 -2.12169 0 0 0.01703 -0.03478 0.06311 0 2.08619 0.38221 0 -0.93687 -0.10853 0.43721 -1.6063
GLN_68 -6.53192 0.37002 5.84989 -0.73949 0.17235 0.86142 2.54342 -3.0403 -0.00604 -0.01825 -3.92915 -0.63926 0 0 0 0 0 0.07586 -0.07688 0.18173 0 2.29304 -0.21004 0 -0.18838 -0.22142 0.64526 -2.60814
VAL_69 -7.46308 1.2067 3.14017 -0.30177 0.29127 0.07041 2.04955 -2.71474 -0.00029 -0.00093 -0.18089 0.16005 0 0 0 0 0 0.0323 -0.07575 0.01741 0.07779 0 -0.29214 0 1.9342 -0.51078 0.61956 -1.94094
ARG_70 -4.62166 0.22993 4.46935 -0.87487 0.19232 0.64993 2.10907 -2.16021 -0.06076 -0.37093 -2.26388 0.32632 0 0 0 -0.51439 0 0.01828 -0.03752 0.1258 1.5378 0 -0.15552 0 -1.2888 -0.40704 0.55159 -2.5452
GLN_71 -4.38931 0.48397 2.66491 -0.3735 0.07325 0.22869 1.09816 -1.56806 -0 -0 -0.70177 -0.25803 0 0 0 -0.48656 0 0.02091 0.13409 0.08422 0 3.23246 -0.13959 0 -0.18838 -0.06002 0.29751 0.15295
VAL_72 -5.33825 0.85052 0.04166 -0.27911 0.13995 0.06222 0.92384 -1.10234 -0.02001 -0.17045 -0.85803 -0.37376 0 0 0 0 0 0.0388 0.11586 0.02027 0.17743 0 -0.69482 0 1.9342 0.05284 1.04273 -3.43644
PRO_73 -4.64033 0.45454 2.45923 -0.16783 0.07652 0.11081 0.61272 -1.06883 -0.00683 -0.05458 0.20068 0.1516 0 0 0 0 0 0.01699 0.04062 0.0013 0.19504 0 -0.93909 0 -2.4119 0.26247 1.24946 -3.45741
LEU_74 -5.58363 0.81502 1.54876 -0.52018 0.31434 0.15656 2.15929 -1.60507 -0 -0 -2.67084 0.17903 0 0 0 0 0 0.04633 0.44518 0.05468 0.21061 0 -0.14416 0 0.18072 0.18177 0.97588 -3.25569
GLN_75 -6.30528 0.46559 6.15367 -0.27202 0.03383 0.22888 2.92224 -2.72791 -0.00707 -0.05514 -2.607 -0.26994 0 0 0 -0.55849 0 0.04716 0.09955 0.08595 0 3.67021 0.15527 0 -0.18838 0.88868 1.26498 3.02476
ARG_76 -5.84654 0.48456 6.22499 -0.97845 0.4869 0.68261 2.30758 -2.66213 -0.03387 -0.28046 -2.64351 -0.1387 0 0 -0.70223 0 0 0.07994 -0.03204 0.06767 4.10674 0 -0.09728 0 -1.2888 0.82103 0.79491 1.35293
LEU_77 -8.23498 0.62886 3.6457 -0.56312 0.11829 0.15189 2.27487 -2.93457 -0 -0 -1.42756 0.24675 0 0 0 0 0 0.0343 -0.08062 0.10243 0.35771 0 -0.15383 0 0.18072 -0.34899 0.39298 -5.60915
ARG_78 -9.00826 0.81269 7.4098 -0.41231 0.02986 0.20067 3.6838 -3.5894 -0.00013 -0.00047 -3.89177 0.22363 0 0 -0.75932 0 0 0.08772 -0.01457 0.05648 2.22001 0 -0.0543 0 -1.2888 0.17973 0.54232 -3.57262
ILE_79 -8.59847 0.68054 3.52454 -0.57482 0.44304 0.13507 2.26486 -2.59332 -0 -0 -2.35427 -0.09262 0 0 0 0 0 0.0181 0.26802 0.13057 1.40587 0 -0.3911 0 0.73287 0.22771 0.73398 -4.03946
VAL_80 -7.56241 0.66272 2.22823 -0.26247 0.11744 0.0538 2.73669 -2.3365 -0 -0 -2.34087 -0.41338 0 0 0 0 0 0.00498 0.01195 0.00031 0.18169 0 -0.71872 0 1.9342 -0.22468 0.72057 -5.20647
ARG_81 -9.79648 0.77247 8.54764 -0.71579 0.21782 0.42407 4.3721 -4.16548 -0.00034 -0.00441 -4.94886 0.1229 0 0 -0.79094 -0.93748 0 0.03796 0.02975 0.08673 2.56665 0 -0.1289 0 -1.2888 -0.27526 1.08808 -4.7866
GLY_82 -4.56481 0.38867 3.85777 -4e-05 0 0 1.89206 -2.23774 -0.00619 -0.0532 -0.79583 -0.38272 0 0 0 0 0 0.02719 -0.17588 0 0 0 -1.04566 0 0.83697 -0.42975 1.0017 -1.68748
THR_83 -3.47669 0.20895 3.40416 -0.12003 0.05889 0.06479 1.4799 -1.68483 -0 -0 -1.19321 -1.12721 0 0 0 0 0 0.01454 0.14405 0.00536 0.08997 0 0.00116 2.30747 -1.0874 -0.49673 0.60222 -0.80465
GLN_84 -4.95583 0.5144 4.1792 -0.25645 0.02895 0.21248 1.64226 -2.15769 -0.04191 -0.27041 -0.49014 -0.83869 0 0 0 0 0 0.04299 -0.01013 0.02562 0 3.37348 0.02484 0 -0.18838 0.03022 0.70003 1.56487
LEU_85 -9.42297 1.01023 3.28959 -0.47359 0.2749 0.08261 1.05665 -2.97282 -0.01285 -0.07433 -1.10754 0.15523 0 0 0 0 0 0.00736 0.01898 0.01476 0.61616 0 -0.23111 0 0.18072 0.08742 0.58452 -6.9161
PHE_86 -9.88302 1.2469 3.61582 -0.71404 0.03911 0.01344 3.01157 -2.81275 -0 -5e-05 -3.73765 -0.35962 0 0 0 0 0 0.0132 0.06317 0.0038 0 2.15211 0.06392 0 1.0402 -0.29677 0.61928 -5.92138
GLU_87 -4.01022 0.61153 3.8337 -0.25801 0.07638 0.45499 1.20289 -1.80089 -0.00558 -0.09302 -1.24266 -0.50729 0 0 -0.6067 0 0 0.02875 -0.0239 0.05687 0 2.80311 0.08386 0 -2.7348 -0.07562 0.6487 -1.55791
ASP_88 -3.49119 0.656 3.4965 -0.12173 0.02547 0.38717 0.79045 -1.81984 -0.01285 -0.07433 -0.6754 -0.71046 0 0 0 0 0 0.01416 0.02521 0.02071 0 2.00365 -0.20864 0 -2.3716 0.38216 0.48662 -1.19795
ASN_89 -6.1762 0.59781 4.66204 -0.21378 0.02646 0.33556 2.65119 -2.70167 -0.01377 -0.05511 -2.78855 -0.62952 0 0 -0.6067 0 0 0.0083 -0.03193 0.146 0 2.32983 -0.06509 0 -0.93687 0.81806 0.80648 -1.83746
TYR_90 -11.1848 1.00066 5.23485 -0.65895 0.05111 0.3877 2.60148 -3.55192 -0.02055 -0.23846 -2.4678 -0.11723 0 0 0 0 0 0.01039 0.01559 0.30582 0 2.1137 -0.10443 0.03469 1.2797 0.4365 0.76257 -4.1094
ALA_91 -5.83372 0.63002 2.82181 -0.02258 0 0 2.80302 -2.37402 -0.01377 -0.05506 -2.66872 -0.36981 0 0 0 0 0 0.01806 0.08635 0 0 0 0.17904 0 1.8394 0.00773 0.32606 -2.62619
LEU_92 -7.23546 0.77514 1.61896 -0.48144 0.12055 0.10501 2.24273 -2.03749 -0 -0 -2.28997 0.00579 0 0 0 0 0 0.00387 0.1483 0.12567 0.71211 0 -0.11466 0 0.18072 0.056 0.50699 -5.55717
ALA_93 -5.36979 0.60482 2.15242 -0.02415 0.00025 0 2.68844 -1.96304 -0 -0 -2.83936 -0.43568 0 0 0 0 0 0.02527 -0.03184 0 0 0 0.03011 0 1.8394 0.27967 0.48107 -2.5624
VAL_94 -7.50069 0.82758 2.78429 -0.28276 0.16213 0.06631 2.85073 -2.45978 -0.01875 -0.08443 -3.04248 -0.58257 0 0 0 0 0 0.01934 0.17513 0.02042 0.23304 0 -0.46788 0 1.9342 0.37381 0.38165 -4.61071
LEU_95 -8.56622 1.0727 3.79554 -0.48579 0.16794 0.10935 3.08189 -3.04069 -0 -0 -3.44863 -0.00269 0 0 0 0 0 0.02595 0.47694 0.14682 0.90659 0 -0.05604 0 0.18072 0.12668 0.78536 -4.72357
ASP_96 -5.48682 0.43548 7.43908 -0.13014 0.05941 0.41511 2.86822 -3.20175 -0.03668 -0.17859 -5.28648 -0.66035 0 0 0 -1.51455 0 0.00956 -0.00717 0.01041 0 3.00683 -0.58 0 -2.3716 -0.17274 0.80152 -4.58124
ASN_97 -8.42699 0.4256 7.6217 -0.18995 0.03285 0.28759 3.72668 -4.02074 -0 -0 -0.99103 -0.32299 0 0 -1.86484 0 0 0.047 -0.04501 0.01184 0 1.75139 0.19099 0 -0.93687 -0.19255 0.69131 -2.20405
GLY_98 -2.95802 0.26311 2.39127 -0.00046 0 0 0.64116 -1.21481 -0.02448 -0.12127 0.10882 -0.31928 0 0 0 0 0 0.06263 -0.04841 0 0 0 0.87542 0 0.83697 0.77415 0.49984 1.76665
ASP_99 -3.84534 0.77406 4.70773 -0.13463 0.00049 0.39193 1.74817 -1.94355 -0 -0 -1.90906 -0.94421 0 0 -0.97941 0 0 0.01334 0.38071 0.05636 0 3.70497 0.16386 0 -2.3716 0.92955 1.01236 1.75574
PRO_100 -2.96421 0.78527 2.5943 -0.07332 0 0.04495 0.91938 -1.07984 -0.00663 -0.06773 -1.3283 0.58688 0 0 0 0 0 0.01778 -0.13718 0.02622 0.43302 0 -0.51801 0 -2.4119 0.03786 1.20845 -1.933
LEU_101 -5.41751 0.78504 3.95839 -0.46376 0.22687 0.10652 2.72063 -2.25603 -0 -0 -1.98502 0.02605 0 0 -0.97941 0 0 0.02825 0.13436 0.18991 0.14809 0 0.26654 0 0.18072 5.10138 0.70719 3.47821
ASN_102 -2.97461 0.43134 3.02538 -0.19328 0.03892 0.32894 0.99999 -1.53027 -0 -0 -0.8029 -1.01601 0 0 0 0 0 0.02234 -0.09475 0.01018 0 1.86373 -1.02354 0 -0.93687 4.79204 0.47591 3.41654
ASN_103 -2.07296 0.29038 2.16673 -0.19959 0.04567 0.34078 0.72613 -1.17107 -0.00663 -0.06773 0.37962 -1.00784 0 0 0 0 0 0.02406 -0.02275 0.04039 0 1.84597 -1.00522 0 -0.93687 -0.99095 0.3384 -1.28346
THR_104 -2.49838 0.18032 2.63657 -0.12652 0.06131 0.07879 1.36214 -1.39497 -0 -0 -0.59994 -1.17694 0 0 0 0 0 0.02746 -0.06168 0.0083 0.01007 0 -0.23259 2.2825 -1.0874 -0.72925 0.561 -0.69923
THR_105 -3.25509 0.56888 2.649 -0.12572 0.14478 0.08332 1.30529 -1.43824 -0 -0 -0.89918 -0.4907 0 0 -0.56557 0 0 0.00423 0.3556 0.18913 0.0876 0 -0.58823 2.26971 -1.0874 -0.21533 1.53898 0.53105
PRO_106 -3.00763 0.59825 2.66596 -0.13865 0 0.10093 0.59603 -1.21743 -0 -0 -0.6537 0.20267 0 0 -0.56557 0 0 0.00923 -0.02507 0.00692 0.16155 0 -1.19595 0 -2.4119 -0.25313 1.61398 -3.5135
VAL_107 -1.5719 0.15142 1.19356 -0.30753 0.18905 0.06989 0.2731 -0.72404 -0 -0 0.13364 -0.06224 0 0 0 0 0 0.01941 0.12389 0.00357 0.19517 0 -0.01318 0 1.9342 -0.07656 0.4345 1.96595
THR_108 -1.9937 0.24012 1.52412 -0.17438 0.05365 0.15044 0.06825 -0.88217 -0 -0 0.08356 -2.16616 0 0 0 0 0 0.06054 -0.00386 0.02194 1.24097 0 0.23393 2.3459 -1.0874 1.04117 0.30314 1.06005
GLY_109 -1.84546 0.13485 1.89305 -0.00034 0 0 0.12189 -0.94919 -0 -0 0.453 -0.22355 0 0 0 0 0 0.03005 -0.06084 0 0 0 0.33687 0 0.83697 0.9229 0.27068 1.92089
ALA_110 -0.73057 0.03722 0.76509 -0.0229 0 0 0.15518 -0.37222 -0 -0 0.51837 -0.37284 0 0 0 0 0 0.01024 -0.05659 0 0 0 -0.3021 0 1.8394 -0.22811 0.08603 1.3262
SER_111 -2.19064 0.46545 2.40161 -0.03252 0.00395 0.04325 0.69617 -1.04328 -0 -0 -0.79235 -0.33781 0 0 -0.71586 0 0 0.01828 0.40261 5e-05 0.72531 0 -0.42595 1.92824 -0.77834 -0.15599 0.79923 1.0114
PRO_112 -2.88597 0.40504 1.96075 -0.19971 0.00454 0.14394 0.84816 -0.82176 -0.01245 -0.0955 -1.20528 0.07351 0 0 -0.71586 0 0 0.01944 -0.00154 0.00722 0.41738 0 -0.964 0 -2.4119 0.00367 1.13997 -4.29034
GLY_113 -2.04562 0.03655 1.57289 -0.00038 0 0 0.82171 -0.85365 -0 -0 -0.87425 -0.19016 0 0 0 0 0 0.01536 -0.10805 0 0 0 -0.51897 0 0.83697 -0.09425 0.47388 -0.92797
GLY_114 -3.79611 0.20131 3.33301 -0.00026 0 0 1.0779 -1.84005 -0.01596 -0.08228 -1.35318 -0.16179 0 0 0 0 0 0.03568 -0.06282 0 0 0 -1.51478 0 0.83697 0.19092 0.18307 -2.96838
LEU_115 -7.41969 0.35949 3.14523 -0.57436 0.18459 0.15494 1.9766 -2.55021 -0.02127 -0.08012 -0.24687 0.30727 0 0 0 0 0 0.0411 -0.06009 0.02574 0.34582 0 -0.16363 0 0.18072 0.0843 0.24569 -4.06478
ARG_116 -7.28732 0.86273 7.59834 -0.98374 0.35337 0.86312 3.73953 -3.39219 -0.02478 -0.12699 -4.49789 -0.00777 0 0 -1.09673 0 0 0.01155 -0.00308 0.08734 2.92048 0 -0.09646 0 -1.2888 0.03605 0.59136 -1.74189
GLU_117 -6.39984 0.53127 6.38651 -0.19713 0.03243 0.28661 2.52577 -2.75488 -0.04558 -0.27085 -3.20087 -0.5315 0 0 -0.75604 -0.88377 0 0.05325 -0.00056 0.09286 0 3.49453 -0.05239 0 -2.7348 0.0743 0.6469 -3.70377
LEU_118 -5.81757 0.37135 0.73505 -0.46532 0.16978 0.10697 0.60646 -1.27585 -0.031 -0.15626 0.73916 0.18555 0 0 0 0 0 0.17539 0.0377 0.0075 0.40636 0 -0.24467 0 0.18072 -0.05701 0.34385 -3.98188
GLN_119 -7.37183 0.87439 6.70097 -0.34879 0.126 0.33564 3.20326 -2.9704 -0.01011 -0.09472 -4.74992 -0.67526 0 0 0 -1.92883 0 0.18943 -0.05045 0.00461 0 2.75329 -0.14663 0 -0.18838 -0.10069 0.73241 -3.71602
LEU_120 -8.05309 0.76793 2.92392 -0.52669 0.25914 0.15543 1.51111 -2.29662 -0 -0 0.00846 0.06175 0 0 0 0 0 0.03395 0.16719 0.18242 0.5948 0 -0.06381 0 0.18072 0.08732 0.90499 -3.10106
ARG_121 -7.92668 0.46465 8.7346 -0.44884 0.04271 0.22046 3.1391 -3.59772 -0.00793 -0.09693 -4.23952 0.37927 0 0 0 -0.84143 0 0.02298 -0.047 0.00098 2.10311 0 -0.17123 0 -1.2888 0.01527 0.63463 -2.90832
SER_122 -4.54441 0.75936 4.98153 -0.03497 0.00988 0.02778 1.84302 -2.3615 -0.00027 -0.00277 -2.4244 -0.03628 0 0 0 0 0 0.03086 0.03216 0.00581 0.60201 0 -0.20551 1.75452 -0.77834 -0.42131 0.74297 -0.01984
LEU_123 -8.67178 0.6295 2.42145 -0.60722 0.18198 0.18285 1.99768 -2.51356 -0 -0 -1.03137 0.20004 0 0 0 0 0 0.03043 -0.01109 0.06908 0.42904 0 -0.12203 0 0.18072 -0.19104 0.76829 -6.05703
THR_124 -5.1502 0.49722 4.24849 -0.11793 0.04659 0.07305 2.31366 -2.34781 -0.02277 -0.10248 -1.18404 -1.13387 0 0 -0.71798 0 0 0.0461 0.05187 0.00577 0.07184 0 -0.7013 2.31009 -1.0874 0.04294 0.80693 -2.05123
GLU_125 -9.46302 1.47068 9.45863 -0.40746 0.20762 0.60866 4.61428 -4.37122 -0 -0 -6.17921 -0.39448 0 0 -0.4686 0 0 0.06 0.59621 0.02522 0 3.47247 -0.17052 0 -2.7348 0.13595 1.68062 -1.85897
ILE_126 -9.49675 1.06156 3.19417 -0.45888 0.30646 0.10652 2.97123 -2.7932 -0 -0 -2.7412 -0.12783 0 0 0 0 0 0.02895 -0.0244 0.12358 0.28286 0 -0.65003 0 0.73287 0.07761 1.58306 -5.82343
LEU_127 -7.01804 0.67731 3.23139 -0.50884 0.25754 0.13496 1.38029 -2.13971 -0.02732 -0.18162 -1.429 0.1837 0 0 0 0 0 0.03122 -0.03079 0.01825 0.27028 0 -0.26956 0 0.18072 -0.22005 0.69342 -4.76586
LYS_128 -5.83169 0.35597 4.15053 -0.34224 0.04049 0.13951 1.45974 -2.31165 -0.00619 -0.0532 -1.11579 -0.00423 0 0 0 0 0 0.02469 -0.00193 0.01008 2.12573 0 -0.09417 0 -1.5107 0.06336 0.44037 -2.46132
GLY_129 -5.46235 0.26891 3.60842 -0.00022 0 0 2.24833 -2.43459 -0 -0 -1.96004 -0.1778 0 0 -0.7928 0 0 0.00842 -0.07549 0 0 0 -1.51 0 0.83697 0.23837 0.27504 -4.92884
GLY_130 -5.59538 0.57966 4.59412 -0.00026 0 0 3.35096 -2.79638 -0 -0 -4.07576 -0.17005 0 0 0 0 0 0.00593 -0.08054 0 0 0 -1.01209 0 0.83697 0.14443 0.37154 -3.84685
VAL_131 -7.70719 0.69096 1.95637 -0.27699 0.18094 0.06221 2.30632 -2.20419 -0.00669 -0.02329 -2.58937 -0.42618 0 0 0 0 0 0.01642 -0.06306 0.01722 0.20728 0 -0.68572 0 1.9342 -0.08457 0.34615 -6.34916
LEU_132 -8.69973 1.18403 2.60571 -0.66117 0.30178 0.22908 2.49405 -2.4129 -0.00037 -0.00134 -3.14732 0.17327 0 0 0 0 0 0.00295 0.00034 0.05799 0.85356 0 -0.19973 0 0.18072 0.00313 0.49118 -6.54479
ILE_133 -8.97394 0.96821 2.88012 -0.45902 0.27892 0.09768 2.92936 -2.41259 -0.00669 -0.02329 -2.63314 -0.15271 0 0 0 0 0 0.00145 -0.01461 0.0394 0.26954 0 -0.60826 0 0.73287 0.06812 0.69214 -6.32644
GLN_134 -7.20867 0.74926 5.82902 -0.25899 0.02985 0.20618 2.3933 -2.92619 -0.00073 -0.00325 -2.56339 -0.6535 0 0 0 0 0 0.0074 0.17847 0.05231 0 3.19535 -0.1197 0 -0.18838 -0.10818 0.68105 -0.7088
ARG_135 -5.16322 0.46424 6.72657 -0.90914 0.1607 0.77878 3.04811 -2.72987 -0.03459 -0.18159 -5.01988 -0.16299 0 0 -0.94553 -1.51455 0 0.04472 -0.03365 0.05022 2.16188 0 -0.19959 0 -1.2888 0.08175 0.67398 -3.99245
ASN_136 -7.13752 0.54324 6.65743 -0.19198 0.01082 0.32494 2.45665 -3.38797 -0.01111 -0.09739 -1.60376 -0.72834 0 0 -0.7448 0 0 0.05892 -0.01327 0.02733 0 2.47914 -0.48527 0 -0.93687 0.03699 1.01386 -1.72895
PRO_137 -4.74242 0.73566 3.68621 -0.07447 0 0.0459 1.91415 -1.64795 -0 -0 -1.57695 0.59608 0 0 0 0 0 0.02535 -0.2276 0.05233 0.25905 0 -0.67277 0 -2.4119 0.03513 1.29163 -2.71259
GLN_138 -5.98521 0.81514 5.50933 -0.55154 0.08799 0.62278 1.78293 -2.39177 -0.00403 -0.01152 -1.37823 -0.72333 0 0 -0.35823 0 0 0.05216 -0.04203 0.20449 0 2.70166 -0.06127 0 -0.18838 0.38279 1.32309 1.78683
LEU_139 -8.69876 0.36729 3.62273 -0.53927 0.12982 0.12396 2.22658 -2.66014 -0 -0 -2.65703 0.25871 0 0 -1.06042 0 0 0.07232 -0.03473 0.04247 0.65294 0 -0.36226 0 0.18072 0.24404 0.91169 -7.17933
CYS:disulfide_140 -6.07154 0.77278 3.63964 -0.05191 0 0.03625 1.78673 -2.06771 -0.03206 -0.14489 -1.0622 -0.39016 0 0 0 0 -0.40196 0.08079 0.0183 0.00291 1.88903 0 -0.09768 0 3.6196 0.06343 0.68337 2.2727
TYR_141 -12.1182 2.15149 5.72398 -0.70444 0.11215 0.41181 3.66762 -3.78768 -0.00108 -0.00682 -2.80744 -0.30449 0 0 -0.26667 0 0 0.06634 -0.00999 0.00064 0 1.98365 0.39626 0.48684 1.2797 0.35908 1.2843 -2.08294
GLN_142 -8.59439 0.68787 6.19214 -0.66578 0.25807 1.03166 2.88696 -3.24886 -0.03161 -0.3038 -2.08237 -2.19814 0 0 -1.75834 0 0 0.06674 -0.0756 0.06187 0 3.26016 -0.14774 0 -0.18838 0.00799 1.43943 -3.40211
ASP_143 -3.94625 0.58677 5.05158 -0.21773 0.09269 0.73304 1.85046 -2.30247 -0.01338 -0.1155 -2.24132 -3.67433 0 0 0 -0.57757 0 0.03106 -0.02069 0.55398 0 2.53721 -0.37131 0 -2.3716 -0.61197 1.0788 -3.94852
THR_144 -5.32479 0.32003 5.15342 -0.12546 0.04682 0.0704 2.81419 -2.46881 -0.00348 -0.06755 -2.04852 -0.44567 0 0 -0.7774 0 0 0.01692 -0.05919 0.21015 0.12663 0 -0.65461 4.12747 -1.0874 -0.52476 0.69245 -0.00916
ILE_145 -9.24351 1.09734 2.21215 -0.63087 0.58123 0.1108 1.59311 -2.51079 -0.00999 -0.11626 -0.84252 0.58638 0 0 0 0 0 0.0171 -0.08168 0.13056 0.93613 0 -0.45842 0 0.73287 -0.43703 0.5098 -5.82361
LEU_146 -7.48325 0.79965 4.46275 -0.61829 0.21558 0.22773 3.00946 -2.51955 -0 -0 -2.03622 -0.01029 0 0 -1.24999 0 0 0.02043 -0.02646 0.02933 0.77379 0 -0.01907 0 0.18072 -0.08806 0.72874 -3.603
TRP_147 -11.4004 1.18838 1.9941 -0.93468 0.07494 0.33723 3.12134 -2.85788 -0 -0 -2.58482 -0.43238 0 0 -0.6126 0 0 0.00614 0.17136 0.00936 0 1.7493 0.0186 0 1.6906 -0.04665 0.80346 -7.70458
LYS_148 -3.60148 0.37816 2.90711 -0.3141 0.02898 0.15069 0.74523 -1.53561 -8e-05 -0.00142 0.46299 0.00287 0 0 0 0 0 0.00412 -0.06656 0.00237 1.77897 0 -0.05521 0 -1.5107 -0.55359 0.50674 -0.67052
ASP_149 -7.86515 0.65236 10.5364 -0.21715 0.00037 0.70902 5.49537 -4.43328 -0.07205 -0.47163 -9.10118 -0.00388 0 0 -2.55326 -0.57338 0 0.00411 -0.03159 0.02372 0 3.80194 -0.11369 0 -2.3716 -0.42149 0.30495 -6.70113
ILE_150 -9.46891 0.92241 3.93306 -0.50503 0.38155 0.1003 2.68979 -3.00964 -0 -0 -1.30094 -0.00287 0 0 0 0 0 0.01762 -0.05722 0.00892 0.62982 0 -0.48255 0 0.73287 -0.09501 0.43605 -5.0698
PHE_151 -10.0805 0.86905 3.96357 -0.53606 0.07975 0.25631 2.70474 -3.19473 -0 -0 -1.41996 -0.02125 0 0 0 0 0 0.02779 -0.01836 0.08989 0 3.34494 0.12185 0 1.0402 -0.29711 0.50442 -2.56549
HIS_152 -8.02347 0.57915 7.62348 -0.49527 0.03998 0.337 3.83553 -3.68349 -0.01551 -0.04874 -3.16034 -1.01443 0 0 -1.18277 0 0 0.01452 -0.02297 0.00739 0 1.88796 0.02696 0 -0.45461 -0.49437 0.3856 -3.85839
LYS_153 -3.84364 0.24997 3.9911 -0.44096 0.09073 0.26195 0.74886 -1.77868 -0 -0 0.64108 -0.15815 0 0 0 0 0 0.02122 -0.0762 0.00217 1.64262 0 -0.05958 0 -1.5107 -0.06905 0.22393 -0.06329
ASN_154 -3.37314 0.22973 3.70498 -0.18889 0.03574 0.30638 1.69516 -1.72613 -0.01556 -0.10306 -1.78901 -0.47476 0 0 -1.18277 0 0 0.05726 -0.04559 0.01916 0 2.20024 -0.66843 0 -0.93687 -0.1503 0.21577 -2.19009
ASN_155 -9.06392 0.77207 8.07563 -0.33468 0.26005 0.71609 3.72346 -4.35096 -0.01551 -0.04874 -2.57161 -0.50292 0 0 -0.7928 0 0 0.04059 0.35558 0.11454 0 1.69981 -0.61535 0 -0.93687 -0.05809 0.46269 -3.07096
GLN_156 -3.38142 0.39228 3.98153 -0.61633 0.08122 0.59144 1.93335 -1.90042 -0.01176 -0.07856 -1.48191 -0.38288 0 0 0 0 0 0.06736 0.18188 0.01478 0 2.79575 0.0415 0 -0.18838 -0.00708 0.75024 2.78258
LEU_157 -5.42841 0.62208 3.21902 -0.51265 0.21016 0.15758 1.84286 -2.02473 -0.02251 -0.14923 -1.21183 -0.05808 0 0 0 0 0 0.03558 -0.00057 0.04534 0.16782 0 0.70276 0 0.18072 0.09635 0.69511 -1.43264
ALA_158 -4.53091 0.5306 1.37902 -0.03106 0.01558 0 0.83649 -1.6633 -0 -0 -0.5821 -0.49379 0 0 0 0 0 0.08929 -0.02919 0 0 0 -0.10856 0 1.8394 0.58504 0.52192 -1.64158
LEU_159 -4.15987 0.53164 3.49867 -0.48073 0.194 0.09785 1.95213 -1.93855 -0.02251 -0.14923 -2.90012 0.20352 0 0 0 0 0 0.01 -0.00744 0.06175 0.48464 0 -0.37931 0 0.18072 0.11792 0.42009 -2.28484
THR_160 -3.19203 0.3135 1.35921 -0.17585 0.09569 0.06429 0.60456 -0.9524 -0 -0 -0.13703 -0.34897 0 0 0 0 0 0.02136 0.09357 0.01085 0.18484 0 -0.04546 2.29759 -1.0874 -0.04576 0.28459 -0.65486
LEU_161 -4.09181 0.32065 3.11146 -0.61942 0.20283 0.20759 2.12691 -1.70327 -0.02067 -0.08318 -2.28608 0.08695 0 0 0 0 0 0.01287 -0.02842 0.08409 0.9027 0 0.09513 0 0.18072 0.64503 0.23216 -0.62376
ILE_162 -6.79564 0.90655 1.11373 -0.47234 0.39109 0.10052 0.55727 -1.55122 -0.01366 -0.16117 0.28267 -0.06993 0 0 0 0 0 0.01011 0.043 0.04973 0.28323 0 -0.65605 0 0.73287 0.38655 0.65246 -4.21024
ASP_163 -4.89895 0.38065 6.54015 -0.2098 0.06849 0.66865 4.25664 -2.8846 -0.02067 -0.08318 -6.54958 -1.37801 0 0 -2.33931 -0.61817 0 0.02747 -0.0753 0.03481 0 2.05966 -0.70637 0 -2.3716 -0.33595 0.68521 -7.74979
THR_164 -3.62048 0.22033 3.10548 -0.13039 0.12025 0.07967 0.86657 -1.67924 -0.01366 -0.16117 -0.28633 -1.13267 0 0 0 0 0 0.02431 -0.04337 0.00333 0.02103 0 -0.2494 2.25156 -1.0874 -0.33511 0.33036 -1.71631
ASN_165 -2.27875 0.10736 3.6551 -0.20646 0.00729 0.30133 1.68419 -1.57219 -0.01111 -0.09739 -2.0377 -0.44035 0 0 -0.62234 -0.61817 0 0.01774 -0.04552 0 0 2.80763 0.06835 0 -0.93687 -0.1392 0.30833 -0.04873
ARG_166 -6.2687 0.26559 6.54911 -0.8155 0.12208 0.59471 3.07747 -2.8281 -0.03161 -0.23692 -2.47323 0.15811 0 0 -0.68612 -0.57757 0 0.02684 0.04723 0.27396 3.26376 0 -0.17597 0 -1.2888 -0.08587 0.4675 -0.62201
SER_167 -2.768 0.13956 3.10447 -0.02737 0.00593 0.02665 1.47157 -1.31708 -0 -0 -2.3446 -0.08794 0 0 -0.44801 0 0 0.02882 -0.03556 0.00797 0.67791 0 -0.25165 0.60495 -0.77834 -0.41138 0.37233 -2.02977
ARG_168 -4.01188 0.4062 4.71376 -0.87725 0.20747 0.60838 2.08782 -1.91449 -0 -0 -1.23951 -0.02237 0 0 -0.44801 0 0 0.05516 0.0183 0.01716 1.72196 0 -0.22677 0 -1.2888 -0.39524 0.28083 -0.30729
ALA_169 -1.36715 0.06094 1.6144 -0.0228 0 0 0.57912 -0.74996 -0 -0 -0.9434 -0.15231 0 0 -0.7385 0 0 0.0887 -0.01615 0 0 0 -0.18522 0 1.8394 -0.39884 0.25346 -0.13832
CYS:disulfide_170 -4.00467 0.30207 1.91048 -0.05677 3e-05 0.03891 0.81295 -1.06459 -0 -0 0.24694 -0.45705 0 0 0 0 -0.40196 0.14296 -0.01968 0.03079 1.08346 0 0.19186 0 3.6196 -0.17316 0.43238 2.63454
HIS_D_171 -4.34396 0.55382 4.79674 -0.46091 0.0157 0.32043 2.24134 -1.99549 -0.02478 -0.12699 -2.81358 -0.17459 0 0 -1.69373 0 0 0.03706 0.06855 0.04 0 1.62613 -0.08986 0 -0.45461 -0.13926 1.28423 -1.33377
PRO_172 -3.1455 0.46402 2.76168 -0.11577 0.00016 0.08654 1.22353 -1.21281 -0.00665 -0.07936 -1.29709 0.27335 0 0 -0.92612 0 0 0.04204 -0.05688 0.05005 0.14418 0 -1.19922 0 -2.4119 -0.55221 1.10358 -4.85437
CYS:disulfide_173 -4.98759 0.29018 2.38434 -0.0444 0.00039 0.01681 0.57659 -1.31163 -0 -0 -0.70685 -0.25039 0 0 0 0 -0.70325 0.04599 -0.09245 0.00548 0.53105 0 0.24582 0 3.6196 -0.46033 0.33134 -0.50928
SER_174 -3.55364 0.67115 4.41298 -0.02983 0.00018 0.05007 2.27931 -1.89321 -0.00264 -0.03093 -1.94867 -0.7959 0 0 0 0 0 0.00604 -0.0242 0.00582 0.64029 0 0.05737 0.63362 -0.77834 -0.22194 0.89397 0.37148
PRO_175 -1.97801 0.62103 1.75615 -0.07192 0 0.04437 0.75129 -0.77076 -0 -0 0.80223 0.57083 0 0 0 0 0 0.01715 -0.23494 0.09076 0.22925 0 -0.94612 0 -2.4119 0.32735 1.07495 -0.12828
MET_176 -2.51502 0.27117 2.48053 -0.32527 0.09888 0.03948 1.26472 -1.03682 -0.00032 -0.00134 -0.90234 -0.11137 0 0 0 0 0 0.06099 -0.03722 0.00888 1.44911 0 -0.1395 0 0.60916 0.18778 0.36885 1.77038
CYS:disulfide_177 -5.58976 0.79153 4.33922 -0.07178 0.04684 0.07878 2.43573 -2.19164 -0.0101 -0.07599 -2.80477 -0.42651 0 0 0 0 -0.46079 0.0418 0.03628 0.08854 0.74275 0 0.3837 0 3.6196 0.3927 0.20917 1.57528
LYS_178 -1.6118 0.18485 2.13462 -0.36123 0.03911 0.16791 0.87866 -1.00701 -0.00269 -0.03917 -0.21609 0.10651 0 0 0 0 0 0.00888 -0.08402 0.00106 1.59506 0 -0.004 0 -1.5107 0.316 0.22229 0.81823
GLY_179 -1.73446 0.11832 2.00852 -8e-05 0 0 0.43454 -0.95463 -0.00625 -0.04768 0.26147 -0.37508 0 0 0 0 0 0.01436 -0.1513 0 0 0 -1.5264 0 0.83697 -0.54835 0.20438 -1.46567
SER_180 -2.97563 0.15504 2.76339 -0.02986 0.02987 0.03041 1.39756 -1.33834 -0.01635 -0.12366 -1.19056 -0.02661 0 0 0 0 0 0.0156 -0.08627 0.00324 0.07739 0 0.12067 0.61813 -0.77834 -0.20357 0.23427 -1.32362
ARG_181 -7.60873 0.56846 5.28458 -0.60737 0.12405 0.39333 2.0176 -2.60017 -0.02044 -0.13702 -1.60714 -0.08444 0 0 0 0 0 0.09218 -0.05541 0.11925 2.51181 0 0.14026 0 -1.2888 0.38361 0.61357 -1.7608
CYS:disulfide_182 -7.74714 0.97646 4.14162 -0.06648 0 0.05592 2.15351 -2.45198 -0 -0 -0.02364 -0.33315 0 0 -0.7774 0 -0.70325 0.048 0.0413 0.00306 0.29364 0 -0.2812 0 3.6196 0.18994 0.66667 -0.19449
TRP_183 -13.5456 1.13223 4.3761 -0.91792 0.03176 0.4076 2.98604 -3.56518 -0.00027 -0.00396 -2.49949 -0.27689 0 0 0 0 0 0.00479 0.09711 0.03901 0 1.83679 -0.04517 0 1.6906 -0.30874 0.42284 -8.13832
GLY_184 -4.86743 0.90675 4.27109 -0.00192 0 0 1.32065 -2.25046 -0.00338 -0.03601 -1.30982 -0.37601 0 0 0 0 0 0.02529 -0.08638 0 0 0 -1.3774 0 0.83697 0.01104 0.33975 -2.59728
GLU_185 -4.43593 0.3927 5.81157 -0.18911 0.01487 0.23415 2.668 -2.32201 -0.00665 -0.07936 -3.70988 -0.49968 0 0 -1.25697 0 0 0.03321 -0.01955 0.02316 0 3.13237 -0.2413 0 -2.7348 -0.08892 0.89894 -2.37518
SER_186 -3.71754 0.34523 5.12485 -0.0244 0 0.01983 1.99079 -2.18422 -0.00671 -0.07461 -1.95525 -0.00946 0 0 -0.77977 0 0 0.01055 0.0177 0.00083 0.91815 0 -0.29542 0.61687 -0.77834 -0.56273 1.11299 -0.23065
SER_187 -3.01902 0.24309 2.96471 -0.02671 0 0.04136 1.03756 -1.24363 -0.00215 -0.03369 -0.4813 -1.11777 0 0 0 0 0 0.07366 0.01143 0.01516 0.2709 0 0.08245 0.60428 -0.77834 -0.53274 0.56773 -1.32302
GLU_188 -3.6361 0.25327 4.31431 -0.22565 0.03764 0.33723 1.15823 -1.79937 -0 -0 -0.31333 -0.62209 0 0 0 0 0 0.03538 -0.03439 0.01774 0 3.18001 -0.24587 0 -2.7348 -0.6168 0.38219 -0.51241
ASP_189 -8.02385 0.78467 10.7877 -0.1175 0.01718 0.36112 4.71119 -4.54561 -0.01577 -0.09903 -7.67083 -0.31305 0 0 -0.77977 -0.84143 0 0.03369 -0.049 0.00954 0 2.48491 -0.28229 0 -2.3716 -0.71782 0.37759 -6.25993
CYS:disulfide_190 -4.48959 0.43441 3.43894 -0.05729 0.00034 0.03933 1.38897 -1.81023 -0.00338 -0.05601 -0.74346 -0.33347 0 0 0 0 -0.46079 0.01839 -0.06614 0.1382 0.65862 0 0.11776 0 3.6196 -0.71347 0.47908 1.5998
GLN_191 -8.39327 0.46305 5.82393 -0.40043 0.12034 0.26785 2.65906 -3.05968 -0.03739 -0.2377 -2.67285 -0.18838 0 0 -1.24999 0 0 0.02112 0.17172 0.22597 0 2.79495 0.09478 0 -0.18838 -0.35022 0.37642 -3.75909
SER_192 -2.02626 0.26896 1.95983 -0.03233 0 0.07439 0.4162 -1.01099 -0.00919 -0.03784 -0.56128 -0.37138 0 0 0 0 0 0.00457 0.01488 0.00468 0.47188 0 -0.15471 0.60163 -0.77834 -0.18086 0.4063 -0.93985
LEU_193 -5.92173 0.47404 1.81993 -0.45999 0.17558 0.09502 0.34066 -1.59542 -0 -0 -0.35904 0.03429 0 0 0 0 0 0.01447 0.00094 0.11232 0.8267 0 -0.15039 0 0.18072 -0.18769 0.353 -4.24657
THR_194 -5.4441 0.43497 5.16276 -0.11998 0.06595 0.07249 3.24243 -2.51604 -0.01986 -0.14037 -2.50803 -1.02625 0 0 -1.11096 0 0 0.06255 -7e-05 0.00028 0.09364 0 -0.6844 2.28225 -1.0874 -0.14197 0.67551 -2.70661
ARG_195 -8.50018 0.5892 8.70447 -1.08189 0.4837 0.71451 3.58766 -3.81227 -0.03201 -0.28067 -3.39702 0.20402 0 0 -1.30308 0 0 0.01 0.06263 0.46245 2.81214 0 -0.19709 0 -1.2888 0.30336 1.09388 -0.86498
THR_196 -3.98731 0.24445 3.00172 -0.1346 0.04719 0.0684 1.80033 -1.64974 -0.01408 -0.13738 -2.18992 -0.01978 0 0 -0.57066 -0.57338 0 0.01063 -0.05583 0.04452 0.02682 0 -0.09595 4.1246 -1.0874 0.26882 0.74184 -0.13672
VAL_197 -4.51105 0.41817 1.71027 -0.31415 0.20478 0.06952 0.71091 -1.50577 -0.02913 -0.1612 -0.33702 -0.23303 0 0 0 0 0 0.01168 0.19174 0.00143 0.12424 0 0.03454 0 1.9342 -0.13624 0.26793 -1.54818
CYS:disulfide_198 -5.48481 0.77311 3.10972 -0.03971 0 0.01559 1.09861 -1.80943 -0.01793 -0.14329 -0.47392 -0.14434 0 0 0 0 -0.68647 0.01504 0.03787 0.20405 0.23558 0 -0.11214 0 3.6196 -0.03944 0.32783 0.48551
ALA_199 -3.86336 0.25287 1.93375 -0.0231 0 0 1.13266 -1.41795 -0.0242 -0.17524 -1.17913 -0.16906 0 0 0 0 0 0.05572 -0.00134 0 0 0 -0.17181 0 1.8394 -0.48574 0.25883 -2.0377
GLY_200 -1.04586 0.10021 1.18024 -0.00022 0 0 0.39666 -0.63402 -0 -0 0.64986 -0.25625 0 0 0 0 0 0.0029 -0.10358 0 0 0 0.71755 0 0.83697 -0.3915 0.15666 1.60961
GLY_201 -0.77079 0.02617 1.07417 -7e-05 0 0 0.2128 -0.52092 -0 -0 -0.01537 -0.38445 0 0 0 0 0 0.02537 -0.16525 0 0 0 -1.50747 0 0.83697 -0.39643 0.0988 -1.48647
CYS:disulfide_202 -3.62416 0.19556 2.49356 -0.03924 0 0.0147 0.92216 -1.32076 -0.00929 -0.06208 -0.25227 -0.17659 0 0 0 0 -0.59677 0.0269 -0.01286 0.00893 0.18969 0 0.00343 0 3.6196 -0.54155 0.12818 0.96712
ALA_203 -1.87913 0.07028 1.85269 -0.02211 0 0 0.79172 -0.86807 -0.01595 -0.06407 -0.54234 -0.34713 0 0 -0.43144 0 0 0.03726 0.03178 0 0 0 0.1659 0 1.8394 0.00491 0.12786 0.75156
ARG_204 -10.8 0.8037 9.42802 -1.27305 0.57798 0.99824 2.00092 -4.16795 -0.03851 -0.1684 -3.79234 0.23568 0 0 -0.53255 0 0 0.19969 0.37237 0.07034 3.07115 0 -0.05399 0 -1.2888 0.25337 0.55134 -3.5528
CYS:disulfide_205 -7.14524 0.75373 4.02281 -0.06747 0 0.05567 2.23275 -2.22707 -0 -0 -1.01719 -0.31674 0 0 0 0 -0.68647 0.00926 0.11899 0.00983 0.24774 0 -0.42976 0 3.6196 0.0502 1.00186 0.23251
LYS_206 -4.46032 0.28124 4.19419 -0.40135 0.03908 0.22047 1.99586 -1.7472 -0 -0 -2.49667 -0.15363 0 0 -0.51088 0 0 0.00603 -0.0513 0.0058 2.46762 0 -0.14481 0 -1.5107 -0.14287 0.71737 -1.69205
GLY_207 -3.47268 0.54945 3.65107 -0.00134 0 0 1.55041 -1.77332 -0.01491 -0.11317 0.17245 -0.31837 0 0 0 0 0 0.02796 0.14116 0 0 0 -1.02927 0 0.83697 0.28073 0.74163 1.22879
PRO_208 -2.6839 0.38163 1.5724 -0.08699 0.00168 0.05408 0.70275 -0.75553 -0 -0 -0.23641 0.63801 0 0 0 0 0 0.01016 -0.12363 0.01012 0.50963 0 -0.32772 0 -2.4119 0.0997 1.43766 -1.20826
LEU_209 -5.28659 0.72986 5.39113 -0.47394 0.25514 0.08176 2.44502 -2.42789 -0 -0 -1.75611 0.30789 0 0 -0.95538 0 0 0.00619 0.201 0.0064 0.40213 0 -0.35511 0 0.18072 -0.38114 1.78024 0.15133
PRO_210 -3.80234 0.6004 1.56591 -0.06481 0 0.04078 1.08613 -0.9555 -0.01711 -0.1378 -0.37538 0.61711 0 0 0 0 0 0.00749 -0.17122 0.03025 0.18546 0 -0.41003 0 -2.4119 -0.07347 1.07129 -3.21476
THR_211 -2.60664 0.28459 2.76009 -0.12985 0.08482 0.06802 0.73537 -1.24756 -0 -0 -0.23741 -0.93586 0 0 0 0 0 0.01584 -0.0295 6e-05 0.05285 0 -0.01982 2.26202 -1.0874 -0.01703 0.39943 0.35201
ASP_212 -6.665 0.75789 8.03865 -0.11727 0.02259 0.36298 4.17016 -3.42974 -0 -0 -6.15976 -0.20617 0 0 -0.95538 0 0 0.01897 -0.05227 0.02655 0 2.37208 -0.24973 0 -2.3716 -0.34979 0.60833 -4.17854
CYS:disulfide_213 -5.4031 0.3762 3.43298 -0.03335 0 0.01247 1.92401 -1.88308 -0.01711 -0.1378 -1.12756 -0.15385 0 0 0 0 -0.59677 0.01036 0.10624 0.13881 0.19585 0 0.07178 0 3.6196 -0.41826 0.64435 0.76177
CYS:disulfide_214 -5.64872 1.14372 3.10381 -0.04612 0 0.03054 1.41493 -1.55781 -0.00416 -0.01941 -0.9488 -0.31948 0 0 0 0 -0.16106 0.02746 -0.0148 0.56919 2.44263 0 -0.12469 0 3.6196 -0.22705 0.48396 3.76374
HIS_215 -8.35377 1.01337 8.44321 -0.54175 0.0495 0.38224 2.62955 -3.89293 -0.02072 -0.15168 -2.82408 -0.9947 0 0 -1.21195 0 0 0.06233 0.04878 0.01259 0 1.60283 0.10164 0 -0.45461 -0.06156 0.42884 -3.73287
GLU_216 -3.70131 0.27473 4.32679 -0.50593 0.18388 1.44059 1.02564 -1.93404 -0 -0 0.22577 -2.88708 0 0 0 0 0 0.0603 -0.03589 0.04318 0 3.52735 -0.27601 0 -2.7348 -0.32222 0.58128 -0.70776
GLN_217 -8.49581 0.39764 6.87562 -0.71298 0.17466 0.73576 2.8848 -3.28779 -0.04717 -0.28221 -3.5197 -0.55675 0 0 -1.21195 -0.95273 0 0.05126 -0.04712 0.33458 0 2.25846 -0.15602 0 -0.18838 -0.59685 0.60723 -5.73544
CYS:disulfide_218 -7.53744 0.87166 4.9339 -0.06761 0.00612 0.04747 2.13468 -2.50482 -0.01235 -0.06673 -1.82632 -0.36563 0 0 -0.53255 0 -0.16106 0.03555 0.11522 0.10555 0.42248 0 0.12427 0 3.6196 -0.35692 1.37501 0.36009
ALA_219 -7.2428 1.7862 4.15542 -0.01629 0 0 2.91845 -3.2653 -0.00995 -0.05717 -2.52604 -0.0818 0 0 0 0 0 0.69276 0.35195 0 0 0 0.79904 0 1.8394 1.03636 2.63357 3.0138
ALA_220 -5.46901 0.41046 3.21491 -0.023 0.00021 0 1.94672 -2.20776 -0 -0 -2.52082 -0.39 0 0 -1.18658 0 0 0.44361 0.02275 0 0 0 -0.11381 0 1.8394 5.34409 3.29015 4.60132
GLY_221 -4.22407 0.54435 3.91175 -0.0018 0 0 2.13194 -2.00651 -0.03273 -0.19196 -2.72428 -0.36452 0 0 0 0 0 0.2362 -0.11487 0 0 0 -1.54005 0 0.83697 4.53822 1.81754 2.81619
CYS_222 -7.08706 1.36664 3.05388 -0.06973 0.00068 0.06271 1.49233 -1.64316 -0 -0 -1.15201 -0.28055 0 0 0 0 0 0.12216 0.06951 0.00611 0.23813 0 -0.40696 0 3.6196 0.20477 0.64244 0.23949
THR_223 -3.34005 0.09782 3.21733 -0.12544 0.09359 0.07057 1.79116 -1.49776 -0 -0 -2.32027 -0.99399 0 0 -0.51088 0 0 0.0258 -0.03094 0.00557 0.04587 0 -0.50383 2.248 -1.0874 -0.30904 0.71989 -2.40398
GLY_224 -3.71781 0.61384 4.21367 -0.002 0 0 1.77402 -1.91318 -0.01135 -0.09935 -0.70064 -0.37551 0 0 0 0 0 0.02388 -0.08451 0 0 0 -1.42537 0 0.83697 -0.06014 0.65308 -0.27441
PRO_225 -2.92188 0.18475 1.94311 -0.11002 0.01398 0.06902 0.66511 -0.85092 -0 -0 -0.34895 0.61615 0 0 0 0 0 0.02525 -0.01221 0.00988 0.24318 0 0.10958 0 -2.4119 0.27662 0.95474 -1.54451
LYS_226 -4.10816 0.22576 4.75979 -0.29176 0.03534 0.12603 1.97182 -2.02234 -0 -0 -1.9897 0.08545 0 0 -1.00474 0 0 0.00859 -0.02369 0.00533 1.78995 0 -0.01412 0 -1.5107 0.20043 0.63122 -1.1255
HIS_D_227 -6.42159 0.62625 5.24111 -0.33792 0.00229 0.37308 2.54913 -2.71308 -0 -0 -1.05959 -0.42263 0 0 -0.63916 0 0 0.12029 -0.07054 0.12855 0 3.19462 0.14867 0 -0.45461 0.00025 0.71871 0.98385
SER_228 -2.79595 0.3042 2.84997 -0.03185 0.00389 0.05383 0.7718 -1.42628 -0.00621 -0.03841 0.37676 -1.03419 0 0 0 0 0 0.02672 -0.06377 0.02063 0.32966 0 -0.27587 0.62103 -0.77834 -0.397 0.7612 -0.72819
ASP_229 -6.58906 0.47202 8.52445 -0.11606 0.02594 0.363 3.89949 -3.59597 -0 -0 -4.96919 -0.306 0 0 -1.00474 0 0 0.01726 -0.04492 0.08882 0 2.32674 -0.23363 0 -2.3716 -0.6569 0.33674 -3.83362
CYS:disulfide_230 -5.26315 0.2528 3.3992 -0.07237 0.01572 0.07574 1.33598 -1.84379 -0 -0 0.1224 -0.22992 0 0 0 0 -0.00235 0.01337 -0.02758 0.43948 2.25571 0 0.22493 0 3.6196 -0.61928 0.34818 4.04467
LEU_231 -5.87384 0.41034 3.72906 -0.501 0.16994 0.13083 1.4797 -2.20409 -0.00995 -0.05717 -1.58585 0.17293 0 0 -0.75932 0 0 0.053 0.07045 0.00186 0.20628 0 -0.22792 0 0.18072 -0.45345 0.35398 -4.71351
ALA_232 -4.692 0.57232 2.37624 -0.0225 0 0 1.33708 -2.04475 -0.03556 -0.2025 -1.263 -0.47854 0 0 0 0 0 0.15713 0.0127 0 0 0 -0.53383 0 1.8394 -0.16993 0.41863 -2.72911
CYS_233 -7.57342 1.41361 3.65878 -0.06361 0.00097 0.04409 1.85716 -2.18274 -0.00018 -0.001 -1.71721 -0.3087 0 0 -0.38445 0 0 0.05693 -0.01042 0.14529 1.0063 0 0.13713 0 3.6196 0.01834 0.45601 0.17249
LEU_234 -7.95162 0.87958 3.95235 -0.50204 0.23532 0.12683 1.82117 -2.81451 -0.00241 -0.00781 -1.64191 0.22634 0 0 -0.40649 0 0 0.01575 -0.05198 0.02182 0.3213 0 -0.28677 0 0.18072 -0.13881 0.51011 -5.51307
HIS_D_235 -6.8442 0.56671 4.85741 -0.39814 0.02146 0.50443 2.09229 -2.68997 -0.04675 -0.27948 -1.063 -0.0688 0 0 0 -0.95273 0 0.01431 0.05883 0.1607 0 3.19267 -0.19119 0 -0.45461 1.3147 0.54735 0.34198
PHE_236 -10.3864 1.22401 4.35955 -0.67418 0.07521 0.3575 2.70892 -3.17411 -0 -0 -3.22756 0.20551 0 0 0 0 0 0.00466 0.11561 0.01042 0 1.92531 -0.14299 0 1.0402 1.38537 0.71812 -3.47484
ASN_237 -5.26689 0.16797 5.21197 -0.32971 0.27477 0.67543 2.93562 -2.59599 -0.01488 -0.10048 -3.38912 -0.57638 0 0 -0.88572 0 0 0.02279 -0.03433 0.00673 0 1.90061 -0.54669 0 -0.93687 -0.18083 0.55235 -3.10963
HIS_D_238 -6.39314 0.38611 5.90632 -0.6868 0.09634 0.70484 2.24289 -2.622 -0 -0 -1.91653 -0.46007 0 0 0 0 0 0.00771 0.12761 0.06727 0 2.92076 -0.26995 0 -0.45461 0.21152 0.23961 0.10788
SER_239 -1.83199 0.13364 2.37522 -0.02977 0.02461 0.0303 1.02159 -1.10652 -0.00124 -0.01736 -0.55407 -0.0386 0 0 0 0 0 0.0051 -0.06163 0.00333 0.08637 0 0.08753 0.60031 -0.77834 0.42139 0.18922 0.55911
GLY_240 -2.35438 0.19698 2.55601 -7e-05 0 0 0.94055 -1.35408 -0.01215 -0.05581 -0.81459 -0.36411 0 0 -0.88572 0 0 0.0015 -0.17958 0 0 0 -1.52568 0 0.83697 -0.16822 0.20683 -2.97554
ILE_241 -6.18332 0.43563 4.42279 -0.63136 0.48833 0.13286 2.26806 -2.53626 -1e-05 -0.00024 -2.27951 0.22616 0 0 0 0 0 0.02881 0.29598 0.04694 0.96544 0 -0.69428 0 0.73287 -0.54927 0.60538 -2.225
CYS:disulfide_242 -6.57001 0.6889 3.9626 -0.03874 0 0.01311 1.95613 -2.06225 -0.00594 -0.0174 -2.16195 -0.27013 0 0 -0.63916 0 -0.00235 0.10238 -0.04632 0.59869 0.57246 0 0.01713 0 3.6196 -0.5252 0.84313 0.03469
GLU_243 -5.69743 0.31838 6.57025 -0.45851 0.0858 0.7178 3.86279 -2.84784 -0.00017 -0.00075 -3.34338 -1.3916 0 0 -1.11192 0 0 0.07698 0.05606 0.03908 0 4.6264 0.02077 0 -2.7348 -0.22885 0.5395 -0.90146
LEU_244 -4.58625 0.24086 3.58021 -0.70242 0.22619 0.29712 1.47393 -1.77179 -0 -0 -1.58017 0.09128 0 0 -1.11192 0 0 0.01213 -0.05048 0.00261 1.08538 0 -0.2863 0 0.18072 -0.1143 0.4131 -2.6001
HIS_D_245 -4.48213 0.33912 3.52248 -0.44946 0.01357 0.29474 1.47331 -1.78905 -0 -0 -1.50141 -0.45703 0 0 -0.94743 0 0 0.01508 -0.02032 0.19846 0 1.90797 -0.44808 0 -0.45461 -0.13761 0.30759 -2.61482
CYS:disulfide_246 -6.0363 0.93327 3.29513 -0.04129 0 0.01502 1.19855 -1.77104 -0 -0 -1.1683 -0.19033 0 0 -0.94743 0 -0.7304 0.00724 -0.04725 0.00389 0.29142 0 0.32545 0 3.6196 0.03634 0.87923 -0.3272
PRO_247 -4.73696 0.59292 3.71241 -0.11434 0.00202 0.08428 1.61123 -1.51568 -0.01207 -0.0978 -1.06773 0.26922 0 0 0 0 0 0.00989 -0.02947 0.02834 0.1037 0 -1.03922 0 -2.4119 -0.29544 1.04993 -3.85667
ALA_248 -2.62303 0.12353 1.59324 -0.02363 0 0 1.08473 -1.13605 -0 -0 -0.07671 -0.14745 0 0 0 0 0 0.00974 -0.01757 0 0 0 -0.19322 0 1.8394 -0.49659 0.63416 0.57056
LEU_249 -6.72492 0.92716 1.14495 -0.54633 0.25187 0.16163 0.58103 -1.65413 -0.00907 -0.10809 -0.3409 -0.00942 0 0 0 0 0 0.03222 -0.0481 0.13924 2.94972 0 -0.11965 0 0.18072 -0.45734 0.56963 -3.07977
VAL_250 -4.85512 0.35065 1.0625 -0.38243 0.37654 0.09577 0.78436 -1.50587 -0.00323 -0.00926 -0.57895 -0.2143 0 0 0 0 0 0.05458 -0.07496 0.18832 0.86136 0 -0.79529 0 1.9342 -0.47085 0.43884 -2.74315
THR_251 -5.71288 0.45161 5.01969 -0.17768 0.11283 0.06667 2.45663 -2.48084 -0 -0 -3.10949 -0.06994 0 0 -0.46906 0 0 0.20226 0.02044 0.00745 0.11815 0 -0.0377 2.42878 -1.0874 -0.15668 0.50696 -1.91022
TYR_252 -4.02487 0.43522 0.11887 -0.65387 0.05101 0.35921 0.25811 -0.91917 -0.00323 -0.00926 -0.25187 -0.20674 0 0 0 0 0 0.04753 -0.06214 0.02467 0 2.35779 -0.0239 0.00109 1.2797 0.21006 0.56283 -0.44896
ASN_253 -3.69208 0.219 4.22464 -0.15945 0.00822 0.21072 2.00151 -1.92038 -0 -0 -1.4421 -0.66581 0 0 -1.00843 0 0 0.03811 -0.01336 0.00874 0 2.27644 -0.21045 0 -0.93687 0.25487 0.40546 -0.40123
THR_254 -1.71187 0.13358 2.20312 -0.20176 0.15333 0.07596 0.64917 -0.9816 -0 -0 -0.30067 -0.48397 0 0 -1.00843 0 0 0.00766 0.01688 0 0.08208 0 0.00451 2.29366 -1.0874 0.10913 0.24957 0.20294
ASP_255 -1.75475 0.10075 1.90321 -0.11581 0.00166 0.35365 0.17565 -0.89816 -0.00341 -0.02397 0.10808 -0.42086 0 0 0 0 0 0.01604 -0.04863 0.04985 0 2.00963 -0.19129 0 -2.3716 0.01267 0.28211 -0.8152
THR_256 -3.7855 0.22258 3.56896 -0.18267 0.10359 0.06608 1.55817 -1.86676 -0.00341 -0.02397 -1.69016 -1.09771 0 0 0 0 0 0.03137 0.02438 6e-05 0.22417 0 -0.18581 2.31011 -1.0874 0.42387 0.36482 -1.02521
PHE_257 -3.47831 0.35171 0.84677 -0.52809 0.34041 0.25385 0.52505 -0.89806 -0 -0 -0.92837 -0.35037 0 0 0 0 0 0.11256 0.0015 0.00025 0 4.11653 -0.16128 0 1.0402 0.45802 0.45062 2.15301
GLU_258 -4.66844 0.27061 5.07957 -0.34282 0.08419 0.62691 1.87662 -2.22265 -0.02044 -0.14855 -2.44291 -0.78293 0 0 0 0 0 0.08052 0.06209 0.0502 0 2.33036 0.20065 0 -2.7348 0.43701 0.45199 -1.81284
SER_259 -2.14385 0.088 2.87555 -0.02517 0 0.05806 1.29648 -1.20645 -0.01137 -0.04047 -1.36765 -0.52353 0 0 -0.46906 0 0 0.04465 0.04671 0.00072 0.10709 0 -0.55563 0.6056 -0.77834 0.38469 0.2086 -1.40536
MET_260 -7.10835 1.19066 3.36837 -0.30861 0.04618 0.13014 1.26713 -1.93289 -0 -0 -0.98379 -0.02291 0 0 0 0 0 0.02986 -0.06306 0.09951 2.10912 0 0.32803 0 0.60916 -0.18668 0.87768 -0.55046
PRO_261 -5.92349 0.88556 4.53856 -0.18767 0.05113 0.13569 2.50725 -1.79324 -0.0018 -0.02454 -2.70846 -0.03424 0 0 0 0 0 0.01943 0.09597 0.0114 0.16177 0 -0.7454 0 -2.4119 0.12956 1.14417 -4.15027
ASN_262 -3.87194 0.80802 4.06346 -0.18604 0.05848 0.28038 2.08377 -1.88028 -0 -0 -1.42333 -0.38857 0 0 -0.42637 0 0 0.03874 -0.01223 0.01486 0 1.76018 0.40569 0 -0.93687 5.953 1.6285 7.96944
PRO_263 -2.74688 0.72616 2.12722 -0.07742 0 0.04623 0.74896 -0.91839 -0 -0 -0.4403 0.60081 0 0 -0.26193 0 0 0.01972 -0.17235 0.00374 0.45201 0 -0.52366 0 -2.4119 5.46998 1.51834 4.16035
GLU_264 -4.17198 0.53194 4.68945 -0.20334 0.0293 0.3028 2.00272 -2.07437 -0.01207 -0.0978 -1.07388 -0.52891 0 0 0 0 0 0.01468 -0.01382 0.01233 0 2.92685 -0.054 0 -2.7348 0.28066 0.32184 0.14761
GLY_265 -4.65574 0.45025 4.00913 -0.00023 0 0 1.78597 -2.14909 -0 -0 -2.43753 -0.25047 0 0 -0.31459 0 0 0.0079 -0.07614 0 0 0 0.8651 0 0.83697 0.56627 0.18103 -1.18117
ARG_266 -10.4078 1.17937 9.05362 -0.92969 0.25151 0.67941 3.4621 -4.26607 -0.0018 -0.02454 -4.17795 0.01993 0 0 -1.00289 0 0 0.01573 0.0195 0.19197 1.94815 0 -0.1629 0 -1.2888 -0.00701 0.51441 -4.93376
TYR_267 -10.1744 0.68294 3.98593 -0.60783 0.06905 0.29885 2.74817 -3.09062 -0 -0 -3.14768 -0.10907 0 0 0 0 0 0.00846 0.00906 0.00215 0 2.07459 -0.31011 0.00479 1.2797 -0.20074 0.67128 -5.80552
THR_268 -6.34001 0.6137 3.88286 -0.1658 0.04534 0.12873 2.96075 -2.34926 -0.01373 -0.06753 -2.72752 -1.54149 0 0 0 0 0 0.0225 -0.01462 0.00668 2.14872 0 -0.01005 2.41192 -1.0874 -0.11104 0.56286 -1.6444
PHE_269 -7.08671 0.68063 3.49503 -0.87322 0.07753 0.18873 2.45289 -2.17829 -0 -0 -1.98651 -0.69045 0 0 0 0 0 0.00129 -0.04023 0.16174 0 2.20253 -0.29475 0 1.0402 0.24539 0.68448 -1.91971
GLY_270 -1.62072 0.14702 1.52266 -0.0002 0 0 0.5471 -0.86256 -0 -0 0.07438 -0.31728 0 0 0 0 0 0.03451 -0.28422 0 0 0 -1.32739 0 0.83697 0.24965 0.4847 -0.51539
ALA_271 -3.98847 0.34166 2.83331 -0.02877 0.01097 0 1.94933 -1.91285 -0.01815 -0.13324 -1.83784 -0.46876 0 0 0 0 0 0.00599 -0.0294 0 0 0 0.32589 0 1.8394 0.36173 0.21493 -0.53428
SER_272 -4.91712 0.22549 4.62776 -0.02304 0 0.05475 2.87832 -2.40464 -0.02435 -0.15327 -2.41905 -0.34624 0 0 0 0 0 0.00355 0.01431 0.03011 0.14329 0 -0.45166 0.72805 -0.77834 0.28691 0.22574 -2.29943
CYS:disulfide_273 -5.91948 0.67675 2.74538 -0.04285 0.00057 0.01766 0.70346 -1.52446 -0.01613 -0.11783 -0.97001 -0.26208 0 0 0 0 -0.7304 0.01129 -0.03099 0.05927 0.39022 0 0.1488 0 3.6196 -0.02842 0.35535 -0.9143
VAL_274 -6.93038 0.52492 3.79153 -0.30947 0.16574 0.06718 2.47203 -2.58335 -0.0062 -0.02003 -2.53307 -0.47062 0 0 0 0 0 0.01852 -0.02002 0.02188 0.30104 0 -0.36893 0 1.9342 -0.14448 0.39272 -3.69678
THR_275 -2.64839 0.16055 1.5005 -0.12458 0.06988 0.0608 0.14322 -0.91706 -0.00766 -0.11734 -0.07897 -0.94644 0 0 0 0 0 0.01951 0.11145 0.0043 0.18973 0 -0.07608 2.28609 -1.0874 -0.36124 0.39447 -1.42467
ALA_276 -2.75804 0.14656 1.71188 -0.02318 0 0 0.56135 -1.09809 -0.00766 -0.11734 -0.20106 -0.47324 0 0 0 0 0 0.0221 -0.00103 0 0 0 -0.52354 0 1.8394 -0.1693 0.33415 -0.75703
CYS:disulfide_277 -4.64716 0.74323 1.71847 -0.04222 0 0.01568 0.1529 -1.0708 -0 -0 0.0702 -0.21141 0 0 0 0 -0.78712 0.01756 0.05893 0.00073 0.31386 0 0.21311 0 3.6196 -0.16432 0.84004 0.84128
PRO_278 -4.54364 0.81629 2.45106 -0.11339 0 0.08352 1.22301 -1.06779 -0 -0 -1.18066 0.33227 0 0 0 0 0 0.00411 -0.0438 0.03077 0.19189 0 -1.20557 0 -2.4119 -0.34413 0.85283 -4.92512
TYR_279 -5.49375 0.76207 3.60485 -0.87218 0.06787 0.17566 1.67055 -1.9425 -0.00902 -0.05149 -1.02911 -0.38027 0 0 0 -0.30893 0 0.00983 -0.10599 0.20648 0 1.97255 0.106 0.09145 1.2797 -0.30771 0.67082 0.11687
ASN_280 -5.29335 0.47176 4.06818 -0.32776 0.03989 0.66419 1.63804 -2.19155 -0.01976 -0.24291 -1.24329 -0.64212 0 0 -0.70324 0 0 0.01462 0.20077 0.16466 0 2.13329 -0.29636 0 -0.93687 -0.10006 0.80718 -1.7947
TYR_281 -8.13824 0.73304 3.19145 -0.61819 0.07731 0.29609 2.0221 -2.29141 -0.00545 -0.01776 -1.76022 -0.12923 0 0 0 -0.23419 0 0.02215 0.09171 0.06205 0 1.9834 -0.38042 0.01181 1.2797 -0.10368 0.50352 -3.40445
LEU_282 -8.34282 0.71247 3.82163 -0.49434 0.17341 0.11191 2.3252 -2.69907 -0 -0 -2.8644 0.15589 0 0 0 0 0 0.01101 -0.01731 0.25579 0.77415 0 -0.3682 0 0.18072 -0.23013 0.36912 -6.12497
SER_283 -4.58134 0.27574 4.26882 -0.03495 8e-05 0.06425 2.5039 -2.08346 -0.00506 -0.01616 -2.73662 -0.75118 0 0 0 0 0 0.02447 -0.06996 0.0326 0.45674 0 0.42457 0.62007 -0.77834 0.02388 0.32264 -2.03928
THR_284 -6.22024 0.47382 5.66441 -0.15894 0.04802 0.05675 3.50203 -2.79289 -0.01435 -0.11975 -3.47225 -0.31716 0 0 0 0 0 0.14251 0.1118 0.03174 0.21553 0 -0.14725 2.42202 -1.0874 0.18236 0.40588 -1.07334
ASP_285 -2.65419 0.46037 4.0058 -0.1908 0.07507 0.61388 1.54377 -1.81362 -0 -0 -3.52128 -3.19615 0 0 0 0 0 0.07171 -0.01559 0.37028 0 3.75015 0.00737 0 -2.3716 0.03873 0.69811 -2.12798
VAL_286 -3.22647 0.46192 1.85681 -0.3814 0.31853 0.10086 0.68711 -1.30339 -0 -0 0.0336 -0.28891 0 0 0 0 0 0.04127 0.0471 0.07724 0.9194 0 0.44591 0 1.9342 -0.12368 0.49891 2.09901
GLY_287 -4.20816 0.67022 2.9325 -7e-05 0 0 2.17724 -1.93961 -0.00309 -0.02916 -1.78102 -0.35005 0 0 0 0 0 0.0302 -0.00826 0 0 0 -1.52954 0 0.83697 0.54528 0.16399 -2.49258
SER_288 -5.50073 0.42127 5.11878 -0.02795 0 0.06573 2.74868 -2.57337 -0.01371 -0.06352 -2.28159 -0.1764 0 0 0 0 0 0.0667 -0.00356 0.00698 0.16899 0 -0.43137 0.60507 -0.77834 0.53651 0.21946 -1.89238
CYS:disulfide_289 -5.63109 0.51666 2.65556 -0.04535 0.00222 0.01905 1.23014 -1.48412 -0.01373 -0.06753 -1.29644 -0.29575 0 0 0 0 -0.78712 0.03053 -0.04668 0.04298 0.61332 0 0.10064 0 3.6196 0.05203 0.33626 -0.44883
THR_290 -6.34965 0.47169 4.5352 -0.19703 0.10528 0.0709 3.26838 -2.6585 -0.03773 -0.26509 -4.60614 -0.96229 0 0 -0.84792 0 0 0.02644 0.06427 0.09142 1.02676 0 -0.79761 2.52775 -1.0874 0.14505 0.50889 -4.96733
LEU_291 -5.81805 0.7665 1.98773 -0.47574 0.22236 0.1201 1.38144 -1.56009 -0.02228 -0.0884 -1.45633 0.07653 0 0 -0.56794 0 0 0.06405 -0.00034 0.20813 0.3699 0 -0.03169 0 0.18072 0.19655 0.81034 -3.6365
VAL_292 -4.66641 0.42986 2.42576 -0.26452 0.13465 0.0547 1.25135 -1.69471 -0.02228 -0.0884 -1.1725 -0.36842 0 0 -0.84792 0 0 0.00716 -0.08645 0.02653 0.25464 0 -0.75004 0 1.9342 0.01556 0.58438 -2.84286
CYS:disulfide_293 -4.79918 0.85517 1.91125 -0.03948 0 0.0145 0.37452 -1.20587 -0.01989 -0.12308 -0.00781 -0.1692 0 0 0 0 -0.80469 0.00779 0.02199 0.05373 0.22245 0 0.35217 0 3.6196 0.04268 0.8098 1.11647
PRO_294 -3.95906 0.68149 3.05105 -0.12976 1e-05 0.09515 1.14218 -1.24273 -0 -0 -1.11147 0.25404 0 0 -0.49954 0 0 0.00639 -0.01576 0.03408 0.20585 0 -1.19777 0 -2.4119 0.05078 0.86173 -4.18524
LEU_295 -3.01463 0.32246 2.45974 -0.48505 0.16034 0.08592 0.4853 -1.28151 -0 -0 0.01648 0.32095 0 0 0 0 0 0.00829 -0.01278 0.04805 0.72679 0 0.07494 0 0.18072 -0.37763 0.48777 0.20615
HIS_D_296 -4.78535 0.50078 3.29773 -0.39912 0.03031 0.54591 1.20031 -1.83229 -0 -0 -1.42001 -0.50077 0 0 0 0 0 0.00418 -0.0768 0.02809 0 1.54059 -0.36005 0 -0.45461 -0.10857 0.48534 -2.30432
ASN_297 -7.44955 0.554 6.02227 -0.19231 0.02428 0.29314 1.52949 -3.02048 -0 -0 -1.14053 -0.73485 0 0 -0.49954 0 0 0.01023 0.03218 0.00474 0 2.30099 0.50511 0 -0.93687 0.28509 0.42496 -1.98764
GLN_298 -5.68478 0.26646 4.99041 -0.58419 0.08631 0.56648 2.90252 -2.55685 -0 -0 -2.99625 -0.60745 0 0 0 0 0 0.0139 0.08609 0.08232 0 2.28896 -0.01057 0 -0.18838 0.14294 0.25405 -0.94801
GLU_299 -4.12708 0.24077 4.18649 -0.22854 0.0424 0.33592 1.27831 -1.85886 -0.03638 -0.22884 -3.61575 -0.5413 0 0 0 -0.21374 0 0.01796 -0.0341 0.00457 0 3.95904 0.06006 0 -2.7348 -0.13065 0.30547 -3.31905
VAL_300 -5.33781 0.39404 4.27099 -0.26405 0.17219 0.05268 2.25802 -2.26551 -0.0169 -0.06586 -2.16694 -0.28187 0 0 0 0 0 0.01723 -0.04615 0.01402 0.32966 0 -0.79262 0 1.9342 -0.27826 0.38725 -1.68568
THR_301 -3.02685 0.28607 1.57406 -0.16047 0.07658 0.05578 0.65738 -1.13328 -0 -0 -0.65734 -0.20292 0 0 0 0 0 0.08844 -0.02465 0.04612 0.22091 0 -0.2198 2.26396 -1.0874 -0.16544 0.38576 -1.02311
ALA_302 -4.179 0.41915 3.46506 -0.02356 0 0 1.95135 -2.22922 -0.0169 -0.06586 -2.42003 -0.17967 0 0 0 0 0 0.01983 -0.00638 0 0 0 -0.04449 0 1.8394 -0.12624 0.37249 -1.22408
GLU_303 -1.3985 0.1331 1.73077 -0.46075 0.28009 1.44883 0.45405 -0.84678 -0.02472 -0.14013 0.17159 -3.06035 0 0 0 0 0 0.01587 -0.07948 0.0135 0 3.8714 -0.34183 0 -2.7348 -0.5198 0.22136 -1.26657
ASP_304 -2.41804 0.17837 3.89561 -0.24982 0.06494 0.84411 1.86661 -1.73961 -0.02472 -0.14013 -2.73728 -1.48178 0 0 -0.67991 -0.6463 0 0.00415 -0.08001 0.04538 0 2.36247 -0.44072 0 -2.3716 -0.69966 0.21954 -4.2284
GLY_305 -2.34711 0.20876 2.88438 -6e-05 0 0 1.4173 -1.5055 -0 -0 -1.34104 -0.36814 0 0 0 0 0 0.00251 -0.15563 0 0 0 -1.51665 0 0.83697 -0.76868 0.35963 -2.29326
THR_306 -3.78345 0.36738 4.45467 -0.17037 0.0904 0.06018 2.64444 -2.22154 -0.00478 -0.01841 -4.38128 0.17642 0 0 -0.67991 -0.6463 0 0.00931 -0.07342 0.00052 0.05852 0 0.03918 2.29096 -1.0874 -0.62969 0.43248 -3.07206
GLN_307 -5.34055 0.53118 3.94538 -0.25786 0.03202 0.2032 1.95824 -2.09111 -0.04136 -0.38898 -2.09896 -0.52728 0 0 0 0 0 0.0137 0.02988 0.0142 0 3.49799 0.19428 0 -0.18838 -0.23624 0.31358 -0.43709
ARG_308 -7.01111 0.34522 6.56508 -0.72811 0.12622 0.48197 3.65473 -2.99973 -0.00478 -0.01841 -4.62099 0.16673 0 0 0 -1.05734 0 0.01269 -0.0001 0.04781 2.53549 0 -0.08057 0 -1.2888 -0.01341 0.35568 -3.53174
CYS:disulfide_309 -5.7358 0.31684 3.19766 -0.04004 3e-05 0.01651 1.35952 -1.6336 -0 -0 -1.41225 -0.23403 0 0 0 0 -0.80469 0.02078 0.00173 0.04276 0.24595 0 0.10804 0 3.6196 0.04013 0.38729 -0.50356
GLU_310 -5.08469 0.29495 5.84468 -0.1935 0.01885 0.26542 3.22531 -2.54546 -0 -0 -4.28795 -0.61742 0 0 0 -1.05734 0 0.00477 0.11847 0.08094 0 3.14978 -0.05624 0 -2.7348 0.05164 0.23069 -3.2919
LYS_311 -2.96194 0.46642 3.84471 -0.34369 0.03437 0.18917 2.0473 -1.67588 -0.01632 -0.13467 -4.76718 0.49645 0 0 0 0 0 0.00339 -0.03956 0.03671 2.57389 0 0.03767 0 -1.5107 -0.26058 0.40908 -1.57135
CYS:disulfide_312 -5.14779 0.5488 3.71157 -0.05271 0.01834 0.02369 1.51046 -1.95089 -0 -0 -0.91429 -0.4482 0 0 0 0 -0.46022 0.00463 0.07699 0.09234 0.34233 0 0.4572 0 3.6196 0.34327 0.42249 2.19763
SER_313 -1.70311 0.12951 2.19557 -0.02834 0 0.04661 0.85042 -0.90206 -0.01402 -0.10708 -1.00169 -0.95171 0 0 0 0 0 0.00296 0.16366 0.00256 0.16989 0 -0.20161 0.64541 -0.77834 0.26266 0.37721 -0.84152
LYS_314 -2.84713 0.65363 3.35957 -0.48216 0.12405 0.28243 1.12048 -1.44672 -0.0023 -0.02759 0.02938 -0.15959 0 0 0 0 0 0.00639 0.16158 0.00647 1.81133 0 0.01801 0 -1.5107 -0.53979 1.65735 2.21471
PRO_315 -1.58794 0.31707 1.34216 -0.12259 0.00376 0.08904 0.23223 -0.58314 -0 -0 -0.2425 0.22814 0 0 0 0 0 0.00377 -0.0844 0.00819 0.09186 0 -0.99448 0 -2.4119 -0.43066 1.57024 -2.57116
CYS:disulfide_316 -3.39143 0.30855 2.18376 -0.04674 0.00194 0.01797 0.55871 -1.1669 -0 -0 -0.39317 -0.27297 0 0 0 0 -0.46022 0.00496 0.05159 4e-05 0.52642 0 0.05052 0 3.6196 -0.56694 0.4423 1.46798
ALA_317 -2.23748 0.06294 1.88499 -0.02465 3e-05 0 0.68558 -1.15591 -0 -0 -0.48565 -0.22352 0 0 0 0 0 0.00925 0.08355 0 0 0 -0.10581 0 1.8394 -0.79075 0.32471 -0.13331
ARG_318 -1.48501 0.13458 1.17452 -0.47538 0.0478 0.23755 0.22247 -0.68039 -0 -0 -0.13506 0.61174 0 0 0 0 0 0.00851 -0.01773 0.00131 2.05313 0 -0.129 0 -1.2888 -0.6427 0.34516 -0.01732
VAL_319 -4.6427 0.48142 0.37261 -0.29956 0.15394 0.05845 0.39723 -1.12336 -0 -0 0.03029 -0.26076 0 0 0 0 0 0.01085 -0.01241 0.04424 0.08571 0 -0.4908 0 1.9342 -0.32751 0.49816 -3.09
CYS:disulfide_320 -5.03155 0.55954 2.77947 -0.06825 0.00457 0.04939 1.84102 -1.66771 -0.01771 -0.08929 -1.63319 -0.39948 0 0 0 0 -0.34952 0.01894 -0.08423 0.03983 0.31658 0 0.09628 0 3.6196 -0.14769 0.51217 0.34876
TYR_321 -7.49189 0.52987 2.03782 -0.57909 0.02353 0.25167 1.23573 -1.7832 -0 -0 -0.38509 -0.08809 0 0 0 0 0 0.00883 -0.0036 0.09877 0 1.9328 -0.3616 0.00769 1.2797 -0.08704 0.26237 -3.11082
GLY_322 -5.04811 0.35877 4.0443 -0.00046 0 0 2.10962 -2.38924 -0 -0 -1.89304 -0.20947 0 0 0 0 0 0.01172 -0.06173 0 0 0 -0.74351 0 0.83697 0.08791 0.24416 -2.65211
LEU_323 -8.81146 0.66327 3.70284 -0.48206 0.19346 0.08694 2.63089 -3.13566 -0 -0 -2.51714 0.36645 0 0 0 0 0 0.02199 -0.01277 0.10534 0.53662 0 -0.08149 0 0.18072 -0.09539 0.34477 -6.30268
GLY_324 -3.4315 0.43533 3.24729 -6e-05 0 0 1.48209 -1.63218 -0 -0 -1.71819 -0.40632 0 0 -0.86069 0 0 0.00842 -0.15175 0 0 0 -1.50581 0 0.83697 -0.74544 0.32257 -4.11927
MET_325 -7.29328 0.45175 5.73807 -0.41313 0.1348 0.05768 2.53501 -2.79238 -0 -0 -1.73096 -0.17001 0 0 0 0 0 0.00386 0.02872 0.05314 1.61413 0 -0.00418 0 0.60916 -0.43267 0.28736 -1.32292
GLU_326 -3.67499 0.32812 3.37488 -0.41451 0.09941 0.7853 1.06305 -1.43147 -0 -0 -0.90047 -1.01464 0 0 0 0 0 0.00582 -0.09801 0.04569 0 3.16989 0.59425 0 -2.7348 5.55927 0.36249 5.11927
HIS_327 -3.89001 0.25605 3.78484 -0.77411 0.01143 0.89325 1.69533 -1.80432 -0 -0 -0.97206 -2.28843 0 0 0 -1.10595 0 0.00626 0.00824 0.03816 0 1.71843 -0.09581 0 -0.45461 5.31668 0.32308 2.66646
LEU_328 -8.67454 0.77834 4.97557 -0.49917 0.20117 0.14616 2.59187 -3.2822 -0 -0 -3.06541 0.04253 0 0 0 0 0 0.00304 0.05703 0.0011 0.23492 0 -0.02869 0 0.18072 -0.43392 0.39994 -6.37152
ARG_329 -5.03189 0.50979 5.19106 -0.93804 0.28557 0.7995 2.09234 -2.41986 -0 -0 -1.66823 0.02471 0 0 -0.86069 0 0 0.00591 -0.06397 0.02931 3.14993 0 -0.19477 0 -1.2888 -0.34327 0.46459 -0.25682
GLU_330 -2.2028 0.1327 2.19948 -0.23649 0.05552 0.39658 0.12329 -0.99312 -0.01772 -0.14232 -0.21478 -0.49049 0 0 0 0 0 0.00811 -0.00687 0.00353 0 2.91559 0.25932 0 -2.7348 -0.02959 0.29199 -0.68289
VAL_331 -4.76701 0.6306 2.27209 -0.31466 0.19022 0.07089 1.74324 -1.74393 -0 -0 -0.1799 -0.2833 0 0 0 0 0 0.00321 0.03275 0.00117 0.1848 0 -0.40479 0 1.9342 0.09948 0.45078 -0.08016
ARG_332 -3.23651 0.35893 2.10297 -0.69156 0.12611 0.5062 0.60555 -1.31365 -0.01772 -0.14232 -0.44631 -0.02487 0 0 0 0 0 0.06343 0.06893 0.28201 1.90553 0 0.3598 0 -1.2888 0.40036 0.79835 0.41643
ALA_333 -4.88756 0.52552 1.56885 -0.02234 0 0 1.50155 -1.88301 -0.01073 -0.1356 -0.79458 -0.38854 0 0 -0.84991 0 0 0.02098 0.12488 0 0 0 -0.56119 0 1.8394 0.37703 0.64439 -2.93085
VAL_334 -7.38739 0.53671 0.76308 -0.27822 0.14645 0.05695 1.962 -1.91311 -0.01681 -0.10432 -2.5938 -0.00269 0 0 -0.49109 0 0 0.0114 -0.07738 0.00277 0.07973 0 -0.42939 0 1.9342 -0.25568 0.3796 -7.67701
THR_335 -6.26423 0.63317 4.88063 -0.10615 0.08083 0.07687 3.36893 -2.9127 -0.02062 -0.33888 -2.16764 -0.96252 0 0 -1.49175 0 0 0.03398 -0.01581 0.20432 0.20984 0 -0.58444 2.48291 -1.0874 -0.34959 0.41537 -3.9149
SER_336 -4.68377 0.31725 3.96046 -0.03644 0.00102 0.05529 2.19644 -2.16229 -0.00634 -0.0589 -0.6467 -0.62424 0 0 -0.7554 0 0 0.02505 -0.05154 0.01869 0.15791 0 -0.28227 1.72223 -0.77834 -0.4226 0.63513 -1.41936
ALA_337 -2.98951 0.43948 2.47755 -0.02456 0.00021 0 1.46281 -1.51651 -0 -0 -0.27085 -0.37089 0 0 -0.41928 0 0 0.02648 -0.0172 0 0 0 -0.19255 0 1.8394 -0.66782 0.52941 0.30617
ASN_338 -7.15496 0.40156 6.65415 -0.32121 0.12561 0.58401 3.97927 -3.53382 -0.00075 -0.00252 -2.19972 -1.35008 0 0 -1.92238 0 0 0.03014 -0.08139 0.04998 0 1.8706 -0.42192 0 -0.93687 -0.1722 0.63657 -3.76592
ILE_339 -9.18495 1.32301 3.24309 -0.68594 0.28319 0.24273 3.07964 -2.79239 -0 -0 -1.20089 0.31959 0 0 0 0 0 0.01984 -0.0969 0.06458 0.94491 0 0.07718 0 0.73287 0.08476 0.84114 -2.70453
GLN_340 -5.15118 0.59743 4.58508 -0.73995 0.40354 1.08917 1.77039 -2.52197 -0.01361 -0.13222 -0.95993 -2.24522 0 0 0 0 0 0.01545 -0.04905 0.00305 0 3.09915 -0.10929 0 -0.18838 -0.33577 0.5733 -0.31004
GLU_341 -4.39393 0.37535 4.65384 -0.24187 0.0392 0.36602 2.54053 -2.15319 -0 -0 -1.92505 -0.56139 0 0 0 -1.10595 0 0.0127 -0.0125 0.23866 0 3.00094 -0.10569 0 -2.7348 -0.49812 0.35777 -2.14748
PHE_342 -9.83858 1.05652 1.57459 -0.63382 0.06811 0.35651 2.3405 -2.42729 -0.00906 -0.09406 -2.1105 0.05574 0 0 0 0 0 0.0092 -0.02923 0.01471 0 2.09077 -0.14028 0 1.0402 -0.53254 0.28712 -6.92137
ALA_343 -2.79233 0.4978 2.30067 -0.02723 0.00125 0 1.23208 -1.51051 -0.00737 -0.0873 0.01709 -0.29998 0 0 0 0 0 0.01539 0.0198 0 0 0 0.2532 0 1.8394 -0.33846 0.25159 1.36509
GLY_344 -1.65342 0.02965 1.9708 -5e-05 0 0 0.73933 -0.95105 -0.02753 -0.13637 -0.35399 -0.398 0 0 0 0 0 0.01518 -0.17633 0 0 0 -1.41048 0 0.83697 -0.6003 0.20043 -1.91516
CYS:disulfide_345 -5.37279 0.57528 4.33523 -0.04327 0 0.01626 1.94166 -2.17525 -0 -0 -1.22058 -0.24418 0 0 -0.5587 0 -0.34952 0.03043 0.04524 0.00898 0.37254 0 0.16771 0 3.6196 -0.8385 0.33624 0.64639
LYS_346 -3.65616 0.1833 3.68716 -0.30046 0.03708 0.14558 2.286 -1.77991 -0 -0 -1.83174 -0.1919 0 0 0 0 0 0.01901 -0.00605 0.00495 1.88865 0 -0.20931 0 -1.5107 -0.30817 0.2233 -1.31936
LYS_347 -7.1504 0.58161 6.50864 -0.39186 0.04557 0.18942 1.8458 -2.68333 -0.03616 -0.14157 -2.96624 -0.00067 0 0 0 -0.21374 0 0.01671 -0.00903 0.18268 2.08699 0 -0.00669 0 -1.5107 0.15979 0.2199 -3.27329
ILE_348 -9.56201 0.94345 2.79079 -0.47917 0.38592 0.10439 3.01904 -2.68517 -0 -0 -3.06123 -0.0982 0 0 0 0 0 0.0468 -0.05717 0.08832 0.33888 0 -0.70873 0 0.73287 -0.07442 0.46152 -7.81411
PHE_349 -9.60557 0.9529 4.27727 -0.60343 0.16722 0.32116 2.71867 -2.91664 -0.00496 -0.01429 -2.87941 -0.00068 0 0 0 0 0 0.02686 -0.00893 0.00461 0 2.66696 -0.01123 0 1.0402 -0.07358 0.84157 -3.1013
GLY_350 -4.96183 0.20025 4.43182 -0.00133 0 0 2.61488 -2.51728 -0.01505 -0.05697 -2.49706 -0.3507 0 0 0 0 0 0.04227 -0.14016 0 0 0 -1.54319 0 0.83697 0.53646 0.58045 -2.84048
SER_351 -6.42229 0.25618 5.29785 -0.02151 0 0.01825 3.45288 -2.77874 -0 -0 -4.28927 0.18502 0 0 -0.9711 0 0 0.01751 0.1684 0.00108 0.72121 0 -0.19323 0.61402 -0.77834 0.40206 0.32072 -3.9993
LEU_352 -8.09692 0.61555 0.10635 -0.46026 0.20366 0.0885 2.21095 -1.68782 -0 -0 -2.15613 0.00239 0 0 0 0 0 0.0128 -0.0231 0.00645 0.76758 0 -0.01251 0 0.18072 0.04107 0.36555 -7.83517
ALA_353 -5.27493 0.64509 2.04362 -0.02466 0.00043 0 2.28567 -2.03314 -0.02292 -0.12339 -1.82363 -0.42551 0 0 0 0 0 0.02136 -0.00959 0 0 0 0.02106 0 1.8394 0.31572 0.2962 -2.26922
PHE_354 -10.4375 0.91874 1.40977 -0.65815 0.14399 0.38815 2.74923 -2.32983 -0 -0 -2.92808 0.08826 0 0 0 0 0 0.02742 -0.06762 0.0333 0 2.30588 -0.23576 0 1.0402 0.45014 0.44855 -6.65326
LEU_355 -6.91033 1.09041 4.61451 -0.47129 0.18953 0.09493 2.69589 -2.72302 -0.00663 -0.02045 -2.36662 0.19164 0 0 -0.80053 0 0 0.00574 0.09951 0.26266 0.45182 0 -0.24022 0 0.18072 0.10943 1.35336 -2.19895
PRO_356 -4.74873 0.65658 3.66887 -0.06421 0 0.04111 2.30277 -1.66897 -0 -0 -2.09907 0.61596 0 0 0 0 0 0.00749 -0.059 0.02964 0.15398 0 -0.38833 0 -2.4119 0.11775 1.37183 -2.47426
GLU_357 -3.8825 0.3668 4.27852 -0.44179 0.14096 1.36347 1.29842 -1.86423 -0.01453 -0.109 -0.40622 -3.06977 0 0 0 0 0 0.01825 -0.10542 0.02171 0 3.69467 -0.26013 0 -2.7348 -0.14034 0.44853 -1.3974
SER_358 -6.36693 0.81923 5.96837 -0.02674 0 0.0223 3.89826 -2.96883 -0.02464 -0.21044 -4.0409 -0.46222 0 0 -1.29162 0 0 0.00898 -0.00667 0.00485 0.58203 0 0.23397 1.72007 -0.77834 -0.34072 0.52611 -2.73388
PHE_359 -8.75551 0.75022 2.44552 -0.65648 0.04601 0.39385 1.72732 -2.23421 -0.00052 -0.00139 -1.25828 0.21375 0 0 0 0 0 0.00325 0.0926 0.07181 0 2.0017 -0.14947 0 1.0402 -0.01846 0.59439 -3.69369
ASP_360 -3.43271 0.32512 4.8121 -0.10699 0.00459 0.31152 2.2813 -2.1542 -0.01941 -0.16525 -2.44279 -1.13759 0 0 -0.84523 0 0 0.05403 0.01116 0.00936 0 2.35534 -0.32912 0 -2.3716 -0.11684 0.41335 -2.54388
GLY_361 -2.39142 0.3244 2.57053 -5e-05 0 0 1.01651 -1.15545 -0 -0 -1.22324 -0.39169 0 0 -0.84523 0 0 0.05296 -0.02237 0 0 0 0.66834 0 0.83697 0.03419 0.39131 -0.13424
ASP_362 -4.11766 0.6599 6.32592 -0.31062 0.12424 1.02428 2.95093 -2.67169 -0.01803 -0.06474 -4.06909 -0.20688 0 0 0 -0.38069 0 0.01522 0.20783 0.00242 0 1.98975 -0.5798 0 -2.3716 0.5803 0.97375 0.06374
PRO_363 -3.21542 0.50992 2.37292 -0.08895 0.0002 0.05546 0.80906 -1.20844 -0 -0 0.84578 0.69853 0 0 0 0 0 0.03946 -0.09164 0.00166 0.61976 0 -0.50547 0 -2.4119 0.19821 0.9015 -0.46936
ALA_364 -1.89588 0.33151 2.03928 -0.02297 0 0 0.70007 -1.08787 -0.01115 -0.04354 0.01628 -0.3621 0 0 0 0 0 0.00852 -0.05023 0 0 0 -0.35357 0 1.8394 -0.44021 0.19561 0.86315
SER_365 -3.41503 0.42104 4.83801 -0.03475 0.00037 0.05422 2.32505 -2.10161 -0 -0 -2.56307 -0.84243 0 0 -0.84872 -0.96497 0 0.0121 -0.04957 0.12134 0.52039 0 0.01429 1.72248 -0.77834 -0.18087 0.69348 -1.0566
ASN_366 -3.11703 0.18559 3.66135 -0.19295 0.04061 0.32112 1.59501 -1.84123 -0 -0 -1.09276 -0.92084 0 0 0 0 0 0.0158 0.12983 0.04053 0 1.92053 -0.63308 0 -0.93687 -0.10494 0.76492 -0.16441
THR_367 -4.44137 0.41868 3.85969 -0.17338 0.07323 0.06245 2.31764 -2.04133 -0.01861 -0.21003 -0.59473 0.15379 0 0 -0.84872 -0.58428 0 0.00966 -0.0587 0.00046 0.05248 0 0.05258 2.28817 -1.0874 -0.30789 0.37103 -0.70656
ALA_368 -2.64713 0.49909 2.61579 -0.02388 0 0 1.51852 -1.39586 -0.01032 -0.102 -1.47615 -0.18716 0 0 -0.7554 0 0 0.01647 -0.00503 0 0 0 -0.159 0 1.8394 -0.554 0.809 -0.01766
PRO_369 -4.48136 0.54428 3.06324 -0.19066 0.00266 0.13843 1.09527 -1.51632 -0 -0 -1.51148 -0.02023 0 0 -0.50606 0 0 0.0041 -0.06495 0.01567 0.94453 0 -0.89898 0 -2.4119 -0.79776 0.82959 -5.76193
LEU_370 -8.85927 0.8389 2.34778 -0.54377 0.16777 0.12111 1.72496 -2.27084 -0.01452 -0.11495 -1.88255 0.30244 0 0 0 0 0 0.09335 -0.03578 0.03402 0.48829 0 -0.19391 0 0.18072 -0.53956 0.58671 -7.56909
GLN_371 -6.11428 0.67274 6.34286 -0.68132 0.19666 0.77207 3.25254 -2.78697 -0.00854 -0.12174 -2.84832 -0.63716 0 0 -1.66958 0 0 0.05698 0.00367 0.15095 0 2.17922 -0.06943 0 -0.18838 -0.33985 1.09315 -0.74474
PRO_372 -5.06214 0.594 3.148 -0.06865 0 0.04292 1.13576 -1.31455 -0 -0 -0.33229 0.61804 0 0 0 0 0 0.02089 -0.08741 0.02039 0.1762 0 -0.44367 0 -2.4119 -0.08449 0.96399 -3.08491
GLU_373 -3.94893 0.33224 4.50814 -0.4576 0.19837 1.42737 1.6822 -1.94501 -0.03222 -0.25869 -1.1846 -2.86644 0 0 0 0 0 0.03399 -0.04513 8e-05 0 4.15589 -0.31266 0 -2.7348 -0.07353 0.3442 -1.17711
GLN_374 -6.66938 0.68077 5.27083 -0.24796 0.02707 0.18168 3.48378 -2.65312 -0.02368 -0.13695 -2.86183 -0.45031 0 0 -1.16353 0 0 0.00948 0.04711 0.00397 0 2.99032 -0.26344 0 -0.18838 -0.38545 0.33667 -2.01235
LEU_375 -8.89808 1.16994 1.92063 -0.50011 0.21621 0.13616 2.1643 -2.26548 -0.00719 -0.07011 -1.56065 0.2041 0 0 0 0 0 0.02841 -0.1189 0.02981 0.2705 0 -0.00748 0 0.18072 -0.2588 0.52741 -6.83862
GLN_376 -5.41525 0.64896 6.05122 -0.27102 0.02233 0.19301 2.94282 -2.70081 -0 -0 -2.91397 -0.48524 0 0 0 -0.80386 0 0.01592 0.08849 0.04933 0 3.65249 -0.07936 0 -0.18838 -0.09239 0.45839 1.1727
VAL_377 -6.5183 1.31123 2.48172 -0.38272 0.34585 0.09597 2.22143 -2.32243 -0.02753 -0.13637 -0.75799 -0.16046 0 0 0 0 0 0.0159 -0.05668 0.07707 0.67885 0 0.40763 0 1.9342 -0.14292 0.3561 -0.57945
PHE_378 -10.3072 1.34739 0.63181 -0.6148 0.04381 0.3476 2.38698 -2.16666 -0.00693 -0.03629 -1.77791 0.01959 0 0 0 0 0 0.01638 -0.07706 0.05711 0 2.0746 -0.06251 0 1.0402 -0.3482 0.44601 -6.98605
GLU_379 -4.8081 0.17602 5.81844 -0.2172 0.02622 0.30244 2.94215 -2.47648 -0 -0 -2.73503 -0.59009 0 0 -0.85327 -0.80386 0 0.00822 -0.07634 0.06183 0 3.22956 -0.24895 0 -2.7348 -0.56372 0.42879 -3.11417
THR_380 -3.54822 0.25617 4.3989 -0.13024 0.08221 0.07276 1.8591 -2.03714 -0.00831 -0.09154 -1.44227 -1.07856 0 0 -0.5587 0 0 0.02911 0.03247 5e-05 0.05456 0 -0.26615 2.26809 -1.0874 -0.59943 0.39313 -1.4014
LEU_381 -8.77424 0.93948 3.27163 -0.6283 0.20712 0.17262 1.97516 -2.73731 -0.00693 -0.03629 -0.60849 0.33898 0 0 0 0 0 0.00934 0.07844 0.0094 0.50168 0 -0.24367 0 0.18072 -0.38702 0.52235 -5.21533
GLU_382 -5.64755 0.30316 5.59839 -0.2053 0.02693 0.29239 3.36821 -2.67221 -0 -0 -3.72976 -0.54621 0 0 0 0 0 0.00997 -0.01538 0.04223 0 2.92433 -0.12828 0 -2.7348 0.02253 0.51475 -2.5766
GLU_383 -8.31099 0.92039 8.09323 -0.32024 0.08183 0.38183 3.1088 -3.48501 -0.02844 -0.16703 -5.4223 -0.32877 0 0 0 -0.42793 0 0.00568 0.23469 0.29749 0 3.10246 -0.05483 0 -2.7348 0.23692 0.59868 -4.21834
ILE_384 -9.30348 0.73272 3.16696 -0.46096 0.30708 0.09876 2.91146 -2.74997 -0.0012 -0.00459 -2.99351 -0.06564 0 0 0 0 0 0.00614 -0.05211 0.04939 0.37352 0 -0.77402 0 0.73287 -0.14524 0.72928 -7.44255
THR_385 -7.29468 0.54155 6.66509 -0.11969 0.04346 0.05616 3.85228 -3.32441 -0.03252 -0.12893 -2.76016 -0.81264 0 0 0 0 0 0.0138 0.02925 0.00535 0.35583 0 0.02177 2.28451 -1.0874 -0.28784 0.4478 -1.53142
GLY_386 -5.29574 0.32167 4.20525 -0.0002 0 0 2.29328 -2.52345 -0.0012 -0.00459 -2.29213 -0.188 0 0 0 0 0 0.01828 -0.0434 0 0 0 -1.29133 0 0.83697 0.43182 0.23028 -3.30249
TYR_387 -10.5147 1.17983 5.45952 -0.98005 0.09221 0.54516 3.53185 -3.49575 -0.00162 -0.00594 -2.76493 -0.19837 0 0 -0.9711 -0.66741 0 0.01988 0.02311 0.01227 0 2.44076 -0.3767 0.77668 1.2797 0.36785 0.62986 -3.61783
LEU_388 -7.7325 0.34969 1.02549 -0.55858 0.13122 0.14582 2.42536 -1.97668 -0 -0 -2.7165 0.17332 0 0 0 0 0 0.01495 -0.06718 0.02354 0.74329 0 -0.25873 0 0.18072 -0.02652 0.72764 -7.39565
TYR_389 -9.53018 1.26775 4.79811 -0.8643 0.07318 0.25496 2.75896 -3.18159 -0.01135 -0.06017 -3.13922 -0.31967 0 0 0 0 0 0.00518 -0.06164 0.38691 0 2.88961 -0.13218 0.00244 1.2797 0.25598 0.54882 -2.77869
ILE_390 -9.45078 1.18036 1.76846 -0.46821 0.32185 0.10348 2.99136 -2.45958 -0 -0 -2.65173 -0.17439 0 0 0 0 0 0.01512 0.02561 0.02261 0.2854 0 -0.65938 0 0.73287 0.05903 0.613 -7.74491
SER_391 -4.9534 0.52471 3.90295 -0.03258 0.00493 0.05959 2.03901 -2.0001 -0.00763 -0.02841 -1.2228 -0.69464 0 0 0 0 0 0.0056 -0.01403 0.00481 0.43609 0 -0.01374 0.60095 -0.77834 -0.04493 0.46115 -1.75082
ALA_392 -4.72916 0.55683 1.69753 -0.02432 0.0003 0 0.97218 -1.63566 -0.00551 -0.02105 -0.30751 -0.4617 0 0 0 0 0 0.00526 -0.01992 0 0 0 -0.34037 0 1.8394 0.24342 0.34201 -1.88827
TRP_393 -10.423 1.01824 -0.33451 -0.82774 0.04176 0.10272 1.16759 -1.63973 -0 -0 -1.13472 -0.66466 0 0 -0.47842 0 0 0.00867 -0.00807 0.46324 0 2.83114 -0.15284 0 1.6906 6.13512 1.49243 -0.71219
PRO_394 -5.93046 0.89918 3.10645 -0.11922 0.0041 0.08608 1.2473 -1.26615 -0 -0 -0.60372 0.25819 0 0 0 0 0 0.02562 -0.09817 0.0035 0.13662 0 -1.00602 0 -2.4119 5.58229 1.58975 1.50345
ASP_395 -1.74204 0.19013 2.9322 -0.1892 0.15271 0.63052 1.02195 -1.27222 -0.00788 -0.05436 -1.40592 -2.87387 0 0 -0.28153 0 0 0.03384 0.04592 0.10386 0 4.21998 -0.07326 0 -2.3716 -0.55712 0.77801 -0.71988
SER_396 -2.57725 0.27566 2.86493 -0.03076 0.00124 0.0519 0.67256 -1.22751 -0.00788 -0.05436 -1.24247 -0.86571 0 0 -0.28153 0 0 0.00651 -0.03231 0.00103 0.17935 0 -0.35902 0.60716 -0.77834 -0.46518 0.73877 -2.52321
LEU_397 -6.18973 0.79919 3.56426 -0.47977 0.20545 0.12356 2.18589 -2.01323 -0 -0 -0.07926 -0.00589 0 0 0 0 0 0.00556 -0.06453 0.00533 1.08314 0 -0.18864 0 0.18072 0.26131 0.9796 0.37294
PRO_398 -4.64673 0.47258 3.39272 -0.09486 0.00189 0.05977 1.98143 -1.60229 -0 -0 -2.04882 0.6726 0 0 0 0 0 0.00381 -0.09158 0.02181 0.45854 0 -0.25419 0 -2.4119 0.38853 1.01567 -2.68104
ASP_399 -7.00173 0.9112 7.2407 -0.24286 0.09878 0.88202 3.3058 -3.24254 -0 -0 -5.85316 -0.99599 0 0 -1.02945 -1.18811 0 0.01721 0.00671 0.02951 0 1.90538 0.05912 0 -2.3716 0.0334 0.5948 -6.84082
LEU_400 -7.99582 0.69725 1.8248 -0.54616 0.22515 0.17207 2.65417 -2.25671 -0 -0 -1.98509 0.07187 0 0 0 0 0 0.05023 0.24195 0.17667 0.21058 0 0.02622 0 0.18072 0.40667 0.73385 -5.11158
SER_401 -4.31117 0.83247 5.5748 -0.03627 0.0045 0.04701 2.96897 -2.51089 -0 -0 -3.86442 -0.42149 0 0 -0.55103 -0.64143 0 0.02857 -0.04043 0.05523 0.1278 0 -0.39186 1.72132 -0.77834 0.22313 0.9558 -1.00774
VAL_402 -6.47218 0.65388 2.21359 -0.29642 0.15961 0.05411 1.47499 -1.96098 -0.00719 -0.07011 -0.10666 0.16808 0 0 0 0 0 0.03789 -0.07108 0.08134 0.5241 0 0.44592 0 1.9342 -0.10008 0.94307 -0.39393
PHE_403 -9.64997 1.44055 0.78086 -0.58017 0.05687 0.30434 2.19436 -2.12856 -0.01128 -0.06133 -1.76442 0.00511 0 0 0 0 0 0.01118 -0.03409 0.02652 0 2.02122 -0.24412 0 1.0402 -0.29927 0.63287 -6.25913
GLN_404 -7.13834 0.55168 7.10981 -0.40549 0.05238 0.30951 4.09021 -3.24092 -0 -0 -3.97792 -0.09715 0 0 0 -0.95307 0 0.01822 -0.10332 0.00306 0 3.45498 -0.13032 0 -0.18838 -0.40471 0.38364 -0.66611
ASN_405 -4.98003 0.45243 5.38354 -0.19401 0.03317 0.30592 1.98129 -2.50104 -0.02452 -0.15021 -1.76949 -0.44112 0 0 -0.85327 0 0 0.01892 -0.0228 0.01809 0 1.9728 -0.47944 0 -0.93687 -0.63327 0.19674 -2.62315
LEU_406 -9.15389 0.64791 3.57955 -0.58303 0.12953 0.16021 2.00577 -2.89704 -0.01128 -0.06133 -0.81199 0.23149 0 0 0 0 0 0.00875 -0.06426 0.11461 0.46893 0 -0.19094 0 0.18072 -0.44029 0.30479 -6.38181
GLN_407 -6.4237 0.48167 6.0247 -0.2797 0.04899 0.23895 3.19264 -2.89262 -0.03469 -0.19896 -3.99077 -0.61819 0 0 0 0 0 0.01895 -0.05225 0.0184 0 3.13406 -0.08703 0 -0.18838 0.16981 0.3553 -1.0828
VAL_408 -7.99738 1.15564 4.2996 -0.38074 0.34758 0.09456 2.45939 -2.79215 -0 -0 -2.72466 -0.19549 0 0 0 0 0 0.0289 0.37102 0.32182 0.80447 0 -0.44247 0 1.9342 0.15143 0.72809 -1.83618
ILE_409 -8.60981 0.713 2.14844 -0.45166 0.25994 0.10169 2.77003 -2.41564 -0.00122 -0.00611 -2.84936 -0.16649 0 0 0 0 0 0.00957 -0.01493 0.03061 0.31189 0 -0.71882 0 0.73287 -0.23322 1.1636 -7.2256
ARG_410 -8.61789 0.56614 8.59653 -0.6282 0.18593 0.35272 3.63622 -3.95694 -0.02098 -0.11093 -3.89687 0.306 0 0 -0.70324 -0.42793 0 0.01079 0.12373 0.11569 2.47894 0 -0.14333 0 -1.2888 -0.25206 0.96357 -2.71092
GLY_411 -4.61389 0.43925 4.06065 -5e-05 0 0 1.86108 -2.28871 -0.00147 -0.00837 -0.5888 -0.38789 0 0 0 0 0 0.03801 -0.17353 0 0 0 -1.1896 0 0.83697 -0.45687 0.63879 -1.83444
ARG_412 -8.17414 1.00439 6.66783 -0.53573 0.05804 0.29997 2.12376 -3.06679 -0.0352 -0.21728 -1.62581 0.48772 0 0 -0.56794 0 0 0.10688 0.14874 0.16487 2.18007 0 -0.13861 0 -1.2888 -0.64119 0.8762 -2.17302
ILE_413 -6.23837 0.90933 3.23067 -0.47087 0.30707 0.11256 1.42982 -2.04931 -0.03703 -0.22295 0.03491 -0.08724 0 0 0 0 0 0.0379 -0.04281 0.06147 0.33982 0 -0.76772 0 0.73287 -0.46044 1.35349 -1.82686
LEU_414 -9.22513 0.73051 3.47496 -0.45481 0.21803 0.07906 1.20081 -3.06995 -0 -0 -1.46371 0.11738 0 0 0 0 0 0.02523 0.02155 0.01104 0.63713 0 -0.21582 0 0.18072 -0.31627 0.86399 -7.1853
HIS_415 -8.20324 1.05309 6.95119 -0.48375 0.01311 0.31732 3.53543 -3.64118 -0.00761 -0.04687 -3.82704 -0.84842 0 0 0 -0.66741 0 0.04894 -0.01164 0.0429 0 2.24226 0.01184 0 -0.45461 -0.0661 0.39966 -3.64212
ASN_416 -5.17064 0.26547 4.94205 -0.17748 0.02818 0.29253 1.93563 -2.50395 -0.01168 -0.10574 -2.0172 -0.96229 0 0 0 -0.3574 0 0.01126 -0.01433 0.01832 0 1.73474 -0.86211 0 -0.93687 -0.11701 0.3876 -3.62094
GLY_417 -4.22955 0.78993 3.55624 -5e-05 0 0 1.2035 -2.04305 -0 -0 -0.16913 -0.40565 0 0 0 0 0 0.00403 -0.14714 0 0 0 -1.38622 0 0.83697 -0.65538 0.35532 -2.29018
ALA_418 -5.72713 0.43921 2.36878 -0.02261 0.00011 0 2.09232 -2.15683 -0.0109 -0.04072 -2.24055 -0.32662 0 0 0 0 0 0.00253 -0.00417 0 0 0 0.51645 0 1.8394 0.40423 0.66395 -2.20257
TYR_419 -11.4232 1.38362 4.72457 -0.67983 0.0757 0.37411 3.21179 -3.29756 -0.02568 -0.2666 -2.36896 -0.07437 0 0 0 0 0 0.0096 0.04222 0.11901 0 1.99237 -0.18807 0.01039 1.2797 0.77537 0.7534 -3.57239
SER_420 -5.60713 0.564 4.93702 -0.02843 5e-05 0.04603 3.12468 -2.5234 -0.0109 -0.04072 -2.57797 -1.1502 0 0 0 0 0 0.00962 0.13466 0.00012 0.57725 0 0.05446 0.60023 -0.77834 -0.03441 0.44842 -2.25497
LEU_421 -6.44918 0.38216 1.84028 -0.59313 0.14789 0.18083 2.39432 -1.98247 -0.00147 -0.00653 -1.88774 0.12233 0 0 0 0 0 0.01538 -0.07088 0.06181 0.71361 0 0.01579 0 0.18072 0.56138 0.28995 -4.08494
THR_422 -6.49 0.62491 4.251 -0.17278 0.0862 0.06286 2.94403 -2.45217 -0 -0 -2.78591 -0.4819 0 0 0 0 0 0.01664 -0.03586 0.0064 0.18739 0 -0.1017 2.39754 -1.0874 0.55089 0.32302 -2.15685
LEU_423 -8.15156 0.74281 2.03761 -0.49925 0.1725 0.13046 2.87744 -2.2155 -0.00147 -0.00653 -2.8944 -0.06033 0 0 0 0 0 0.03219 -0.05037 0.11429 1.03305 0 -0.13617 0 0.18072 0.25437 0.46596 -5.97418
GLN_424 -7.28197 1.19398 5.36411 -0.43491 0.15086 0.39715 3.09068 -2.94173 -0 -0 -2.28093 -0.75361 0 0 0 -0.80822 0 0.0651 -0.01193 0.04854 0 4.05895 -0.14165 0 -0.18838 0.24523 0.5957 0.36698
GLY_425 -2.16516 0.02865 2.40044 -4e-05 0 0 0.95955 -1.24637 -0 -0 -1.05419 -0.38887 0 0 0 0 0 0.05019 -0.17268 0 0 0 -1.1403 0 0.83697 -0.33985 0.48873 -1.74293
LEU_426 -8.30502 1.1538 2.32476 -0.47631 0.37723 0.10654 1.88166 -2.29292 -0.00034 -0.0038 -0.2711 0.2382 0 0 -0.91227 0 0 1.13782 5.95998 0.02527 2.4826 0 0.88281 0 0.18072 1.15775 12.6656 18.313
GLY_427 -1.80766 0.37067 1.7795 -0.00018 0 0 0.47294 -0.88118 -0.03841 -0.24512 0.01965 -0.27548 0 0 0 0 0 0.76167 0.00952 0 0 0 -0.99725 0 0.83697 3.23081 13.4174 16.6538
ILE_428 -8.74247 1.12769 2.47155 -0.55003 0.37818 0.17357 1.73137 -2.3605 -0.02212 -0.09057 -1.17213 0.12735 0 0 0 0 0 0.13742 -0.07551 0.17191 1.87518 0 0.12817 0 0.73287 1.44799 1.24071 -1.26938
SER_429 -4.75141 0.40212 3.91269 -0.02494 0.0001 0.02346 2.41136 -2.09568 -0.03114 -0.2801 -1.84947 -0.06106 0 0 0 0 0 0.02677 0.07865 0.00759 0.60126 0 0.0505 0.60288 -0.77834 -0.26513 0.37825 -1.64166
TRP_430 -10.4839 1.19392 5.37377 -1.18017 0.04611 0.95418 2.26167 -3.02798 -0 -0 -2.05661 -0.43563 0 0 0 -0.54668 0 0.02206 0.10925 0.07196 0 1.48129 -0.47166 0 1.6906 0.08189 0.53106 -4.38483
LEU_431 -7.8774 0.80296 1.05341 -0.46437 0.2165 0.09961 1.93033 -1.85989 -0.02527 -0.10883 -0.83801 0.24282 0 0 0 0 0 0.00987 0.24045 0.07077 0.64912 0 -0.17796 0 0.18072 0.38841 0.80993 -4.65682
GLY_432 -3.95765 0.33624 3.39427 -5e-05 0 0 1.77018 -1.78453 -0.00394 -0.05525 -2.48913 -0.366 0 0 0 0 0 0.00673 -0.19397 0 0 0 -1.42687 0 0.83697 -0.30601 0.78077 -3.45825
LEU_433 -7.82755 0.52273 2.57265 -0.51739 0.19642 0.15628 1.67365 -2.2346 -0.02226 -0.15701 -0.24978 0.05328 0 0 0 0 0 0.02484 0.13948 0.07044 0.53306 0 -0.00255 0 0.18072 -0.37051 0.73129 -4.52679
ARG_434 -7.17606 0.50569 7.42865 -0.75777 0.17507 0.4558 3.23755 -3.13706 -0.01957 -0.15915 -3.40344 0.44166 0 0 -0.64655 -0.95307 0 0.03953 -0.08387 0.0423 2.97435 0 -0.17654 0 -1.2888 -0.08017 0.60602 -1.97541
SER_435 -5.55417 0.80927 6.30992 -0.03571 0.01171 0.02821 2.06569 -2.87325 -0.00936 -0.04913 -2.49764 -0.01577 0 0 0 0 0 0.01561 0.02062 0.03149 0.64509 0 -0.24177 1.74069 -0.77834 -0.56906 0.64597 -0.29995
LEU_436 -8.93446 0.82662 3.35538 -0.48626 0.14353 0.09651 2.03056 -2.78025 -0.01913 -0.13202 -1.57594 0.26362 0 0 -0.42772 0 0 0.05208 -0.04387 0.20621 0.47188 0 -0.14655 0 0.18072 -0.58101 0.55487 -6.94523
ARG_437 -5.66353 0.52787 6.41606 -1.01973 0.38118 0.80822 3.17142 -3.0857 -0.00735 -0.05467 -3.32387 -0.09545 0 0 -1.07427 0 0 0.01588 0.12858 0.0237 2.33162 0 -0.25206 0 -1.2888 -0.04872 0.61988 -1.48975
GLU_438 -6.63765 0.494 6.20714 -0.34255 0.07292 0.4377 2.69762 -2.82949 -0.01724 -0.10589 -3.78286 -0.52662 0 0 0 -0.30893 0 0.02216 0.04514 0.04656 0 3.98966 -0.09928 0 -2.7348 0.31797 1.05726 -1.99718
LEU_439 -7.69156 0.57776 2.53997 -0.46919 0.18941 0.11978 2.25292 -2.15372 -0 -0 -1.82818 -0.08281 0 0 -0.52234 0 0 0.00844 0.1047 0.0837 1.10048 0 -0.07625 0 0.18072 0.42921 1.01282 -4.22414
GLY_440 -3.9819 0.25031 3.73824 -4e-05 0 0 1.64966 -2.01088 -0 -0 -1.77162 -0.38674 0 0 0 0 0 0.01269 -0.09792 0 0 0 0.46705 0 0.83697 0.44808 0.54045 -0.30566
SER_441 -4.67533 0.48322 4.80718 -0.02574 0 0.04095 1.19073 -2.41434 -0.00896 -0.11218 -0.10547 -1.21612 0 0 0 0 0 0.00619 0.00851 0.00864 1.56705 0 -0.48113 0.60213 -0.77834 0.01831 0.41742 -0.66729
GLY_442 -3.65055 0.21002 2.74585 -0.0002 0 0 1.22521 -1.59187 -0 -0 -1.52543 -0.1846 0 0 -0.97532 0 0 0.00639 -0.05636 0 0 0 -1.50918 0 0.83697 -0.05978 0.48896 -4.03989
LEU_443 -9.03288 1.04576 3.48023 -0.46731 0.14588 0.07316 3.86289 -2.84545 -0 -0 -3.79065 0.33578 0 0 0 0 0 0.00493 0.19134 0.15192 0.41173 0 -0.25959 0 0.18072 -0.0381 0.70514 -5.8445
ALA_444 -5.69789 0.42851 2.54478 -0.02251 0 0 2.68605 -2.17112 -0 -0 -2.5943 -0.3683 0 0 0 0 0 0.00531 -0.00365 0 0 0 0.21241 0 1.8394 0.15625 0.63991 -2.34514
LEU_445 -8.74606 1.21289 3.49329 -0.6021 0.15253 0.17754 2.85961 -2.67803 -0 -0 -3.09287 0.17354 0 0 0 0 0 0.01649 -0.03025 0.12559 0.75106 0 -0.13468 0 0.18072 0.49224 0.43371 -5.21477
ILE_446 -8.72263 0.93899 2.16452 -0.47331 0.35524 0.10747 2.77665 -2.34856 -0 -0 -2.35288 -0.20638 0 0 0 0 0 0.00856 -0.04169 0.00873 0.27075 0 -0.59002 0 0.73287 0.19785 0.62757 -6.54627
HIS_447 -10.2842 1.50014 8.09035 -0.87034 0.05297 1.09278 4.11731 -4.23699 -0 -0 -3.8483 -0.4289 0 0 0 -1.77042 0 0.0035 0.01778 0.12477 0 3.06847 -0.32237 0 -0.45461 -0.15034 0.8275 -3.47093
HIS_D_448 -5.95774 0.37997 5.50685 -0.42635 0.04038 0.50946 2.69601 -2.99287 -0 -0 -2.66255 -0.75293 0 0 0 -0.9622 0 0.01464 -0.04368 0.2729 0 2.6013 -0.38595 0 -0.45461 -0.2683 0.61742 -2.26825
ASN_449 -9.63041 0.82464 8.88388 -0.18044 0.00569 0.28614 4.53191 -4.58032 -0 -0 -2.8328 -0.62845 0 0 -1.85055 0 0 0.02188 0.19243 0.0645 0 2.81857 -0.56903 0 -0.93687 -0.1053 0.76433 -2.92019
THR_450 -3.31434 0.1323 3.25109 -0.20857 0.20652 0.07896 1.0572 -1.65722 -0 -0 -0.39523 -0.73463 0 0 0 0 0 0.00433 -0.00915 4e-05 0.11005 0 0.14053 2.3071 -1.0874 0.33395 0.75868 0.97423
HIS_D_451 -4.50558 0.24626 3.42036 -0.44249 0.02805 0.5923 0.82191 -1.84155 -0.0152 -0.12935 -0.19015 -0.32373 0 0 0 0 0 0.02709 0.03766 0.08663 0 1.59062 -0.37915 0 -0.45461 -0.05136 0.31707 -1.16523
LEU_452 -9.61943 1.09415 3.78346 -0.60824 0.19351 0.16168 2.90297 -2.98104 -0 -0 -1.8922 0.29426 0 0 0 0 0 0.01076 0.01126 0.14289 0.54164 0 -0.30586 0 0.18072 -0.38631 0.74345 -5.73231
CYS:disulfide_453 -6.31505 0.80139 3.65024 -0.02984 0 0.01233 1.99926 -2.07289 -0.02527 -0.10883 -1.08697 -0.10618 0 0 0 0 -0.80727 0.01072 -0.01232 0.01525 0.40949 0 -0.07235 0 3.6196 0.44709 0.7439 1.07229
PHE_454 -11.1733 1.21448 2.88822 -0.6256 0.06213 0.34676 1.5506 -2.73955 -0.01009 -0.05614 -0.34702 -0.37382 0 0 0 0 0 0.03028 0.16941 0.09912 0 2.00183 0.11058 0 1.0402 0.56701 0.38554 -4.85939
VAL_455 -6.24065 0.48596 2.11709 -0.29616 0.14458 0.06664 2.08223 -2.10843 -0.00728 -0.03244 -0.8193 -0.33684 0 0 0 0 0 0.02963 -0.0376 0.00314 0.37843 0 -0.35355 0 1.9342 0.03395 0.54043 -2.41598
HIS_456 -4.7895 0.12631 3.71187 -0.73744 0.01069 0.8458 0.82685 -1.94871 -0.00207 -0.02875 0.01666 -2.358 0 0 0 0 0 0.01264 -0.0424 0.10667 0 1.64868 -0.0858 0 -0.45461 -0.16809 0.3992 -2.91
THR_457 -7.51724 0.73551 6.02456 -0.12727 0.06758 0.07206 3.44548 -3.1743 -0 -0 -3.12015 -1.1371 0 0 -0.44025 0 0 0.01235 -0.02977 0.00854 0.08784 0 -0.36956 2.34606 -1.0874 -0.41827 0.33213 -4.28919
VAL_458 -8.43369 1.45182 2.59944 -0.27543 0.15569 0.05542 2.24449 -2.63026 -0.03176 -0.1545 -1.36888 -0.04799 0 0 0 0 0 0.0007 -0.07695 0.19037 0.14769 0 -0.50378 0 1.9342 -0.40175 1.05583 -4.08934
PRO_459 -6.26773 0.94169 3.84245 -0.18214 0.04897 0.12989 1.74486 -1.74112 -0 -0 -1.37071 0.01034 0 0 0 0 0 0.00212 0.00892 0.00056 0.1755 0 -0.79466 0 -2.4119 0.15753 1.028 -4.67744
TRP_460 -11.2241 1.80385 2.78917 -0.95547 0.03541 0.39446 3.65053 -3.08145 -0.02428 -0.11774 -3.38099 -0.30281 0 0 0 0 0 0.00168 -0.08225 0.02142 0 2.25448 0.07378 0 1.6906 0.18484 0.51046 -5.75837
ASP_461 -3.75888 0.24021 5.06342 -0.20677 0.0598 0.66863 1.43808 -2.26563 -0.0002 -0.00432 -1.47111 -3.11608 0 0 0 -0.49535 0 0.00215 -0.06972 0.11151 0 3.63033 -0.06106 0 -2.3716 -0.27923 0.50188 -2.38396
GLN_462 -4.48964 0.39955 5.77033 -0.6883 0.10192 0.78418 2.50918 -2.52323 -0 -0 -3.01291 -0.66276 0 0 -0.45848 -0.49535 0 0.01637 0.03422 0.04876 0 2.21394 -0.17352 0 -0.18838 -0.44638 0.24897 -1.01151
LEU_463 -9.47097 0.85239 4.32917 -0.46902 0.12803 0.10388 2.78136 -3.10687 -0.00031 -0.00946 -2.10701 0.12613 0 0 0 0 0 0.01284 -0.0379 0.02727 0.30862 0 -0.27203 0 0.18072 -0.26296 0.38027 -6.50582
PHE_464 -9.72901 0.94675 4.10617 -0.53183 0.12055 0.26002 1.77969 -3.03855 -0 -0 -1.10626 0.22588 0 0 -0.37699 0 0 0.01733 0.03939 0.07744 0 2.94482 -0.1392 0 1.0402 -0.17045 0.49675 -3.03731
ARG_465 -5.72768 0.36034 5.98693 -1.00428 0.33546 0.77665 2.24835 -2.5758 -0 -0 -3.1343 0.0075 0 0 -1.47436 0 0 0.03143 -0.00957 0.08728 2.25848 0 -0.24673 0 -1.2888 0.1046 0.46124 -2.80327
ASN_466 -4.51144 0.50067 4.53118 -0.1675 0.02515 0.23727 2.24922 -2.05104 -0.02595 -0.25869 -1.825 -0.30854 0 0 -1.02159 0 0 0.03118 0.38522 0.00581 0 1.73545 0.13514 0 -0.93687 0.88225 0.8765 0.48843
PRO_467 -3.1241 0.93891 2.1047 -0.14073 0.00015 0.10511 0.58297 -0.96997 -0 -0 -0.14854 0.18799 0 0 0 0 0 0.03689 -0.03585 0.02861 0.16207 0 -1.19514 0 -2.4119 0.29836 1.09807 -2.4824
HIS_D_468 -7.73867 0.78985 6.11895 -0.39906 0.00865 0.53949 2.12704 -3.19115 -0.0001 -0.00235 -1.93511 -0.37904 0 0 -0.64896 0 0 0.03541 0.01867 0.00537 0 1.42718 0.8754 0 -0.45461 0.61641 0.8993 -1.28735
GLN_469 -8.73658 0.78007 6.736 -0.26333 0.01919 0.16864 3.75486 -3.50673 -0.01877 -0.16434 -4.96632 -0.26671 0 0 -3.15814 0 0 0.03497 0.01971 0.08492 0 3.65513 -0.02029 0 -0.18838 0.72752 0.67902 -4.62956
ALA_470 -4.4979 0.3063 2.20786 -0.02101 0 0 1.88744 -1.86635 -0.00315 -0.0089 -1.05317 -0.40742 0 0 0 0 0 0.02573 0.13262 0 0 0 -0.53997 0 1.8394 -0.1404 0.33154 -1.80737
LEU_471 -7.57114 0.87607 0.58454 -0.6363 0.27608 0.1822 0.32414 -1.66569 -0 -0 -0.21604 0.28608 0 0 0 0 0 0.04224 0.10571 0.171 0.55882 0 -0.37992 0 0.18072 -0.00505 0.47704 -6.40951
LEU_472 -8.1301 1.04924 3.01794 -0.49922 0.17423 0.1169 2.39255 -2.40895 -0.00315 -0.0089 -2.54632 0.06107 0 0 0 0 0 0.01825 -0.02736 0.12427 0.76376 0 -0.33749 0 0.18072 -0.12639 0.90865 -5.28029
HIS_D_473 -4.38654 0.36722 2.10497 -0.8024 0.02651 1.14222 0.65295 -1.3347 -0 -0 -0.56556 -0.44203 0 0 0 0 0 0.01064 -0.00767 0.03905 0 2.17148 -0.35766 0 -0.45461 -0.13733 0.697 -1.27648
THR_474 -5.32248 0.53022 4.57181 -0.21124 0.14562 0.09777 2.81322 -2.4706 -0.00331 -0.00981 -3.01739 -1.61581 0 0 0 -0.52581 0 0.01168 0.0158 0.04677 0.08959 0 0.15634 2.33083 -1.0874 0.19027 0.55181 -2.71212
ALA_475 -3.41122 0.36546 2.14761 -0.02785 0.01646 0 1.11456 -1.57078 -0 -0 -0.60274 -0.5912 0 0 0 0 0 0.03581 -0.02771 0 0 0 0.23829 0 1.8394 0.37478 0.51748 0.41836
ASN_476 -6.99337 0.37492 5.86777 -0.16095 0.00578 0.2289 2.40176 -3.10848 -0.00331 -0.00981 -2.02672 -0.12154 0 0 -0.93828 0 0 0.0287 0.01441 0.09114 0 1.53631 -0.25975 0 -0.93687 0.18826 0.76851 -3.05262
ARG_477 -8.56901 0.8161 8.84922 -0.49806 0.06162 0.24253 3.10605 -3.53219 -0 -0 -4.58375 0.64151 0 0 0 -1.5108 0 0.00834 -0.03705 0.35374 2.06109 0 -0.09563 0 -1.2888 -0.25449 1.74446 -2.48513
PRO_478 -4.77494 0.59432 4.6724 -0.11847 0.00654 0.08736 2.05465 -1.79682 -0 -0 -2.18337 0.22786 0 0 0 0 0 0.00767 -0.08527 0.03401 0.12338 0 -0.93403 0 -2.4119 -0.6518 1.37494 -3.77347
GLU_479 -4.35109 0.24068 4.45247 -0.45335 0.23898 1.42048 1.80773 -2.05336 -0.02915 -0.1493 -1.95806 -3.00332 0 0 0 0 0 0.04 -0.0638 0.06037 0 3.92736 -0.25931 0 -2.7348 -0.62369 0.33092 -3.16025
ASP_480 -2.85289 0.21384 3.50532 -0.1149 0.01063 0.35337 1.04538 -1.65544 -0.02915 -0.1493 -0.96379 -0.36939 0 0 0 0 0 0.00604 -0.0629 0.0083 0 1.713 0.09592 0 -2.3716 -0.47311 0.23556 -1.8551
GLU_481 -5.95665 0.30795 7.09449 -0.20622 0.02093 0.27432 2.80659 -2.84311 -0 -0 -2.62086 -0.59573 0 0 0 -0.74081 0 0.00602 -0.04249 0.01166 0 3.13789 -0.2686 0 -2.7348 -0.3519 0.31032 -2.39099
CYS:disulfide_482 -7.86818 0.57573 6.18983 -0.03584 0 0.01362 2.99578 -3.15657 -0 -0 -2.28538 -0.37754 0 0 0 0 -0.80727 0.00754 -0.00111 0.05975 0.39216 0 0.27002 0 3.6196 0.15595 0.42064 0.16874
VAL_483 -4.29252 0.28593 4.22558 -0.31307 0.19517 0.07147 1.92751 -2.32895 -0 -0 -1.89472 -0.18029 0 0 0 0 0 0.01999 -0.06668 0.00076 0.1403 0 -0.26574 0 1.9342 0.21823 0.35587 0.03305
GLY_484 -2.08532 0.12823 2.66469 -4e-05 0 0 1.23283 -1.34596 -0 -0 -0.81466 -0.41325 0 0 0 0 0 0.03511 -0.10486 0 0 0 0.36511 0 0.83697 0.10127 0.27406 0.87419
GLU_485 -3.38275 0.26476 5.01085 -0.23868 0.04701 0.37017 2.14857 -2.10172 -0 -0 -2.80268 -0.53928 0 0 0 -0.76999 0 0.0032 -0.08051 0.0795 0 2.90411 -0.04545 0 -2.7348 -0.0453 0.31174 -1.60126
GLY_486 -2.04055 0.1346 2.54857 -5e-05 0 0 1.5778 -1.32868 -0.01349 -0.0674 -1.785 -0.37959 0 0 0 0 0 0.04275 -0.18327 0 0 0 -1.49885 0 0.83697 -0.61686 0.3087 -2.46437
LEU_487 -5.83499 0.54777 2.68321 -0.49547 0.23432 0.12708 1.48269 -1.75564 -0.00207 -0.02875 -1.20264 0.05405 0 0 0 0 0 0.0717 -0.01269 0.08209 0.81473 0 -0.03211 0 0.18072 -0.18554 0.43017 -2.84137
ALA_488 -2.51076 0.16153 1.61721 -0.01958 0 0 0.78264 -1.17097 -0.01349 -0.0674 -0.57137 -0.38236 0 0 0 0 0 0.02259 0.17665 0 0 0 -0.39499 0 1.8394 0.25838 0.41664 0.14414
CYS:disulfide_489 -4.78276 0.57309 1.92968 -0.0427 0 0.01582 0.29081 -1.2215 -0 -0 -0.12338 -0.20825 0 0 0 0 -0.72189 0.01384 -0.02689 7e-05 0.25714 0 0.34158 0 3.6196 -0.24134 0.30263 -0.02447
HIS_490 -8.56151 0.63054 6.76273 -0.4845 0.02427 0.33333 2.55682 -3.26586 -0.02659 -0.13573 -1.97994 -0.92121 0 0 -1.14257 0 0 0.01125 0.05466 0.02123 0 1.621 0.0049 0 -0.45461 -0.47311 0.27138 -5.15352
GLN_491 -3.47744 0.21264 3.3233 -0.69102 0.24977 1.04743 0.74162 -1.61305 -0.01304 -0.12488 0.20146 -2.13719 0 0 0 0 0 0.00551 -0.04016 0.04732 0 3.06321 -0.05249 0 -0.18838 -0.28707 0.29544 0.56298
LEU_492 -8.4887 0.78873 5.07349 -0.52705 0.28288 0.16553 2.72874 -3.00262 -0.02255 -0.14944 -2.88554 0.0861 0 0 -1.14257 0 0 0.00422 -0.05451 0.05651 0.1027 0 -0.12842 0 0.18072 -0.40036 0.48333 -6.84882
CYS:disulfide_493 -6.88438 0.65968 4.96987 -0.04609 0.0032 0.01859 2.14464 -2.5266 -0 -0 -2.56798 -0.32527 0 0 0 0 -0.35115 0.00227 -0.07567 0.03775 0.80519 0 0.08801 0 3.6196 -0.28327 0.40015 -0.31147
ALA_494 -4.19975 0.48146 3.80211 -0.02467 2e-05 0 2.20466 -2.2121 -0.0356 -0.20729 -2.04843 -0.2302 0 0 0 0 0 0.00342 -0.05894 0 0 0 -0.0208 0 1.8394 -0.45609 0.18242 -0.98038
ARG_495 -2.11994 0.22309 1.74313 -0.4647 0.07608 0.28249 0.54168 -0.87551 -0 -0 0.61599 -0.11519 0 0 0 0 0 0.00127 -0.01087 0.00913 1.6476 0 -0.00606 0 -1.2888 -0.12424 0.25089 0.38602
GLY_496 -2.63059 0.39851 2.62317 -5e-05 0 0 1.05372 -1.35799 -0.01236 -0.05384 -0.89012 -0.40223 0 0 0 0 0 0.00302 -0.16046 0 0 0 -1.32883 0 0.83697 -0.14424 0.20665 -1.85867
HIS_D_497 -7.97211 0.52417 6.25399 -0.41094 0.0356 0.42983 2.66739 -3.07272 -0.08467 -0.48242 -3.44425 -0.11837 0 0 0 0 0 0.00091 -0.05492 0.38825 0 2.47563 0.00656 0 -0.45461 -0.39325 0.52153 -3.18441
CYS:disulfide_498 -8.14472 0.57113 4.82598 -0.06567 0.00274 0.06691 2.76387 -2.67154 -0.04419 -0.22533 -1.37212 -0.36203 0 0 -0.44025 0 -0.72189 0.00318 -0.00929 0.11208 0.2569 0 -0.25448 0 3.6196 -0.05391 0.62643 -1.51661
TRP_499 -12.5212 1.08014 3.13961 -0.92074 0.06183 0.40231 2.99647 -3.09699 -0.00313 -0.025 -2.96609 -0.38965 0 0 0 0 0 0.00162 -0.00827 0.1293 0 2.20775 -0.04681 0 1.6906 -0.30987 0.42608 -8.15203
GLY_500 -4.8572 0.56608 3.21608 -0.00152 0 0 1.41847 -1.89921 -0.0046 -0.04867 -0.81197 -0.34875 0 0 0 0 0 0.04075 -0.12719 0 0 0 -1.50521 0 0.83697 0.14545 0.81083 -2.56969
PRO_501 -4.20754 0.51494 1.31926 -0.21972 0.0129 0.16032 0.23814 -0.55551 -0.02246 -0.14595 -0.26574 -0.13217 0 0 0 0 0 0.56169 4.14701 0.03784 0.78908 0 0.06207 0 -2.4119 0.90251 15.0745 15.8593
GLY_502 -3.18188 0.35425 3.2147 -0.00231 0 0 1.41599 -1.5722 -0.02199 -0.08707 -0.09375 -0.39939 0 0 0 0 0 0.37322 -0.07223 0 0 0 -1.5417 0 0.83697 1.10729 15.1019 15.4318
PRO_503 -5.84332 0.48318 3.28326 -0.09873 0.00246 0.06224 1.71873 -1.54362 -0 -0 -0.68881 0.66297 0 0 0 0 0 0.11713 -0.06926 0.02965 0.47119 0 -0.3801 0 -2.4119 0.52818 0.85369 -2.82307
THR_504 -4.63278 0.68542 3.33605 -0.14879 0.07965 0.10555 1.32056 -1.76079 -0 -0 -0.30591 -1.34899 0 0 0 0 0 0.2821 0.09636 0.11479 0.03933 0 -0.31712 2.29466 -1.0874 0.05818 0.8742 -0.31494
GLN_505 -7.58072 0.48888 6.66886 -0.6084 0.08374 0.67792 2.60983 -3.09367 -0.04522 -0.34837 -3.1735 -0.6465 0 0 0 0 0 0.04714 -0.03945 0.04624 0 2.541 0.17287 0 -0.18838 0.18041 0.70604 -1.5013
CYS:disulfide_506 -6.02455 0.46461 3.2805 -0.0445 0.00064 0.01684 0.93681 -1.84032 -0 -0 0.39441 -0.2407 0 0 0 0 -0.35115 0.00908 -0.03067 0.01802 0.35472 0 0.18358 0 3.6196 -0.18838 0.2497 0.80823
VAL_507 -4.16802 0.21852 2.30327 -0.3127 0.21132 0.0715 1.05701 -1.43886 -0.01446 -0.15321 -0.5031 -0.24974 0 0 0 0 0 0.01036 -0.07034 0.00147 0.20292 0 -0.28517 0 1.9342 -0.39054 0.25434 -1.32124
ASN_508 -3.53305 0.10675 3.29307 -0.23472 0.00885 0.42857 1.26802 -1.83009 -0.06568 -0.49512 -1.41471 -0.52397 0 0 0 0 0 0.07267 -0.01343 0.00333 0 2.66561 0.00721 0 -0.93687 0.26227 0.35197 -0.57933
CYS:disulfide_509 -5.39343 0.48859 2.92257 -0.0448 0.00036 0.01789 0.71243 -1.75471 -0 -0 -0.11326 -0.24773 0 0 0 0 -0.73364 0.01582 -0.01228 0.04264 0.33547 0 0.19683 0 3.6196 0.1044 0.242 0.39875
SER_510 -3.3984 0.15032 3.3766 -0.02987 7e-05 0.04884 1.29558 -1.61778 -0.00854 -0.06189 -0.88909 -1.08357 0 0 0 0 0 0.01233 0.05359 0.00161 0.23131 0 -0.13467 0.60015 -0.77834 -0.53247 0.15311 -2.61112
GLN_511 -5.26921 0.4969 4.00142 -0.21385 0.02978 0.17096 2.29937 -2.07991 -0.02255 -0.14944 -1.03576 -0.51256 0 0 -0.62874 0 0 0.03475 0.09638 0.01192 0 3.03743 0.18757 0 -0.18838 1.42972 0.48019 2.17599
PHE_512 -8.87464 0.62669 4.30091 -0.60584 0.04543 0.33103 2.77625 -2.91064 -0.00515 -0.01691 -2.65925 0.12368 0 0 0 0 0 0.00554 0.06174 0.01013 0 2.0454 -0.24023 0 1.0402 1.60724 0.53514 -1.80327
LEU_513 -7.54127 0.72135 4.27535 -0.56035 0.18095 0.1295 2.69232 -2.75257 -0 -0 -2.74224 0.28913 0 0 0 0 0 0.01083 0.11607 0.00078 0.72917 0 -0.31531 0 0.18072 -0.16864 0.31999 -4.43421
ARG_514 -5.47211 0.11015 5.436 -0.71534 0.10363 0.52905 2.76305 -2.49991 -0.00515 -0.01691 -3.88169 -0.10818 0 0 0 -0.8626 0 0.02004 0.00615 0.05513 2.35136 0 -0.00149 0 -1.2888 0.37614 0.53401 -2.56746
GLY_515 -2.71675 0.12666 2.73905 -0.00028 0 0 1.56435 -1.44849 -0 -0 -0.81387 -0.35298 0 0 -1.06528 0 0 0.00795 -0.31844 0 0 0 -1.35515 0 0.83697 0.56696 0.53364 -1.69567
GLN_516 -3.56642 0.27991 2.65952 -0.69158 0.1965 1.09681 0.61484 -1.46434 -0.01561 -0.0601 -0.00052 -1.07395 0 0 0 0 0 0.02135 0.15725 0.06052 0 3.53951 -0.1203 0 -0.18838 -0.0849 0.28127 1.64139
GLU_517 -5.86886 0.61168 4.60104 -0.31229 0.06103 0.40638 2.07246 -2.41104 -0 -0 -2.37078 -0.31636 0 0 0 0 0 0.00751 0.11628 0.01618 0 2.92958 0.30865 0 -2.7348 -0.12683 0.52453 -2.48564
CYS:disulfide_518 -6.67754 0.64998 3.23961 -0.04478 0.00037 0.01782 1.6096 -1.95081 -0.01527 -0.05462 -1.36359 -0.26686 0 0 0 0 -0.73364 0.01904 -0.02648 0.00224 0.39753 0 0.17502 0 3.6196 -0.15585 0.51342 -1.04523
VAL_519 -6.63349 0.36419 3.89772 -0.30552 0.17283 0.06374 2.09947 -2.65643 -0 -0 -2.41145 -0.41358 0 0 0 0 0 0.01171 -0.01792 0.02091 0.15942 0 -0.40931 0 1.9342 -0.499 0.22632 -4.3962
GLU_520 -3.92614 0.25152 2.70275 -0.47141 0.30264 1.48459 0.56104 -1.43445 -0.0324 -0.20833 -0.97101 -2.95878 0 0 0 0 0 0.01712 0.00014 0.02122 0 4.10761 -0.30409 0 -2.7348 -0.42217 0.28562 -3.72932
GLU_521 -3.69291 0.24587 3.5715 -0.27774 0.04606 0.3417 0.65908 -1.64685 -0.0279 -0.14533 -1.03652 -0.25229 0 0 0 0 0 0.02012 0.09188 0.01351 0 2.95033 -0.18915 0 -2.7348 0.01985 0.33649 -1.70712
CYS:disulfide_522 -6.46537 0.78774 2.89279 -0.054 1e-05 0.03604 1.29365 -1.79294 -0.00997 -0.06698 -1.59778 -0.33838 0 0 0 0 -0.58154 0.10582 0.30385 0.00147 0.96146 0 0.18656 0 3.6196 -0.01355 0.43176 -0.29975
ARG_523 -7.28453 0.68357 7.54782 -1.21595 0.27785 0.81933 2.65702 -3.23518 -0.00096 -0.0036 -2.90894 -0.03757 0 0 -0.78614 0 0 0.02433 -0.00015 0.17873 3.28858 0 0.13335 0 -1.2888 0.17211 0.65143 -0.3277
VAL_524 -5.47328 0.52404 2.53947 -0.30442 0.24962 0.06916 1.82128 -2.0261 -0.01051 -0.07125 -1.22486 -0.26568 0 0 0 0 0 0.05201 0.07947 0.05387 0.18424 0 -0.49266 0 1.9342 0.47201 0.6443 -1.24509
LEU_525 -4.50666 0.48026 2.44587 -0.49873 0.19047 0.12428 1.03065 -1.65169 -0.02548 -0.14553 -0.87441 0.17824 0 0 0 0 0 0.00845 -0.05042 0.15608 0.29683 0 -0.26247 0 0.18072 0.11313 0.50205 -2.30836
GLN_526 -1.69674 0.13144 1.81636 -0.28778 0.06845 0.26064 0.08077 -0.80002 -0 -0 -0.12203 -0.79798 0 0 0 0 0 0.02057 -0.03635 0.02174 0 2.78486 -0.00797 0 -0.18838 0.51994 0.51567 2.28319
GLY_527 -2.54403 0.44121 1.83778 -0.00043 0 0 0.32627 -0.97969 -0.00296 -0.05842 0.27774 -0.22703 0 0 0 0 0 0.10423 0.11876 0 0 0 0.06512 0 0.83697 0.74716 0.374 1.31667
LEU_528 -2.07906 0.64866 2.4815 -0.65266 0.18193 0.22292 0.83143 -0.98905 -0 -0 -0.15622 0.13641 0 0 -0.61722 0 0 0.09659 1.30081 0.11537 0.62365 0 -0.16826 0 0.18072 2.89739 1.48306 6.53795
PRO_529 -3.87156 0.85886 2.81018 -0.21655 0.02094 0.16223 0.65252 -1.10588 -3e-05 -0.0001 -0.26788 -0.01262 0 0 0 0 0 0.02343 0.01257 0.00747 0.36162 0 -0.87794 0 -2.4119 2.50883 2.13997 0.79417
ARG_530 -7.80971 1.02663 5.79419 -1.05386 0.3158 1.07508 2.64819 -2.50163 -0.01939 -0.11607 -4.37328 -0.07681 0 0 -1.07121 0 0 0.03625 0.40699 0.15548 3.47075 0 -0.05854 0 -1.2888 -0.19438 1.33719 -2.29712
GLU_531 -9.83322 1.44007 8.36971 -0.16065 0.05134 0.26337 3.2572 -3.70307 -0.02137 -0.18785 -4.79404 -0.42544 0 0 -0.78614 -0.8626 0 0.04527 -0.00916 0.11847 0 2.88079 0.36014 0 -2.7348 0.36073 1.19401 -5.17724
TYR_532 -11.0371 1.32982 4.28966 -1.12943 0.12834 0.59437 2.64966 -3.14069 -0.03231 -0.23278 -2.2093 -0.33526 0 0 0 0 0 0.04973 0.08069 0.03113 0 1.66387 -0.51318 0.06366 1.2797 0.35667 0.93974 -5.17297
VAL_533 -5.23188 0.61778 0.2702 -0.27032 0.19714 0.05527 0.49757 -1.2977 -0 -0 0.03484 -0.16204 0 0 0 0 0 0.00869 -0.06521 0.00059 0.38896 0 -0.79597 0 1.9342 -0.26393 0.4637 -3.61813
ASN_534 -3.74659 0.45103 3.26712 -0.2822 0.10016 0.5138 1.78513 -1.85256 -0.01869 -0.07529 -1.2616 -0.91345 0 0 0 0 0 0.00426 -0.03063 0.01253 0 2.20259 -0.43235 0 -0.93687 -0.03535 0.27718 -0.97177
ALA_535 -1.87873 0.3473 1.80061 -0.02787 0.01257 0 0.67861 -0.96847 -0 -0 0.45028 -0.60386 0 0 0 0 0 0.00897 -0.1004 0 0 0 0.25124 0 1.8394 0.24933 0.23119 2.29015
ARG_536 -5.02274 0.37103 4.17626 -1.04411 0.23083 0.64451 2.31131 -2.29367 -0 -0 -2.45245 0.11978 0 0 -0.62874 0 0 0.03006 0.18949 0.18177 2.15152 0 0.18233 0 -1.2888 0.32085 0.50489 -1.31587
HIS_D_537 -8.2836 0.92312 7.60885 -0.55358 0.03381 0.42649 4.19565 -4.03514 -0 -0 -3.72238 -0.58168 0 0 -1.06528 0 0 0.0766 -0.01147 0.00939 0 2.50844 0.01219 0 -0.45461 0.28417 0.57925 -2.04977
CYS:disulfide_538 -6.7677 0.85215 4.66976 -0.06815 0.00157 0.05008 1.54589 -2.35629 -0 -0 -1.27294 -0.41937 0 0 0 0 -0.58154 0.13429 -0.0771 0.08485 0.3223 0 0.021 0 3.6196 0.16471 0.61888 0.54198
LEU_539 -7.74166 1.33189 4.73241 -0.47239 0.21749 0.11718 3.13995 -2.82687 -0 -0 -2.11662 0.05791 0 0 0 0 0 0.02185 0.05681 0.47875 1.50527 0 -0.1266 0 0.18072 0.06542 1.07203 -0.30649
PRO_540 -3.42733 0.58968 1.58955 -0.1834 0.00138 0.12824 0.51431 -0.86111 -0.01362 -0.1575 -1.00154 0.05557 0 0 0 0 0 0.01835 0.1525 0.00096 0.60911 0 -0.88381 0 -2.4119 -0.33837 1.08378 -4.53514
CYS:disulfide_541 -6.134 0.18192 3.18673 -0.03834 0 0.01421 1.15238 -1.73109 -0.01939 -0.11607 -1.59697 -0.19004 0 0 0 0 -0.64403 0.02316 0.04233 0.0527 0.18771 0 0.1192 0 3.6196 -0.47224 0.45152 -1.91072
HIS_542 -6.96724 1.04953 5.8415 -0.53985 0.04281 0.40521 2.28103 -2.85872 -0.04066 -0.22956 -1.92078 -0.89817 0 0 -1.21232 0 0 0.00537 -0.06891 0.02915 0 1.53219 -0.0059 0 -0.45461 -0.40492 0.80075 -3.6141
PRO_543 -2.99713 0.66467 2.32295 -0.06887 0 0.04307 0.77385 -0.98183 -0 -0 0.70774 0.56608 0 0 0 0 0 0.01413 -0.2455 0.15198 0.22266 0 -0.86838 0 -2.4119 0.04732 1.30016 -0.759
GLU_544 -6.83153 0.3808 6.87271 -0.45508 0.11329 0.89406 2.84257 -3.24305 -0.02737 -0.1574 -4.36686 -0.49274 0 0 -1.21232 -0.87107 0 0.06517 0.0647 0.04055 0 3.00148 0.24027 0 -2.7348 1.10404 0.926 -3.84658
CYS:disulfide_545 -6.22521 0.81991 3.68981 -0.05811 0.00053 0.03985 2.38649 -2.07833 -0.01166 -0.07202 -1.79228 -0.42531 0 0 -0.45399 0 -0.50164 0.09829 -0.00978 0.14644 0.581 0 0.17139 0 3.6196 1.05603 0.60758 1.5886
GLN_546 -6.71819 0.81199 5.57587 -0.3069 0.04776 0.22766 2.18485 -2.89399 -0.05114 -0.38067 -2.54694 -0.31344 0 0 -0.51945 0 0 0.02276 0.57138 0.01022 0 3.23927 0.04938 0 -0.18838 -0.06647 1.23315 -0.01127
PRO_547 -3.95066 0.43787 2.56318 -0.14781 0.00274 0.10871 0.79641 -1.02911 -0 -0 -0.82891 0.12995 0 0 -0.84032 0 0 0.01272 -0.01451 0.05654 0.21348 0 -1.02082 0 -2.4119 -0.71305 1.48163 -5.15385
GLN_548 -5.5793 0.18181 5.12158 -0.57836 0.13815 0.56902 2.38914 -2.44709 -0.01551 -0.07854 -2.20798 -0.85119 0 0 -0.84032 0 0 0.02546 0.21639 0.06978 0 4.46291 -0.03552 0 -0.18838 0.82922 0.65256 1.83383
ASN_549 -1.52488 0.12195 1.7547 -0.18533 0.01165 0.27911 0.41001 -0.8647 -0.00296 -0.05842 -0.35023 -0.39216 0 0 0 0 0 0.03034 -0.07332 0.08129 0 2.3619 -0.06595 0 -0.93687 1.21772 0.39993 2.21378
GLY_550 -1.4664 0.04679 1.6644 -7e-05 0 0 0.83364 -0.83902 -0.02168 -0.13089 -1.0149 -0.37212 0 0 0 0 0 0.01247 -0.15905 0 0 0 -1.51655 0 0.83697 -0.45922 0.20977 -2.37584
SER_551 -3.51438 0.4163 3.67561 -0.01785 0 0.02911 1.9521 -1.9124 -0.03821 -0.28209 -1.41814 -0.94894 0 0 -0.13361 0 0 0.10915 -0.03344 0.0036 1.12793 0 -0.52426 0.60006 -0.77834 -0.06366 0.17559 -1.57584
VAL_552 -4.41888 0.23997 1.06385 -0.27836 0.16256 0.05628 0.69343 -1.36894 -0 -0 -0.42634 0.13991 0 0 -0.13361 0 0 0.11698 -0.05091 0.02557 0.08635 0 -0.36719 0 1.9342 0.09497 0.20115 -2.229
THR_553 -6.73921 1.00535 3.43714 -0.21397 0.27431 0.07655 2.28799 -2.08789 -0.05871 -0.44689 -1.79251 -0.22361 0 0 0 0 0 0.0449 -0.03887 0.01192 0.16827 0 0.01666 2.27086 -1.0874 -0.01782 0.33776 -2.77518
CYS:disulfide_554 -6.9901 0.40491 2.54355 -0.06667 0.0017 0.06518 1.18664 -1.84823 -0.00987 -0.1129 0.20756 -0.37479 0 0 0 0 -0.64403 0.0181 -0.01678 0.04275 0.27535 0 -0.23878 0 3.6196 0.11912 0.41419 -1.40349
PHE_555 -3.93517 0.29827 0.99974 -0.68351 0.0585 0.42253 1.06695 -1.08063 -0 -0 -1.48708 0.13664 0 0 0 0 0 0.0063 -0.05096 0.17132 0 1.99305 -0.19811 0 1.0402 -0.34838 0.242 -1.34835
GLY_556 -4.24868 0.30795 3.01495 -0.00183 0 0 1.23977 -1.77076 -0.029 -0.15754 -0.02733 -0.36528 0 0 0 0 0 0.01651 0.04807 0 0 0 -1.49311 0 0.83697 0.10635 0.53987 -1.98308
PRO_557 -4.40872 0.79198 2.39849 -0.0956 0.00352 0.06002 0.9176 -1.0272 -0 -0 -0.29104 0.68348 0 0 0 0 0 0.01358 -0.02995 0.07177 0.37434 0 -0.11311 0 -2.4119 0.29055 0.97252 -1.79966
GLU_558 -5.18571 0.38365 5.51265 -0.37895 0.10656 0.71197 2.36079 -2.37445 -0.02585 -0.17531 -1.74596 -0.71668 0 0 -1.03071 0 0 0.01492 0.01216 0.01358 0 3.11387 -0.04289 0 -2.7348 -0.09722 0.62354 -1.65487
ALA_559 -5.0667 0.8525 3.10789 -0.02298 0 0 1.95888 -2.09493 -0.0279 -0.19544 0.0161 -0.35947 0 0 0 0 0 0.10822 -0.0807 0 0 0 -0.37826 0 1.8394 -0.40285 0.31661 -0.42962
ASP_560 -3.60784 0.3774 4.68353 -0.23327 0.01867 0.75593 1.27006 -1.97349 -0.01166 -0.11906 -0.31755 -2.79105 0 0 0 0 0 0.02447 -0.04453 0.08696 0 3.86531 -0.14909 0 -2.3716 -0.55622 0.39893 -0.6941
GLN_561 -7.22386 0.61927 7.01834 -0.27108 0.06247 0.23269 3.13158 -3.18896 -0 -0 -4.60846 -0.65558 0 0 -1.03071 0 0 0.01478 -0.05736 0.02789 0 2.99106 -0.16088 0 -0.18838 -0.50953 0.29575 -3.50097
CYS:disulfide_562 -5.79062 0.90107 3.50164 -0.06306 0 0.04512 1.93889 -2.00273 -0.01371 -0.13918 -0.11127 -0.34685 0 0 0 0 -0.50164 0.03117 -0.01238 0.00634 1.16192 0 0.16938 0 3.6196 -0.50756 0.48846 2.3746
VAL_563 -4.79453 0.54584 1.37257 -0.31576 0.19784 0.07154 1.31493 -1.41505 -0 -0 -0.75238 -0.14203 0 0 0 0 0 0.02306 -0.02649 0.01487 0.10366 0 -0.24584 0 1.9342 -0.29596 0.4892 -1.92034
ALA_564 -4.49792 0.52996 2.82469 -0.02348 0 0 1.67579 -1.90932 -0.03187 -0.21712 -1.48192 -0.42062 0 0 0 0 0 0.01078 0.17831 0 0 0 -0.15285 0 1.8394 0.0989 0.29459 -1.28266
CYS:disulfide_565 -4.96474 0.42854 3.21902 -0.0442 0.00028 0.01694 0.78658 -1.64784 -0 -0 -0.86876 -0.24521 0 0 -0.51945 0 -0.65445 0.04013 0.00882 0.05114 0.41941 0 0.18604 0 3.6196 0.04154 0.17516 0.04855
ALA_566 -4.14729 0.2871 2.73302 -0.02345 0 0 0.90903 -1.88583 -0 -0 -0.92649 -0.31923 0 0 0 0 0 0.02326 -0.05815 0 0 0 -0.30047 0 1.8394 -0.41089 0.49875 -1.78122
HIS_D_567 -4.70242 0.31174 3.85966 -0.3695 0.00786 0.43581 1.50767 -2.07289 -0.05701 -0.31204 -1.44049 -0.21175 0 0 0 -0.87107 0 0.00751 0.00096 0.00914 0 3.11785 -0.24528 0 -0.45461 1.03938 0.58382 0.14434
TYR_568 -8.53663 1.02556 3.67413 -0.6576 0.05603 0.37974 2.48129 -2.46013 -0.02963 -0.15464 -2.69799 -0.12496 0 0 0 0 0 0.00339 -0.00016 0.23944 0 2.20501 -0.4167 0.00067 1.2797 1.21124 0.42591 -2.09633
LYS_569 -5.7405 0.22417 3.76985 -0.39094 0.06493 0.18835 2.01598 -1.83222 -0.01882 -0.1067 -2.41767 0.03797 0 0 0 0 0 0.01504 0.07713 0.01394 2.13576 0 0.08336 0 -1.5107 -0.0221 0.53271 -2.88046
ASP_570 -5.42636 1.06031 6.98365 -0.19122 0.04706 0.60682 3.65438 -2.68695 -0 -0 -4.92386 -1.45641 0 0 0 -0.51003 0 0.02267 0.96953 0.01775 0 2.0445 -0.37976 0 -2.3716 0.10541 1.95188 -0.48222
PRO_571 -2.88799 0.86088 2.17737 -0.06554 2e-05 0.04223 0.79158 -0.80747 -0 -0 0.02856 0.53878 0 0 0 0 0 0.01678 0.34005 0.07483 0.08117 0 -0.78339 0 -2.4119 6.03029 3.61235 7.63859
PRO_572 -3.35884 1.12431 2.04458 -0.06837 4e-05 0.04199 0.69619 -0.81336 -0 -0 -0.99076 0.57729 0 0 0 0 0 0.01903 -0.1982 0.02635 0.2167 0 -0.61791 0 -2.4119 6.10103 2.28509 4.67327
PHE_573 -5.75266 1.19941 3.09322 -0.85841 0.05127 0.56143 2.16932 -2.02015 -0 -0 -2.03605 -0.05531 0 0 0 0 0 0.04326 0.15396 0.38822 0 1.53688 -0.25031 0 1.0402 0.2605 0.89341 0.41818
CYS:disulfide_574 -5.62011 0.49102 2.61711 -0.04374 0.0001 0.01707 1.42873 -1.677 -0 -0 -0.72171 -0.22485 0 0 0 0 -0.65445 0.03931 -0.01622 2e-05 0.33754 0 0.19565 0 3.6196 -0.12832 0.65248 0.31223
VAL_575 -6.87901 0.69874 3.70875 -0.31661 0.26466 0.06947 2.08373 -2.61511 -0 -0 -1.53236 -0.5092 0 0 0 0 0 0.05382 0.04698 0.02155 0.20447 0 -0.35306 0 1.9342 -0.53102 0.34413 -3.30587
ALA_576 -3.94202 0.43285 3.08985 -0.02431 0.00011 0 0.96386 -1.68712 -0 -0 -1.14875 -0.3814 0 0 -0.48811 0 0 0.02812 -0.05135 0 0 0 0.085 0 1.8394 -0.24884 0.41199 -1.12073
ARG_577 -4.08774 0.28298 2.85178 -0.86896 0.13374 0.63821 1.01707 -1.57139 -0 -0 -1.16401 -0.18516 0 0 -0.48811 0 0 0.0117 0.02143 0.05357 1.7971 0 -0.20016 0 -1.2888 -0.02986 0.3842 -2.69242
CYS:disulfide_578 -5.30256 0.52071 2.2175 -0.03872 0 0.01425 0.40181 -1.16257 -0 -0 0.20694 -0.16077 0 0 0 0 -0.80834 0.01617 -0.00622 7e-05 0.20713 0 0.29703 0 3.6196 0.13821 0.92046 1.0807
PRO_579 -5.13187 0.47879 3.23961 -0.11302 0.00892 0.08383 1.50423 -1.33657 -0 -0 -1.21079 0.25138 0 0 0 0 0 0.01073 -0.10024 0.04203 0.11481 0 -0.92427 0 -2.4119 -0.15804 0.8727 -4.77968
SER_580 -3.55086 0.22444 2.48977 -0.03065 0.02018 0.03123 1.38383 -1.45831 -0.01396 -0.14627 -0.74587 0.27208 0 0 0 -0.58378 0 0.03255 0.08761 0.0039 0.66219 0 0.11314 0.68548 -0.77834 1.53717 0.34326 0.5788
GLY_581 -3.52202 0.41532 2.4967 -6e-05 0 0 0.86433 -1.53703 -0 -0 -0.60582 -0.35027 0 0 0 0 0 0.01513 -0.05499 0 0 0 -1.53307 0 0.83697 2.23568 0.19031 -0.54882
VAL_582 -5.19028 0.35205 3.46843 -0.27986 0.19696 0.05811 2.18106 -1.87662 -0 -0 -1.96172 0.05102 0 0 0 0 0 0.03394 -0.0741 0.00891 0.07663 0 -0.44839 0 1.9342 0.08841 0.20648 -1.17477
LYS_583 -4.9029 0.79012 4.23742 -0.46893 0.29621 0.20241 1.63046 -1.80295 -0 -0 -1.09883 -0.15157 0 0 -0.64803 0 0 0.03926 -0.03819 0.0306 3.18009 0 0.33603 0 -1.5107 0.49041 1.08664 1.69754
PRO_584 -2.44655 0.41897 1.10801 -0.09968 0.00213 0.06219 0.20772 -0.41701 -0 -0 0.11745 0.70578 0 0 0 0 0 0.03561 -0.03553 0.01909 0.37403 0 -0.13209 0 -2.4119 0.75151 1.20825 -0.53203
ASP_585 -4.75565 0.62497 5.95222 -0.17939 0.05076 0.55926 2.88651 -2.547 -0 -0 -3.48123 -1.61876 0 0 -0.77829 -0.42354 0 0.02543 0.12434 0.03912 0 2.59758 -0.38365 0 -2.3716 0.24956 0.60628 -2.82308
LEU_586 -2.38068 0.26738 3.26294 -0.49972 0.2591 0.13164 1.61278 -1.44487 -0 -0 -1.00561 0.23426 0 0 -0.64803 0 0 0.01608 -0.12137 0.00665 0.31064 0 -0.12358 0 0.18072 0.18794 0.53412 0.7804
SER_587 -2.53341 0.30472 3.25963 -0.04 0.00198 0.05376 1.3674 -1.47903 -0 -0 -2.39634 -0.19436 0 0 -0.77829 -0.42354 0 0.05549 -0.06389 0.00023 0.32765 0 -0.28083 1.78746 -0.77834 -0.4301 0.35983 -1.87998
TYR_588 -4.37182 0.47809 4.22681 -0.57273 0.10642 0.25811 1.99303 -1.92774 -0 -0 -1.21127 -0.17778 0 0 0 0 0 0.04388 0.01973 0.23937 0 2.14219 -0.38636 0.00025 1.2797 -0.46674 0.28132 1.95447
MET_589 -2.01214 0.40351 1.64785 -0.47221 0.14095 0.04862 0.27832 -0.65888 -0 -0 0.09085 0.21216 0 0 0 0 0 0.02583 -0.03106 0.05354 1.66876 0 0.17746 0 0.60916 -0.35498 0.6433 2.47104
PRO_590 -5.16521 0.72653 2.47593 -0.1749 0.00015 0.11935 0.47529 -1.11808 -0.00083 -0.0022 -0.2348 0.12115 0 0 0 0 0 0.04445 -0.04582 0.03472 0.95751 0 -1.03579 0 -2.4119 -0.64404 0.88134 -4.99713
ILE_591 -6.26362 0.42848 4.47294 -0.50408 0.4859 0.12332 2.91517 -2.34342 -0 -0 -3.65013 0.1693 0 0 0 0 0 0.01106 0.04572 0.03536 0.45358 0 -0.56159 0 0.73287 -0.70328 0.5662 -3.58622
TRP_592 -9.9768 1.25879 3.42475 -0.82175 0.03008 0.40465 1.0072 -2.78059 -0.01112 -0.1184 -1.2333 -0.29283 0 0 0 0 0 0.05617 -0.05756 0.21807 0 1.7712 0.0158 0 1.6906 0.19664 0.73304 -4.48536
LYS_593 -8.39432 0.59345 6.47635 -0.28395 0.03152 0.12881 2.3768 -2.58642 -0.01375 -0.14118 -4.30449 -0.16784 0 0 0 -0.51003 0 0.02353 0.00498 0.0495 2.06407 0 0.11121 0 -1.5107 0.51585 0.6538 -4.88281
PHE_594 -7.57574 0.87834 4.66245 -1.15439 0.16561 0.74587 2.7073 -2.59562 -0 -0 -2.7121 -0.0818 0 0 0 0 0 0.01038 0.02633 0.01485 0 2.20469 -0.24596 0 1.0402 0.32639 0.90038 -0.68282
PRO_595 -4.53828 0.67149 1.68372 -0.12442 0.01273 0.08984 0.44965 -0.85528 -0.01564 -0.15306 -0.57437 0.23064 0 0 0 0 0 0.02287 0.44037 0.00721 0.26484 0 -0.79378 0 -2.4119 -0.04692 1.24717 -4.39314
ASP_596 -4.48039 0.28165 6.0688 -0.10942 0.00689 0.31895 2.96176 -2.65411 -0 -0 -4.02286 -1.17483 0 0 -0.83405 0 0 0.02067 3e-05 0 0 2.37194 -0.316 0 -2.3716 -0.40645 0.73797 -3.60104
GLU_597 -1.53242 0.16869 2.30515 -0.21751 0.02825 0.30475 1.08143 -0.95423 -0 -0 -1.1114 -0.60962 0 0 -0.83405 0 0 0.03637 -0.06872 0.00341 0 3.06486 -0.36013 0 -2.7348 -0.40944 0.34392 -1.4955
GLU_598 -1.81729 0.20652 1.98319 -0.24653 0.05347 0.40392 0.64636 -0.92512 -0 -0 0.24067 -0.58298 0 0 0 0 0 0.01458 -0.08107 0.00255 0 2.91012 -0.08318 0 -2.7348 -0.59644 0.23892 -0.36711
GLY_599 -3.39406 0.27837 3.49181 -6e-05 0 0 2.38788 -1.86302 -0 -0 -2.10638 -0.39307 0 0 0 0 0 0.01301 -0.12092 0 0 0 -1.50168 0 0.83697 -0.73084 0.2225 -2.87948
ALA_600 -3.75954 0.24294 3.63925 -0.02435 0 0 2.23013 -1.98433 -0.00075 -0.002 -2.2459 -0.21556 0 0 0 0 0 0.02114 0.01828 0 0 0 -0.09359 0 1.8394 -0.91218 0.16372 -1.08334
CYS:disulfide_601 -6.29241 0.34913 3.2794 -0.04556 0.00251 0.01931 1.18093 -1.69914 -0.01882 -0.1067 -1.41717 -0.29978 0 0 0 0 -0.80834 0.04456 -0.05782 0.00795 0.55498 0 0.10787 0 3.6196 -0.40391 0.26971 -1.71368
GLN_602 -6.12238 0.72123 5.54762 -0.48284 0.15159 0.39036 2.56152 -2.59166 -0.01574 -0.14532 -2.63688 -0.60989 0 0 0 0 0 0.09366 0.00048 0.06634 0 3.974 -0.09407 0 -0.18838 -0.08766 0.90149 1.43348
PRO_603 -3.48716 0.43658 1.45708 -0.19612 0.00521 0.14227 0.32734 -0.61459 -0.01499 -0.14332 -0.44284 -0.00395 0 0 0 0 0 0.01995 0.2288 0.00139 0.43446 0 -0.64522 0 -2.4119 -0.22736 0.99983 -4.13454
CYS:disulfide_604 -4.0007 0.8395 2.55411 -0.05424 0 0.03678 0.91365 -1.26694 -0.01029 -0.11619 -0.36424 -0.38076 0 0 0 0 -0.46934 0.01196 0.2753 0.0134 0.74934 0 0.14856 0 3.6196 0.41864 1.47498 4.39311
PRO_605 -2.17527 0.38068 1.3056 -0.12797 0.00627 0.0935 0.2941 -0.60256 -0.01137 -0.04093 -0.09505 0.18254 0 0 0 0 0 0.01295 -0.10757 0.0155 0.16429 0 -0.77962 0 -2.4119 0.21721 1.40306 -2.27654
ILE_606 -4.9676 0.5166 1.99182 -0.47235 0.35721 0.10295 1.4035 -1.53006 -0 -0 0.24963 -0.06267 0 0 0 0 0 0.08021 -0.05628 0.00858 0.31309 0 -0.73633 0 0.73287 -0.49417 0.46099 -2.10203
ASN_607 -1.46104 0.1208 1.19763 -0.37172 0.09755 0.72317 0.20626 -0.61232 -0.03536 -0.32509 0.07637 -1.69226 0 0 0 0 0 0.86202 -0.0477 0.04934 0 2.23274 -0.59182 0 -0.93687 -0.33558 0.28002 -0.56386
CYS_608 -4.06711 0.82808 3.36938 -0.05186 1e-05 0.03263 2.08939 -1.68401 -0.0168 -0.13709 -0.36506 -0.40898 0 0 0 0 0 0.33497 0.02415 0.03567 0.86064 0 -0.04046 0 3.6196 0.00705 0.28439 4.71457
THR_609 -1.4333 0.06725 1.32781 -0.12433 0.05959 0.06732 0.31474 -0.64708 -0.01073 -0.08933 0.12474 -1.0611 0 0 0 0 0 1.25916 0.00374 0.03872 0.02212 0 0.05443 2.28455 -1.0874 0.42685 0.62576 2.22351
HIS_D_610 -5.0178 0.82498 4.37184 -0.83607 0.06883 1.05054 2.00948 -2.04753 -0 -0 -1.4277 -0.24573 0 0 -0.9371 -0.68985 0 1.16591 0.7625 0.03137 0 3.10175 -0.07765 0 -0.45461 0.31977 0.97454 2.94748
SER_611 -4.21949 0.69121 3.39534 -0.01808 0 0.01696 1.59951 -1.68367 -0.00719 -0.14708 -0.23858 0.41649 0 0 0 -0.68985 0 0.90431 0.13705 0.01982 0.70251 0 -0.17501 0.60117 -0.77834 0.23237 1.63947 2.3989
CYS:disulfide_612 -4.30757 1.15973 2.31135 -0.07039 0.02816 0.06963 0.62667 -1.25124 -0 -0 0.38602 -0.43364 0 0 0 0 -0.46934 0.56317 0.22962 0.02418 0.0428 0 -0.40856 0 3.6196 0.93362 1.64004 4.69385
VAL_613 -5.51378 1.09849 1.93503 -0.24976 0.13019 0.04952 0.9594 -1.54439 -0 -0 -0.35141 -0.2826 0 0 0 0 0 0.21939 -0.03173 0.00171 0.62181 0 -0.39716 0 1.9342 0.70822 1.16562 0.45275
ASP_614 -3.24419 0.54337 3.77236 -0.12606 0.00965 0.3911 1.86213 -1.67118 -0.01564 -0.15306 -3.31274 -0.76645 0 0 0 0 0 1.15328 0.27146 0.08482 0 2.52432 -0.32792 0 -2.3716 0.05034 1.08581 -0.24021
LEU_615 -2.57827 0.03062 1.98128 -0.50868 0.23886 0.1463 1.03003 -1.12207 -8e-05 -0.00031 0.36804 0.10998 0 0 0 0 0 0.58949 0.98663 0.00732 0.42025 0 0.02037 0 0.18072 0.37066 1.1187 3.38985
ASP_616 -1.68638 0.29901 2.69444 -0.09489 0.00012 0.28175 1.0008 -1.15056 -8e-05 -0.00031 -1.17434 -0.14958 0 0 0 0 0 0.26295 -0.01258 0.00155 0 2.06657 0.31438 0 -2.3716 0.70534 1.70391 2.69052
ASP_617 -4.21231 0.54819 5.72594 -0.14826 0.01072 0.44825 3.29356 -2.40179 -0.0002 -0.00509 -5.15255 -1.19025 0 0 -0.77222 -0.58378 0 0.07609 -0.04475 0.32781 0 3.43755 0.05915 0 -2.3716 0.20516 1.11474 -1.63566
LYS_618 -2.92575 0.21916 3.06772 -0.32084 0.04345 0.17567 1.45402 -1.45502 -0.0001 -0.00142 -1.08873 -0.18335 0 0 0 0 0 0.02202 -0.05862 0.00046 1.78025 0 -0.1165 0 -1.5107 -0.5088 0.22977 -1.1773
GLY_619 -3.39894 0.20408 3.27671 -5e-05 0 0 2.20063 -1.69987 -0 -0 -2.5068 -0.37979 0 0 -0.77222 0 0 0.02244 -0.06777 0 0 0 0.02339 0 0.83697 0.43933 0.17986 -1.64203
CYS_620 -6.88878 0.84281 4.77525 -0.04318 0 0.01697 2.01095 -2.47451 -0.00433 -0.05911 -1.60599 -0.44097 0 0 0 0 0 0.02255 0.51181 0.00133 0.35295 0 0.2755 0 3.6196 6.58447 1.40078 8.89811
PRO_621 -6.87613 1.15791 5.11436 -0.06799 8e-05 0.04299 1.84897 -2.3324 -0.00825 -0.08397 -1.50079 0.60253 0 0 0 0 0 0.008 0.00853 0.09433 0.14287 0 -0.09922 0 -2.4119 6.00384 1.72399 3.36773
ALA_622 -4.56613 0.2964 4.76429 -0.02054 0 0 2.81097 -2.66538 -0 -0 -2.77149 -0.35065 0 0 0 0 0 0.00335 0.07093 0 0 0 -0.00792 0 1.8394 0.16766 0.49763 0.06852
GLU_623 -4.86284 0.36848 5.44559 -0.23263 0.0363 0.32971 2.57256 -2.67094 -0.01374 -0.10882 -2.09084 -0.60201 0 0 0 0 0 0.02459 -0.02567 0.12857 0 3.05003 -0.34388 0 -2.7348 -0.23149 0.24531 -1.71654
GLN_624 -7.2648 0.79529 6.50032 -0.2846 0.0561 0.2469 2.75264 -3.0972 -0.00825 -0.08397 -2.50274 -0.55833 0 0 -0.9371 0 0 0.00551 0.22398 0.26219 0 2.8985 -0.12844 0 -0.18838 -0.40209 0.39264 -1.32183
ARG_625 -6.02945 0.67556 6.18595 -0.80748 0.10567 0.53392 2.40716 -2.99612 -0.0001 -0.00142 -2.16611 0.38077 0 0 0 0 0 0.02146 -0.03717 0.03574 1.62735 0 -0.0352 0 -1.2888 -0.13896 0.36166 -1.16557
ALA_626 -4.57766 0.20216 4.26807 -0.02323 0 0 2.74316 -2.34321 -0 -0 -3.1181 -0.36582 0 0 0 0 0 0.00487 -0.07258 0 0 0 -0.37118 0 1.8394 -0.31969 0.30462 -1.82918
SER_627 -3.0491 0.57209 4.11988 -0.02636 0 0.06358 1.52513 -1.82585 -0.01493 -0.11425 -0.68494 -0.57576 0 0 0 0 0 0.01119 0.43667 0.00827 0.50043 0 0.38624 0.60287 -0.77834 5.42565 1.59338 8.17584
PRO_628 -3.38615 0.92716 2.82905 -0.08889 0.00015 0.05514 0.79162 -1.14828 -0 -0 0.10313 0.71802 0 0 0 0 0 0.00283 0.14613 0.00102 0.33719 0 0.34361 0 -2.4119 5.81551 1.76066 6.79601
LEU_629 -3.54229 0.32445 3.10561 -0.46968 0.18682 0.11627 1.33313 -1.54898 -0 -0 -0.56338 0.213 0 0 0 0 0 0.02813 -0.0417 0.12109 0.37838 0 -0.27404 0 0.18072 -0.06529 0.52295 0.00518
THR:CtermProteinFull_630 -1.92754 0.05219 3.19854 -0.27922 0.15176 0.16875 1.34848 -1.32797 -0.01361 -0.07463 -1.48572 0.3561 0 0 0 0 0 0.03216 0 0.00101 0.04944 0 0 2.28821 -1.0874 -0.13171 0.38188 1.70071
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.6568 0 0 0 0 0 0 0 0 0 29.6568
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690837 DOMAINID 682409 MODEL 3 6J71.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 477.059
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                                       2.02  
SSBOND     CYS A  177    CYS A  190                                       2.02  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  218                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.04  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.05  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  312    CYS A  316                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.04  
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                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.04  
SSBOND     CYS A  545    CYS A  562                                       2.02  
SSBOND     CYS A  565    CYS A  574                                       2.05  
SSBOND     CYS A  578    CYS A  601                                       2.04  
SSBOND     CYS A  604    CYS A  612                                       1.73  
ATOM      1  N   THR A   1     645.160 158.772 407.989  1.00  0.670          N  
ATOM      2  CA  THR A   1     644.159 157.734 407.851  1.00  0.080          C  
ATOM      3  C   THR A   1     644.224 157.088 406.477  1.00  0.070          C  
ATOM      4  O   THR A   1     645.119 156.289 406.191  1.00  0.080          O  
ATOM      5  CB  THR A   1     642.784 158.358 408.080  1.00  0.350          C  
ATOM      6  OG1 THR A   1     642.638 159.446 407.165  1.00  0.350          O  
ATOM      7  CG2 THR A   1     642.630 158.854 409.496  1.00  0.350          C  
ATOM      8 1H   THR A   1     645.316 159.003 408.958  1.00  0.800          H  
ATOM      9 2H   THR A   1     646.026 158.482 407.557  1.00  0.800          H  
ATOM     10 3H   THR A   1     644.788 159.580 407.502  1.00  0.800          H  
ATOM     11  HA  THR A   1     644.337 156.967 408.605  1.00  0.100          H  
ATOM     12  HB  THR A   1     642.010 157.621 407.887  1.00  0.420          H  
ATOM     13  HG1 THR A   1     642.219 159.159 406.335  1.00  0.420          H  
ATOM     14 1HG2 THR A   1     641.643 159.294 409.622  1.00  0.420          H  
ATOM     15 2HG2 THR A   1     642.728 158.022 410.158  1.00  0.420          H  
ATOM     16 3HG2 THR A   1     643.383 159.599 409.724  1.00  0.420          H  
ATOM     17  N   GLN A   2     643.232 157.407 405.652  1.00  0.090          N  
ATOM     18  CA  GLN A   2     642.997 156.956 404.274  1.00  0.100          C  
ATOM     19  C   GLN A   2     642.660 155.463 404.124  1.00  0.090          C  
ATOM     20  O   GLN A   2     641.931 155.100 403.204  1.00  0.080          O  
ATOM     21  CB  GLN A   2     644.233 157.256 403.398  1.00  0.140          C  
ATOM     22  CG  GLN A   2     644.541 158.737 403.211  1.00  0.140          C  
ATOM     23  CD  GLN A   2     645.785 158.985 402.346  1.00  0.140          C  
ATOM     24  OE1 GLN A   2     646.916 158.994 402.847  1.00  0.140          O  
ATOM     25  NE2 GLN A   2     645.578 159.166 401.045  1.00  0.140          N  
ATOM     26  H   GLN A   2     642.520 158.056 405.999  1.00  0.110          H  
ATOM     27  HA  GLN A   2     642.155 157.529 403.885  1.00  0.120          H  
ATOM     28 1HB  GLN A   2     645.117 156.764 403.792  1.00  0.160          H  
ATOM     29 2HB  GLN A   2     644.062 156.845 402.402  1.00  0.160          H  
ATOM     30 1HG  GLN A   2     643.697 159.219 402.755  1.00  0.160          H  
ATOM     31 2HG  GLN A   2     644.724 159.173 404.190  1.00  0.160          H  
ATOM     32 1HE2 GLN A   2     646.349 159.323 400.429  1.00  0.160          H  
ATOM     33 2HE2 GLN A   2     644.632 159.123 400.666  1.00  0.160          H  
ATOM     34  N   VAL A   3     643.013 154.648 405.104  1.00  0.110          N  
ATOM     35  CA  VAL A   3     642.757 153.218 405.081  1.00  0.110          C  
ATOM     36  C   VAL A   3     641.979 152.815 406.314  1.00  0.110          C  
ATOM     37  O   VAL A   3     642.392 153.109 407.436  1.00  0.170          O  
ATOM     38  CB  VAL A   3     644.104 152.443 405.055  1.00  0.150          C  
ATOM     39  CG1 VAL A   3     643.865 150.918 405.045  1.00  0.150          C  
ATOM     40  CG2 VAL A   3     644.919 152.873 403.839  1.00  0.150          C  
ATOM     41  H   VAL A   3     643.579 155.034 405.855  1.00  0.130          H  
ATOM     42  HA  VAL A   3     642.165 152.970 404.199  1.00  0.130          H  
ATOM     43  HB  VAL A   3     644.662 152.679 405.961  1.00  0.180          H  
ATOM     44 1HG1 VAL A   3     644.823 150.402 405.043  1.00  0.180          H  
ATOM     45 2HG1 VAL A   3     643.302 150.614 405.928  1.00  0.180          H  
ATOM     46 3HG1 VAL A   3     643.309 150.652 404.153  1.00  0.180          H  
ATOM     47 1HG2 VAL A   3     645.869 152.344 403.836  1.00  0.180          H  
ATOM     48 2HG2 VAL A   3     644.373 152.642 402.937  1.00  0.180          H  
ATOM     49 3HG2 VAL A   3     645.110 153.945 403.882  1.00  0.180          H  
ATOM     50  N   CYS A   4     640.903 152.074 406.119  1.00  0.080          N  
ATOM     51  CA  CYS A   4     640.115 151.628 407.261  1.00  0.060          C  
ATOM     52  C   CYS A   4     639.609 150.215 407.039  1.00  0.090          C  
ATOM     53  O   CYS A   4     639.592 149.732 405.907  1.00  0.200          O  
ATOM     54  CB  CYS A   4     638.924 152.561 407.476  1.00  0.090          C  
ATOM     55  SG  CYS A   4     637.724 152.589 406.093  1.00  0.090          S  
ATOM     56  H   CYS A   4     640.601 151.858 405.170  1.00  0.100          H  
ATOM     57  HA  CYS A   4     640.741 151.643 408.151  1.00  0.070          H  
ATOM     58 1HB  CYS A   4     638.386 152.261 408.377  1.00  0.110          H  
ATOM     59 2HB  CYS A   4     639.284 153.572 407.640  1.00  0.110          H  
ATOM     60  N   THR A   5     639.176 149.562 408.115  1.00  0.050          N  
ATOM     61  CA  THR A   5     638.673 148.215 407.968  1.00  0.040          C  
ATOM     62  C   THR A   5     637.255 148.267 407.481  1.00  0.040          C  
ATOM     63  O   THR A   5     636.555 149.254 407.699  1.00  0.080          O  
ATOM     64  CB  THR A   5     638.717 147.470 409.318  1.00  0.060          C  
ATOM     65  OG1 THR A   5     637.871 148.154 410.256  1.00  0.060          O  
ATOM     66  CG2 THR A   5     640.145 147.434 409.862  1.00  0.060          C  
ATOM     67  H   THR A   5     639.186 149.992 409.030  1.00  0.060          H  
ATOM     68  HA  THR A   5     639.275 147.679 407.240  1.00  0.050          H  
ATOM     69  HB  THR A   5     638.346 146.451 409.186  1.00  0.070          H  
ATOM     70  HG1 THR A   5     636.938 148.007 410.010  1.00  0.070          H  
ATOM     71 1HG2 THR A   5     640.153 146.909 410.818  1.00  0.070          H  
ATOM     72 2HG2 THR A   5     640.789 146.913 409.154  1.00  0.070          H  
ATOM     73 3HG2 THR A   5     640.513 148.446 410.004  1.00  0.070          H  
ATOM     74  N   GLY A   6     636.785 147.178 406.913  1.00  0.050          N  
ATOM     75  CA  GLY A   6     635.390 147.136 406.541  1.00  0.050          C  
ATOM     76  C   GLY A   6     634.685 146.456 407.668  1.00  0.070          C  
ATOM     77  O   GLY A   6     635.325 146.111 408.657  1.00  0.080          O  
ATOM     78  H   GLY A   6     637.384 146.375 406.780  1.00  0.060          H  
ATOM     79 1HA  GLY A   6     634.991 148.138 406.407  1.00  0.060          H  
ATOM     80 2HA  GLY A   6     635.242 146.598 405.620  1.00  0.060          H  
ATOM     81  N   THR A   7     633.403 146.195 407.501  1.00  0.080          N  
ATOM     82  CA  THR A   7     632.620 145.541 408.550  1.00  0.080          C  
ATOM     83  C   THR A   7     631.931 144.265 408.051  1.00  0.070          C  
ATOM     84  O   THR A   7     632.052 143.897 406.877  1.00  0.070          O  
ATOM     85  CB  THR A   7     631.622 146.525 409.205  1.00  0.110          C  
ATOM     86  OG1 THR A   7     630.665 146.975 408.242  1.00  0.110          O  
ATOM     87  CG2 THR A   7     632.376 147.735 409.769  1.00  0.110          C  
ATOM     88  H   THR A   7     632.950 146.528 406.645  1.00  0.100          H  
ATOM     89  HA  THR A   7     633.306 145.250 409.339  1.00  0.100          H  
ATOM     90  HB  THR A   7     631.101 146.022 410.021  1.00  0.130          H  
ATOM     91  HG1 THR A   7     630.003 146.268 408.062  1.00  0.130          H  
ATOM     92 1HG2 THR A   7     631.666 148.413 410.240  1.00  0.130          H  
ATOM     93 2HG2 THR A   7     633.106 147.396 410.505  1.00  0.130          H  
ATOM     94 3HG2 THR A   7     632.892 148.259 408.969  1.00  0.130          H  
ATOM     95  N   ASP A   8     631.277 143.538 408.969  1.00  0.050          N  
ATOM     96  CA  ASP A   8     630.642 142.254 408.653  1.00  0.030          C  
ATOM     97  C   ASP A   8     629.370 142.030 409.486  1.00  0.060          C  
ATOM     98  O   ASP A   8     629.236 140.995 410.154  1.00  0.060          O  
ATOM     99  CB  ASP A   8     631.641 141.104 408.933  1.00  0.050          C  
ATOM    100  CG  ASP A   8     631.242 139.720 408.339  1.00  0.050          C  
ATOM    101  OD1 ASP A   8     630.633 139.682 407.276  1.00  0.050          O  
ATOM    102  OD2 ASP A   8     631.566 138.713 408.933  1.00  0.050          O  
ATOM    103  H   ASP A   8     631.194 143.893 409.926  1.00  0.060          H  
ATOM    104  HA  ASP A   8     630.365 142.255 407.598  1.00  0.040          H  
ATOM    105 1HB  ASP A   8     632.616 141.380 408.527  1.00  0.060          H  
ATOM    106 2HB  ASP A   8     631.761 140.990 410.008  1.00  0.060          H  
ATOM    107  N   MET A   9     628.490 143.040 409.488  1.00  0.090          N  
ATOM    108  CA  MET A   9     627.219 143.083 410.212  1.00  0.080          C  
ATOM    109  C   MET A   9     626.020 142.582 409.380  1.00  0.090          C  
ATOM    110  O   MET A   9     625.001 142.163 409.945  1.00  0.130          O  
ATOM    111  CB  MET A   9     626.961 144.510 410.715  1.00  0.120          C  
ATOM    112  CG  MET A   9     625.753 144.667 411.683  1.00  0.120          C  
ATOM    113  SD  MET A   9     625.517 146.384 412.316  1.00  0.120          S  
ATOM    114  CE  MET A   9     626.882 146.638 413.456  1.00  0.120          C  
ATOM    115  H   MET A   9     628.691 143.843 408.889  1.00  0.110          H  
ATOM    116  HA  MET A   9     627.308 142.452 411.082  1.00  0.100          H  
ATOM    117 1HB  MET A   9     627.854 144.869 411.213  1.00  0.140          H  
ATOM    118 2HB  MET A   9     626.786 145.160 409.850  1.00  0.140          H  
ATOM    119 1HG  MET A   9     624.831 144.381 411.168  1.00  0.140          H  
ATOM    120 2HG  MET A   9     625.876 143.997 412.534  1.00  0.140          H  
ATOM    121 1HE  MET A   9     626.812 147.644 413.885  1.00  0.140          H  
ATOM    122 2HE  MET A   9     626.834 145.897 414.253  1.00  0.140          H  
ATOM    123 3HE  MET A   9     627.831 146.541 412.929  1.00  0.140          H  
ATOM    124  N   LYS A  10     626.110 142.688 408.045  1.00  0.080          N  
ATOM    125  CA  LYS A  10     625.014 142.383 407.139  1.00  0.120          C  
ATOM    126  C   LYS A  10     623.768 143.174 407.552  1.00  0.110          C  
ATOM    127  O   LYS A  10     623.796 144.401 407.605  1.00  0.120          O  
ATOM    128  CB  LYS A  10     624.734 140.865 407.058  1.00  0.150          C  
ATOM    129  CG  LYS A  10     625.579 140.070 406.043  1.00  0.150          C  
ATOM    130  CD  LYS A  10     626.986 139.725 406.543  1.00  0.150          C  
ATOM    131  CE  LYS A  10     627.658 138.726 405.575  1.00  0.150          C  
ATOM    132  NZ  LYS A  10     629.051 138.386 405.971  1.00  0.150          N  
ATOM    133  H   LYS A  10     626.955 143.044 407.587  1.00  0.100          H  
ATOM    134  HA  LYS A  10     625.298 142.720 406.141  1.00  0.140          H  
ATOM    135 1HB  LYS A  10     624.843 140.406 408.041  1.00  0.180          H  
ATOM    136 2HB  LYS A  10     623.726 140.690 406.715  1.00  0.180          H  
ATOM    137 1HG  LYS A  10     625.058 139.145 405.797  1.00  0.180          H  
ATOM    138 2HG  LYS A  10     625.676 140.659 405.129  1.00  0.180          H  
ATOM    139 1HD  LYS A  10     627.602 140.631 406.592  1.00  0.180          H  
ATOM    140 2HD  LYS A  10     626.938 139.290 407.538  1.00  0.180          H  
ATOM    141 1HE  LYS A  10     627.069 137.813 405.558  1.00  0.180          H  
ATOM    142 2HE  LYS A  10     627.673 139.158 404.573  1.00  0.180          H  
ATOM    143 1HZ  LYS A  10     629.451 137.737 405.324  1.00  0.180          H  
ATOM    144 2HZ  LYS A  10     629.630 139.237 405.983  1.00  0.180          H  
ATOM    145 3HZ  LYS A  10     629.077 137.986 406.897  1.00  0.180          H  
ATOM    146  N   LEU A  11     622.661 142.492 407.816  1.00  0.120          N  
ATOM    147  CA  LEU A  11     621.429 143.169 408.177  1.00  0.140          C  
ATOM    148  C   LEU A  11     621.094 143.000 409.657  1.00  0.120          C  
ATOM    149  O   LEU A  11     619.944 143.183 410.062  1.00  0.170          O  
ATOM    150  CB  LEU A  11     620.291 142.641 407.297  1.00  0.190          C  
ATOM    151  CG  LEU A  11     620.483 142.824 405.750  1.00  0.190          C  
ATOM    152  CD1 LEU A  11     619.327 142.179 405.030  1.00  0.190          C  
ATOM    153  CD2 LEU A  11     620.554 144.283 405.384  1.00  0.190          C  
ATOM    154  H   LEU A  11     622.665 141.487 407.792  1.00  0.140          H  
ATOM    155  HA  LEU A  11     621.552 144.234 408.008  1.00  0.170          H  
ATOM    156 1HB  LEU A  11     620.161 141.580 407.496  1.00  0.230          H  
ATOM    157 2HB  LEU A  11     619.368 143.157 407.578  1.00  0.230          H  
ATOM    158  HG  LEU A  11     621.403 142.333 405.441  1.00  0.230          H  
ATOM    159 1HD1 LEU A  11     619.454 142.287 403.960  1.00  0.230          H  
ATOM    160 2HD1 LEU A  11     619.283 141.121 405.284  1.00  0.230          H  
ATOM    161 3HD1 LEU A  11     618.395 142.666 405.334  1.00  0.230          H  
ATOM    162 1HD2 LEU A  11     620.678 144.370 404.319  1.00  0.230          H  
ATOM    163 2HD2 LEU A  11     619.631 144.765 405.678  1.00  0.230          H  
ATOM    164 3HD2 LEU A  11     621.383 144.768 405.876  1.00  0.230          H  
ATOM    165  N   ARG A  12     622.072 142.595 410.464  1.00  0.060          N  
ATOM    166  CA  ARG A  12     621.823 142.401 411.885  1.00  0.060          C  
ATOM    167  C   ARG A  12     621.689 143.756 412.566  1.00  0.050          C  
ATOM    168  O   ARG A  12     622.256 144.746 412.110  1.00  0.050          O  
ATOM    169  CB  ARG A  12     622.937 141.582 412.527  1.00  0.080          C  
ATOM    170  CG  ARG A  12     623.061 140.161 411.955  1.00  0.080          C  
ATOM    171  CD  ARG A  12     623.985 139.251 412.731  1.00  0.080          C  
ATOM    172  NE  ARG A  12     625.364 139.745 412.804  1.00  0.080          N  
ATOM    173  CZ  ARG A  12     626.317 139.609 411.847  1.00  0.080          C  
ATOM    174  NH1 ARG A  12     626.058 139.026 410.694  1.00  0.080          N  
ATOM    175  NH2 ARG A  12     627.514 140.092 412.084  1.00  0.080          N  
ATOM    176  H   ARG A  12     623.020 142.453 410.098  1.00  0.070          H  
ATOM    177  HA  ARG A  12     620.886 141.859 412.006  1.00  0.070          H  
ATOM    178 1HB  ARG A  12     623.890 142.085 412.373  1.00  0.100          H  
ATOM    179 2HB  ARG A  12     622.771 141.510 413.601  1.00  0.100          H  
ATOM    180 1HG  ARG A  12     622.075 139.703 411.939  1.00  0.100          H  
ATOM    181 2HG  ARG A  12     623.432 140.234 410.933  1.00  0.100          H  
ATOM    182 1HD  ARG A  12     623.611 139.158 413.749  1.00  0.100          H  
ATOM    183 2HD  ARG A  12     623.996 138.266 412.269  1.00  0.100          H  
ATOM    184  HE  ARG A  12     625.643 140.207 413.666  1.00  0.100          H  
ATOM    185 1HH1 ARG A  12     625.139 138.668 410.501  1.00  0.100          H  
ATOM    186 2HH1 ARG A  12     626.789 138.941 409.999  1.00  0.100          H  
ATOM    187 1HH2 ARG A  12     627.709 140.544 412.978  1.00  0.100          H  
ATOM    188 2HH2 ARG A  12     628.238 140.081 411.359  1.00  0.100          H  
ATOM    189  N   LEU A  13     620.903 143.818 413.629  1.00  0.060          N  
ATOM    190  CA  LEU A  13     620.746 145.058 414.371  1.00  0.070          C  
ATOM    191  C   LEU A  13     622.072 145.353 415.098  1.00  0.040          C  
ATOM    192  O   LEU A  13     622.682 144.413 415.610  1.00  0.200          O  
ATOM    193  CB  LEU A  13     619.601 144.908 415.391  1.00  0.090          C  
ATOM    194  CG  LEU A  13     619.104 146.196 416.120  1.00  0.090          C  
ATOM    195  CD1 LEU A  13     618.377 147.132 415.110  1.00  0.090          C  
ATOM    196  CD2 LEU A  13     618.174 145.805 417.262  1.00  0.090          C  
ATOM    197  H   LEU A  13     620.426 142.984 413.943  1.00  0.070          H  
ATOM    198  HA  LEU A  13     620.498 145.831 413.662  1.00  0.080          H  
ATOM    199 1HB  LEU A  13     618.745 144.476 414.876  1.00  0.110          H  
ATOM    200 2HB  LEU A  13     619.923 144.205 416.162  1.00  0.110          H  
ATOM    201  HG  LEU A  13     619.963 146.733 416.535  1.00  0.110          H  
ATOM    202 1HD1 LEU A  13     618.041 148.028 415.630  1.00  0.110          H  
ATOM    203 2HD1 LEU A  13     619.024 147.421 414.303  1.00  0.110          H  
ATOM    204 3HD1 LEU A  13     617.514 146.612 414.693  1.00  0.110          H  
ATOM    205 1HD2 LEU A  13     617.839 146.704 417.781  1.00  0.110          H  
ATOM    206 2HD2 LEU A  13     617.309 145.269 416.868  1.00  0.110          H  
ATOM    207 3HD2 LEU A  13     618.712 145.163 417.961  1.00  0.110          H  
ATOM    208  N   PRO A  14     622.564 146.611 415.157  1.00  0.130          N  
ATOM    209  CA  PRO A  14     623.751 147.003 415.899  1.00  0.160          C  
ATOM    210  C   PRO A  14     623.603 146.580 417.347  1.00  0.130          C  
ATOM    211  O   PRO A  14     622.521 146.723 417.907  1.00  0.650          O  
ATOM    212  CB  PRO A  14     623.745 148.525 415.751  1.00  0.240          C  
ATOM    213  CG  PRO A  14     623.012 148.766 414.456  1.00  0.240          C  
ATOM    214  CD  PRO A  14     621.954 147.716 414.402  1.00  0.240          C  
ATOM    215  HA  PRO A  14     624.638 146.547 415.438  1.00  0.190          H  
ATOM    216 1HB  PRO A  14     623.253 148.985 416.621  1.00  0.290          H  
ATOM    217 2HB  PRO A  14     624.778 148.909 415.727  1.00  0.290          H  
ATOM    218 1HG  PRO A  14     622.602 149.789 414.427  1.00  0.290          H  
ATOM    219 2HG  PRO A  14     623.705 148.683 413.609  1.00  0.290          H  
ATOM    220 1HD  PRO A  14     621.060 148.086 414.886  1.00  0.290          H  
ATOM    221 2HD  PRO A  14     621.817 147.455 413.353  1.00  0.290          H  
ATOM    222  N   ALA A  15     624.697 146.120 417.979  1.00  0.110          N  
ATOM    223  CA  ALA A  15     624.654 145.645 419.375  1.00  0.110          C  
ATOM    224  C   ALA A  15     623.984 146.653 420.297  1.00  0.190          C  
ATOM    225  O   ALA A  15     623.239 146.281 421.217  1.00  0.330          O  
ATOM    226  CB  ALA A  15     626.058 145.357 419.885  1.00  0.150          C  
ATOM    227  H   ALA A  15     625.566 146.041 417.469  1.00  0.130          H  
ATOM    228  HA  ALA A  15     624.070 144.724 419.398  1.00  0.130          H  
ATOM    229 1HB  ALA A  15     626.001 144.977 420.907  1.00  0.180          H  
ATOM    230 2HB  ALA A  15     626.532 144.612 419.248  1.00  0.180          H  
ATOM    231 3HB  ALA A  15     626.640 146.270 419.872  1.00  0.180          H  
ATOM    232  N   SER A  16     624.291 147.927 420.069  1.00  0.180          N  
ATOM    233  CA  SER A  16     623.712 149.027 420.808  1.00  0.280          C  
ATOM    234  C   SER A  16     623.501 150.189 419.853  1.00  0.190          C  
ATOM    235  O   SER A  16     624.453 150.924 419.582  1.00  0.280          O  
ATOM    236  CB  SER A  16     624.633 149.476 421.902  1.00  0.350          C  
ATOM    237  OG  SER A  16     624.090 150.558 422.600  1.00  0.350          O  
ATOM    238  H   SER A  16     624.949 148.132 419.332  1.00  0.220          H  
ATOM    239  HA  SER A  16     622.783 148.702 421.264  1.00  0.340          H  
ATOM    240 1HB  SER A  16     624.772 148.668 422.555  1.00  0.420          H  
ATOM    241 2HB  SER A  16     625.608 149.744 421.492  1.00  0.420          H  
ATOM    242  HG  SER A  16     624.728 150.771 423.285  1.00  0.420          H  
ATOM    243  N   PRO A  17     622.273 150.407 419.341  1.00  0.100          N  
ATOM    244  CA  PRO A  17     621.922 151.436 418.372  1.00  0.030          C  
ATOM    245  C   PRO A  17     622.411 152.826 418.765  1.00  0.030          C  
ATOM    246  O   PRO A  17     622.855 153.587 417.905  1.00  0.070          O  
ATOM    247  CB  PRO A  17     620.391 151.350 418.357  1.00  0.040          C  
ATOM    248  CG  PRO A  17     620.102 149.894 418.676  1.00  0.040          C  
ATOM    249  CD  PRO A  17     621.147 149.512 419.702  1.00  0.040          C  
ATOM    250  HA  PRO A  17     622.326 151.152 417.391  1.00  0.040          H  
ATOM    251 1HB  PRO A  17     619.963 152.049 419.093  1.00  0.050          H  
ATOM    252 2HB  PRO A  17     620.009 151.654 417.370  1.00  0.050          H  
ATOM    253 1HG  PRO A  17     619.072 149.775 419.048  1.00  0.050          H  
ATOM    254 2HG  PRO A  17     620.179 149.281 417.760  1.00  0.050          H  
ATOM    255 1HD  PRO A  17     620.785 149.711 420.723  1.00  0.050          H  
ATOM    256 2HD  PRO A  17     621.416 148.445 419.539  1.00  0.050          H  
ATOM    257  N   GLU A  18     622.454 153.110 420.068  1.00  0.060          N  
ATOM    258  CA  GLU A  18     622.885 154.404 420.580  1.00  0.050          C  
ATOM    259  C   GLU A  18     624.284 154.819 420.140  1.00  0.050          C  
ATOM    260  O   GLU A  18     624.562 156.015 420.026  1.00  0.100          O  
ATOM    261  CB  GLU A  18     622.865 154.401 422.104  1.00  0.070          C  
ATOM    262  CG  GLU A  18     621.487 154.330 422.741  1.00  0.070          C  
ATOM    263  CD  GLU A  18     621.582 154.360 424.234  1.00  0.070          C  
ATOM    264  OE1 GLU A  18     622.663 154.630 424.710  1.00  0.070          O  
ATOM    265  OE2 GLU A  18     620.605 154.111 424.896  1.00  0.070          O  
ATOM    266  H   GLU A  18     622.097 152.449 420.743  1.00  0.070          H  
ATOM    267  HA  GLU A  18     622.185 155.157 420.220  1.00  0.060          H  
ATOM    268 1HB  GLU A  18     623.441 153.546 422.463  1.00  0.090          H  
ATOM    269 2HB  GLU A  18     623.360 155.300 422.471  1.00  0.090          H  
ATOM    270 1HG  GLU A  18     620.892 155.177 422.401  1.00  0.090          H  
ATOM    271 2HG  GLU A  18     620.990 153.414 422.423  1.00  0.090          H  
ATOM    272  N   THR A  19     625.181 153.850 419.920  1.00  0.020          N  
ATOM    273  CA  THR A  19     626.551 154.157 419.552  1.00  0.020          C  
ATOM    274  C   THR A  19     626.832 153.771 418.094  1.00  0.030          C  
ATOM    275  O   THR A  19     627.981 153.824 417.642  1.00  0.020          O  
ATOM    276  CB  THR A  19     627.564 153.441 420.481  1.00  0.030          C  
ATOM    277  OG1 THR A  19     627.398 152.023 420.378  1.00  0.030          O  
ATOM    278  CG2 THR A  19     627.355 153.847 421.952  1.00  0.030          C  
ATOM    279  H   THR A  19     624.929 152.857 419.997  1.00  0.020          H  
ATOM    280  HA  THR A  19     626.708 155.232 419.648  1.00  0.020          H  
ATOM    281  HB  THR A  19     628.560 153.716 420.187  1.00  0.030          H  
ATOM    282  HG1 THR A  19     628.201 151.575 420.655  1.00  0.030          H  
ATOM    283 1HG2 THR A  19     628.084 153.334 422.582  1.00  0.030          H  
ATOM    284 2HG2 THR A  19     627.483 154.925 422.053  1.00  0.030          H  
ATOM    285 3HG2 THR A  19     626.349 153.573 422.270  1.00  0.030          H  
ATOM    286  N   HIS A  20     625.792 153.393 417.340  1.00  0.030          N  
ATOM    287  CA  HIS A  20     625.971 152.946 415.959  1.00  0.040          C  
ATOM    288  C   HIS A  20     626.524 154.035 415.045  1.00  0.020          C  
ATOM    289  O   HIS A  20     627.453 153.788 414.269  1.00  0.030          O  
ATOM    290  CB  HIS A  20     624.671 152.384 415.403  1.00  0.050          C  
ATOM    291  CG  HIS A  20     624.780 151.887 414.008  1.00  0.050          C  
ATOM    292  ND1 HIS A  20     625.605 150.835 413.657  1.00  0.050          N  
ATOM    293  CD2 HIS A  20     624.119 152.238 412.886  1.00  0.050          C  
ATOM    294  CE1 HIS A  20     625.458 150.582 412.368  1.00  0.050          C  
ATOM    295  NE2 HIS A  20     624.553 151.410 411.891  1.00  0.050          N  
ATOM    296  H   HIS A  20     624.846 153.412 417.731  1.00  0.040          H  
ATOM    297  HA  HIS A  20     626.693 152.130 415.950  1.00  0.050          H  
ATOM    298 1HB  HIS A  20     624.339 151.566 416.037  1.00  0.060          H  
ATOM    299 2HB  HIS A  20     623.897 153.150 415.436  1.00  0.060          H  
ATOM    300  HD2 HIS A  20     623.357 153.016 412.790  1.00  0.060          H  
ATOM    301  HE1 HIS A  20     625.970 149.802 411.803  1.00  0.060          H  
ATOM    302  HE2 HIS A  20     624.186 151.433 410.933  1.00  0.060          H  
ATOM    303  N   LEU A  21     625.956 155.243 415.090  1.00  0.010          N  
ATOM    304  CA  LEU A  21     626.495 156.274 414.218  1.00  0.010          C  
ATOM    305  C   LEU A  21     627.933 156.591 414.612  1.00  0.010          C  
ATOM    306  O   LEU A  21     628.761 156.855 413.736  1.00  0.020          O  
ATOM    307  CB  LEU A  21     625.635 157.552 414.223  1.00  0.020          C  
ATOM    308  CG  LEU A  21     624.218 157.469 413.536  1.00  0.020          C  
ATOM    309  CD1 LEU A  21     623.451 158.770 413.795  1.00  0.020          C  
ATOM    310  CD2 LEU A  21     624.376 157.263 412.024  1.00  0.020          C  
ATOM    311  H   LEU A  21     625.199 155.437 415.730  1.00  0.010          H  
ATOM    312  HA  LEU A  21     626.528 155.878 413.208  1.00  0.010          H  
ATOM    313 1HB  LEU A  21     625.481 157.852 415.258  1.00  0.010          H  
ATOM    314 2HB  LEU A  21     626.198 158.343 413.726  1.00  0.010          H  
ATOM    315  HG  LEU A  21     623.651 156.640 413.961  1.00  0.010          H  
ATOM    316 1HD1 LEU A  21     622.470 158.721 413.328  1.00  0.010          H  
ATOM    317 2HD1 LEU A  21     623.330 158.916 414.869  1.00  0.010          H  
ATOM    318 3HD1 LEU A  21     624.007 159.609 413.376  1.00  0.010          H  
ATOM    319 1HD2 LEU A  21     623.395 157.219 411.564  1.00  0.010          H  
ATOM    320 2HD2 LEU A  21     624.937 158.097 411.596  1.00  0.010          H  
ATOM    321 3HD2 LEU A  21     624.901 156.340 411.822  1.00  0.010          H  
ATOM    322  N   ASP A  22     628.248 156.569 415.923  1.00  0.010          N  
ATOM    323  CA  ASP A  22     629.623 156.837 416.339  1.00  0.010          C  
ATOM    324  C   ASP A  22     630.547 155.779 415.764  1.00  0.010          C  
ATOM    325  O   ASP A  22     631.621 156.103 415.262  1.00  0.010          O  
ATOM    326  CB  ASP A  22     629.787 156.862 417.861  1.00  0.010          C  
ATOM    327  CG  ASP A  22     629.204 158.100 418.553  1.00  0.010          C  
ATOM    328  OD1 ASP A  22     628.900 159.078 417.902  1.00  0.010          O  
ATOM    329  OD2 ASP A  22     629.093 158.054 419.751  1.00  0.010          O  
ATOM    330  H   ASP A  22     627.533 156.386 416.611  1.00  0.010          H  
ATOM    331  HA  ASP A  22     629.925 157.806 415.946  1.00  0.010          H  
ATOM    332 1HB  ASP A  22     629.314 155.974 418.285  1.00  0.010          H  
ATOM    333 2HB  ASP A  22     630.849 156.802 418.107  1.00  0.010          H  
ATOM    334  N   MET A  23     630.115 154.511 415.751  1.00  0.010          N  
ATOM    335  CA  MET A  23     630.952 153.459 415.187  1.00  0.010          C  
ATOM    336  C   MET A  23     631.328 153.798 413.771  1.00  0.020          C  
ATOM    337  O   MET A  23     632.510 153.787 413.414  1.00  0.020          O  
ATOM    338  CB  MET A  23     630.190 152.121 415.129  1.00  0.020          C  
ATOM    339  CG  MET A  23     630.995 150.946 414.547  1.00  0.020          C  
ATOM    340  SD  MET A  23     630.031 149.466 414.132  1.00  0.020          S  
ATOM    341  CE  MET A  23     629.258 149.954 412.596  1.00  0.020          C  
ATOM    342  H   MET A  23     629.235 154.273 416.221  1.00  0.020          H  
ATOM    343  HA  MET A  23     631.871 153.372 415.758  1.00  0.020          H  
ATOM    344 1HB  MET A  23     629.855 151.853 416.127  1.00  0.020          H  
ATOM    345 2HB  MET A  23     629.305 152.239 414.525  1.00  0.020          H  
ATOM    346 1HG  MET A  23     631.536 151.261 413.677  1.00  0.020          H  
ATOM    347 2HG  MET A  23     631.691 150.654 415.285  1.00  0.020          H  
ATOM    348 1HE  MET A  23     628.640 149.139 412.221  1.00  0.020          H  
ATOM    349 2HE  MET A  23     628.633 150.830 412.760  1.00  0.020          H  
ATOM    350 3HE  MET A  23     630.026 150.189 411.862  1.00  0.020          H  
ATOM    351  N   LEU A  24     630.327 154.137 412.962  1.00  0.020          N  
ATOM    352  CA  LEU A  24     630.602 154.413 411.568  1.00  0.030          C  
ATOM    353  C   LEU A  24     631.473 155.651 411.389  1.00  0.030          C  
ATOM    354  O   LEU A  24     632.378 155.653 410.552  1.00  0.030          O  
ATOM    355  CB  LEU A  24     629.291 154.592 410.812  1.00  0.040          C  
ATOM    356  CG  LEU A  24     628.386 153.354 410.665  1.00  0.040          C  
ATOM    357  CD1 LEU A  24     627.080 153.797 410.076  1.00  0.040          C  
ATOM    358  CD2 LEU A  24     629.043 152.300 409.765  1.00  0.040          C  
ATOM    359  H   LEU A  24     629.369 154.149 413.334  1.00  0.020          H  
ATOM    360  HA  LEU A  24     631.148 153.572 411.159  1.00  0.040          H  
ATOM    361 1HB  LEU A  24     628.717 155.381 411.305  1.00  0.050          H  
ATOM    362 2HB  LEU A  24     629.534 154.905 409.817  1.00  0.050          H  
ATOM    363  HG  LEU A  24     628.187 152.925 411.651  1.00  0.050          H  
ATOM    364 1HD1 LEU A  24     626.423 152.933 409.982  1.00  0.050          H  
ATOM    365 2HD1 LEU A  24     626.619 154.535 410.736  1.00  0.050          H  
ATOM    366 3HD1 LEU A  24     627.245 154.236 409.093  1.00  0.050          H  
ATOM    367 1HD2 LEU A  24     628.375 151.439 409.664  1.00  0.050          H  
ATOM    368 2HD2 LEU A  24     629.230 152.724 408.780  1.00  0.050          H  
ATOM    369 3HD2 LEU A  24     629.976 151.967 410.194  1.00  0.050          H  
ATOM    370  N   ARG A  25     631.227 156.702 412.167  1.00  0.030          N  
ATOM    371  CA  ARG A  25     632.043 157.893 412.042  1.00  0.030          C  
ATOM    372  C   ARG A  25     633.495 157.596 412.402  1.00  0.030          C  
ATOM    373  O   ARG A  25     634.424 157.985 411.683  1.00  0.030          O  
ATOM    374  CB  ARG A  25     631.509 159.028 412.882  1.00  0.040          C  
ATOM    375  CG  ARG A  25     632.303 160.313 412.729  1.00  0.040          C  
ATOM    376  CD  ARG A  25     631.727 161.428 413.499  1.00  0.040          C  
ATOM    377  NE  ARG A  25     631.727 161.162 414.929  1.00  0.040          N  
ATOM    378  CZ  ARG A  25     632.791 161.289 415.766  1.00  0.040          C  
ATOM    379  NH1 ARG A  25     633.991 161.675 415.322  1.00  0.040          N  
ATOM    380  NH2 ARG A  25     632.625 161.022 417.055  1.00  0.040          N  
ATOM    381  H   ARG A  25     630.444 156.684 412.830  1.00  0.040          H  
ATOM    382  HA  ARG A  25     632.014 158.216 411.010  1.00  0.040          H  
ATOM    383 1HB  ARG A  25     630.474 159.226 412.610  1.00  0.050          H  
ATOM    384 2HB  ARG A  25     631.525 158.732 413.934  1.00  0.050          H  
ATOM    385 1HG  ARG A  25     633.316 160.141 413.077  1.00  0.050          H  
ATOM    386 2HG  ARG A  25     632.332 160.598 411.680  1.00  0.050          H  
ATOM    387 1HD  ARG A  25     632.299 162.336 413.312  1.00  0.050          H  
ATOM    388 2HD  ARG A  25     630.694 161.583 413.184  1.00  0.050          H  
ATOM    389  HE  ARG A  25     630.844 160.857 415.332  1.00  0.050          H  
ATOM    390 1HH1 ARG A  25     634.169 161.875 414.321  1.00  0.050          H  
ATOM    391 2HH1 ARG A  25     634.759 161.760 415.969  1.00  0.050          H  
ATOM    392 1HH2 ARG A  25     631.715 160.724 417.400  1.00  0.050          H  
ATOM    393 2HH2 ARG A  25     633.397 161.116 417.697  1.00  0.050          H  
ATOM    394  N   HIS A  26     633.722 156.839 413.482  1.00  0.030          N  
ATOM    395  CA  HIS A  26     635.093 156.551 413.862  1.00  0.040          C  
ATOM    396  C   HIS A  26     635.776 155.745 412.766  1.00  0.040          C  
ATOM    397  O   HIS A  26     636.900 156.077 412.372  1.00  0.080          O  
ATOM    398  CB  HIS A  26     635.163 155.731 415.167  1.00  0.050          C  
ATOM    399  CG  HIS A  26     634.783 156.476 416.411  1.00  0.050          C  
ATOM    400  ND1 HIS A  26     635.464 157.589 416.854  1.00  0.050          N  
ATOM    401  CD2 HIS A  26     633.803 156.251 417.312  1.00  0.050          C  
ATOM    402  CE1 HIS A  26     634.906 158.020 417.971  1.00  0.050          C  
ATOM    403  NE2 HIS A  26     633.899 157.226 418.270  1.00  0.050          N  
ATOM    404  H   HIS A  26     632.944 156.519 414.065  1.00  0.040          H  
ATOM    405  HA  HIS A  26     635.641 157.481 414.000  1.00  0.050          H  
ATOM    406 1HB  HIS A  26     634.492 154.870 415.079  1.00  0.060          H  
ATOM    407 2HB  HIS A  26     636.174 155.340 415.297  1.00  0.060          H  
ATOM    408  HD1 HIS A  26     636.399 157.830 416.592  1.00  0.060          H  
ATOM    409  HD2 HIS A  26     633.028 155.492 417.384  1.00  0.060          H  
ATOM    410  HE1 HIS A  26     635.300 158.897 418.482  1.00  0.060          H  
ATOM    411  N   LEU A  27     635.071 154.735 412.234  1.00  0.020          N  
ATOM    412  CA  LEU A  27     635.595 153.863 411.189  1.00  0.030          C  
ATOM    413  C   LEU A  27     635.859 154.537 409.849  1.00  0.030          C  
ATOM    414  O   LEU A  27     636.824 154.185 409.176  1.00  0.040          O  
ATOM    415  CB  LEU A  27     634.618 152.707 410.901  1.00  0.040          C  
ATOM    416  CG  LEU A  27     634.412 151.605 411.979  1.00  0.040          C  
ATOM    417  CD1 LEU A  27     633.257 150.727 411.525  1.00  0.040          C  
ATOM    418  CD2 LEU A  27     635.677 150.761 412.161  1.00  0.040          C  
ATOM    419  H   LEU A  27     634.146 154.531 412.623  1.00  0.020          H  
ATOM    420  HA  LEU A  27     636.531 153.456 411.541  1.00  0.040          H  
ATOM    421 1HB  LEU A  27     633.642 153.152 410.719  1.00  0.050          H  
ATOM    422 2HB  LEU A  27     634.937 152.216 409.978  1.00  0.050          H  
ATOM    423  HG  LEU A  27     634.154 152.062 412.923  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27     633.073 149.948 412.263  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27     632.361 151.335 411.408  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27     633.512 150.271 410.569  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27     635.491 149.992 412.914  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27     635.944 150.284 411.212  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27     636.502 151.388 412.495  1.00  0.050          H  
ATOM    430  N   TYR A  28     634.995 155.467 409.429  1.00  0.020          N  
ATOM    431  CA  TYR A  28     635.132 156.030 408.091  1.00  0.030          C  
ATOM    432  C   TYR A  28     635.448 157.525 407.913  1.00  0.030          C  
ATOM    433  O   TYR A  28     635.775 157.919 406.796  1.00  0.020          O  
ATOM    434  CB  TYR A  28     633.849 155.721 407.311  1.00  0.040          C  
ATOM    435  CG  TYR A  28     633.570 154.250 407.202  1.00  0.040          C  
ATOM    436  CD1 TYR A  28     632.532 153.679 407.933  1.00  0.040          C  
ATOM    437  CD2 TYR A  28     634.362 153.462 406.419  1.00  0.040          C  
ATOM    438  CE1 TYR A  28     632.318 152.326 407.870  1.00  0.040          C  
ATOM    439  CE2 TYR A  28     634.143 152.113 406.366  1.00  0.040          C  
ATOM    440  CZ  TYR A  28     633.135 151.547 407.084  1.00  0.040          C  
ATOM    441  OH  TYR A  28     632.943 150.197 407.032  1.00  0.040          O  
ATOM    442  H   TYR A  28     634.178 155.698 410.002  1.00  0.020          H  
ATOM    443  HA  TYR A  28     635.942 155.489 407.617  1.00  0.040          H  
ATOM    444 1HB  TYR A  28     633.017 156.169 407.816  1.00  0.050          H  
ATOM    445 2HB  TYR A  28     633.909 156.147 406.314  1.00  0.050          H  
ATOM    446  HD1 TYR A  28     631.898 154.293 408.564  1.00  0.050          H  
ATOM    447  HD2 TYR A  28     635.176 153.906 405.849  1.00  0.050          H  
ATOM    448  HE1 TYR A  28     631.522 151.867 408.441  1.00  0.050          H  
ATOM    449  HE2 TYR A  28     634.776 151.489 405.762  1.00  0.050          H  
ATOM    450  HH  TYR A  28     633.580 149.811 406.423  1.00  0.050          H  
ATOM    451  N   GLN A  29     635.432 158.356 408.958  1.00  0.050          N  
ATOM    452  CA  GLN A  29     635.611 159.805 408.766  1.00  0.050          C  
ATOM    453  C   GLN A  29     636.840 160.231 407.957  1.00  0.020          C  
ATOM    454  O   GLN A  29     636.770 161.209 407.217  1.00  0.040          O  
ATOM    455  CB  GLN A  29     635.596 160.494 410.135  1.00  0.070          C  
ATOM    456  CG  GLN A  29     635.676 162.004 410.114  1.00  0.070          C  
ATOM    457  CD  GLN A  29     635.534 162.590 411.517  1.00  0.070          C  
ATOM    458  OE1 GLN A  29     635.073 161.908 412.449  1.00  0.070          O  
ATOM    459  NE2 GLN A  29     635.937 163.845 411.672  1.00  0.070          N  
ATOM    460  H   GLN A  29     635.178 158.028 409.894  1.00  0.060          H  
ATOM    461  HA  GLN A  29     634.764 160.162 408.196  1.00  0.060          H  
ATOM    462 1HB  GLN A  29     634.677 160.232 410.646  1.00  0.080          H  
ATOM    463 2HB  GLN A  29     636.417 160.116 410.743  1.00  0.080          H  
ATOM    464 1HG  GLN A  29     636.642 162.310 409.711  1.00  0.080          H  
ATOM    465 2HG  GLN A  29     634.871 162.392 409.491  1.00  0.080          H  
ATOM    466 1HE2 GLN A  29     635.879 164.288 412.568  1.00  0.080          H  
ATOM    467 2HE2 GLN A  29     636.307 164.354 410.891  1.00  0.080          H  
ATOM    468  N   GLY A  30     637.972 159.559 408.125  1.00  0.010          N  
ATOM    469  CA  GLY A  30     639.180 159.888 407.362  1.00  0.060          C  
ATOM    470  C   GLY A  30     639.546 158.801 406.335  1.00  0.050          C  
ATOM    471  O   GLY A  30     640.694 158.756 405.870  1.00  0.090          O  
ATOM    472  H   GLY A  30     637.982 158.791 408.780  1.00  0.010          H  
ATOM    473 1HA  GLY A  30     639.034 160.838 406.847  1.00  0.070          H  
ATOM    474 2HA  GLY A  30     640.008 160.031 408.052  1.00  0.070          H  
ATOM    475  N   CYS A  31     638.608 157.897 406.027  1.00  0.010          N  
ATOM    476  CA  CYS A  31     638.867 156.735 405.164  1.00  0.010          C  
ATOM    477  C   CYS A  31     638.572 156.943 403.677  1.00  0.010          C  
ATOM    478  O   CYS A  31     637.523 157.465 403.304  1.00  0.020          O  
ATOM    479  CB  CYS A  31     638.039 155.558 405.649  1.00  0.020          C  
ATOM    480  SG  CYS A  31     638.334 154.029 404.780  1.00  0.020          S  
ATOM    481  H   CYS A  31     637.658 158.021 406.395  1.00  0.010          H  
ATOM    482  HA  CYS A  31     639.919 156.470 405.269  1.00  0.010          H  
ATOM    483 1HB  CYS A  31     638.217 155.404 406.708  1.00  0.010          H  
ATOM    484 2HB  CYS A  31     636.986 155.806 405.525  1.00  0.010          H  
ATOM    485  N   GLN A  32     639.513 156.535 402.819  1.00  0.010          N  
ATOM    486  CA  GLN A  32     639.361 156.612 401.380  1.00  0.020          C  
ATOM    487  C   GLN A  32     639.144 155.209 400.824  1.00  0.040          C  
ATOM    488  O   GLN A  32     638.338 155.010 399.898  1.00  0.040          O  
ATOM    489  CB  GLN A  32     640.573 157.290 400.750  1.00  0.020          C  
ATOM    490  CG  GLN A  32     640.704 158.758 401.139  1.00  0.020          C  
ATOM    491  CD  GLN A  32     641.951 159.398 400.593  1.00  0.020          C  
ATOM    492  OE1 GLN A  32     642.894 158.687 400.227  1.00  0.020          O  
ATOM    493  NE2 GLN A  32     641.985 160.727 400.541  1.00  0.020          N  
ATOM    494  H   GLN A  32     640.357 156.094 403.158  1.00  0.010          H  
ATOM    495  HA  GLN A  32     638.491 157.204 401.161  1.00  0.020          H  
ATOM    496 1HB  GLN A  32     641.481 156.767 401.056  1.00  0.030          H  
ATOM    497 2HB  GLN A  32     640.501 157.229 399.663  1.00  0.030          H  
ATOM    498 1HG  GLN A  32     639.842 159.289 400.736  1.00  0.030          H  
ATOM    499 2HG  GLN A  32     640.715 158.842 402.226  1.00  0.030          H  
ATOM    500 1HE2 GLN A  32     642.795 161.200 400.187  1.00  0.030          H  
ATOM    501 2HE2 GLN A  32     641.197 161.265 400.854  1.00  0.030          H  
ATOM    502  N   VAL A  33     639.854 154.227 401.398  1.00  0.050          N  
ATOM    503  CA  VAL A  33     639.684 152.860 400.947  1.00  0.060          C  
ATOM    504  C   VAL A  33     639.283 151.937 402.091  1.00  0.070          C  
ATOM    505  O   VAL A  33     639.999 151.785 403.095  1.00  0.100          O  
ATOM    506  CB  VAL A  33     640.944 152.322 400.223  1.00  0.080          C  
ATOM    507  CG1 VAL A  33     642.194 152.413 401.102  1.00  0.080          C  
ATOM    508  CG2 VAL A  33     640.683 150.865 399.787  1.00  0.080          C  
ATOM    509  H   VAL A  33     640.518 154.450 402.137  1.00  0.060          H  
ATOM    510  HA  VAL A  33     638.887 152.856 400.220  1.00  0.070          H  
ATOM    511  HB  VAL A  33     641.120 152.934 399.339  1.00  0.100          H  
ATOM    512 1HG1 VAL A  33     643.054 152.048 400.543  1.00  0.100          H  
ATOM    513 2HG1 VAL A  33     642.363 153.448 401.375  1.00  0.100          H  
ATOM    514 3HG1 VAL A  33     642.088 151.824 401.994  1.00  0.100          H  
ATOM    515 1HG2 VAL A  33     641.545 150.494 399.236  1.00  0.100          H  
ATOM    516 2HG2 VAL A  33     640.506 150.224 400.646  1.00  0.100          H  
ATOM    517 3HG2 VAL A  33     639.812 150.847 399.151  1.00  0.100          H  
ATOM    518  N   VAL A  34     638.174 151.254 401.862  1.00  0.070          N  
ATOM    519  CA  VAL A  34     637.619 150.342 402.835  1.00  0.080          C  
ATOM    520  C   VAL A  34     638.172 148.959 402.533  1.00  0.100          C  
ATOM    521  O   VAL A  34     637.893 148.380 401.485  1.00  0.170          O  
ATOM    522  CB  VAL A  34     636.071 150.348 402.747  1.00  0.110          C  
ATOM    523  CG1 VAL A  34     635.465 149.390 403.772  1.00  0.110          C  
ATOM    524  CG2 VAL A  34     635.549 151.772 402.926  1.00  0.110          C  
ATOM    525  H   VAL A  34     637.713 151.422 400.963  1.00  0.080          H  
ATOM    526  HA  VAL A  34     637.933 150.641 403.836  1.00  0.100          H  
ATOM    527  HB  VAL A  34     635.777 149.989 401.781  1.00  0.130          H  
ATOM    528 1HG1 VAL A  34     634.380 149.393 403.681  1.00  0.130          H  
ATOM    529 2HG1 VAL A  34     635.823 148.399 403.605  1.00  0.130          H  
ATOM    530 3HG1 VAL A  34     635.751 149.711 404.772  1.00  0.130          H  
ATOM    531 1HG2 VAL A  34     634.467 151.776 402.841  1.00  0.130          H  
ATOM    532 2HG2 VAL A  34     635.839 152.147 403.889  1.00  0.130          H  
ATOM    533 3HG2 VAL A  34     635.971 152.416 402.157  1.00  0.130          H  
ATOM    534  N   GLN A  35     638.850 148.353 403.499  1.00  0.130          N  
ATOM    535  CA  GLN A  35     639.521 147.056 403.329  1.00  0.150          C  
ATOM    536  C   GLN A  35     638.595 145.859 403.519  1.00  0.450          C  
ATOM    537  O   GLN A  35     639.025 144.778 403.893  1.00  1.270          O  
ATOM    538  CB  GLN A  35     640.726 146.929 404.271  1.00  0.200          C  
ATOM    539  CG  GLN A  35     641.848 147.941 404.021  1.00  0.200          C  
ATOM    540  CD  GLN A  35     642.517 147.793 402.657  1.00  0.200          C  
ATOM    541  OE1 GLN A  35     642.982 146.720 402.261  1.00  0.200          O  
ATOM    542  NE2 GLN A  35     642.563 148.884 401.935  1.00  0.200          N  
ATOM    543  H   GLN A  35     639.007 148.860 404.376  1.00  0.160          H  
ATOM    544  HA  GLN A  35     639.902 147.017 402.321  1.00  0.180          H  
ATOM    545 1HB  GLN A  35     640.396 147.055 405.294  1.00  0.240          H  
ATOM    546 2HB  GLN A  35     641.152 145.930 404.184  1.00  0.240          H  
ATOM    547 1HG  GLN A  35     641.415 148.944 404.072  1.00  0.240          H  
ATOM    548 2HG  GLN A  35     642.609 147.828 404.793  1.00  0.240          H  
ATOM    549 1HE2 GLN A  35     642.986 148.876 401.030  1.00  0.240          H  
ATOM    550 2HE2 GLN A  35     642.149 149.723 402.306  1.00  0.240          H  
ATOM    551  N   GLY A  36     637.322 146.083 403.332  1.00  0.240          N  
ATOM    552  CA  GLY A  36     636.281 145.091 403.468  1.00  0.080          C  
ATOM    553  C   GLY A  36     635.003 145.692 402.933  1.00  0.070          C  
ATOM    554  O   GLY A  36     635.027 146.464 401.970  1.00  0.060          O  
ATOM    555  H   GLY A  36     637.085 147.011 403.010  1.00  0.290          H  
ATOM    556 1HA  GLY A  36     636.540 144.198 402.897  1.00  0.100          H  
ATOM    557 2HA  GLY A  36     636.163 144.792 404.507  1.00  0.100          H  
ATOM    558  N   ASN A  37     633.896 145.322 403.545  1.00  0.080          N  
ATOM    559  CA  ASN A  37     632.586 145.778 403.119  1.00  0.080          C  
ATOM    560  C   ASN A  37     632.235 147.139 403.719  1.00  0.080          C  
ATOM    561  O   ASN A  37     632.593 147.449 404.865  1.00  0.070          O  
ATOM    562  CB  ASN A  37     631.575 144.786 403.587  1.00  0.110          C  
ATOM    563  CG  ASN A  37     631.883 143.435 403.129  1.00  0.110          C  
ATOM    564  OD1 ASN A  37     632.106 143.120 401.949  1.00  0.110          O  
ATOM    565  ND2 ASN A  37     631.937 142.572 404.112  1.00  0.110          N  
ATOM    566  H   ASN A  37     633.972 144.677 404.323  1.00  0.100          H  
ATOM    567  HA  ASN A  37     632.571 145.870 402.033  1.00  0.100          H  
ATOM    568 1HB  ASN A  37     631.511 144.801 404.666  1.00  0.130          H  
ATOM    569 2HB  ASN A  37     630.597 145.072 403.202  1.00  0.130          H  
ATOM    570 1HD2 ASN A  37     632.139 141.607 403.947  1.00  0.130          H  
ATOM    571 2HD2 ASN A  37     631.784 142.900 405.075  1.00  0.130          H  
ATOM    572  N   LEU A  38     631.490 147.934 402.968  1.00  0.080          N  
ATOM    573  CA  LEU A  38     630.976 149.198 403.466  1.00  0.070          C  
ATOM    574  C   LEU A  38     629.510 148.979 403.791  1.00  0.080          C  
ATOM    575  O   LEU A  38     628.689 148.837 402.885  1.00  0.090          O  
ATOM    576  CB  LEU A  38     631.180 150.306 402.421  1.00  0.100          C  
ATOM    577  CG  LEU A  38     630.620 151.725 402.743  1.00  0.100          C  
ATOM    578  CD1 LEU A  38     631.264 152.286 404.014  1.00  0.100          C  
ATOM    579  CD2 LEU A  38     630.921 152.642 401.552  1.00  0.100          C  
ATOM    580  H   LEU A  38     631.213 147.600 402.041  1.00  0.100          H  
ATOM    581  HA  LEU A  38     631.505 149.456 404.382  1.00  0.080          H  
ATOM    582 1HB  LEU A  38     632.249 150.404 402.240  1.00  0.120          H  
ATOM    583 2HB  LEU A  38     630.718 149.978 401.504  1.00  0.120          H  
ATOM    584  HG  LEU A  38     629.541 151.673 402.896  1.00  0.120          H  
ATOM    585 1HD1 LEU A  38     630.870 153.278 404.209  1.00  0.120          H  
ATOM    586 2HD1 LEU A  38     631.039 151.648 404.863  1.00  0.120          H  
ATOM    587 3HD1 LEU A  38     632.336 152.345 403.886  1.00  0.120          H  
ATOM    588 1HD2 LEU A  38     630.535 153.639 401.758  1.00  0.120          H  
ATOM    589 2HD2 LEU A  38     631.993 152.692 401.401  1.00  0.120          H  
ATOM    590 3HD2 LEU A  38     630.452 152.252 400.651  1.00  0.120          H  
ATOM    591  N   GLU A  39     629.188 148.914 405.075  1.00  0.070          N  
ATOM    592  CA  GLU A  39     627.832 148.584 405.496  1.00  0.070          C  
ATOM    593  C   GLU A  39     627.181 149.717 406.261  1.00  0.070          C  
ATOM    594  O   GLU A  39     627.564 150.046 407.384  1.00  0.100          O  
ATOM    595  CB  GLU A  39     627.840 147.325 406.344  1.00  0.100          C  
ATOM    596  CG  GLU A  39     628.356 146.068 405.630  1.00  0.100          C  
ATOM    597  CD  GLU A  39     628.303 144.914 406.534  1.00  0.100          C  
ATOM    598  OE1 GLU A  39     628.717 145.087 407.655  1.00  0.100          O  
ATOM    599  OE2 GLU A  39     627.851 143.849 406.158  1.00  0.100          O  
ATOM    600  H   GLU A  39     629.906 149.076 405.772  1.00  0.080          H  
ATOM    601  HA  GLU A  39     627.224 148.399 404.611  1.00  0.080          H  
ATOM    602 1HB  GLU A  39     628.439 147.496 407.228  1.00  0.120          H  
ATOM    603 2HB  GLU A  39     626.821 147.115 406.680  1.00  0.120          H  
ATOM    604 1HG  GLU A  39     627.756 145.878 404.760  1.00  0.120          H  
ATOM    605 2HG  GLU A  39     629.385 146.232 405.308  1.00  0.120          H  
ATOM    606  N   LEU A  40     626.229 150.345 405.613  1.00  0.080          N  
ATOM    607  CA  LEU A  40     625.540 151.490 406.148  1.00  0.080          C  
ATOM    608  C   LEU A  40     624.109 151.093 406.410  1.00  0.100          C  
ATOM    609  O   LEU A  40     623.258 151.176 405.512  1.00  0.130          O  
ATOM    610  CB  LEU A  40     625.668 152.596 405.111  1.00  0.110          C  
ATOM    611  CG  LEU A  40     627.137 152.915 404.724  1.00  0.110          C  
ATOM    612  CD1 LEU A  40     627.135 153.883 403.597  1.00  0.110          C  
ATOM    613  CD2 LEU A  40     627.910 153.466 405.940  1.00  0.110          C  
ATOM    614  H   LEU A  40     625.958 149.991 404.693  1.00  0.100          H  
ATOM    615  HA  LEU A  40     625.984 151.782 407.095  1.00  0.100          H  
ATOM    616 1HB  LEU A  40     625.151 152.277 404.206  1.00  0.130          H  
ATOM    617 2HB  LEU A  40     625.208 153.492 405.470  1.00  0.130          H  
ATOM    618  HG  LEU A  40     627.629 152.008 404.376  1.00  0.130          H  
ATOM    619 1HD1 LEU A  40     628.163 154.096 403.313  1.00  0.130          H  
ATOM    620 2HD1 LEU A  40     626.599 153.456 402.746  1.00  0.130          H  
ATOM    621 3HD1 LEU A  40     626.645 154.789 403.917  1.00  0.130          H  
ATOM    622 1HD2 LEU A  40     628.927 153.676 405.644  1.00  0.130          H  
ATOM    623 2HD2 LEU A  40     627.439 154.378 406.298  1.00  0.130          H  
ATOM    624 3HD2 LEU A  40     627.928 152.738 406.739  1.00  0.130          H  
ATOM    625  N   THR A  41     623.842 150.661 407.636  1.00  0.090          N  
ATOM    626  CA  THR A  41     622.532 150.139 407.939  1.00  0.100          C  
ATOM    627  C   THR A  41     621.906 150.777 409.171  1.00  0.090          C  
ATOM    628  O   THR A  41     622.598 151.301 410.047  1.00  0.090          O  
ATOM    629  CB  THR A  41     622.614 148.603 408.134  1.00  0.140          C  
ATOM    630  OG1 THR A  41     623.450 148.317 409.277  1.00  0.140          O  
ATOM    631  CG2 THR A  41     623.235 147.920 406.876  1.00  0.140          C  
ATOM    632  H   THR A  41     624.567 150.638 408.339  1.00  0.110          H  
ATOM    633  HA  THR A  41     621.899 150.358 407.098  1.00  0.120          H  
ATOM    634  HB  THR A  41     621.611 148.212 408.301  1.00  0.160          H  
ATOM    635  HG1 THR A  41     623.342 147.394 409.537  1.00  0.160          H  
ATOM    636 1HG2 THR A  41     623.278 146.845 407.026  1.00  0.160          H  
ATOM    637 2HG2 THR A  41     622.628 148.141 406.012  1.00  0.160          H  
ATOM    638 3HG2 THR A  41     624.240 148.290 406.705  1.00  0.160          H  
ATOM    639  N   TYR A  42     620.577 150.692 409.251  1.00  0.100          N  
ATOM    640  CA  TYR A  42     619.803 151.163 410.408  1.00  0.110          C  
ATOM    641  C   TYR A  42     620.112 152.618 410.810  1.00  0.110          C  
ATOM    642  O   TYR A  42     620.202 152.942 411.999  1.00  0.130          O  
ATOM    643  CB  TYR A  42     620.016 150.220 411.602  1.00  0.150          C  
ATOM    644  CG  TYR A  42     619.506 148.798 411.366  1.00  0.150          C  
ATOM    645  CD1 TYR A  42     620.371 147.787 410.984  1.00  0.150          C  
ATOM    646  CD2 TYR A  42     618.166 148.515 411.549  1.00  0.150          C  
ATOM    647  CE1 TYR A  42     619.899 146.508 410.787  1.00  0.150          C  
ATOM    648  CE2 TYR A  42     617.696 147.236 411.356  1.00  0.150          C  
ATOM    649  CZ  TYR A  42     618.554 146.235 410.978  1.00  0.150          C  
ATOM    650  OH  TYR A  42     618.063 144.959 410.794  1.00  0.150          O  
ATOM    651  H   TYR A  42     620.105 150.281 408.440  1.00  0.120          H  
ATOM    652  HA  TYR A  42     618.749 151.125 410.138  1.00  0.130          H  
ATOM    653 1HB  TYR A  42     621.080 150.166 411.848  1.00  0.180          H  
ATOM    654 2HB  TYR A  42     619.504 150.620 412.474  1.00  0.180          H  
ATOM    655  HD1 TYR A  42     621.427 148.004 410.844  1.00  0.180          H  
ATOM    656  HD2 TYR A  42     617.479 149.305 411.851  1.00  0.180          H  
ATOM    657  HE1 TYR A  42     620.581 145.719 410.488  1.00  0.180          H  
ATOM    658  HE2 TYR A  42     616.640 147.015 411.504  1.00  0.180          H  
ATOM    659  HH  TYR A  42     618.775 144.360 410.479  1.00  0.180          H  
ATOM    660  N   LEU A  43     620.248 153.495 409.821  1.00  0.100          N  
ATOM    661  CA  LEU A  43     620.547 154.896 410.045  1.00  0.110          C  
ATOM    662  C   LEU A  43     619.239 155.729 410.187  1.00  0.100          C  
ATOM    663  O   LEU A  43     618.314 155.559 409.382  1.00  0.130          O  
ATOM    664  CB  LEU A  43     621.359 155.389 408.849  1.00  0.150          C  
ATOM    665  CG  LEU A  43     622.679 154.628 408.530  1.00  0.150          C  
ATOM    666  CD1 LEU A  43     623.247 155.142 407.242  1.00  0.150          C  
ATOM    667  CD2 LEU A  43     623.658 154.802 409.588  1.00  0.150          C  
ATOM    668  H   LEU A  43     620.178 153.155 408.868  1.00  0.120          H  
ATOM    669  HA  LEU A  43     621.169 154.954 410.917  1.00  0.130          H  
ATOM    670 1HB  LEU A  43     620.742 155.301 407.984  1.00  0.180          H  
ATOM    671 2HB  LEU A  43     621.608 156.439 409.009  1.00  0.180          H  
ATOM    672  HG  LEU A  43     622.478 153.573 408.424  1.00  0.180          H  
ATOM    673 1HD1 LEU A  43     624.152 154.610 407.025  1.00  0.180          H  
ATOM    674 2HD1 LEU A  43     622.538 155.001 406.435  1.00  0.180          H  
ATOM    675 3HD1 LEU A  43     623.463 156.184 407.345  1.00  0.180          H  
ATOM    676 1HD2 LEU A  43     624.535 154.260 409.307  1.00  0.180          H  
ATOM    677 2HD2 LEU A  43     623.887 155.847 409.683  1.00  0.180          H  
ATOM    678 3HD2 LEU A  43     623.284 154.410 410.529  1.00  0.180          H  
ATOM    679  N   PRO A  44     619.130 156.617 411.198  1.00  0.060          N  
ATOM    680  CA  PRO A  44     618.026 157.538 411.471  1.00  0.070          C  
ATOM    681  C   PRO A  44     617.780 158.575 410.396  1.00  0.160          C  
ATOM    682  O   PRO A  44     618.717 158.989 409.712  1.00  0.190          O  
ATOM    683  CB  PRO A  44     618.485 158.266 412.743  1.00  0.110          C  
ATOM    684  CG  PRO A  44     619.484 157.363 413.387  1.00  0.110          C  
ATOM    685  CD  PRO A  44     620.174 156.652 412.259  1.00  0.110          C  
ATOM    686  HA  PRO A  44     617.112 156.955 411.658  1.00  0.080          H  
ATOM    687 1HB  PRO A  44     618.900 159.256 412.470  1.00  0.130          H  
ATOM    688 2HB  PRO A  44     617.617 158.465 413.386  1.00  0.130          H  
ATOM    689 1HG  PRO A  44     620.178 157.955 414.001  1.00  0.130          H  
ATOM    690 2HG  PRO A  44     618.976 156.666 414.071  1.00  0.130          H  
ATOM    691 1HD  PRO A  44     621.067 157.187 411.922  1.00  0.130          H  
ATOM    692 2HD  PRO A  44     620.386 155.649 412.668  1.00  0.130          H  
ATOM    693  N   THR A  45     616.548 159.075 410.324  1.00  0.220          N  
ATOM    694  CA  THR A  45     616.301 160.188 409.440  1.00  0.360          C  
ATOM    695  C   THR A  45     617.105 161.321 410.035  1.00  0.580          C  
ATOM    696  O   THR A  45     617.317 161.364 411.248  1.00  1.660          O  
ATOM    697  CB  THR A  45     614.821 160.629 409.466  1.00  0.450          C  
ATOM    698  OG1 THR A  45     614.475 160.980 410.813  1.00  0.450          O  
ATOM    699  CG2 THR A  45     613.904 159.563 409.006  1.00  0.450          C  
ATOM    700  H   THR A  45     615.796 158.714 410.894  1.00  0.260          H  
ATOM    701  HA  THR A  45     616.643 159.964 408.429  1.00  0.430          H  
ATOM    702  HB  THR A  45     614.701 161.504 408.828  1.00  0.540          H  
ATOM    703  HG1 THR A  45     615.012 161.728 411.110  1.00  0.540          H  
ATOM    704 1HG2 THR A  45     612.878 159.925 409.051  1.00  0.540          H  
ATOM    705 2HG2 THR A  45     614.146 159.304 407.998  1.00  0.540          H  
ATOM    706 3HG2 THR A  45     614.007 158.702 409.647  1.00  0.540          H  
ATOM    707  N   ASN A  46     617.461 162.299 409.236  1.00  0.640          N  
ATOM    708  CA  ASN A  46     618.217 163.460 409.709  1.00  0.560          C  
ATOM    709  C   ASN A  46     619.540 163.078 410.408  1.00  0.540          C  
ATOM    710  O   ASN A  46     619.943 163.702 411.392  1.00  1.110          O  
ATOM    711  CB  ASN A  46     617.367 164.322 410.629  1.00  0.820          C  
ATOM    712  CG  ASN A  46     616.131 164.854 409.954  1.00  0.820          C  
ATOM    713  OD1 ASN A  46     616.119 165.170 408.750  1.00  0.820          O  
ATOM    714  ND2 ASN A  46     615.074 164.965 410.721  1.00  0.820          N  
ATOM    715  H   ASN A  46     617.234 162.228 408.255  1.00  0.770          H  
ATOM    716  HA  ASN A  46     618.489 164.060 408.840  1.00  0.670          H  
ATOM    717 1HB  ASN A  46     617.076 163.772 411.519  1.00  0.980          H  
ATOM    718 2HB  ASN A  46     617.962 165.171 410.964  1.00  0.980          H  
ATOM    719 1HD2 ASN A  46     614.215 165.316 410.346  1.00  0.980          H  
ATOM    720 2HD2 ASN A  46     615.127 164.705 411.686  1.00  0.980          H  
ATOM    721  N   ALA A  47     620.225 162.065 409.886  1.00  0.150          N  
ATOM    722  CA  ALA A  47     621.518 161.654 410.408  1.00  0.160          C  
ATOM    723  C   ALA A  47     622.577 162.374 409.598  1.00  0.080          C  
ATOM    724  O   ALA A  47     622.425 162.518 408.382  1.00  0.110          O  
ATOM    725  CB  ALA A  47     621.698 160.134 410.311  1.00  0.220          C  
ATOM    726  H   ALA A  47     619.850 161.592 409.077  1.00  0.180          H  
ATOM    727  HA  ALA A  47     621.598 161.966 411.449  1.00  0.190          H  
ATOM    728 1HB  ALA A  47     622.678 159.856 410.698  1.00  0.260          H  
ATOM    729 2HB  ALA A  47     620.922 159.642 410.896  1.00  0.260          H  
ATOM    730 3HB  ALA A  47     621.617 159.821 409.272  1.00  0.260          H  
ATOM    731  N   SER A  48     623.659 162.799 410.236  1.00  0.140          N  
ATOM    732  CA  SER A  48     624.742 163.413 409.486  1.00  0.200          C  
ATOM    733  C   SER A  48     625.707 162.346 409.030  1.00  0.150          C  
ATOM    734  O   SER A  48     626.367 161.699 409.849  1.00  0.130          O  
ATOM    735  CB  SER A  48     625.473 164.443 410.311  1.00  0.260          C  
ATOM    736  OG  SER A  48     626.581 164.934 409.604  1.00  0.260          O  
ATOM    737  H   SER A  48     623.737 162.687 411.237  1.00  0.170          H  
ATOM    738  HA  SER A  48     624.325 163.905 408.604  1.00  0.240          H  
ATOM    739 1HB  SER A  48     624.797 165.262 410.555  1.00  0.310          H  
ATOM    740 2HB  SER A  48     625.803 163.996 411.248  1.00  0.310          H  
ATOM    741  HG  SER A  48     626.959 165.625 410.154  1.00  0.310          H  
ATOM    742  N   LEU A  49     625.750 162.113 407.724  1.00  0.160          N  
ATOM    743  CA  LEU A  49     626.585 161.063 407.162  1.00  0.140          C  
ATOM    744  C   LEU A  49     627.757 161.618 406.361  1.00  0.110          C  
ATOM    745  O   LEU A  49     628.341 160.914 405.536  1.00  0.090          O  
ATOM    746  CB  LEU A  49     625.739 160.156 406.294  1.00  0.200          C  
ATOM    747  CG  LEU A  49     624.556 159.471 406.999  1.00  0.200          C  
ATOM    748  CD1 LEU A  49     623.835 158.700 405.977  1.00  0.200          C  
ATOM    749  CD2 LEU A  49     625.007 158.574 408.173  1.00  0.200          C  
ATOM    750  H   LEU A  49     625.165 162.676 407.119  1.00  0.190          H  
ATOM    751  HA  LEU A  49     627.001 160.488 407.969  1.00  0.170          H  
ATOM    752 1HB  LEU A  49     625.338 160.740 405.474  1.00  0.240          H  
ATOM    753 2HB  LEU A  49     626.379 159.379 405.891  1.00  0.240          H  
ATOM    754  HG  LEU A  49     623.873 160.237 407.383  1.00  0.240          H  
ATOM    755 1HD1 LEU A  49     622.978 158.243 406.432  1.00  0.240          H  
ATOM    756 2HD1 LEU A  49     623.511 159.372 405.179  1.00  0.240          H  
ATOM    757 3HD1 LEU A  49     624.486 157.932 405.568  1.00  0.240          H  
ATOM    758 1HD2 LEU A  49     624.130 158.116 408.626  1.00  0.240          H  
ATOM    759 2HD2 LEU A  49     625.679 157.795 407.809  1.00  0.240          H  
ATOM    760 3HD2 LEU A  49     625.511 159.165 408.925  1.00  0.240          H  
ATOM    761  N   SER A  50     628.099 162.882 406.599  1.00  0.110          N  
ATOM    762  CA  SER A  50     629.151 163.593 405.861  1.00  0.090          C  
ATOM    763  C   SER A  50     630.524 162.950 405.987  1.00  0.060          C  
ATOM    764  O   SER A  50     631.386 163.126 405.127  1.00  0.050          O  
ATOM    765  CB  SER A  50     629.235 165.025 406.344  1.00  0.130          C  
ATOM    766  OG  SER A  50     629.699 165.080 407.666  1.00  0.130          O  
ATOM    767  H   SER A  50     627.594 163.390 407.318  1.00  0.130          H  
ATOM    768  HA  SER A  50     628.879 163.601 404.805  1.00  0.110          H  
ATOM    769 1HB  SER A  50     629.907 165.589 405.696  1.00  0.160          H  
ATOM    770 2HB  SER A  50     628.252 165.489 406.281  1.00  0.160          H  
ATOM    771  HG  SER A  50     629.718 166.014 407.901  1.00  0.160          H  
ATOM    772  N   PHE A  51     630.704 162.138 407.010  1.00  0.070          N  
ATOM    773  CA  PHE A  51     631.938 161.423 407.263  1.00  0.050          C  
ATOM    774  C   PHE A  51     632.279 160.433 406.128  1.00  0.030          C  
ATOM    775  O   PHE A  51     633.438 160.085 405.925  1.00  0.010          O  
ATOM    776  CB  PHE A  51     631.836 160.738 408.635  1.00  0.080          C  
ATOM    777  CG  PHE A  51     630.848 159.634 408.736  1.00  0.080          C  
ATOM    778  CD1 PHE A  51     631.189 158.361 408.378  1.00  0.080          C  
ATOM    779  CD2 PHE A  51     629.578 159.860 409.240  1.00  0.080          C  
ATOM    780  CE1 PHE A  51     630.289 157.331 408.497  1.00  0.080          C  
ATOM    781  CE2 PHE A  51     628.683 158.830 409.360  1.00  0.080          C  
ATOM    782  CZ  PHE A  51     629.032 157.572 408.983  1.00  0.080          C  
ATOM    783  H   PHE A  51     629.942 162.042 407.663  1.00  0.080          H  
ATOM    784  HA  PHE A  51     632.747 162.154 407.318  1.00  0.060          H  
ATOM    785 1HB  PHE A  51     632.772 160.345 408.928  1.00  0.090          H  
ATOM    786 2HB  PHE A  51     631.570 161.487 409.375  1.00  0.090          H  
ATOM    787  HD1 PHE A  51     632.188 158.178 407.995  1.00  0.090          H  
ATOM    788  HD2 PHE A  51     629.278 160.866 409.555  1.00  0.090          H  
ATOM    789  HE1 PHE A  51     630.579 156.326 408.208  1.00  0.090          H  
ATOM    790  HE2 PHE A  51     627.689 159.025 409.764  1.00  0.090          H  
ATOM    791  HZ  PHE A  51     628.313 156.764 409.080  1.00  0.090          H  
ATOM    792  N   LEU A  52     631.288 160.052 405.319  1.00  0.040          N  
ATOM    793  CA  LEU A  52     631.500 159.116 404.216  1.00  0.040          C  
ATOM    794  C   LEU A  52     631.981 159.793 402.928  1.00  0.030          C  
ATOM    795  O   LEU A  52     632.288 159.111 401.944  1.00  0.030          O  
ATOM    796  CB  LEU A  52     630.177 158.416 403.905  1.00  0.060          C  
ATOM    797  CG  LEU A  52     629.586 157.548 405.007  1.00  0.060          C  
ATOM    798  CD1 LEU A  52     628.217 157.154 404.592  1.00  0.060          C  
ATOM    799  CD2 LEU A  52     630.459 156.283 405.239  1.00  0.060          C  
ATOM    800  H   LEU A  52     630.340 160.404 405.490  1.00  0.050          H  
ATOM    801  HA  LEU A  52     632.257 158.396 404.517  1.00  0.050          H  
ATOM    802 1HB  LEU A  52     629.443 159.184 403.670  1.00  0.070          H  
ATOM    803 2HB  LEU A  52     630.310 157.795 403.019  1.00  0.070          H  
ATOM    804  HG  LEU A  52     629.510 158.128 405.920  1.00  0.070          H  
ATOM    805 1HD1 LEU A  52     627.757 156.552 405.368  1.00  0.070          H  
ATOM    806 2HD1 LEU A  52     627.631 158.051 404.437  1.00  0.070          H  
ATOM    807 3HD1 LEU A  52     628.272 156.591 403.666  1.00  0.070          H  
ATOM    808 1HD2 LEU A  52     630.013 155.678 406.018  1.00  0.070          H  
ATOM    809 2HD2 LEU A  52     630.512 155.706 404.321  1.00  0.070          H  
ATOM    810 3HD2 LEU A  52     631.458 156.567 405.547  1.00  0.070          H  
ATOM    811  N   GLN A  53     632.082 161.126 402.931  1.00  0.030          N  
ATOM    812  CA  GLN A  53     632.433 161.882 401.727  1.00  0.020          C  
ATOM    813  C   GLN A  53     633.776 161.532 401.085  1.00  0.010          C  
ATOM    814  O   GLN A  53     633.952 161.781 399.897  1.00  0.010          O  
ATOM    815  CB  GLN A  53     632.439 163.388 402.026  1.00  0.030          C  
ATOM    816  CG  GLN A  53     633.600 163.864 402.922  1.00  0.030          C  
ATOM    817  CD  GLN A  53     633.489 165.328 403.295  1.00  0.030          C  
ATOM    818  OE1 GLN A  53     633.180 166.186 402.457  1.00  0.030          O  
ATOM    819  NE2 GLN A  53     633.745 165.630 404.566  1.00  0.030          N  
ATOM    820  H   GLN A  53     631.850 161.648 403.782  1.00  0.040          H  
ATOM    821  HA  GLN A  53     631.655 161.686 400.986  1.00  0.020          H  
ATOM    822 1HB  GLN A  53     632.489 163.940 401.090  1.00  0.040          H  
ATOM    823 2HB  GLN A  53     631.505 163.658 402.519  1.00  0.040          H  
ATOM    824 1HG  GLN A  53     633.620 163.274 403.838  1.00  0.040          H  
ATOM    825 2HG  GLN A  53     634.543 163.744 402.384  1.00  0.040          H  
ATOM    826 1HE2 GLN A  53     633.690 166.579 404.878  1.00  0.040          H  
ATOM    827 2HE2 GLN A  53     633.990 164.900 405.211  1.00  0.040          H  
ATOM    828  N   ASP A  54     634.734 160.976 401.832  1.00  0.010          N  
ATOM    829  CA  ASP A  54     636.029 160.653 401.236  1.00  0.010          C  
ATOM    830  C   ASP A  54     636.179 159.228 400.699  1.00  0.010          C  
ATOM    831  O   ASP A  54     637.240 158.889 400.176  1.00  0.020          O  
ATOM    832  CB  ASP A  54     637.162 160.908 402.241  1.00  0.010          C  
ATOM    833  CG  ASP A  54     637.406 162.382 402.536  1.00  0.010          C  
ATOM    834  OD1 ASP A  54     637.193 163.195 401.669  1.00  0.010          O  
ATOM    835  OD2 ASP A  54     637.818 162.688 403.620  1.00  0.010          O  
ATOM    836  H   ASP A  54     634.593 160.796 402.821  1.00  0.010          H  
ATOM    837  HA  ASP A  54     636.179 161.329 400.396  1.00  0.010          H  
ATOM    838 1HB  ASP A  54     636.931 160.391 403.182  1.00  0.020          H  
ATOM    839 2HB  ASP A  54     638.082 160.474 401.865  1.00  0.020          H  
ATOM    840  N   ILE A  55     635.148 158.385 400.764  1.00  0.020          N  
ATOM    841  CA  ILE A  55     635.389 157.018 400.294  1.00  0.020          C  
ATOM    842  C   ILE A  55     635.417 156.934 398.777  1.00  0.030          C  
ATOM    843  O   ILE A  55     634.473 157.331 398.102  1.00  0.030          O  
ATOM    844  CB  ILE A  55     634.351 156.011 400.847  1.00  0.030          C  
ATOM    845  CG1 ILE A  55     634.474 155.958 402.406  1.00  0.030          C  
ATOM    846  CG2 ILE A  55     634.592 154.584 400.197  1.00  0.030          C  
ATOM    847  CD1 ILE A  55     633.359 155.222 403.100  1.00  0.030          C  
ATOM    848  H   ILE A  55     634.240 158.678 401.149  1.00  0.020          H  
ATOM    849  HA  ILE A  55     636.356 156.699 400.663  1.00  0.020          H  
ATOM    850  HB  ILE A  55     633.344 156.360 400.609  1.00  0.030          H  
ATOM    851 1HG1 ILE A  55     635.425 155.485 402.670  1.00  0.030          H  
ATOM    852 2HG1 ILE A  55     634.489 156.983 402.787  1.00  0.030          H  
ATOM    853 1HG2 ILE A  55     633.876 153.873 400.572  1.00  0.030          H  
ATOM    854 2HG2 ILE A  55     634.484 154.635 399.114  1.00  0.030          H  
ATOM    855 3HG2 ILE A  55     635.602 154.237 400.439  1.00  0.030          H  
ATOM    856 1HD1 ILE A  55     633.524 155.249 404.166  1.00  0.030          H  
ATOM    857 2HD1 ILE A  55     632.412 155.706 402.865  1.00  0.030          H  
ATOM    858 3HD1 ILE A  55     633.334 154.199 402.775  1.00  0.030          H  
ATOM    859  N   GLN A  56     636.515 156.390 398.250  1.00  0.030          N  
ATOM    860  CA  GLN A  56     636.715 156.219 396.816  1.00  0.040          C  
ATOM    861  C   GLN A  56     636.722 154.742 396.390  1.00  0.060          C  
ATOM    862  O   GLN A  56     636.342 154.413 395.255  1.00  0.080          O  
ATOM    863  CB  GLN A  56     638.002 156.900 396.355  1.00  0.050          C  
ATOM    864  CG  GLN A  56     637.982 158.419 396.485  1.00  0.050          C  
ATOM    865  CD  GLN A  56     639.262 159.043 395.974  1.00  0.050          C  
ATOM    866  OE1 GLN A  56     640.196 158.323 395.608  1.00  0.050          O  
ATOM    867  NE2 GLN A  56     639.321 160.370 395.941  1.00  0.050          N  
ATOM    868  H   GLN A  56     637.242 156.085 398.894  1.00  0.040          H  
ATOM    869  HA  GLN A  56     635.902 156.720 396.304  1.00  0.050          H  
ATOM    870 1HB  GLN A  56     638.839 156.522 396.945  1.00  0.060          H  
ATOM    871 2HB  GLN A  56     638.192 156.652 395.312  1.00  0.060          H  
ATOM    872 1HG  GLN A  56     637.144 158.806 395.902  1.00  0.060          H  
ATOM    873 2HG  GLN A  56     637.860 158.683 397.538  1.00  0.060          H  
ATOM    874 1HE2 GLN A  56     640.150 160.827 395.612  1.00  0.060          H  
ATOM    875 2HE2 GLN A  56     638.541 160.912 396.250  1.00  0.060          H  
ATOM    876  N   GLU A  57     637.143 153.856 397.293  1.00  0.050          N  
ATOM    877  CA  GLU A  57     637.266 152.441 396.949  1.00  0.070          C  
ATOM    878  C   GLU A  57     636.846 151.491 398.053  1.00  0.050          C  
ATOM    879  O   GLU A  57     637.203 151.668 399.217  1.00  0.040          O  
ATOM    880  CB  GLU A  57     638.712 152.160 396.508  1.00  0.090          C  
ATOM    881  CG  GLU A  57     639.066 150.685 396.204  1.00  0.090          C  
ATOM    882  CD  GLU A  57     640.421 150.545 395.508  1.00  0.090          C  
ATOM    883  OE1 GLU A  57     640.769 151.426 394.764  1.00  0.090          O  
ATOM    884  OE2 GLU A  57     641.135 149.588 395.753  1.00  0.090          O  
ATOM    885  H   GLU A  57     637.441 154.179 398.217  1.00  0.060          H  
ATOM    886  HA  GLU A  57     636.618 152.249 396.098  1.00  0.080          H  
ATOM    887 1HB  GLU A  57     638.919 152.737 395.607  1.00  0.110          H  
ATOM    888 2HB  GLU A  57     639.394 152.515 397.278  1.00  0.110          H  
ATOM    889 1HG  GLU A  57     639.104 150.141 397.135  1.00  0.110          H  
ATOM    890 2HG  GLU A  57     638.295 150.221 395.620  1.00  0.110          H  
ATOM    891  N   VAL A  58     636.090 150.468 397.671  1.00  0.070          N  
ATOM    892  CA  VAL A  58     635.679 149.428 398.609  1.00  0.070          C  
ATOM    893  C   VAL A  58     636.176 148.068 398.111  1.00  0.090          C  
ATOM    894  O   VAL A  58     635.951 147.716 396.951  1.00  0.110          O  
ATOM    895  CB  VAL A  58     634.137 149.461 398.795  1.00  0.100          C  
ATOM    896  CG1 VAL A  58     633.678 148.354 399.738  1.00  0.100          C  
ATOM    897  CG2 VAL A  58     633.726 150.834 399.365  1.00  0.100          C  
ATOM    898  H   VAL A  58     635.801 150.421 396.683  1.00  0.080          H  
ATOM    899  HA  VAL A  58     636.149 149.616 399.571  1.00  0.080          H  
ATOM    900  HB  VAL A  58     633.657 149.300 397.834  1.00  0.120          H  
ATOM    901 1HG1 VAL A  58     632.603 148.389 399.854  1.00  0.120          H  
ATOM    902 2HG1 VAL A  58     633.948 147.393 399.334  1.00  0.120          H  
ATOM    903 3HG1 VAL A  58     634.143 148.481 400.714  1.00  0.120          H  
ATOM    904 1HG2 VAL A  58     632.656 150.881 399.490  1.00  0.120          H  
ATOM    905 2HG2 VAL A  58     634.202 150.986 400.325  1.00  0.120          H  
ATOM    906 3HG2 VAL A  58     634.038 151.614 398.692  1.00  0.120          H  
ATOM    907  N   GLN A  59     636.893 147.333 398.974  1.00  0.090          N  
ATOM    908  CA  GLN A  59     637.448 146.034 398.579  1.00  0.110          C  
ATOM    909  C   GLN A  59     636.369 144.951 398.517  1.00  0.120          C  
ATOM    910  O   GLN A  59     636.429 144.042 397.693  1.00  0.130          O  
ATOM    911  CB  GLN A  59     638.549 145.562 399.549  1.00  0.150          C  
ATOM    912  CG  GLN A  59     639.809 146.460 399.641  1.00  0.150          C  
ATOM    913  CD  GLN A  59     640.560 146.667 398.396  1.00  0.150          C  
ATOM    914  OE1 GLN A  59     641.045 145.741 397.741  1.00  0.150          O  
ATOM    915  NE2 GLN A  59     640.634 147.936 398.045  1.00  0.150          N  
ATOM    916  H   GLN A  59     637.065 147.708 399.913  1.00  0.110          H  
ATOM    917  HA  GLN A  59     637.885 146.141 397.594  1.00  0.130          H  
ATOM    918 1HB  GLN A  59     638.125 145.492 400.549  1.00  0.180          H  
ATOM    919 2HB  GLN A  59     638.870 144.561 399.265  1.00  0.180          H  
ATOM    920 1HG  GLN A  59     639.514 147.439 399.983  1.00  0.180          H  
ATOM    921 2HG  GLN A  59     640.497 146.008 400.356  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59     641.083 148.262 397.189  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59     640.205 148.629 398.619  1.00  0.180          H  
ATOM    924  N   GLY A  60     635.373 145.046 399.387  1.00  0.100          N  
ATOM    925  CA  GLY A  60     634.292 144.069 399.464  1.00  0.100          C  
ATOM    926  C   GLY A  60     633.057 144.622 398.767  1.00  0.100          C  
ATOM    927  O   GLY A  60     633.129 145.131 397.633  1.00  0.100          O  
ATOM    928  H   GLY A  60     635.353 145.816 400.058  1.00  0.120          H  
ATOM    929 1HA  GLY A  60     634.597 143.129 399.011  1.00  0.120          H  
ATOM    930 2HA  GLY A  60     634.066 143.863 400.509  1.00  0.120          H  
ATOM    931  N   TYR A  61     631.899 144.459 399.408  1.00  0.100          N  
ATOM    932  CA  TYR A  61     630.645 144.940 398.830  1.00  0.100          C  
ATOM    933  C   TYR A  61     630.201 146.224 399.504  1.00  0.100          C  
ATOM    934  O   TYR A  61     630.775 146.632 400.521  1.00  0.090          O  
ATOM    935  CB  TYR A  61     629.512 143.902 398.974  1.00  0.140          C  
ATOM    936  CG  TYR A  61     629.134 143.455 400.401  1.00  0.140          C  
ATOM    937  CD1 TYR A  61     628.314 144.234 401.213  1.00  0.140          C  
ATOM    938  CD2 TYR A  61     629.543 142.227 400.858  1.00  0.140          C  
ATOM    939  CE1 TYR A  61     627.963 143.784 402.464  1.00  0.140          C  
ATOM    940  CE2 TYR A  61     629.171 141.775 402.093  1.00  0.140          C  
ATOM    941  CZ  TYR A  61     628.396 142.559 402.899  1.00  0.140          C  
ATOM    942  OH  TYR A  61     628.026 142.109 404.133  1.00  0.140          O  
ATOM    943  H   TYR A  61     631.898 143.990 400.315  1.00  0.120          H  
ATOM    944  HA  TYR A  61     630.795 145.151 397.769  1.00  0.120          H  
ATOM    945 1HB  TYR A  61     628.611 144.287 398.526  1.00  0.170          H  
ATOM    946 2HB  TYR A  61     629.777 143.017 398.408  1.00  0.170          H  
ATOM    947  HD1 TYR A  61     627.954 145.194 400.874  1.00  0.170          H  
ATOM    948  HD2 TYR A  61     630.160 141.609 400.239  1.00  0.170          H  
ATOM    949  HE1 TYR A  61     627.337 144.385 403.106  1.00  0.170          H  
ATOM    950  HE2 TYR A  61     629.506 140.797 402.437  1.00  0.170          H  
ATOM    951  HH  TYR A  61     627.838 142.867 404.732  1.00  0.170          H  
ATOM    952  N   VAL A  62     629.150 146.840 398.965  1.00  0.100          N  
ATOM    953  CA  VAL A  62     628.573 148.025 399.580  1.00  0.090          C  
ATOM    954  C   VAL A  62     627.090 147.763 399.848  1.00  0.100          C  
ATOM    955  O   VAL A  62     626.300 147.557 398.919  1.00  0.100          O  
ATOM    956  CB  VAL A  62     628.731 149.268 398.672  1.00  0.130          C  
ATOM    957  CG1 VAL A  62     628.135 150.489 399.367  1.00  0.130          C  
ATOM    958  CG2 VAL A  62     630.198 149.497 398.330  1.00  0.130          C  
ATOM    959  H   VAL A  62     628.752 146.451 398.109  1.00  0.120          H  
ATOM    960  HA  VAL A  62     629.071 148.216 400.528  1.00  0.110          H  
ATOM    961  HB  VAL A  62     628.169 149.110 397.767  1.00  0.160          H  
ATOM    962 1HG1 VAL A  62     628.219 151.361 398.721  1.00  0.160          H  
ATOM    963 2HG1 VAL A  62     627.098 150.302 399.585  1.00  0.160          H  
ATOM    964 3HG1 VAL A  62     628.665 150.675 400.299  1.00  0.160          H  
ATOM    965 1HG2 VAL A  62     630.295 150.365 397.689  1.00  0.160          H  
ATOM    966 2HG2 VAL A  62     630.741 149.655 399.236  1.00  0.160          H  
ATOM    967 3HG2 VAL A  62     630.598 148.625 397.817  1.00  0.160          H  
ATOM    968  N   LEU A  63     626.718 147.806 401.117  1.00  0.100          N  
ATOM    969  CA  LEU A  63     625.362 147.533 401.554  1.00  0.110          C  
ATOM    970  C   LEU A  63     624.714 148.712 402.221  1.00  0.110          C  
ATOM    971  O   LEU A  63     625.223 149.246 403.206  1.00  0.120          O  
ATOM    972  CB  LEU A  63     625.358 146.374 402.550  1.00  0.150          C  
ATOM    973  CG  LEU A  63     624.025 146.030 403.270  1.00  0.150          C  
ATOM    974  CD1 LEU A  63     622.996 145.517 402.270  1.00  0.150          C  
ATOM    975  CD2 LEU A  63     624.339 145.009 404.349  1.00  0.150          C  
ATOM    976  H   LEU A  63     627.423 148.045 401.816  1.00  0.120          H  
ATOM    977  HA  LEU A  63     624.772 147.266 400.683  1.00  0.130          H  
ATOM    978 1HB  LEU A  63     625.645 145.485 402.004  1.00  0.180          H  
ATOM    979 2HB  LEU A  63     626.105 146.573 403.305  1.00  0.180          H  
ATOM    980  HG  LEU A  63     623.607 146.922 403.743  1.00  0.180          H  
ATOM    981 1HD1 LEU A  63     622.085 145.280 402.786  1.00  0.180          H  
ATOM    982 2HD1 LEU A  63     622.784 146.274 401.523  1.00  0.180          H  
ATOM    983 3HD1 LEU A  63     623.375 144.630 401.784  1.00  0.180          H  
ATOM    984 1HD2 LEU A  63     623.440 144.749 404.884  1.00  0.180          H  
ATOM    985 2HD2 LEU A  63     624.761 144.127 403.901  1.00  0.180          H  
ATOM    986 3HD2 LEU A  63     625.062 145.430 405.053  1.00  0.180          H  
ATOM    987  N   ILE A  64     623.572 149.095 401.710  1.00  0.110          N  
ATOM    988  CA  ILE A  64     622.820 150.166 402.296  1.00  0.120          C  
ATOM    989  C   ILE A  64     621.482 149.546 402.680  1.00  0.110          C  
ATOM    990  O   ILE A  64     620.795 148.999 401.815  1.00  0.070          O  
ATOM    991  CB  ILE A  64     622.661 151.338 401.298  1.00  0.160          C  
ATOM    992  CG1 ILE A  64     624.047 151.833 400.783  1.00  0.160          C  
ATOM    993  CG2 ILE A  64     621.998 152.473 401.956  1.00  0.160          C  
ATOM    994  CD1 ILE A  64     624.428 151.300 399.404  1.00  0.160          C  
ATOM    995  H   ILE A  64     623.228 148.614 400.874  1.00  0.130          H  
ATOM    996  HA  ILE A  64     623.314 150.521 403.193  1.00  0.140          H  
ATOM    997  HB  ILE A  64     622.074 151.014 400.443  1.00  0.200          H  
ATOM    998 1HG1 ILE A  64     624.039 152.920 400.738  1.00  0.200          H  
ATOM    999 2HG1 ILE A  64     624.819 151.522 401.491  1.00  0.200          H  
ATOM   1000 1HG2 ILE A  64     621.907 153.276 401.237  1.00  0.200          H  
ATOM   1001 2HG2 ILE A  64     621.011 152.171 402.306  1.00  0.200          H  
ATOM   1002 3HG2 ILE A  64     622.608 152.803 402.797  1.00  0.200          H  
ATOM   1003 1HD1 ILE A  64     625.390 151.703 399.123  1.00  0.200          H  
ATOM   1004 2HD1 ILE A  64     624.473 150.209 399.406  1.00  0.200          H  
ATOM   1005 3HD1 ILE A  64     623.688 151.624 398.683  1.00  0.200          H  
ATOM   1006  N   ALA A  65     621.124 149.562 403.962  1.00  0.130          N  
ATOM   1007  CA  ALA A  65     619.862 148.892 404.293  1.00  0.140          C  
ATOM   1008  C   ALA A  65     619.187 149.359 405.566  1.00  0.140          C  
ATOM   1009  O   ALA A  65     619.831 149.684 406.559  1.00  0.130          O  
ATOM   1010  CB  ALA A  65     620.084 147.402 404.393  1.00  0.190          C  
ATOM   1011  H   ALA A  65     621.718 150.057 404.636  1.00  0.160          H  
ATOM   1012  HA  ALA A  65     619.182 149.094 403.479  1.00  0.170          H  
ATOM   1013 1HB  ALA A  65     619.119 146.917 404.572  1.00  0.230          H  
ATOM   1014 2HB  ALA A  65     620.507 147.029 403.467  1.00  0.230          H  
ATOM   1015 3HB  ALA A  65     620.752 147.185 405.208  1.00  0.230          H  
ATOM   1016  N   HIS A  66     617.869 149.326 405.535  1.00  0.170          N  
ATOM   1017  CA  HIS A  66     617.011 149.690 406.661  1.00  0.190          C  
ATOM   1018  C   HIS A  66     617.265 151.125 407.153  1.00  0.190          C  
ATOM   1019  O   HIS A  66     617.093 151.412 408.341  1.00  0.230          O  
ATOM   1020  CB  HIS A  66     617.215 148.719 407.838  1.00  0.260          C  
ATOM   1021  CG  HIS A  66     617.004 147.283 407.488  1.00  0.260          C  
ATOM   1022  ND1 HIS A  66     615.776 146.779 407.126  1.00  0.260          N  
ATOM   1023  CD2 HIS A  66     617.862 146.240 407.465  1.00  0.260          C  
ATOM   1024  CE1 HIS A  66     615.890 145.490 406.879  1.00  0.260          C  
ATOM   1025  NE2 HIS A  66     617.141 145.132 407.088  1.00  0.260          N  
ATOM   1026  H   HIS A  66     617.443 149.007 404.656  1.00  0.200          H  
ATOM   1027  HA  HIS A  66     615.973 149.630 406.359  1.00  0.230          H  
ATOM   1028 1HB  HIS A  66     618.215 148.825 408.252  1.00  0.310          H  
ATOM   1029 2HB  HIS A  66     616.516 148.972 408.633  1.00  0.310          H  
ATOM   1030  HD1 HIS A  66     614.922 147.293 407.034  1.00  0.310          H  
ATOM   1031  HD2 HIS A  66     618.929 146.153 407.684  1.00  0.310          H  
ATOM   1032  HE1 HIS A  66     615.021 144.908 406.566  1.00  0.310          H  
ATOM   1033  N   ASN A  67     617.650 152.032 406.253  1.00  0.160          N  
ATOM   1034  CA  ASN A  67     617.956 153.405 406.619  1.00  0.180          C  
ATOM   1035  C   ASN A  67     616.796 154.308 406.325  1.00  0.260          C  
ATOM   1036  O   ASN A  67     616.257 154.282 405.238  1.00  0.450          O  
ATOM   1037  CB  ASN A  67     619.149 153.887 405.829  1.00  0.240          C  
ATOM   1038  CG  ASN A  67     620.337 153.099 406.089  1.00  0.240          C  
ATOM   1039  OD1 ASN A  67     620.583 152.668 407.205  1.00  0.240          O  
ATOM   1040  ND2 ASN A  67     621.117 152.897 405.082  1.00  0.240          N  
ATOM   1041  H   ASN A  67     617.744 151.777 405.272  1.00  0.190          H  
ATOM   1042  HA  ASN A  67     618.157 153.462 407.690  1.00  0.220          H  
ATOM   1043 1HB  ASN A  67     618.925 153.858 404.763  1.00  0.290          H  
ATOM   1044 2HB  ASN A  67     619.351 154.911 406.087  1.00  0.290          H  
ATOM   1045 1HD2 ASN A  67     621.973 152.354 405.200  1.00  0.290          H  
ATOM   1046 2HD2 ASN A  67     620.882 153.264 404.183  1.00  0.290          H  
ATOM   1047  N   GLN A  68     616.456 155.211 407.222  1.00  0.140          N  
ATOM   1048  CA  GLN A  68     615.349 156.113 406.905  1.00  0.140          C  
ATOM   1049  C   GLN A  68     615.877 157.426 406.333  1.00  0.140          C  
ATOM   1050  O   GLN A  68     615.128 158.363 406.033  1.00  0.150          O  
ATOM   1051  CB  GLN A  68     614.447 156.279 408.109  1.00  0.200          C  
ATOM   1052  CG  GLN A  68     613.871 154.953 408.557  1.00  0.200          C  
ATOM   1053  CD  GLN A  68     613.141 154.229 407.420  1.00  0.200          C  
ATOM   1054  OE1 GLN A  68     612.254 154.797 406.738  1.00  0.200          O  
ATOM   1055  NE2 GLN A  68     613.527 152.965 407.216  1.00  0.200          N  
ATOM   1056  H   GLN A  68     616.954 155.263 408.117  1.00  0.170          H  
ATOM   1057  HA  GLN A  68     614.750 155.658 406.117  1.00  0.170          H  
ATOM   1058 1HB  GLN A  68     615.013 156.707 408.934  1.00  0.240          H  
ATOM   1059 2HB  GLN A  68     613.623 156.939 407.865  1.00  0.240          H  
ATOM   1060 1HG  GLN A  68     614.684 154.312 408.902  1.00  0.240          H  
ATOM   1061 2HG  GLN A  68     613.162 155.127 409.364  1.00  0.240          H  
ATOM   1062 1HE2 GLN A  68     613.110 152.408 406.493  1.00  0.240          H  
ATOM   1063 2HE2 GLN A  68     614.247 152.563 407.789  1.00  0.240          H  
ATOM   1064  N   VAL A  69     617.176 157.426 406.133  1.00  0.160          N  
ATOM   1065  CA  VAL A  69     617.990 158.482 405.582  1.00  0.150          C  
ATOM   1066  C   VAL A  69     617.537 158.822 404.174  1.00  0.120          C  
ATOM   1067  O   VAL A  69     617.268 157.927 403.390  1.00  0.260          O  
ATOM   1068  CB  VAL A  69     619.438 157.964 405.535  1.00  0.210          C  
ATOM   1069  CG1 VAL A  69     620.338 158.890 404.825  1.00  0.210          C  
ATOM   1070  CG2 VAL A  69     619.918 157.760 406.922  1.00  0.210          C  
ATOM   1071  H   VAL A  69     617.639 156.575 406.403  1.00  0.190          H  
ATOM   1072  HA  VAL A  69     617.916 159.362 406.221  1.00  0.180          H  
ATOM   1073  HB  VAL A  69     619.453 157.022 404.996  1.00  0.260          H  
ATOM   1074 1HG1 VAL A  69     621.322 158.473 404.802  1.00  0.260          H  
ATOM   1075 2HG1 VAL A  69     620.004 159.011 403.816  1.00  0.260          H  
ATOM   1076 3HG1 VAL A  69     620.367 159.857 405.324  1.00  0.260          H  
ATOM   1077 1HG2 VAL A  69     620.921 157.376 406.884  1.00  0.260          H  
ATOM   1078 2HG2 VAL A  69     619.910 158.708 407.456  1.00  0.260          H  
ATOM   1079 3HG2 VAL A  69     619.275 157.061 407.443  1.00  0.260          H  
ATOM   1080  N   ARG A  70     617.394 160.111 403.869  1.00  0.060          N  
ATOM   1081  CA  ARG A  70     616.979 160.533 402.530  1.00  0.020          C  
ATOM   1082  C   ARG A  70     618.114 160.442 401.493  1.00  0.050          C  
ATOM   1083  O   ARG A  70     617.884 160.170 400.308  1.00  0.060          O  
ATOM   1084  CB  ARG A  70     616.412 161.937 402.586  1.00  0.040          C  
ATOM   1085  CG  ARG A  70     615.057 162.011 403.297  1.00  0.040          C  
ATOM   1086  CD  ARG A  70     614.379 163.330 403.128  1.00  0.040          C  
ATOM   1087  NE  ARG A  70     615.145 164.417 403.755  1.00  0.040          N  
ATOM   1088  CZ  ARG A  70     615.067 164.781 405.062  1.00  0.040          C  
ATOM   1089  NH1 ARG A  70     614.265 164.146 405.893  1.00  0.040          N  
ATOM   1090  NH2 ARG A  70     615.810 165.778 405.513  1.00  0.040          N  
ATOM   1091  H   ARG A  70     617.597 160.803 404.574  1.00  0.070          H  
ATOM   1092  HA  ARG A  70     616.177 159.873 402.210  1.00  0.020          H  
ATOM   1093 1HB  ARG A  70     617.107 162.594 403.101  1.00  0.050          H  
ATOM   1094 2HB  ARG A  70     616.282 162.317 401.572  1.00  0.050          H  
ATOM   1095 1HG  ARG A  70     614.398 161.237 402.887  1.00  0.050          H  
ATOM   1096 2HG  ARG A  70     615.200 161.824 404.359  1.00  0.050          H  
ATOM   1097 1HD  ARG A  70     614.286 163.550 402.065  1.00  0.050          H  
ATOM   1098 2HD  ARG A  70     613.381 163.295 403.568  1.00  0.050          H  
ATOM   1099  HE  ARG A  70     615.774 164.943 403.161  1.00  0.050          H  
ATOM   1100 1HH1 ARG A  70     613.691 163.381 405.568  1.00  0.050          H  
ATOM   1101 2HH1 ARG A  70     614.224 164.431 406.866  1.00  0.050          H  
ATOM   1102 1HH2 ARG A  70     616.431 166.272 404.889  1.00  0.050          H  
ATOM   1103 2HH2 ARG A  70     615.763 166.044 406.494  1.00  0.050          H  
ATOM   1104  N   GLN A  71     619.341 160.755 401.916  1.00  0.090          N  
ATOM   1105  CA  GLN A  71     620.511 160.729 401.031  1.00  0.120          C  
ATOM   1106  C   GLN A  71     621.748 160.212 401.777  1.00  0.150          C  
ATOM   1107  O   GLN A  71     621.949 160.573 402.937  1.00  0.180          O  
ATOM   1108  CB  GLN A  71     620.825 162.146 400.513  1.00  0.160          C  
ATOM   1109  CG  GLN A  71     619.724 162.820 399.679  1.00  0.160          C  
ATOM   1110  CD  GLN A  71     620.112 164.245 399.245  1.00  0.160          C  
ATOM   1111  OE1 GLN A  71     620.819 164.470 398.251  1.00  0.160          O  
ATOM   1112  NE2 GLN A  71     619.640 165.227 400.009  1.00  0.160          N  
ATOM   1113  H   GLN A  71     619.472 160.982 402.892  1.00  0.110          H  
ATOM   1114  HA  GLN A  71     620.312 160.060 400.193  1.00  0.140          H  
ATOM   1115 1HB  GLN A  71     621.041 162.796 401.358  1.00  0.190          H  
ATOM   1116 2HB  GLN A  71     621.726 162.109 399.895  1.00  0.190          H  
ATOM   1117 1HG  GLN A  71     619.535 162.219 398.786  1.00  0.190          H  
ATOM   1118 2HG  GLN A  71     618.821 162.896 400.275  1.00  0.190          H  
ATOM   1119 1HE2 GLN A  71     619.852 166.181 399.785  1.00  0.190          H  
ATOM   1120 2HE2 GLN A  71     619.072 165.020 400.804  1.00  0.190          H  
ATOM   1121  N   VAL A  72     622.624 159.471 401.090  1.00  0.120          N  
ATOM   1122  CA  VAL A  72     623.918 159.081 401.667  1.00  0.110          C  
ATOM   1123  C   VAL A  72     624.982 159.643 400.715  1.00  0.080          C  
ATOM   1124  O   VAL A  72     624.995 159.266 399.546  1.00  0.070          O  
ATOM   1125  CB  VAL A  72     624.118 157.551 401.750  1.00  0.160          C  
ATOM   1126  CG1 VAL A  72     625.477 157.243 402.352  1.00  0.160          C  
ATOM   1127  CG2 VAL A  72     623.056 156.926 402.573  1.00  0.160          C  
ATOM   1128  H   VAL A  72     622.392 159.194 400.142  1.00  0.140          H  
ATOM   1129  HA  VAL A  72     624.001 159.501 402.664  1.00  0.130          H  
ATOM   1130  HB  VAL A  72     624.098 157.139 400.738  1.00  0.190          H  
ATOM   1131 1HG1 VAL A  72     625.614 156.170 402.375  1.00  0.190          H  
ATOM   1132 2HG1 VAL A  72     626.272 157.692 401.776  1.00  0.190          H  
ATOM   1133 3HG1 VAL A  72     625.513 157.634 403.361  1.00  0.190          H  
ATOM   1134 1HG2 VAL A  72     623.199 155.846 402.612  1.00  0.190          H  
ATOM   1135 2HG2 VAL A  72     623.079 157.329 403.574  1.00  0.190          H  
ATOM   1136 3HG2 VAL A  72     622.133 157.152 402.120  1.00  0.190          H  
ATOM   1137  N   PRO A  73     625.950 160.462 401.163  1.00  0.060          N  
ATOM   1138  CA  PRO A  73     626.951 161.111 400.317  1.00  0.060          C  
ATOM   1139  C   PRO A  73     628.103 160.211 399.843  1.00  0.050          C  
ATOM   1140  O   PRO A  73     629.269 160.502 400.083  1.00  0.030          O  
ATOM   1141  CB  PRO A  73     627.455 162.222 401.246  1.00  0.090          C  
ATOM   1142  CG  PRO A  73     627.345 161.628 402.624  1.00  0.090          C  
ATOM   1143  CD  PRO A  73     626.070 160.795 402.593  1.00  0.090          C  
ATOM   1144  HA  PRO A  73     626.439 161.552 399.448  1.00  0.070          H  
ATOM   1145 1HB  PRO A  73     628.489 162.500 400.988  1.00  0.110          H  
ATOM   1146 2HB  PRO A  73     626.842 163.127 401.122  1.00  0.110          H  
ATOM   1147 1HG  PRO A  73     628.245 161.035 402.848  1.00  0.110          H  
ATOM   1148 2HG  PRO A  73     627.306 162.422 403.378  1.00  0.110          H  
ATOM   1149 1HD  PRO A  73     626.223 159.902 403.205  1.00  0.110          H  
ATOM   1150 2HD  PRO A  73     625.213 161.400 402.934  1.00  0.110          H  
ATOM   1151  N   LEU A  74     627.740 159.130 399.153  1.00  0.060          N  
ATOM   1152  CA  LEU A  74     628.637 158.134 398.542  1.00  0.070          C  
ATOM   1153  C   LEU A  74     629.376 158.614 397.294  1.00  0.060          C  
ATOM   1154  O   LEU A  74     630.342 157.989 396.873  1.00  0.060          O  
ATOM   1155  CB  LEU A  74     627.919 156.805 398.242  1.00  0.090          C  
ATOM   1156  CG  LEU A  74     627.459 155.945 399.470  1.00  0.090          C  
ATOM   1157  CD1 LEU A  74     626.679 154.726 398.995  1.00  0.090          C  
ATOM   1158  CD2 LEU A  74     628.671 155.482 400.306  1.00  0.090          C  
ATOM   1159  H   LEU A  74     626.733 159.010 399.014  1.00  0.070          H  
ATOM   1160  HA  LEU A  74     629.413 157.926 399.268  1.00  0.080          H  
ATOM   1161 1HB  LEU A  74     627.022 157.042 397.672  1.00  0.110          H  
ATOM   1162 2HB  LEU A  74     628.571 156.188 397.622  1.00  0.110          H  
ATOM   1163  HG  LEU A  74     626.809 156.524 400.061  1.00  0.110          H  
ATOM   1164 1HD1 LEU A  74     626.342 154.151 399.859  1.00  0.110          H  
ATOM   1165 2HD1 LEU A  74     625.810 155.054 398.421  1.00  0.110          H  
ATOM   1166 3HD1 LEU A  74     627.317 154.102 398.370  1.00  0.110          H  
ATOM   1167 1HD2 LEU A  74     628.315 154.893 401.137  1.00  0.110          H  
ATOM   1168 2HD2 LEU A  74     629.330 154.872 399.684  1.00  0.110          H  
ATOM   1169 3HD2 LEU A  74     629.226 156.326 400.697  1.00  0.110          H  
ATOM   1170  N   GLN A  75     628.890 159.688 396.690  1.00  0.070          N  
ATOM   1171  CA  GLN A  75     629.272 160.247 395.380  1.00  0.080          C  
ATOM   1172  C   GLN A  75     630.746 160.104 394.918  1.00  0.040          C  
ATOM   1173  O   GLN A  75     631.001 160.014 393.708  1.00  0.020          O  
ATOM   1174  CB  GLN A  75     628.917 161.749 395.409  1.00  0.110          C  
ATOM   1175  CG  GLN A  75     627.387 162.061 395.454  1.00  0.110          C  
ATOM   1176  CD  GLN A  75     627.063 163.545 395.628  1.00  0.110          C  
ATOM   1177  OE1 GLN A  75     627.896 164.400 395.297  1.00  0.110          O  
ATOM   1178  NE2 GLN A  75     625.865 163.861 396.147  1.00  0.110          N  
ATOM   1179  H   GLN A  75     628.123 160.129 397.174  1.00  0.080          H  
ATOM   1180  HA  GLN A  75     628.656 159.756 394.634  1.00  0.100          H  
ATOM   1181 1HB  GLN A  75     629.378 162.214 396.281  1.00  0.130          H  
ATOM   1182 2HB  GLN A  75     629.334 162.231 394.527  1.00  0.130          H  
ATOM   1183 1HG  GLN A  75     626.959 161.759 394.510  1.00  0.130          H  
ATOM   1184 2HG  GLN A  75     626.915 161.508 396.264  1.00  0.130          H  
ATOM   1185 1HE2 GLN A  75     625.612 164.820 396.282  1.00  0.130          H  
ATOM   1186 2HE2 GLN A  75     625.187 163.133 396.409  1.00  0.130          H  
ATOM   1187  N   ARG A  76     631.727 160.071 395.829  1.00  0.050          N  
ATOM   1188  CA  ARG A  76     633.129 159.972 395.405  1.00  0.030          C  
ATOM   1189  C   ARG A  76     633.577 158.524 395.136  1.00  0.030          C  
ATOM   1190  O   ARG A  76     634.674 158.300 394.618  1.00  0.030          O  
ATOM   1191  CB  ARG A  76     634.054 160.602 396.437  1.00  0.050          C  
ATOM   1192  CG  ARG A  76     633.874 162.114 396.651  1.00  0.050          C  
ATOM   1193  CD  ARG A  76     634.304 162.927 395.470  1.00  0.050          C  
ATOM   1194  NE  ARG A  76     634.255 164.357 395.763  1.00  0.050          N  
ATOM   1195  CZ  ARG A  76     634.470 165.349 394.870  1.00  0.050          C  
ATOM   1196  NH1 ARG A  76     634.750 165.071 393.611  1.00  0.050          N  
ATOM   1197  NH2 ARG A  76     634.397 166.611 395.267  1.00  0.050          N  
ATOM   1198  H   ARG A  76     631.512 160.108 396.821  1.00  0.060          H  
ATOM   1199  HA  ARG A  76     633.236 160.515 394.470  1.00  0.040          H  
ATOM   1200 1HB  ARG A  76     633.901 160.114 397.405  1.00  0.060          H  
ATOM   1201 2HB  ARG A  76     635.090 160.427 396.152  1.00  0.060          H  
ATOM   1202 1HG  ARG A  76     632.825 162.330 396.854  1.00  0.060          H  
ATOM   1203 2HG  ARG A  76     634.477 162.425 397.503  1.00  0.060          H  
ATOM   1204 1HD  ARG A  76     635.326 162.661 395.199  1.00  0.060          H  
ATOM   1205 2HD  ARG A  76     633.637 162.736 394.634  1.00  0.060          H  
ATOM   1206  HE  ARG A  76     634.045 164.625 396.717  1.00  0.060          H  
ATOM   1207 1HH1 ARG A  76     634.807 164.113 393.301  1.00  0.060          H  
ATOM   1208 2HH1 ARG A  76     634.910 165.819 392.951  1.00  0.060          H  
ATOM   1209 1HH2 ARG A  76     634.182 166.826 396.231  1.00  0.060          H  
ATOM   1210 2HH2 ARG A  76     634.555 167.360 394.609  1.00  0.060          H  
ATOM   1211  N   LEU A  77     632.718 157.550 395.441  1.00  0.050          N  
ATOM   1212  CA  LEU A  77     633.038 156.138 395.235  1.00  0.050          C  
ATOM   1213  C   LEU A  77     633.283 155.865 393.768  1.00  0.060          C  
ATOM   1214  O   LEU A  77     632.391 156.058 392.952  1.00  0.070          O  
ATOM   1215  CB  LEU A  77     631.864 155.259 395.728  1.00  0.070          C  
ATOM   1216  CG  LEU A  77     631.984 153.687 395.581  1.00  0.070          C  
ATOM   1217  CD1 LEU A  77     633.119 153.141 396.463  1.00  0.070          C  
ATOM   1218  CD2 LEU A  77     630.613 153.053 395.970  1.00  0.070          C  
ATOM   1219  H   LEU A  77     631.826 157.806 395.857  1.00  0.060          H  
ATOM   1220  HA  LEU A  77     633.926 155.898 395.801  1.00  0.060          H  
ATOM   1221 1HB  LEU A  77     631.711 155.480 396.786  1.00  0.080          H  
ATOM   1222 2HB  LEU A  77     630.967 155.573 395.196  1.00  0.080          H  
ATOM   1223  HG  LEU A  77     632.216 153.433 394.541  1.00  0.080          H  
ATOM   1224 1HD1 LEU A  77     633.187 152.058 396.345  1.00  0.080          H  
ATOM   1225 2HD1 LEU A  77     634.060 153.580 396.172  1.00  0.080          H  
ATOM   1226 3HD1 LEU A  77     632.913 153.382 397.502  1.00  0.080          H  
ATOM   1227 1HD2 LEU A  77     630.663 151.978 395.859  1.00  0.080          H  
ATOM   1228 2HD2 LEU A  77     630.372 153.300 397.007  1.00  0.080          H  
ATOM   1229 3HD2 LEU A  77     629.836 153.445 395.314  1.00  0.080          H  
ATOM   1230  N   ARG A  78     634.469 155.356 393.433  1.00  0.070          N  
ATOM   1231  CA  ARG A  78     634.832 155.062 392.059  1.00  0.070          C  
ATOM   1232  C   ARG A  78     634.723 153.588 391.730  1.00  0.090          C  
ATOM   1233  O   ARG A  78     634.259 153.200 390.639  1.00  0.110          O  
ATOM   1234  CB  ARG A  78     636.276 155.475 391.784  1.00  0.100          C  
ATOM   1235  CG  ARG A  78     636.542 156.958 391.768  1.00  0.100          C  
ATOM   1236  CD  ARG A  78     637.990 157.267 391.548  1.00  0.100          C  
ATOM   1237  NE  ARG A  78     638.212 158.713 391.484  1.00  0.100          N  
ATOM   1238  CZ  ARG A  78     639.406 159.350 391.370  1.00  0.100          C  
ATOM   1239  NH1 ARG A  78     640.549 158.692 391.284  1.00  0.100          N  
ATOM   1240  NH2 ARG A  78     639.420 160.677 391.342  1.00  0.100          N  
ATOM   1241  H   ARG A  78     635.157 155.199 394.161  1.00  0.080          H  
ATOM   1242  HA  ARG A  78     634.179 155.622 391.412  1.00  0.080          H  
ATOM   1243 1HB  ARG A  78     636.923 155.037 392.544  1.00  0.120          H  
ATOM   1244 2HB  ARG A  78     636.588 155.072 390.820  1.00  0.120          H  
ATOM   1245 1HG  ARG A  78     635.976 157.410 390.958  1.00  0.120          H  
ATOM   1246 2HG  ARG A  78     636.232 157.395 392.718  1.00  0.120          H  
ATOM   1247 1HD  ARG A  78     638.575 156.867 392.379  1.00  0.120          H  
ATOM   1248 2HD  ARG A  78     638.321 156.818 390.625  1.00  0.120          H  
ATOM   1249  HE  ARG A  78     637.387 159.295 391.546  1.00  0.120          H  
ATOM   1250 1HH1 ARG A  78     640.592 157.661 391.283  1.00  0.120          H  
ATOM   1251 2HH1 ARG A  78     641.416 159.198 391.198  1.00  0.120          H  
ATOM   1252 1HH2 ARG A  78     638.554 161.195 391.405  1.00  0.120          H  
ATOM   1253 2HH2 ARG A  78     640.295 161.173 391.259  1.00  0.120          H  
ATOM   1254  N   ILE A  79     635.176 152.764 392.672  1.00  0.090          N  
ATOM   1255  CA  ILE A  79     635.223 151.338 392.416  1.00  0.100          C  
ATOM   1256  C   ILE A  79     634.891 150.458 393.608  1.00  0.100          C  
ATOM   1257  O   ILE A  79     635.279 150.742 394.749  1.00  0.080          O  
ATOM   1258  CB  ILE A  79     636.616 150.984 391.825  1.00  0.140          C  
ATOM   1259  CG1 ILE A  79     636.698 149.475 391.395  1.00  0.140          C  
ATOM   1260  CG2 ILE A  79     637.690 151.330 392.831  1.00  0.140          C  
ATOM   1261  CD1 ILE A  79     637.848 149.176 390.495  1.00  0.140          C  
ATOM   1262  H   ILE A  79     635.521 153.158 393.553  1.00  0.110          H  
ATOM   1263  HA  ILE A  79     634.486 151.122 391.651  1.00  0.120          H  
ATOM   1264  HB  ILE A  79     636.774 151.578 390.923  1.00  0.160          H  
ATOM   1265 1HG1 ILE A  79     636.788 148.844 392.281  1.00  0.160          H  
ATOM   1266 2HG1 ILE A  79     635.797 149.204 390.866  1.00  0.160          H  
ATOM   1267 1HG2 ILE A  79     638.676 151.128 392.442  1.00  0.160          H  
ATOM   1268 2HG2 ILE A  79     637.631 152.383 393.095  1.00  0.160          H  
ATOM   1269 3HG2 ILE A  79     637.536 150.740 393.700  1.00  0.160          H  
ATOM   1270 1HD1 ILE A  79     637.838 148.134 390.220  1.00  0.160          H  
ATOM   1271 2HD1 ILE A  79     637.726 149.786 389.609  1.00  0.160          H  
ATOM   1272 3HD1 ILE A  79     638.792 149.403 390.977  1.00  0.160          H  
ATOM   1273  N   VAL A  80     634.179 149.381 393.307  1.00  0.110          N  
ATOM   1274  CA  VAL A  80     633.865 148.343 394.269  1.00  0.110          C  
ATOM   1275  C   VAL A  80     634.474 147.069 393.707  1.00  0.120          C  
ATOM   1276  O   VAL A  80     634.185 146.691 392.570  1.00  0.130          O  
ATOM   1277  CB  VAL A  80     632.337 148.216 394.472  1.00  0.150          C  
ATOM   1278  CG1 VAL A  80     632.003 147.095 395.470  1.00  0.150          C  
ATOM   1279  CG2 VAL A  80     631.806 149.541 394.985  1.00  0.150          C  
ATOM   1280  H   VAL A  80     633.882 149.274 392.327  1.00  0.130          H  
ATOM   1281  HA  VAL A  80     634.334 148.570 395.225  1.00  0.130          H  
ATOM   1282  HB  VAL A  80     631.865 147.968 393.525  1.00  0.180          H  
ATOM   1283 1HG1 VAL A  80     630.921 147.024 395.602  1.00  0.180          H  
ATOM   1284 2HG1 VAL A  80     632.377 146.142 395.103  1.00  0.180          H  
ATOM   1285 3HG1 VAL A  80     632.468 147.315 396.437  1.00  0.180          H  
ATOM   1286 1HG2 VAL A  80     630.743 149.474 395.129  1.00  0.180          H  
ATOM   1287 2HG2 VAL A  80     632.284 149.775 395.930  1.00  0.180          H  
ATOM   1288 3HG2 VAL A  80     632.024 150.328 394.270  1.00  0.180          H  
ATOM   1289  N   ARG A  81     635.354 146.447 394.463  1.00  0.120          N  
ATOM   1290  CA  ARG A  81     636.026 145.275 393.948  1.00  0.140          C  
ATOM   1291  C   ARG A  81     635.209 144.000 394.085  1.00  0.150          C  
ATOM   1292  O   ARG A  81     635.398 143.075 393.298  1.00  0.170          O  
ATOM   1293  CB  ARG A  81     637.368 145.119 394.599  1.00  0.190          C  
ATOM   1294  CG  ARG A  81     638.326 146.189 394.220  1.00  0.190          C  
ATOM   1295  CD  ARG A  81     639.623 145.989 394.814  1.00  0.190          C  
ATOM   1296  NE  ARG A  81     640.500 147.039 394.421  1.00  0.190          N  
ATOM   1297  CZ  ARG A  81     641.222 147.049 393.300  1.00  0.190          C  
ATOM   1298  NH1 ARG A  81     641.214 145.996 392.500  1.00  0.190          N  
ATOM   1299  NH2 ARG A  81     641.913 148.126 393.051  1.00  0.190          N  
ATOM   1300  H   ARG A  81     635.564 146.816 395.396  1.00  0.140          H  
ATOM   1301  HA  ARG A  81     636.212 145.443 392.889  1.00  0.170          H  
ATOM   1302 1HB  ARG A  81     637.255 145.136 395.657  1.00  0.230          H  
ATOM   1303 2HB  ARG A  81     637.801 144.161 394.325  1.00  0.230          H  
ATOM   1304 1HG  ARG A  81     638.415 146.284 393.157  1.00  0.230          H  
ATOM   1305 2HG  ARG A  81     637.948 147.136 394.616  1.00  0.230          H  
ATOM   1306 1HD  ARG A  81     639.496 146.038 395.870  1.00  0.230          H  
ATOM   1307 2HD  ARG A  81     640.049 145.030 394.548  1.00  0.230          H  
ATOM   1308  HE  ARG A  81     640.554 147.880 395.012  1.00  0.230          H  
ATOM   1309 1HH1 ARG A  81     640.694 145.183 392.766  1.00  0.230          H  
ATOM   1310 2HH1 ARG A  81     641.774 145.945 391.634  1.00  0.230          H  
ATOM   1311 1HH2 ARG A  81     641.877 148.885 393.751  1.00  0.230          H  
ATOM   1312 2HH2 ARG A  81     642.455 148.224 392.187  1.00  0.230          H  
ATOM   1313  N   GLY A  82     634.335 143.901 395.092  1.00  0.140          N  
ATOM   1314  CA  GLY A  82     633.543 142.685 395.236  1.00  0.140          C  
ATOM   1315  C   GLY A  82     634.326 141.445 395.690  1.00  0.150          C  
ATOM   1316  O   GLY A  82     633.935 140.322 395.365  1.00  0.160          O  
ATOM   1317  H   GLY A  82     634.165 144.656 395.762  1.00  0.170          H  
ATOM   1318 1HA  GLY A  82     632.745 142.880 395.957  1.00  0.170          H  
ATOM   1319 2HA  GLY A  82     633.050 142.472 394.288  1.00  0.170          H  
ATOM   1320  N   THR A  83     635.392 141.607 396.496  1.00  0.140          N  
ATOM   1321  CA  THR A  83     636.193 140.443 396.922  1.00  0.150          C  
ATOM   1322  C   THR A  83     635.425 139.610 397.948  1.00  0.140          C  
ATOM   1323  O   THR A  83     635.785 138.475 398.272  1.00  0.140          O  
ATOM   1324  CB  THR A  83     637.544 140.873 397.521  1.00  0.210          C  
ATOM   1325  OG1 THR A  83     637.315 141.674 398.687  1.00  0.210          O  
ATOM   1326  CG2 THR A  83     638.320 141.695 396.486  1.00  0.210          C  
ATOM   1327  H   THR A  83     635.675 142.537 396.825  1.00  0.170          H  
ATOM   1328  HA  THR A  83     636.385 139.817 396.051  1.00  0.180          H  
ATOM   1329  HB  THR A  83     638.119 139.991 397.800  1.00  0.250          H  
ATOM   1330  HG1 THR A  83     638.154 141.849 399.120  1.00  0.250          H  
ATOM   1331 1HG2 THR A  83     639.275 142.006 396.909  1.00  0.250          H  
ATOM   1332 2HG2 THR A  83     638.493 141.087 395.601  1.00  0.250          H  
ATOM   1333 3HG2 THR A  83     637.752 142.569 396.211  1.00  0.250          H  
ATOM   1334  N   GLN A  84     634.366 140.211 398.448  1.00  0.130          N  
ATOM   1335  CA  GLN A  84     633.403 139.672 399.378  1.00  0.110          C  
ATOM   1336  C   GLN A  84     632.069 140.148 398.834  1.00  0.110          C  
ATOM   1337  O   GLN A  84     631.927 141.337 398.553  1.00  0.150          O  
ATOM   1338  CB  GLN A  84     633.645 140.205 400.791  1.00  0.160          C  
ATOM   1339  CG  GLN A  84     634.999 139.826 401.371  1.00  0.160          C  
ATOM   1340  CD  GLN A  84     635.188 140.313 402.788  1.00  0.160          C  
ATOM   1341  OE1 GLN A  84     634.860 141.459 403.120  1.00  0.160          O  
ATOM   1342  NE2 GLN A  84     635.723 139.442 403.637  1.00  0.160          N  
ATOM   1343  H   GLN A  84     634.212 141.133 398.081  1.00  0.160          H  
ATOM   1344  HA  GLN A  84     633.431 138.583 399.366  1.00  0.130          H  
ATOM   1345 1HB  GLN A  84     633.579 141.287 400.779  1.00  0.190          H  
ATOM   1346 2HB  GLN A  84     632.865 139.840 401.459  1.00  0.190          H  
ATOM   1347 1HG  GLN A  84     635.105 138.743 401.351  1.00  0.190          H  
ATOM   1348 2HG  GLN A  84     635.776 140.286 400.758  1.00  0.190          H  
ATOM   1349 1HE2 GLN A  84     635.878 139.699 404.592  1.00  0.190          H  
ATOM   1350 2HE2 GLN A  84     635.977 138.526 403.320  1.00  0.190          H  
ATOM   1351  N   LEU A  85     631.106 139.252 398.655  1.00  0.120          N  
ATOM   1352  CA  LEU A  85     629.817 139.670 398.104  1.00  0.120          C  
ATOM   1353  C   LEU A  85     628.653 139.511 399.067  1.00  0.130          C  
ATOM   1354  O   LEU A  85     628.643 138.604 399.910  1.00  0.160          O  
ATOM   1355  CB  LEU A  85     629.530 138.920 396.816  1.00  0.170          C  
ATOM   1356  CG  LEU A  85     630.532 139.071 395.666  1.00  0.170          C  
ATOM   1357  CD1 LEU A  85     630.078 138.185 394.525  1.00  0.170          C  
ATOM   1358  CD2 LEU A  85     630.612 140.508 395.214  1.00  0.170          C  
ATOM   1359  H   LEU A  85     631.268 138.284 398.900  1.00  0.140          H  
ATOM   1360  HA  LEU A  85     629.867 140.729 397.873  1.00  0.140          H  
ATOM   1361 1HB  LEU A  85     629.505 137.882 397.049  1.00  0.200          H  
ATOM   1362 2HB  LEU A  85     628.567 139.218 396.467  1.00  0.200          H  
ATOM   1363  HG  LEU A  85     631.523 138.742 395.989  1.00  0.200          H  
ATOM   1364 1HD1 LEU A  85     630.774 138.265 393.709  1.00  0.200          H  
ATOM   1365 2HD1 LEU A  85     630.030 137.148 394.857  1.00  0.200          H  
ATOM   1366 3HD1 LEU A  85     629.106 138.497 394.189  1.00  0.200          H  
ATOM   1367 1HD2 LEU A  85     631.322 140.583 394.389  1.00  0.200          H  
ATOM   1368 2HD2 LEU A  85     629.646 140.829 394.892  1.00  0.200          H  
ATOM   1369 3HD2 LEU A  85     630.951 141.144 396.019  1.00  0.200          H  
ATOM   1370  N   PHE A  86     627.665 140.399 398.930  1.00  0.120          N  
ATOM   1371  CA  PHE A  86     626.479 140.358 399.759  1.00  0.130          C  
ATOM   1372  C   PHE A  86     625.710 139.147 399.293  1.00  0.140          C  
ATOM   1373  O   PHE A  86     625.584 138.916 398.081  1.00  0.150          O  
ATOM   1374  CB  PHE A  86     625.677 141.658 399.652  1.00  0.180          C  
ATOM   1375  CG  PHE A  86     624.510 141.683 400.549  1.00  0.180          C  
ATOM   1376  CD1 PHE A  86     624.670 141.873 401.919  1.00  0.180          C  
ATOM   1377  CD2 PHE A  86     623.252 141.497 400.053  1.00  0.180          C  
ATOM   1378  CE1 PHE A  86     623.583 141.868 402.759  1.00  0.180          C  
ATOM   1379  CE2 PHE A  86     622.174 141.493 400.892  1.00  0.180          C  
ATOM   1380  CZ  PHE A  86     622.339 141.679 402.244  1.00  0.180          C  
ATOM   1381  H   PHE A  86     627.716 141.090 398.179  1.00  0.140          H  
ATOM   1382  HA  PHE A  86     626.768 140.214 400.800  1.00  0.160          H  
ATOM   1383 1HB  PHE A  86     626.312 142.502 399.895  1.00  0.210          H  
ATOM   1384 2HB  PHE A  86     625.337 141.798 398.635  1.00  0.210          H  
ATOM   1385  HD1 PHE A  86     625.667 142.019 402.329  1.00  0.210          H  
ATOM   1386  HD2 PHE A  86     623.113 141.333 398.980  1.00  0.210          H  
ATOM   1387  HE1 PHE A  86     623.712 142.011 403.834  1.00  0.210          H  
ATOM   1388  HE2 PHE A  86     621.179 141.318 400.483  1.00  0.210          H  
ATOM   1389  HZ  PHE A  86     621.476 141.667 402.901  1.00  0.210          H  
ATOM   1390  N   GLU A  87     625.328 138.279 400.230  1.00  0.150          N  
ATOM   1391  CA  GLU A  87     624.650 137.020 399.900  1.00  0.180          C  
ATOM   1392  C   GLU A  87     625.461 136.218 398.884  1.00  0.220          C  
ATOM   1393  O   GLU A  87     624.872 135.486 398.081  1.00  0.280          O  
ATOM   1394  CB  GLU A  87     623.250 137.248 399.297  1.00  0.240          C  
ATOM   1395  CG  GLU A  87     622.229 137.912 400.175  1.00  0.240          C  
ATOM   1396  CD  GLU A  87     620.889 138.075 399.449  1.00  0.240          C  
ATOM   1397  OE1 GLU A  87     620.789 137.579 398.346  1.00  0.240          O  
ATOM   1398  OE2 GLU A  87     619.977 138.656 399.998  1.00  0.240          O  
ATOM   1399  H   GLU A  87     625.493 138.502 401.203  1.00  0.180          H  
ATOM   1400  HA  GLU A  87     624.559 136.425 400.808  1.00  0.220          H  
ATOM   1401 1HB  GLU A  87     623.332 137.843 398.390  1.00  0.290          H  
ATOM   1402 2HB  GLU A  87     622.829 136.286 399.004  1.00  0.290          H  
ATOM   1403 1HG  GLU A  87     622.076 137.296 401.058  1.00  0.290          H  
ATOM   1404 2HG  GLU A  87     622.607 138.847 400.495  1.00  0.290          H  
ATOM   1405  N   ASP A  88     626.798 136.382 398.897  1.00  0.180          N  
ATOM   1406  CA  ASP A  88     627.742 135.730 397.998  1.00  0.180          C  
ATOM   1407  C   ASP A  88     627.525 136.041 396.503  1.00  0.160          C  
ATOM   1408  O   ASP A  88     628.172 135.425 395.654  1.00  0.150          O  
ATOM   1409  CB  ASP A  88     627.715 134.216 398.215  1.00  0.250          C  
ATOM   1410  CG  ASP A  88     628.153 133.813 399.631  1.00  0.250          C  
ATOM   1411  OD1 ASP A  88     629.066 134.408 400.170  1.00  0.250          O  
ATOM   1412  OD2 ASP A  88     627.557 132.908 400.167  1.00  0.250          O  
ATOM   1413  H   ASP A  88     627.230 137.002 399.590  1.00  0.220          H  
ATOM   1414  HA  ASP A  88     628.737 136.076 398.272  1.00  0.220          H  
ATOM   1415 1HB  ASP A  88     626.716 133.828 398.027  1.00  0.300          H  
ATOM   1416 2HB  ASP A  88     628.383 133.740 397.499  1.00  0.300          H  
ATOM   1417  N   ASN A  89     626.632 136.985 396.171  1.00  0.150          N  
ATOM   1418  CA  ASN A  89     626.344 137.315 394.776  1.00  0.160          C  
ATOM   1419  C   ASN A  89     626.337 138.792 394.367  1.00  0.160          C  
ATOM   1420  O   ASN A  89     626.402 139.084 393.164  1.00  0.190          O  
ATOM   1421  CB  ASN A  89     625.039 136.664 394.387  1.00  0.220          C  
ATOM   1422  CG  ASN A  89     625.152 135.157 394.281  1.00  0.220          C  
ATOM   1423  OD1 ASN A  89     625.505 134.649 393.209  1.00  0.220          O  
ATOM   1424  ND2 ASN A  89     624.905 134.438 395.349  1.00  0.220          N  
ATOM   1425  H   ASN A  89     626.142 137.485 396.915  1.00  0.180          H  
ATOM   1426  HA  ASN A  89     627.120 136.851 394.176  1.00  0.190          H  
ATOM   1427 1HB  ASN A  89     624.285 136.903 395.141  1.00  0.260          H  
ATOM   1428 2HB  ASN A  89     624.694 137.068 393.435  1.00  0.260          H  
ATOM   1429 1HD2 ASN A  89     624.989 133.446 395.310  1.00  0.260          H  
ATOM   1430 2HD2 ASN A  89     624.680 134.882 396.236  1.00  0.260          H  
ATOM   1431  N   TYR A  90     626.272 139.730 395.318  1.00  0.140          N  
ATOM   1432  CA  TYR A  90     626.140 141.117 394.895  1.00  0.140          C  
ATOM   1433  C   TYR A  90     627.229 142.042 395.427  1.00  0.130          C  
ATOM   1434  O   TYR A  90     627.617 142.013 396.600  1.00  0.130          O  
ATOM   1435  CB  TYR A  90     624.776 141.637 395.334  1.00  0.200          C  
ATOM   1436  CG  TYR A  90     623.632 140.784 394.834  1.00  0.200          C  
ATOM   1437  CD1 TYR A  90     623.076 139.841 395.684  1.00  0.200          C  
ATOM   1438  CD2 TYR A  90     623.153 140.911 393.545  1.00  0.200          C  
ATOM   1439  CE1 TYR A  90     622.035 139.055 395.250  1.00  0.200          C  
ATOM   1440  CE2 TYR A  90     622.113 140.127 393.103  1.00  0.200          C  
ATOM   1441  CZ  TYR A  90     621.549 139.203 393.955  1.00  0.200          C  
ATOM   1442  OH  TYR A  90     620.504 138.419 393.526  1.00  0.200          O  
ATOM   1443  H   TYR A  90     626.219 139.478 396.305  1.00  0.170          H  
ATOM   1444  HA  TYR A  90     626.190 141.162 393.818  1.00  0.170          H  
ATOM   1445 1HB  TYR A  90     624.723 141.681 396.415  1.00  0.240          H  
ATOM   1446 2HB  TYR A  90     624.635 142.649 394.954  1.00  0.240          H  
ATOM   1447  HD1 TYR A  90     623.456 139.726 396.702  1.00  0.240          H  
ATOM   1448  HD2 TYR A  90     623.583 141.624 392.894  1.00  0.240          H  
ATOM   1449  HE1 TYR A  90     621.594 138.319 395.930  1.00  0.240          H  
ATOM   1450  HE2 TYR A  90     621.735 140.241 392.085  1.00  0.240          H  
ATOM   1451  HH  TYR A  90     620.156 137.919 394.272  1.00  0.240          H  
ATOM   1452  N   ALA A  91     627.701 142.918 394.550  1.00  0.130          N  
ATOM   1453  CA  ALA A  91     628.676 143.925 394.910  1.00  0.120          C  
ATOM   1454  C   ALA A  91     627.957 145.053 395.585  1.00  0.110          C  
ATOM   1455  O   ALA A  91     628.446 145.623 396.554  1.00  0.100          O  
ATOM   1456  CB  ALA A  91     629.396 144.438 393.701  1.00  0.170          C  
ATOM   1457  H   ALA A  91     627.332 142.899 393.601  1.00  0.160          H  
ATOM   1458  HA  ALA A  91     629.391 143.490 395.609  1.00  0.140          H  
ATOM   1459 1HB  ALA A  91     630.114 145.196 393.997  1.00  0.210          H  
ATOM   1460 2HB  ALA A  91     629.910 143.620 393.220  1.00  0.210          H  
ATOM   1461 3HB  ALA A  91     628.671 144.870 393.012  1.00  0.210          H  
ATOM   1462  N   LEU A  92     626.779 145.375 395.073  1.00  0.110          N  
ATOM   1463  CA  LEU A  92     626.004 146.443 395.669  1.00  0.110          C  
ATOM   1464  C   LEU A  92     624.673 145.899 396.124  1.00  0.110          C  
ATOM   1465  O   LEU A  92     624.044 145.113 395.404  1.00  0.120          O  
ATOM   1466  CB  LEU A  92     625.710 147.562 394.671  1.00  0.150          C  
ATOM   1467  CG  LEU A  92     626.880 148.243 393.961  1.00  0.150          C  
ATOM   1468  CD1 LEU A  92     626.291 149.220 393.006  1.00  0.150          C  
ATOM   1469  CD2 LEU A  92     627.815 148.930 394.930  1.00  0.150          C  
ATOM   1470  H   LEU A  92     626.429 144.852 394.266  1.00  0.130          H  
ATOM   1471  HA  LEU A  92     626.524 146.837 396.538  1.00  0.130          H  
ATOM   1472 1HB  LEU A  92     625.072 147.147 393.906  1.00  0.180          H  
ATOM   1473 2HB  LEU A  92     625.146 148.337 395.194  1.00  0.180          H  
ATOM   1474  HG  LEU A  92     627.441 147.503 393.391  1.00  0.180          H  
ATOM   1475 1HD1 LEU A  92     627.074 149.705 392.468  1.00  0.180          H  
ATOM   1476 2HD1 LEU A  92     625.640 148.704 392.317  1.00  0.180          H  
ATOM   1477 3HD1 LEU A  92     625.718 149.966 393.551  1.00  0.180          H  
ATOM   1478 1HD2 LEU A  92     628.609 149.409 394.367  1.00  0.180          H  
ATOM   1479 2HD2 LEU A  92     627.270 149.682 395.500  1.00  0.180          H  
ATOM   1480 3HD2 LEU A  92     628.243 148.195 395.607  1.00  0.180          H  
ATOM   1481  N   ALA A  93     624.192 146.374 397.261  1.00  0.110          N  
ATOM   1482  CA  ALA A  93     622.853 146.001 397.687  1.00  0.130          C  
ATOM   1483  C   ALA A  93     622.189 147.150 398.431  1.00  0.120          C  
ATOM   1484  O   ALA A  93     622.775 147.733 399.341  1.00  0.100          O  
ATOM   1485  CB  ALA A  93     622.891 144.754 398.565  1.00  0.170          C  
ATOM   1486  H   ALA A  93     624.786 146.974 397.845  1.00  0.130          H  
ATOM   1487  HA  ALA A  93     622.276 145.792 396.804  1.00  0.160          H  
ATOM   1488 1HB  ALA A  93     621.877 144.480 398.852  1.00  0.210          H  
ATOM   1489 2HB  ALA A  93     623.346 143.936 398.007  1.00  0.210          H  
ATOM   1490 3HB  ALA A  93     623.481 144.954 399.447  1.00  0.210          H  
ATOM   1491  N   VAL A  94     620.964 147.473 398.017  1.00  0.120          N  
ATOM   1492  CA  VAL A  94     620.171 148.548 398.610  1.00  0.120          C  
ATOM   1493  C   VAL A  94     618.844 147.947 399.051  1.00  0.130          C  
ATOM   1494  O   VAL A  94     617.998 147.616 398.211  1.00  0.130          O  
ATOM   1495  CB  VAL A  94     619.942 149.671 397.571  1.00  0.170          C  
ATOM   1496  CG1 VAL A  94     619.130 150.827 398.170  1.00  0.170          C  
ATOM   1497  CG2 VAL A  94     621.271 150.164 397.052  1.00  0.170          C  
ATOM   1498  H   VAL A  94     620.566 146.909 397.262  1.00  0.140          H  
ATOM   1499  HA  VAL A  94     620.696 148.952 399.468  1.00  0.140          H  
ATOM   1500  HB  VAL A  94     619.383 149.270 396.767  1.00  0.200          H  
ATOM   1501 1HG1 VAL A  94     618.966 151.587 397.406  1.00  0.200          H  
ATOM   1502 2HG1 VAL A  94     618.175 150.462 398.522  1.00  0.200          H  
ATOM   1503 3HG1 VAL A  94     619.684 151.263 399.002  1.00  0.200          H  
ATOM   1504 1HG2 VAL A  94     621.104 150.930 396.308  1.00  0.200          H  
ATOM   1505 2HG2 VAL A  94     621.839 150.567 397.875  1.00  0.200          H  
ATOM   1506 3HG2 VAL A  94     621.822 149.343 396.599  1.00  0.200          H  
ATOM   1507  N   LEU A  95     618.644 147.815 400.357  1.00  0.130          N  
ATOM   1508  CA  LEU A  95     617.484 147.074 400.823  1.00  0.140          C  
ATOM   1509  C   LEU A  95     616.626 147.719 401.902  1.00  0.150          C  
ATOM   1510  O   LEU A  95     617.128 148.156 402.941  1.00  0.150          O  
ATOM   1511  CB  LEU A  95     618.006 145.757 401.407  1.00  0.190          C  
ATOM   1512  CG  LEU A  95     618.828 144.847 400.460  1.00  0.190          C  
ATOM   1513  CD1 LEU A  95     619.436 143.761 401.253  1.00  0.190          C  
ATOM   1514  CD2 LEU A  95     617.953 144.273 399.378  1.00  0.190          C  
ATOM   1515  H   LEU A  95     619.351 148.171 401.007  1.00  0.160          H  
ATOM   1516  HA  LEU A  95     616.832 146.888 399.974  1.00  0.170          H  
ATOM   1517 1HB  LEU A  95     618.630 145.990 402.258  1.00  0.230          H  
ATOM   1518 2HB  LEU A  95     617.146 145.180 401.767  1.00  0.230          H  
ATOM   1519  HG  LEU A  95     619.637 145.415 400.008  1.00  0.230          H  
ATOM   1520 1HD1 LEU A  95     620.006 143.154 400.586  1.00  0.230          H  
ATOM   1521 2HD1 LEU A  95     620.083 144.180 402.015  1.00  0.230          H  
ATOM   1522 3HD1 LEU A  95     618.655 143.164 401.721  1.00  0.230          H  
ATOM   1523 1HD2 LEU A  95     618.539 143.644 398.760  1.00  0.230          H  
ATOM   1524 2HD2 LEU A  95     617.148 143.687 399.822  1.00  0.230          H  
ATOM   1525 3HD2 LEU A  95     617.533 145.068 398.778  1.00  0.230          H  
ATOM   1526  N   ASP A  96     615.317 147.669 401.698  1.00  0.130          N  
ATOM   1527  CA  ASP A  96     614.366 148.068 402.735  1.00  0.120          C  
ATOM   1528  C   ASP A  96     614.637 149.437 403.332  1.00  0.140          C  
ATOM   1529  O   ASP A  96     614.488 149.626 404.540  1.00  0.130          O  
ATOM   1530  CB  ASP A  96     614.401 147.020 403.861  1.00  0.170          C  
ATOM   1531  CG  ASP A  96     613.875 145.668 403.418  1.00  0.170          C  
ATOM   1532  OD1 ASP A  96     612.736 145.621 403.041  1.00  0.170          O  
ATOM   1533  OD2 ASP A  96     614.597 144.684 403.430  1.00  0.170          O  
ATOM   1534  H   ASP A  96     614.992 147.345 400.776  1.00  0.160          H  
ATOM   1535  HA  ASP A  96     613.370 148.079 402.292  1.00  0.140          H  
ATOM   1536 1HB  ASP A  96     615.418 146.897 404.228  1.00  0.210          H  
ATOM   1537 2HB  ASP A  96     613.795 147.368 404.695  1.00  0.210          H  
ATOM   1538  N   ASN A  97     614.953 150.430 402.511  1.00  0.240          N  
ATOM   1539  CA  ASN A  97     615.316 151.711 403.080  1.00  0.320          C  
ATOM   1540  C   ASN A  97     614.176 152.690 403.287  1.00  0.550          C  
ATOM   1541  O   ASN A  97     614.405 153.826 403.599  1.00  1.500          O  
ATOM   1542  CB  ASN A  97     616.435 152.327 402.266  1.00  0.420          C  
ATOM   1543  CG  ASN A  97     617.754 151.579 402.453  1.00  0.420          C  
ATOM   1544  OD1 ASN A  97     618.330 151.585 403.543  1.00  0.420          O  
ATOM   1545  ND2 ASN A  97     618.235 150.932 401.430  1.00  0.420          N  
ATOM   1546  H   ASN A  97     615.025 150.274 401.504  1.00  0.290          H  
ATOM   1547  HA  ASN A  97     615.725 151.521 404.071  1.00  0.380          H  
ATOM   1548 1HB  ASN A  97     616.171 152.343 401.210  1.00  0.500          H  
ATOM   1549 2HB  ASN A  97     616.580 153.359 402.587  1.00  0.500          H  
ATOM   1550 1HD2 ASN A  97     619.104 150.420 401.533  1.00  0.500          H  
ATOM   1551 2HD2 ASN A  97     617.748 150.930 400.554  1.00  0.500          H  
ATOM   1552  N   GLY A  98     612.946 152.302 403.150  1.00  0.460          N  
ATOM   1553  CA  GLY A  98     611.926 153.291 403.446  1.00  0.310          C  
ATOM   1554  C   GLY A  98     610.790 152.609 404.136  1.00  0.200          C  
ATOM   1555  O   GLY A  98     610.218 151.640 403.639  1.00  0.200          O  
ATOM   1556  H   GLY A  98     612.728 151.349 402.895  1.00  0.550          H  
ATOM   1557 1HA  GLY A  98     612.320 154.070 404.098  1.00  0.370          H  
ATOM   1558 2HA  GLY A  98     611.579 153.771 402.533  1.00  0.370          H  
ATOM   1559  N   ASP A  99     610.459 153.129 405.297  1.00  0.200          N  
ATOM   1560  CA  ASP A  99     609.392 152.591 406.103  1.00  0.220          C  
ATOM   1561  C   ASP A  99     608.069 152.888 405.384  1.00  0.220          C  
ATOM   1562  O   ASP A  99     607.988 153.903 404.692  1.00  0.240          O  
ATOM   1563  CB  ASP A  99     609.431 153.224 407.501  1.00  0.300          C  
ATOM   1564  CG  ASP A  99     608.595 152.519 408.527  1.00  0.300          C  
ATOM   1565  OD1 ASP A  99     609.134 151.745 409.278  1.00  0.300          O  
ATOM   1566  OD2 ASP A  99     607.401 152.705 408.521  1.00  0.300          O  
ATOM   1567  H   ASP A  99     610.995 153.929 405.651  1.00  0.240          H  
ATOM   1568  HA  ASP A  99     609.559 151.526 406.210  1.00  0.260          H  
ATOM   1569 1HB  ASP A  99     610.452 153.222 407.859  1.00  0.360          H  
ATOM   1570 2HB  ASP A  99     609.124 154.260 407.436  1.00  0.360          H  
ATOM   1571  N   PRO A 100     607.041 152.017 405.462  1.00  0.210          N  
ATOM   1572  CA  PRO A 100     605.690 152.274 404.981  1.00  0.250          C  
ATOM   1573  C   PRO A 100     605.062 153.506 405.642  1.00  0.240          C  
ATOM   1574  O   PRO A 100     604.091 154.062 405.124  1.00  0.230          O  
ATOM   1575  CB  PRO A 100     604.938 151.001 405.389  1.00  0.380          C  
ATOM   1576  CG  PRO A 100     606.001 149.925 405.452  1.00  0.380          C  
ATOM   1577  CD  PRO A 100     607.250 150.630 405.949  1.00  0.380          C  
ATOM   1578  HA  PRO A 100     605.714 152.391 403.889  1.00  0.300          H  
ATOM   1579 1HB  PRO A 100     604.440 151.166 406.356  1.00  0.450          H  
ATOM   1580 2HB  PRO A 100     604.144 150.784 404.660  1.00  0.450          H  
ATOM   1581 1HG  PRO A 100     605.677 149.114 406.125  1.00  0.450          H  
ATOM   1582 2HG  PRO A 100     606.142 149.473 404.458  1.00  0.450          H  
ATOM   1583 1HD  PRO A 100     607.308 150.588 407.046  1.00  0.450          H  
ATOM   1584 2HD  PRO A 100     608.113 150.158 405.456  1.00  0.450          H  
ATOM   1585  N   LEU A 101     605.580 153.900 406.819  1.00  0.270          N  
ATOM   1586  CA  LEU A 101     605.178 155.047 407.629  1.00  0.280          C  
ATOM   1587  C   LEU A 101     603.831 154.835 408.308  1.00  0.310          C  
ATOM   1588  O   LEU A 101     603.696 155.075 409.502  1.00  0.330          O  
ATOM   1589  CB  LEU A 101     605.172 156.327 406.770  1.00  0.390          C  
ATOM   1590  CG  LEU A 101     606.558 156.722 406.144  1.00  0.390          C  
ATOM   1591  CD1 LEU A 101     606.368 157.912 405.257  1.00  0.390          C  
ATOM   1592  CD2 LEU A 101     607.625 156.993 407.214  1.00  0.390          C  
ATOM   1593  H   LEU A 101     606.348 153.368 407.237  1.00  0.320          H  
ATOM   1594  HA  LEU A 101     605.907 155.158 408.427  1.00  0.340          H  
ATOM   1595 1HB  LEU A 101     604.448 156.248 405.975  1.00  0.470          H  
ATOM   1596 2HB  LEU A 101     604.867 157.152 407.409  1.00  0.470          H  
ATOM   1597  HG  LEU A 101     606.897 155.908 405.518  1.00  0.470          H  
ATOM   1598 1HD1 LEU A 101     607.314 158.146 404.797  1.00  0.470          H  
ATOM   1599 2HD1 LEU A 101     605.635 157.677 404.483  1.00  0.470          H  
ATOM   1600 3HD1 LEU A 101     606.021 158.762 405.840  1.00  0.470          H  
ATOM   1601 1HD2 LEU A 101     608.564 157.247 406.726  1.00  0.470          H  
ATOM   1602 2HD2 LEU A 101     607.317 157.807 407.844  1.00  0.470          H  
ATOM   1603 3HD2 LEU A 101     607.780 156.114 407.822  1.00  0.470          H  
ATOM   1604  N   ASN A 102     602.815 154.444 407.541  1.00  0.330          N  
ATOM   1605  CA  ASN A 102     601.474 154.156 408.049  1.00  0.370          C  
ATOM   1606  C   ASN A 102     600.903 155.313 408.854  1.00  0.390          C  
ATOM   1607  O   ASN A 102     600.257 155.117 409.884  1.00  0.420          O  
ATOM   1608  CB  ASN A 102     601.492 152.888 408.880  1.00  0.500          C  
ATOM   1609  CG  ASN A 102     601.892 151.678 408.077  1.00  0.500          C  
ATOM   1610  OD1 ASN A 102     601.520 151.524 406.904  1.00  0.500          O  
ATOM   1611  ND2 ASN A 102     602.648 150.804 408.693  1.00  0.500          N  
ATOM   1612  H   ASN A 102     603.021 154.308 406.552  1.00  0.400          H  
ATOM   1613  HA  ASN A 102     600.814 154.001 407.195  1.00  0.440          H  
ATOM   1614 1HB  ASN A 102     602.179 153.002 409.719  1.00  0.600          H  
ATOM   1615 2HB  ASN A 102     600.500 152.716 409.297  1.00  0.600          H  
ATOM   1616 1HD2 ASN A 102     602.948 149.977 408.218  1.00  0.600          H  
ATOM   1617 2HD2 ASN A 102     602.928 150.966 409.640  1.00  0.600          H  
ATOM   1618  N   ASN A 103     601.142 156.520 408.363  1.00  0.380          N  
ATOM   1619  CA  ASN A 103     600.683 157.762 408.958  1.00  0.400          C  
ATOM   1620  C   ASN A 103     601.105 157.980 410.417  1.00  0.390          C  
ATOM   1621  O   ASN A 103     600.358 158.589 411.184  1.00  0.420          O  
ATOM   1622  CB  ASN A 103     599.174 157.861 408.830  1.00  0.550          C  
ATOM   1623  CG  ASN A 103     598.735 157.875 407.400  1.00  0.550          C  
ATOM   1624  OD1 ASN A 103     599.369 158.504 406.539  1.00  0.550          O  
ATOM   1625  ND2 ASN A 103     597.658 157.189 407.119  1.00  0.550          N  
ATOM   1626  H   ASN A 103     601.672 156.578 407.504  1.00  0.460          H  
ATOM   1627  HA  ASN A 103     601.122 158.582 408.386  1.00  0.480          H  
ATOM   1628 1HB  ASN A 103     598.692 157.032 409.346  1.00  0.660          H  
ATOM   1629 2HB  ASN A 103     598.833 158.781 409.305  1.00  0.660          H  
ATOM   1630 1HD2 ASN A 103     597.313 157.159 406.180  1.00  0.660          H  
ATOM   1631 2HD2 ASN A 103     597.177 156.695 407.844  1.00  0.660          H  
ATOM   1632  N   THR A 104     602.334 157.581 410.791  1.00  0.340          N  
ATOM   1633  CA  THR A 104     602.828 157.834 412.148  1.00  0.330          C  
ATOM   1634  C   THR A 104     603.621 159.137 412.185  1.00  0.300          C  
ATOM   1635  O   THR A 104     604.168 159.534 413.218  1.00  0.290          O  
ATOM   1636  CB  THR A 104     603.705 156.684 412.664  1.00  0.470          C  
ATOM   1637  OG1 THR A 104     604.857 156.543 411.815  1.00  0.470          O  
ATOM   1638  CG2 THR A 104     602.890 155.388 412.665  1.00  0.470          C  
ATOM   1639  H   THR A 104     602.931 157.019 410.176  1.00  0.410          H  
ATOM   1640  HA  THR A 104     601.974 157.938 412.816  1.00  0.400          H  
ATOM   1641  HB  THR A 104     604.039 156.906 413.676  1.00  0.560          H  
ATOM   1642  HG1 THR A 104     605.478 155.931 412.220  1.00  0.560          H  
ATOM   1643 1HG2 THR A 104     603.508 154.572 413.030  1.00  0.560          H  
ATOM   1644 2HG2 THR A 104     602.025 155.508 413.312  1.00  0.560          H  
ATOM   1645 3HG2 THR A 104     602.549 155.158 411.662  1.00  0.560          H  
ATOM   1646  N   THR A 105     603.686 159.779 411.030  1.00  0.300          N  
ATOM   1647  CA  THR A 105     604.353 161.036 410.792  1.00  0.300          C  
ATOM   1648  C   THR A 105     603.259 162.087 410.910  1.00  0.400          C  
ATOM   1649  O   THR A 105     602.085 161.722 410.950  1.00  0.450          O  
ATOM   1650  CB  THR A 105     604.933 161.058 409.358  1.00  0.420          C  
ATOM   1651  OG1 THR A 105     603.850 161.054 408.407  1.00  0.420          O  
ATOM   1652  CG2 THR A 105     605.764 159.814 409.133  1.00  0.420          C  
ATOM   1653  H   THR A 105     603.203 159.355 410.255  1.00  0.360          H  
ATOM   1654  HA  THR A 105     605.127 161.181 411.541  1.00  0.360          H  
ATOM   1655  HB  THR A 105     605.555 161.923 409.200  1.00  0.500          H  
ATOM   1656  HG1 THR A 105     603.391 161.929 408.416  1.00  0.500          H  
ATOM   1657 1HG2 THR A 105     606.154 159.836 408.120  1.00  0.500          H  
ATOM   1658 2HG2 THR A 105     606.588 159.793 409.843  1.00  0.500          H  
ATOM   1659 3HG2 THR A 105     605.155 158.922 409.265  1.00  0.500          H  
ATOM   1660  N   PRO A 106     603.562 163.385 410.981  1.00  0.430          N  
ATOM   1661  CA  PRO A 106     602.564 164.427 410.948  1.00  0.530          C  
ATOM   1662  C   PRO A 106     601.784 164.270 409.651  1.00  0.560          C  
ATOM   1663  O   PRO A 106     602.378 163.949 408.613  1.00  0.510          O  
ATOM   1664  CB  PRO A 106     603.409 165.706 410.992  1.00  0.800          C  
ATOM   1665  CG  PRO A 106     604.707 165.280 411.664  1.00  0.800          C  
ATOM   1666  CD  PRO A 106     604.945 163.863 411.181  1.00  0.800          C  
ATOM   1667  HA  PRO A 106     601.904 164.337 411.825  1.00  0.640          H  
ATOM   1668 1HB  PRO A 106     603.554 166.098 409.982  1.00  0.950          H  
ATOM   1669 2HB  PRO A 106     602.877 166.485 411.559  1.00  0.950          H  
ATOM   1670 1HG  PRO A 106     605.520 165.969 411.385  1.00  0.950          H  
ATOM   1671 2HG  PRO A 106     604.604 165.343 412.759  1.00  0.950          H  
ATOM   1672 1HD  PRO A 106     605.496 163.891 410.238  1.00  0.950          H  
ATOM   1673 2HD  PRO A 106     605.467 163.301 411.963  1.00  0.950          H  
ATOM   1674  N   VAL A 107     600.488 164.570 409.689  1.00  0.640          N  
ATOM   1675  CA  VAL A 107     599.610 164.448 408.520  1.00  0.690          C  
ATOM   1676  C   VAL A 107     600.162 165.199 407.321  1.00  0.670          C  
ATOM   1677  O   VAL A 107     600.081 164.726 406.187  1.00  0.670          O  
ATOM   1678  CB  VAL A 107     598.186 164.951 408.852  1.00  0.950          C  
ATOM   1679  CG1 VAL A 107     597.324 165.031 407.577  1.00  0.950          C  
ATOM   1680  CG2 VAL A 107     597.545 163.997 409.856  1.00  0.950          C  
ATOM   1681  H   VAL A 107     600.092 164.853 410.574  1.00  0.770          H  
ATOM   1682  HA  VAL A 107     599.545 163.391 408.258  1.00  0.830          H  
ATOM   1683  HB  VAL A 107     598.245 165.952 409.277  1.00  1.140          H  
ATOM   1684 1HG1 VAL A 107     596.328 165.385 407.838  1.00  1.140          H  
ATOM   1685 2HG1 VAL A 107     597.758 165.716 406.854  1.00  1.140          H  
ATOM   1686 3HG1 VAL A 107     597.249 164.040 407.127  1.00  1.140          H  
ATOM   1687 1HG2 VAL A 107     596.542 164.346 410.104  1.00  1.140          H  
ATOM   1688 2HG2 VAL A 107     597.485 162.999 409.418  1.00  1.140          H  
ATOM   1689 3HG2 VAL A 107     598.144 163.953 410.761  1.00  1.140          H  
ATOM   1690  N   THR A 108     600.687 166.385 407.579  1.00  0.680          N  
ATOM   1691  CA  THR A 108     601.232 167.262 406.567  1.00  0.670          C  
ATOM   1692  C   THR A 108     602.751 167.356 406.684  1.00  0.570          C  
ATOM   1693  O   THR A 108     603.330 168.413 406.415  1.00  0.570          O  
ATOM   1694  CB  THR A 108     600.634 168.670 406.694  1.00  0.940          C  
ATOM   1695  OG1 THR A 108     600.913 169.188 408.003  1.00  0.940          O  
ATOM   1696  CG2 THR A 108     599.127 168.596 406.505  1.00  0.940          C  
ATOM   1697  H   THR A 108     600.693 166.716 408.533  1.00  0.820          H  
ATOM   1698  HA  THR A 108     600.992 166.858 405.584  1.00  0.800          H  
ATOM   1699  HB  THR A 108     601.066 169.328 405.940  1.00  1.130          H  
ATOM   1700  HG1 THR A 108     601.848 169.443 408.038  1.00  1.130          H  
ATOM   1701 1HG2 THR A 108     598.701 169.592 406.600  1.00  1.130          H  
ATOM   1702 2HG2 THR A 108     598.906 168.197 405.517  1.00  1.130          H  
ATOM   1703 3HG2 THR A 108     598.695 167.949 407.261  1.00  1.130          H  
ATOM   1704  N   GLY A 109     603.406 166.280 407.131  1.00  0.500          N  
ATOM   1705  CA  GLY A 109     604.851 166.305 407.279  1.00  0.420          C  
ATOM   1706  C   GLY A 109     605.510 166.674 405.956  1.00  0.370          C  
ATOM   1707  O   GLY A 109     605.052 166.290 404.879  1.00  0.340          O  
ATOM   1708  H   GLY A 109     602.903 165.424 407.383  1.00  0.600          H  
ATOM   1709 1HA  GLY A 109     605.130 167.024 408.049  1.00  0.500          H  
ATOM   1710 2HA  GLY A 109     605.197 165.324 407.608  1.00  0.500          H  
ATOM   1711  N   ALA A 110     606.621 167.408 406.051  1.00  0.360          N  
ATOM   1712  CA  ALA A 110     607.341 167.913 404.884  1.00  0.310          C  
ATOM   1713  C   ALA A 110     607.831 166.835 403.930  1.00  0.240          C  
ATOM   1714  O   ALA A 110     607.887 167.063 402.720  1.00  0.200          O  
ATOM   1715  CB  ALA A 110     608.538 168.731 405.337  1.00  0.450          C  
ATOM   1716  H   ALA A 110     606.946 167.664 406.970  1.00  0.430          H  
ATOM   1717  HA  ALA A 110     606.656 168.557 404.332  1.00  0.370          H  
ATOM   1718 1HB  ALA A 110     609.043 169.147 404.464  1.00  0.540          H  
ATOM   1719 2HB  ALA A 110     608.199 169.541 405.981  1.00  0.540          H  
ATOM   1720 3HB  ALA A 110     609.228 168.093 405.885  1.00  0.540          H  
ATOM   1721  N   SER A 111     608.223 165.681 404.458  1.00  0.230          N  
ATOM   1722  CA  SER A 111     608.746 164.633 403.601  1.00  0.180          C  
ATOM   1723  C   SER A 111     608.654 163.265 404.251  1.00  0.190          C  
ATOM   1724  O   SER A 111     608.802 163.154 405.470  1.00  0.250          O  
ATOM   1725  CB  SER A 111     610.218 164.870 403.296  1.00  0.270          C  
ATOM   1726  OG  SER A 111     610.740 163.852 402.446  1.00  0.270          O  
ATOM   1727  H   SER A 111     608.168 165.528 405.455  1.00  0.280          H  
ATOM   1728  HA  SER A 111     608.171 164.671 402.684  1.00  0.220          H  
ATOM   1729 1HB  SER A 111     610.337 165.840 402.817  1.00  0.330          H  
ATOM   1730 2HB  SER A 111     610.783 164.893 404.226  1.00  0.330          H  
ATOM   1731  HG  SER A 111     610.727 162.984 402.954  1.00  0.330          H  
ATOM   1732  N   PRO A 112     608.381 162.203 403.475  1.00  0.150          N  
ATOM   1733  CA  PRO A 112     608.456 160.827 403.893  1.00  0.150          C  
ATOM   1734  C   PRO A 112     609.934 160.522 404.021  1.00  0.160          C  
ATOM   1735  O   PRO A 112     610.756 161.279 403.483  1.00  0.180          O  
ATOM   1736  CB  PRO A 112     607.781 160.070 402.741  1.00  0.220          C  
ATOM   1737  CG  PRO A 112     608.003 160.941 401.529  1.00  0.220          C  
ATOM   1738  CD  PRO A 112     607.950 162.369 402.054  1.00  0.220          C  
ATOM   1739  HA  PRO A 112     607.930 160.694 404.850  1.00  0.180          H  
ATOM   1740 1HB  PRO A 112     608.250 159.075 402.626  1.00  0.270          H  
ATOM   1741 2HB  PRO A 112     606.718 159.904 402.963  1.00  0.270          H  
ATOM   1742 1HG  PRO A 112     608.979 160.703 401.070  1.00  0.270          H  
ATOM   1743 2HG  PRO A 112     607.238 160.735 400.762  1.00  0.270          H  
ATOM   1744 1HD  PRO A 112     608.671 162.949 401.465  1.00  0.270          H  
ATOM   1745 2HD  PRO A 112     606.927 162.777 401.997  1.00  0.270          H  
ATOM   1746  N   GLY A 113     610.286 159.472 404.749  1.00  0.180          N  
ATOM   1747  CA  GLY A 113     611.684 159.069 404.832  1.00  0.170          C  
ATOM   1748  C   GLY A 113     612.050 158.078 403.728  1.00  0.130          C  
ATOM   1749  O   GLY A 113     611.218 157.718 402.887  1.00  0.110          O  
ATOM   1750  H   GLY A 113     609.581 158.915 405.210  1.00  0.220          H  
ATOM   1751 1HA  GLY A 113     612.326 159.948 404.759  1.00  0.200          H  
ATOM   1752 2HA  GLY A 113     611.879 158.617 405.804  1.00  0.200          H  
ATOM   1753  N   GLY A 114     613.289 157.617 403.784  1.00  0.130          N  
ATOM   1754  CA  GLY A 114     613.878 156.649 402.863  1.00  0.110          C  
ATOM   1755  C   GLY A 114     614.712 157.274 401.758  1.00  0.080          C  
ATOM   1756  O   GLY A 114     614.462 158.404 401.333  1.00  0.110          O  
ATOM   1757  H   GLY A 114     613.884 157.976 404.537  1.00  0.160          H  
ATOM   1758 1HA  GLY A 114     614.554 156.045 403.455  1.00  0.130          H  
ATOM   1759 2HA  GLY A 114     613.115 155.995 402.448  1.00  0.130          H  
ATOM   1760  N   LEU A 115     615.685 156.507 401.260  1.00  0.100          N  
ATOM   1761  CA  LEU A 115     616.616 157.012 400.254  1.00  0.040          C  
ATOM   1762  C   LEU A 115     615.975 157.370 398.937  1.00  0.120          C  
ATOM   1763  O   LEU A 115     615.347 156.529 398.296  1.00  0.240          O  
ATOM   1764  CB  LEU A 115     617.686 155.957 400.009  1.00  0.080          C  
ATOM   1765  CG  LEU A 115     618.562 155.660 401.214  1.00  0.080          C  
ATOM   1766  CD1 LEU A 115     619.369 154.468 400.940  1.00  0.080          C  
ATOM   1767  CD2 LEU A 115     619.496 156.825 401.518  1.00  0.080          C  
ATOM   1768  H   LEU A 115     615.813 155.580 401.646  1.00  0.120          H  
ATOM   1769  HA  LEU A 115     617.067 157.908 400.648  1.00  0.050          H  
ATOM   1770 1HB  LEU A 115     617.199 155.034 399.702  1.00  0.100          H  
ATOM   1771 2HB  LEU A 115     618.327 156.300 399.196  1.00  0.100          H  
ATOM   1772  HG  LEU A 115     617.927 155.476 402.081  1.00  0.100          H  
ATOM   1773 1HD1 LEU A 115     619.952 154.278 401.823  1.00  0.100          H  
ATOM   1774 2HD1 LEU A 115     618.726 153.628 400.734  1.00  0.100          H  
ATOM   1775 3HD1 LEU A 115     620.018 154.646 400.085  1.00  0.100          H  
ATOM   1776 1HD2 LEU A 115     620.073 156.559 402.390  1.00  0.100          H  
ATOM   1777 2HD2 LEU A 115     620.151 157.007 400.668  1.00  0.100          H  
ATOM   1778 3HD2 LEU A 115     618.955 157.717 401.730  1.00  0.100          H  
ATOM   1779  N   ARG A 116     616.175 158.627 398.529  1.00  0.100          N  
ATOM   1780  CA  ARG A 116     615.609 159.145 397.293  1.00  0.160          C  
ATOM   1781  C   ARG A 116     616.414 158.833 396.029  1.00  0.140          C  
ATOM   1782  O   ARG A 116     615.845 158.616 394.960  1.00  0.210          O  
ATOM   1783  CB  ARG A 116     615.351 160.647 397.405  1.00  0.200          C  
ATOM   1784  CG  ARG A 116     614.596 161.309 396.194  1.00  0.200          C  
ATOM   1785  CD  ARG A 116     613.239 160.701 395.995  1.00  0.200          C  
ATOM   1786  NE  ARG A 116     612.421 161.413 395.020  1.00  0.200          N  
ATOM   1787  CZ  ARG A 116     611.305 160.899 394.435  1.00  0.200          C  
ATOM   1788  NH1 ARG A 116     610.905 159.667 394.747  1.00  0.200          N  
ATOM   1789  NH2 ARG A 116     610.634 161.631 393.533  1.00  0.200          N  
ATOM   1790  H   ARG A 116     616.714 159.242 399.146  1.00  0.120          H  
ATOM   1791  HA  ARG A 116     614.652 158.683 397.196  1.00  0.190          H  
ATOM   1792 1HB  ARG A 116     614.767 160.842 398.303  1.00  0.240          H  
ATOM   1793 2HB  ARG A 116     616.305 161.164 397.521  1.00  0.240          H  
ATOM   1794 1HG  ARG A 116     614.471 162.374 396.374  1.00  0.240          H  
ATOM   1795 2HG  ARG A 116     615.145 161.161 395.271  1.00  0.240          H  
ATOM   1796 1HD  ARG A 116     613.400 159.712 395.594  1.00  0.240          H  
ATOM   1797 2HD  ARG A 116     612.698 160.638 396.940  1.00  0.240          H  
ATOM   1798  HE  ARG A 116     612.709 162.344 394.753  1.00  0.240          H  
ATOM   1799 1HH1 ARG A 116     611.448 159.096 395.427  1.00  0.240          H  
ATOM   1800 2HH1 ARG A 116     610.092 159.269 394.295  1.00  0.240          H  
ATOM   1801 1HH2 ARG A 116     610.943 162.562 393.293  1.00  0.240          H  
ATOM   1802 2HH2 ARG A 116     609.805 161.261 393.036  1.00  0.240          H  
ATOM   1803  N   GLU A 117     617.740 158.917 396.116  1.00  0.070          N  
ATOM   1804  CA  GLU A 117     618.597 158.756 394.940  1.00  0.080          C  
ATOM   1805  C   GLU A 117     619.800 157.888 395.283  1.00  0.080          C  
ATOM   1806  O   GLU A 117     620.213 157.861 396.444  1.00  0.120          O  
ATOM   1807  CB  GLU A 117     619.061 160.134 394.448  1.00  0.110          C  
ATOM   1808  CG  GLU A 117     617.941 161.081 394.042  1.00  0.110          C  
ATOM   1809  CD  GLU A 117     618.413 162.384 393.466  1.00  0.110          C  
ATOM   1810  OE1 GLU A 117     619.401 162.927 393.923  1.00  0.110          O  
ATOM   1811  OE2 GLU A 117     617.765 162.842 392.540  1.00  0.110          O  
ATOM   1812  H   GLU A 117     618.166 159.092 397.016  1.00  0.080          H  
ATOM   1813  HA  GLU A 117     618.035 158.260 394.146  1.00  0.100          H  
ATOM   1814 1HB  GLU A 117     619.598 160.626 395.250  1.00  0.130          H  
ATOM   1815 2HB  GLU A 117     619.742 160.020 393.608  1.00  0.130          H  
ATOM   1816 1HG  GLU A 117     617.282 160.580 393.327  1.00  0.130          H  
ATOM   1817 2HG  GLU A 117     617.373 161.307 394.925  1.00  0.130          H  
ATOM   1818  N   LEU A 118     620.385 157.206 394.292  1.00  0.080          N  
ATOM   1819  CA  LEU A 118     621.598 156.437 394.571  1.00  0.080          C  
ATOM   1820  C   LEU A 118     622.820 157.357 394.644  1.00  0.090          C  
ATOM   1821  O   LEU A 118     623.704 157.167 395.476  1.00  0.100          O  
ATOM   1822  CB  LEU A 118     621.825 155.366 393.487  1.00  0.110          C  
ATOM   1823  CG  LEU A 118     620.798 154.182 393.374  1.00  0.110          C  
ATOM   1824  CD1 LEU A 118     621.170 153.338 392.161  1.00  0.110          C  
ATOM   1825  CD2 LEU A 118     620.809 153.314 394.638  1.00  0.110          C  
ATOM   1826  H   LEU A 118     619.998 157.242 393.352  1.00  0.100          H  
ATOM   1827  HA  LEU A 118     621.489 155.957 395.539  1.00  0.100          H  
ATOM   1828 1HB  LEU A 118     621.794 155.875 392.534  1.00  0.130          H  
ATOM   1829 2HB  LEU A 118     622.814 154.941 393.617  1.00  0.130          H  
ATOM   1830  HG  LEU A 118     619.795 154.583 393.210  1.00  0.130          H  
ATOM   1831 1HD1 LEU A 118     620.462 152.523 392.062  1.00  0.130          H  
ATOM   1832 2HD1 LEU A 118     621.141 153.958 391.258  1.00  0.130          H  
ATOM   1833 3HD1 LEU A 118     622.169 152.932 392.296  1.00  0.130          H  
ATOM   1834 1HD2 LEU A 118     620.099 152.497 394.519  1.00  0.130          H  
ATOM   1835 2HD2 LEU A 118     621.807 152.905 394.790  1.00  0.130          H  
ATOM   1836 3HD2 LEU A 118     620.525 153.905 395.505  1.00  0.130          H  
ATOM   1837  N   GLN A 119     622.877 158.349 393.751  1.00  0.100          N  
ATOM   1838  CA  GLN A 119     623.963 159.332 393.683  1.00  0.120          C  
ATOM   1839  C   GLN A 119     625.383 158.777 393.626  1.00  0.140          C  
ATOM   1840  O   GLN A 119     626.309 159.425 394.104  1.00  0.350          O  
ATOM   1841  CB  GLN A 119     623.893 160.281 394.874  1.00  0.160          C  
ATOM   1842  CG  GLN A 119     622.643 161.041 394.941  1.00  0.160          C  
ATOM   1843  CD  GLN A 119     622.615 162.018 396.070  1.00  0.160          C  
ATOM   1844  OE1 GLN A 119     623.577 162.122 396.868  1.00  0.160          O  
ATOM   1845  NE2 GLN A 119     621.510 162.747 396.155  1.00  0.160          N  
ATOM   1846  H   GLN A 119     622.114 158.466 393.075  1.00  0.120          H  
ATOM   1847  HA  GLN A 119     623.807 159.934 392.785  1.00  0.140          H  
ATOM   1848 1HB  GLN A 119     624.022 159.726 395.805  1.00  0.190          H  
ATOM   1849 2HB  GLN A 119     624.694 161.001 394.804  1.00  0.190          H  
ATOM   1850 1HG  GLN A 119     622.485 161.578 393.997  1.00  0.190          H  
ATOM   1851 2HG  GLN A 119     621.852 160.329 395.100  1.00  0.190          H  
ATOM   1852 1HE2 GLN A 119     621.389 163.425 396.900  1.00  0.190          H  
ATOM   1853 2HE2 GLN A 119     620.756 162.640 395.452  1.00  0.190          H  
ATOM   1854  N   LEU A 120     625.622 157.655 392.967  1.00  0.140          N  
ATOM   1855  CA  LEU A 120     626.984 157.144 392.891  1.00  0.110          C  
ATOM   1856  C   LEU A 120     627.648 157.739 391.663  1.00  0.110          C  
ATOM   1857  O   LEU A 120     628.037 157.036 390.741  1.00  0.100          O  
ATOM   1858  CB  LEU A 120     626.964 155.618 392.814  1.00  0.170          C  
ATOM   1859  CG  LEU A 120     626.193 154.883 393.944  1.00  0.170          C  
ATOM   1860  CD1 LEU A 120     626.214 153.384 393.686  1.00  0.170          C  
ATOM   1861  CD2 LEU A 120     626.803 155.202 395.284  1.00  0.170          C  
ATOM   1862  H   LEU A 120     624.873 157.117 392.557  1.00  0.170          H  
ATOM   1863  HA  LEU A 120     627.548 157.467 393.764  1.00  0.130          H  
ATOM   1864 1HB  LEU A 120     626.571 155.324 391.873  1.00  0.200          H  
ATOM   1865 2HB  LEU A 120     627.985 155.280 392.870  1.00  0.200          H  
ATOM   1866  HG  LEU A 120     625.156 155.209 393.941  1.00  0.200          H  
ATOM   1867 1HD1 LEU A 120     625.655 152.872 394.469  1.00  0.200          H  
ATOM   1868 2HD1 LEU A 120     625.764 153.168 392.722  1.00  0.200          H  
ATOM   1869 3HD1 LEU A 120     627.236 153.045 393.695  1.00  0.200          H  
ATOM   1870 1HD2 LEU A 120     626.243 154.684 396.053  1.00  0.200          H  
ATOM   1871 2HD2 LEU A 120     627.842 154.884 395.311  1.00  0.200          H  
ATOM   1872 3HD2 LEU A 120     626.746 156.271 395.465  1.00  0.200          H  
ATOM   1873  N   ARG A 121     627.821 159.045 391.693  1.00  0.120          N  
ATOM   1874  CA  ARG A 121     628.303 159.833 390.571  1.00  0.080          C  
ATOM   1875  C   ARG A 121     629.605 159.314 389.990  1.00  0.050          C  
ATOM   1876  O   ARG A 121     629.759 159.217 388.769  1.00  0.040          O  
ATOM   1877  CB  ARG A 121     628.502 161.260 391.036  1.00  0.130          C  
ATOM   1878  CG  ARG A 121     627.218 161.981 391.315  1.00  0.130          C  
ATOM   1879  CD  ARG A 121     627.420 163.353 391.804  1.00  0.130          C  
ATOM   1880  NE  ARG A 121     626.152 163.997 391.995  1.00  0.130          N  
ATOM   1881  CZ  ARG A 121     625.971 165.271 392.323  1.00  0.130          C  
ATOM   1882  NH1 ARG A 121     626.988 166.067 392.552  1.00  0.130          N  
ATOM   1883  NH2 ARG A 121     624.754 165.774 392.382  1.00  0.130          N  
ATOM   1884  H   ARG A 121     627.510 159.495 392.553  1.00  0.140          H  
ATOM   1885  HA  ARG A 121     627.545 159.822 389.792  1.00  0.100          H  
ATOM   1886 1HB  ARG A 121     629.097 161.267 391.951  1.00  0.150          H  
ATOM   1887 2HB  ARG A 121     629.050 161.820 390.278  1.00  0.150          H  
ATOM   1888 1HG  ARG A 121     626.650 162.038 390.402  1.00  0.150          H  
ATOM   1889 2HG  ARG A 121     626.635 161.440 392.060  1.00  0.150          H  
ATOM   1890 1HD  ARG A 121     627.957 163.346 392.743  1.00  0.150          H  
ATOM   1891 2HD  ARG A 121     627.980 163.917 391.057  1.00  0.150          H  
ATOM   1892  HE  ARG A 121     625.310 163.439 391.821  1.00  0.150          H  
ATOM   1893 1HH1 ARG A 121     627.933 165.725 392.511  1.00  0.150          H  
ATOM   1894 2HH1 ARG A 121     626.791 167.057 392.734  1.00  0.150          H  
ATOM   1895 1HH2 ARG A 121     623.919 165.183 392.165  1.00  0.150          H  
ATOM   1896 2HH2 ARG A 121     624.669 166.779 392.548  1.00  0.150          H  
ATOM   1897  N   SER A 122     630.534 158.943 390.857  1.00  0.050          N  
ATOM   1898  CA  SER A 122     631.812 158.446 390.398  1.00  0.040          C  
ATOM   1899  C   SER A 122     631.861 156.930 390.173  1.00  0.050          C  
ATOM   1900  O   SER A 122     632.877 156.428 389.669  1.00  0.050          O  
ATOM   1901  CB  SER A 122     632.891 158.846 391.387  1.00  0.060          C  
ATOM   1902  OG  SER A 122     633.020 160.241 391.465  1.00  0.060          O  
ATOM   1903  H   SER A 122     630.383 159.070 391.861  1.00  0.060          H  
ATOM   1904  HA  SER A 122     632.033 158.928 389.447  1.00  0.050          H  
ATOM   1905 1HB  SER A 122     632.645 158.456 392.363  1.00  0.070          H  
ATOM   1906 2HB  SER A 122     633.832 158.407 391.091  1.00  0.070          H  
ATOM   1907  HG  SER A 122     632.279 160.529 392.020  1.00  0.070          H  
ATOM   1908  N   LEU A 123     630.794 156.169 390.499  1.00  0.070          N  
ATOM   1909  CA  LEU A 123     630.945 154.725 390.368  1.00  0.080          C  
ATOM   1910  C   LEU A 123     631.059 154.375 388.924  1.00  0.100          C  
ATOM   1911  O   LEU A 123     630.111 154.486 388.141  1.00  0.160          O  
ATOM   1912  CB  LEU A 123     629.796 153.912 390.984  1.00  0.110          C  
ATOM   1913  CG  LEU A 123     629.938 152.319 390.842  1.00  0.110          C  
ATOM   1914  CD1 LEU A 123     631.152 151.788 391.652  1.00  0.110          C  
ATOM   1915  CD2 LEU A 123     628.687 151.661 391.310  1.00  0.110          C  
ATOM   1916  H   LEU A 123     629.916 156.584 390.807  1.00  0.080          H  
ATOM   1917  HA  LEU A 123     631.866 154.443 390.868  1.00  0.100          H  
ATOM   1918 1HB  LEU A 123     629.770 154.139 392.044  1.00  0.130          H  
ATOM   1919 2HB  LEU A 123     628.854 154.233 390.531  1.00  0.130          H  
ATOM   1920  HG  LEU A 123     630.094 152.068 389.790  1.00  0.130          H  
ATOM   1921 1HD1 LEU A 123     631.230 150.703 391.533  1.00  0.130          H  
ATOM   1922 2HD1 LEU A 123     632.064 152.233 391.304  1.00  0.130          H  
ATOM   1923 3HD1 LEU A 123     631.018 152.025 392.705  1.00  0.130          H  
ATOM   1924 1HD2 LEU A 123     628.792 150.587 391.181  1.00  0.130          H  
ATOM   1925 2HD2 LEU A 123     628.535 151.885 392.351  1.00  0.130          H  
ATOM   1926 3HD2 LEU A 123     627.845 152.023 390.727  1.00  0.130          H  
ATOM   1927  N   THR A 124     632.228 153.891 388.592  1.00  0.120          N  
ATOM   1928  CA  THR A 124     632.554 153.585 387.242  1.00  0.120          C  
ATOM   1929  C   THR A 124     632.811 152.100 387.108  1.00  0.120          C  
ATOM   1930  O   THR A 124     632.700 151.561 386.010  1.00  0.090          O  
ATOM   1931  CB  THR A 124     633.749 154.447 386.823  1.00  0.170          C  
ATOM   1932  OG1 THR A 124     633.426 155.838 387.048  1.00  0.170          O  
ATOM   1933  CG2 THR A 124     634.031 154.273 385.366  1.00  0.170          C  
ATOM   1934  H   THR A 124     632.947 153.812 389.315  1.00  0.140          H  
ATOM   1935  HA  THR A 124     631.710 153.841 386.603  1.00  0.140          H  
ATOM   1936  HB  THR A 124     634.607 154.177 387.415  1.00  0.200          H  
ATOM   1937  HG1 THR A 124     633.270 155.994 388.019  1.00  0.200          H  
ATOM   1938 1HG2 THR A 124     634.866 154.907 385.089  1.00  0.200          H  
ATOM   1939 2HG2 THR A 124     634.273 153.243 385.148  1.00  0.200          H  
ATOM   1940 3HG2 THR A 124     633.153 154.561 384.790  1.00  0.200          H  
ATOM   1941  N   GLU A 125     633.165 151.423 388.210  1.00  0.150          N  
ATOM   1942  CA  GLU A 125     633.410 150.008 388.057  1.00  0.140          C  
ATOM   1943  C   GLU A 125     633.148 149.074 389.242  1.00  0.160          C  
ATOM   1944  O   GLU A 125     633.422 149.399 390.400  1.00  0.180          O  
ATOM   1945  CB  GLU A 125     634.823 149.781 387.558  1.00  0.200          C  
ATOM   1946  CG  GLU A 125     635.100 148.348 387.314  1.00  0.200          C  
ATOM   1947  CD  GLU A 125     636.258 148.119 386.635  1.00  0.200          C  
ATOM   1948  OE1 GLU A 125     637.252 148.736 386.906  1.00  0.200          O  
ATOM   1949  OE2 GLU A 125     636.193 147.303 385.757  1.00  0.200          O  
ATOM   1950  H   GLU A 125     633.303 151.897 389.102  1.00  0.180          H  
ATOM   1951  HA  GLU A 125     632.757 149.683 387.266  1.00  0.170          H  
ATOM   1952 1HB  GLU A 125     634.970 150.306 386.620  1.00  0.240          H  
ATOM   1953 2HB  GLU A 125     635.540 150.168 388.281  1.00  0.240          H  
ATOM   1954 1HG  GLU A 125     635.194 147.830 388.267  1.00  0.240          H  
ATOM   1955 2HG  GLU A 125     634.276 147.902 386.752  1.00  0.240          H  
ATOM   1956  N   ILE A 126     632.593 147.907 388.892  1.00  0.140          N  
ATOM   1957  CA  ILE A 126     632.419 146.752 389.773  1.00  0.150          C  
ATOM   1958  C   ILE A 126     633.226 145.579 389.180  1.00  0.150          C  
ATOM   1959  O   ILE A 126     632.943 145.127 388.064  1.00  0.170          O  
ATOM   1960  CB  ILE A 126     630.939 146.358 389.940  1.00  0.210          C  
ATOM   1961  CG1 ILE A 126     630.131 147.517 390.600  1.00  0.210          C  
ATOM   1962  CG2 ILE A 126     630.859 145.078 390.767  1.00  0.210          C  
ATOM   1963  CD1 ILE A 126     628.605 147.357 390.512  1.00  0.210          C  
ATOM   1964  H   ILE A 126     632.337 147.827 387.900  1.00  0.170          H  
ATOM   1965  HA  ILE A 126     632.813 146.996 390.747  1.00  0.180          H  
ATOM   1966  HB  ILE A 126     630.509 146.186 388.967  1.00  0.250          H  
ATOM   1967 1HG1 ILE A 126     630.401 147.570 391.651  1.00  0.250          H  
ATOM   1968 2HG1 ILE A 126     630.422 148.444 390.146  1.00  0.250          H  
ATOM   1969 1HG2 ILE A 126     629.830 144.764 390.872  1.00  0.250          H  
ATOM   1970 2HG2 ILE A 126     631.402 144.282 390.298  1.00  0.250          H  
ATOM   1971 3HG2 ILE A 126     631.295 145.262 391.748  1.00  0.250          H  
ATOM   1972 1HD1 ILE A 126     628.134 148.197 390.991  1.00  0.250          H  
ATOM   1973 2HD1 ILE A 126     628.296 147.322 389.464  1.00  0.250          H  
ATOM   1974 3HD1 ILE A 126     628.283 146.445 391.005  1.00  0.250          H  
ATOM   1975  N   LEU A 127     634.195 145.044 389.927  1.00  0.150          N  
ATOM   1976  CA  LEU A 127     635.026 143.981 389.324  1.00  0.160          C  
ATOM   1977  C   LEU A 127     634.437 142.573 389.422  1.00  0.170          C  
ATOM   1978  O   LEU A 127     634.752 141.697 388.607  1.00  0.180          O  
ATOM   1979  CB  LEU A 127     636.435 143.962 389.937  1.00  0.220          C  
ATOM   1980  CG  LEU A 127     637.290 145.245 389.750  1.00  0.220          C  
ATOM   1981  CD1 LEU A 127     638.618 145.076 390.444  1.00  0.220          C  
ATOM   1982  CD2 LEU A 127     637.523 145.531 388.312  1.00  0.220          C  
ATOM   1983  H   LEU A 127     634.368 145.434 390.864  1.00  0.180          H  
ATOM   1984  HA  LEU A 127     635.115 144.189 388.273  1.00  0.190          H  
ATOM   1985 1HB  LEU A 127     636.338 143.771 391.003  1.00  0.260          H  
ATOM   1986 2HB  LEU A 127     636.983 143.130 389.496  1.00  0.260          H  
ATOM   1987  HG  LEU A 127     636.761 146.080 390.205  1.00  0.260          H  
ATOM   1988 1HD1 LEU A 127     639.212 145.988 390.336  1.00  0.260          H  
ATOM   1989 2HD1 LEU A 127     638.453 144.870 391.485  1.00  0.260          H  
ATOM   1990 3HD1 LEU A 127     639.159 144.242 389.998  1.00  0.260          H  
ATOM   1991 1HD2 LEU A 127     638.107 146.437 388.227  1.00  0.260          H  
ATOM   1992 2HD2 LEU A 127     638.059 144.703 387.851  1.00  0.260          H  
ATOM   1993 3HD2 LEU A 127     636.597 145.675 387.808  1.00  0.260          H  
ATOM   1994  N   LYS A 128     633.626 142.345 390.433  1.00  0.160          N  
ATOM   1995  CA  LYS A 128     633.002 141.057 390.678  1.00  0.160          C  
ATOM   1996  C   LYS A 128     631.666 141.295 391.352  1.00  0.150          C  
ATOM   1997  O   LYS A 128     631.557 142.186 392.193  1.00  0.150          O  
ATOM   1998  CB  LYS A 128     633.900 140.167 391.538  1.00  0.220          C  
ATOM   1999  CG  LYS A 128     633.363 138.752 391.750  1.00  0.220          C  
ATOM   2000  CD  LYS A 128     634.341 137.890 392.531  1.00  0.220          C  
ATOM   2001  CE  LYS A 128     633.778 136.490 392.753  1.00  0.220          C  
ATOM   2002  NZ  LYS A 128     634.725 135.625 393.515  1.00  0.220          N  
ATOM   2003  H   LYS A 128     633.417 143.101 391.070  1.00  0.190          H  
ATOM   2004  HA  LYS A 128     632.818 140.558 389.726  1.00  0.190          H  
ATOM   2005 1HB  LYS A 128     634.882 140.092 391.074  1.00  0.270          H  
ATOM   2006 2HB  LYS A 128     634.035 140.628 392.520  1.00  0.270          H  
ATOM   2007 1HG  LYS A 128     632.449 138.809 392.314  1.00  0.270          H  
ATOM   2008 2HG  LYS A 128     633.147 138.286 390.786  1.00  0.270          H  
ATOM   2009 1HD  LYS A 128     635.286 137.823 391.991  1.00  0.270          H  
ATOM   2010 2HD  LYS A 128     634.526 138.359 393.504  1.00  0.270          H  
ATOM   2011 1HE  LYS A 128     632.843 136.569 393.309  1.00  0.270          H  
ATOM   2012 2HE  LYS A 128     633.575 136.028 391.786  1.00  0.270          H  
ATOM   2013 1HZ  LYS A 128     634.319 134.707 393.646  1.00  0.270          H  
ATOM   2014 2HZ  LYS A 128     635.592 135.537 393.003  1.00  0.270          H  
ATOM   2015 3HZ  LYS A 128     634.906 136.045 394.418  1.00  0.270          H  
ATOM   2016  N   GLY A 129     630.654 140.505 391.004  1.00  0.160          N  
ATOM   2017  CA  GLY A 129     629.366 140.613 391.678  1.00  0.150          C  
ATOM   2018  C   GLY A 129     628.352 141.506 390.978  1.00  0.150          C  
ATOM   2019  O   GLY A 129     628.688 142.397 390.184  1.00  0.140          O  
ATOM   2020  H   GLY A 129     630.775 139.792 390.268  1.00  0.190          H  
ATOM   2021 1HA  GLY A 129     628.939 139.617 391.792  1.00  0.180          H  
ATOM   2022 2HA  GLY A 129     629.525 140.993 392.675  1.00  0.180          H  
ATOM   2023  N   GLY A 130     627.078 141.252 391.291  1.00  0.150          N  
ATOM   2024  CA  GLY A 130     625.941 141.962 390.728  1.00  0.150          C  
ATOM   2025  C   GLY A 130     625.413 143.107 391.588  1.00  0.140          C  
ATOM   2026  O   GLY A 130     626.083 143.585 392.518  1.00  0.130          O  
ATOM   2027  H   GLY A 130     626.877 140.484 391.939  1.00  0.180          H  
ATOM   2028 1HA  GLY A 130     626.186 142.319 389.734  1.00  0.180          H  
ATOM   2029 2HA  GLY A 130     625.143 141.235 390.598  1.00  0.180          H  
ATOM   2030  N   VAL A 131     624.187 143.529 391.268  1.00  0.150          N  
ATOM   2031  CA  VAL A 131     623.478 144.613 391.951  1.00  0.140          C  
ATOM   2032  C   VAL A 131     622.079 144.188 392.430  1.00  0.140          C  
ATOM   2033  O   VAL A 131     621.231 143.799 391.619  1.00  0.150          O  
ATOM   2034  CB  VAL A 131     623.369 145.824 390.997  1.00  0.200          C  
ATOM   2035  CG1 VAL A 131     622.597 146.969 391.633  1.00  0.200          C  
ATOM   2036  CG2 VAL A 131     624.762 146.280 390.637  1.00  0.200          C  
ATOM   2037  H   VAL A 131     623.736 143.033 390.494  1.00  0.180          H  
ATOM   2038  HA  VAL A 131     624.060 144.908 392.825  1.00  0.170          H  
ATOM   2039  HB  VAL A 131     622.835 145.526 390.100  1.00  0.240          H  
ATOM   2040 1HG1 VAL A 131     622.541 147.798 390.930  1.00  0.240          H  
ATOM   2041 2HG1 VAL A 131     621.590 146.642 391.873  1.00  0.240          H  
ATOM   2042 3HG1 VAL A 131     623.098 147.299 392.539  1.00  0.240          H  
ATOM   2043 1HG2 VAL A 131     624.696 147.099 389.968  1.00  0.240          H  
ATOM   2044 2HG2 VAL A 131     625.291 146.577 391.529  1.00  0.240          H  
ATOM   2045 3HG2 VAL A 131     625.295 145.493 390.170  1.00  0.240          H  
ATOM   2046  N   LEU A 132     621.832 144.308 393.740  1.00  0.130          N  
ATOM   2047  CA  LEU A 132     620.548 143.949 394.350  1.00  0.130          C  
ATOM   2048  C   LEU A 132     619.784 145.131 394.955  1.00  0.140          C  
ATOM   2049  O   LEU A 132     620.158 145.622 396.017  1.00  0.160          O  
ATOM   2050  CB  LEU A 132     620.820 142.960 395.491  1.00  0.180          C  
ATOM   2051  CG  LEU A 132     619.647 142.469 396.318  1.00  0.180          C  
ATOM   2052  CD1 LEU A 132     618.725 141.665 395.455  1.00  0.180          C  
ATOM   2053  CD2 LEU A 132     620.181 141.654 397.506  1.00  0.180          C  
ATOM   2054  H   LEU A 132     622.591 144.634 394.344  1.00  0.160          H  
ATOM   2055  HA  LEU A 132     619.929 143.492 393.580  1.00  0.160          H  
ATOM   2056 1HB  LEU A 132     621.234 142.100 395.060  1.00  0.220          H  
ATOM   2057 2HB  LEU A 132     621.559 143.391 396.160  1.00  0.220          H  
ATOM   2058  HG  LEU A 132     619.083 143.312 396.685  1.00  0.220          H  
ATOM   2059 1HD1 LEU A 132     617.899 141.317 396.048  1.00  0.220          H  
ATOM   2060 2HD1 LEU A 132     618.352 142.277 394.650  1.00  0.220          H  
ATOM   2061 3HD1 LEU A 132     619.258 140.809 395.049  1.00  0.220          H  
ATOM   2062 1HD2 LEU A 132     619.346 141.302 398.121  1.00  0.220          H  
ATOM   2063 2HD2 LEU A 132     620.741 140.798 397.154  1.00  0.220          H  
ATOM   2064 3HD2 LEU A 132     620.828 142.283 398.106  1.00  0.220          H  
ATOM   2065  N   ILE A 133     618.689 145.558 394.342  1.00  0.140          N  
ATOM   2066  CA  ILE A 133     617.945 146.697 394.893  1.00  0.140          C  
ATOM   2067  C   ILE A 133     616.508 146.256 395.183  1.00  0.140          C  
ATOM   2068  O   ILE A 133     615.772 145.890 394.263  1.00  0.130          O  
ATOM   2069  CB  ILE A 133     617.978 147.918 393.935  1.00  0.200          C  
ATOM   2070  CG1 ILE A 133     619.469 148.354 393.658  1.00  0.200          C  
ATOM   2071  CG2 ILE A 133     617.196 149.073 394.566  1.00  0.200          C  
ATOM   2072  CD1 ILE A 133     619.655 149.418 392.563  1.00  0.200          C  
ATOM   2073  H   ILE A 133     618.381 145.086 393.483  1.00  0.170          H  
ATOM   2074  HA  ILE A 133     618.394 146.996 395.836  1.00  0.170          H  
ATOM   2075  HB  ILE A 133     617.533 147.649 392.983  1.00  0.240          H  
ATOM   2076 1HG1 ILE A 133     619.901 148.728 394.574  1.00  0.240          H  
ATOM   2077 2HG1 ILE A 133     620.022 147.477 393.359  1.00  0.240          H  
ATOM   2078 1HG2 ILE A 133     617.210 149.926 393.919  1.00  0.240          H  
ATOM   2079 2HG2 ILE A 133     616.164 148.773 394.736  1.00  0.240          H  
ATOM   2080 3HG2 ILE A 133     617.636 149.346 395.506  1.00  0.240          H  
ATOM   2081 1HD1 ILE A 133     620.720 149.628 392.444  1.00  0.240          H  
ATOM   2082 2HD1 ILE A 133     619.257 149.046 391.618  1.00  0.240          H  
ATOM   2083 3HD1 ILE A 133     619.149 150.334 392.833  1.00  0.240          H  
ATOM   2084  N   GLN A 134     616.098 146.283 396.458  1.00  0.140          N  
ATOM   2085  CA  GLN A 134     614.757 145.784 396.805  1.00  0.150          C  
ATOM   2086  C   GLN A 134     613.993 146.603 397.835  1.00  0.150          C  
ATOM   2087  O   GLN A 134     614.567 147.053 398.831  1.00  0.140          O  
ATOM   2088  CB  GLN A 134     614.833 144.354 397.348  1.00  0.210          C  
ATOM   2089  CG  GLN A 134     615.399 143.329 396.397  1.00  0.210          C  
ATOM   2090  CD  GLN A 134     615.398 141.950 397.002  1.00  0.210          C  
ATOM   2091  OE1 GLN A 134     615.779 141.776 398.162  1.00  0.210          O  
ATOM   2092  NE2 GLN A 134     614.967 140.962 396.235  1.00  0.210          N  
ATOM   2093  H   GLN A 134     616.741 146.667 397.161  1.00  0.170          H  
ATOM   2094  HA  GLN A 134     614.166 145.760 395.913  1.00  0.180          H  
ATOM   2095 1HB  GLN A 134     615.392 144.341 398.264  1.00  0.250          H  
ATOM   2096 2HB  GLN A 134     613.827 144.024 397.595  1.00  0.250          H  
ATOM   2097 1HG  GLN A 134     614.804 143.320 395.485  1.00  0.250          H  
ATOM   2098 2HG  GLN A 134     616.430 143.590 396.169  1.00  0.250          H  
ATOM   2099 1HE2 GLN A 134     614.945 140.023 396.584  1.00  0.250          H  
ATOM   2100 2HE2 GLN A 134     614.663 141.152 395.300  1.00  0.250          H  
ATOM   2101  N   ARG A 135     612.667 146.704 397.644  1.00  0.160          N  
ATOM   2102  CA  ARG A 135     611.776 147.315 398.618  1.00  0.160          C  
ATOM   2103  C   ARG A 135     612.196 148.706 399.090  1.00  0.120          C  
ATOM   2104  O   ARG A 135     612.347 148.937 400.288  1.00  0.130          O  
ATOM   2105  CB  ARG A 135     611.598 146.360 399.783  1.00  0.220          C  
ATOM   2106  CG  ARG A 135     610.979 145.006 399.369  1.00  0.220          C  
ATOM   2107  CD  ARG A 135     610.769 144.114 400.530  1.00  0.220          C  
ATOM   2108  NE  ARG A 135     612.027 143.731 401.144  1.00  0.220          N  
ATOM   2109  CZ  ARG A 135     612.849 142.716 400.761  1.00  0.220          C  
ATOM   2110  NH1 ARG A 135     612.534 141.913 399.751  1.00  0.220          N  
ATOM   2111  NH2 ARG A 135     613.978 142.532 401.428  1.00  0.220          N  
ATOM   2112  H   ARG A 135     612.224 146.331 396.789  1.00  0.190          H  
ATOM   2113  HA  ARG A 135     610.801 147.414 398.135  1.00  0.190          H  
ATOM   2114 1HB  ARG A 135     612.559 146.163 400.257  1.00  0.270          H  
ATOM   2115 2HB  ARG A 135     610.952 146.809 400.534  1.00  0.270          H  
ATOM   2116 1HG  ARG A 135     610.018 145.184 398.893  1.00  0.270          H  
ATOM   2117 2HG  ARG A 135     611.641 144.507 398.668  1.00  0.270          H  
ATOM   2118 1HD  ARG A 135     610.183 144.644 401.282  1.00  0.270          H  
ATOM   2119 2HD  ARG A 135     610.237 143.217 400.227  1.00  0.270          H  
ATOM   2120  HE  ARG A 135     612.335 144.314 401.939  1.00  0.270          H  
ATOM   2121 1HH1 ARG A 135     611.674 142.047 399.245  1.00  0.270          H  
ATOM   2122 2HH1 ARG A 135     613.146 141.142 399.508  1.00  0.270          H  
ATOM   2123 1HH2 ARG A 135     614.213 143.176 402.213  1.00  0.270          H  
ATOM   2124 2HH2 ARG A 135     614.611 141.791 401.176  1.00  0.270          H  
ATOM   2125  N   ASN A 136     612.352 149.641 398.152  1.00  0.140          N  
ATOM   2126  CA  ASN A 136     612.742 151.012 398.471  1.00  0.080          C  
ATOM   2127  C   ASN A 136     611.690 152.000 397.895  1.00  0.130          C  
ATOM   2128  O   ASN A 136     611.867 152.501 396.778  1.00  0.190          O  
ATOM   2129  CB  ASN A 136     614.126 151.288 397.914  1.00  0.140          C  
ATOM   2130  CG  ASN A 136     615.187 150.342 398.483  1.00  0.140          C  
ATOM   2131  OD1 ASN A 136     615.504 150.320 399.686  1.00  0.140          O  
ATOM   2132  ND2 ASN A 136     615.749 149.551 397.623  1.00  0.140          N  
ATOM   2133  H   ASN A 136     612.189 149.377 397.185  1.00  0.170          H  
ATOM   2134  HA  ASN A 136     612.798 151.127 399.552  1.00  0.100          H  
ATOM   2135 1HB  ASN A 136     614.114 151.186 396.825  1.00  0.160          H  
ATOM   2136 2HB  ASN A 136     614.414 152.312 398.146  1.00  0.160          H  
ATOM   2137 1HD2 ASN A 136     616.462 148.897 397.943  1.00  0.160          H  
ATOM   2138 2HD2 ASN A 136     615.481 149.581 396.663  1.00  0.160          H  
ATOM   2139  N   PRO A 137     610.595 152.291 398.648  1.00  0.100          N  
ATOM   2140  CA  PRO A 137     609.424 153.078 398.271  1.00  0.110          C  
ATOM   2141  C   PRO A 137     609.697 154.454 397.696  1.00  0.120          C  
ATOM   2142  O   PRO A 137     608.892 154.959 396.917  1.00  0.120          O  
ATOM   2143  CB  PRO A 137     608.673 153.219 399.603  1.00  0.170          C  
ATOM   2144  CG  PRO A 137     609.042 152.004 400.372  1.00  0.170          C  
ATOM   2145  CD  PRO A 137     610.480 151.746 400.024  1.00  0.170          C  
ATOM   2146  HA  PRO A 137     608.825 152.488 397.559  1.00  0.130          H  
ATOM   2147 1HB  PRO A 137     608.966 154.150 400.109  1.00  0.200          H  
ATOM   2148 2HB  PRO A 137     607.592 153.286 399.415  1.00  0.200          H  
ATOM   2149 1HG  PRO A 137     608.895 152.174 401.457  1.00  0.200          H  
ATOM   2150 2HG  PRO A 137     608.383 151.169 400.095  1.00  0.200          H  
ATOM   2151 1HD  PRO A 137     611.143 152.265 400.719  1.00  0.200          H  
ATOM   2152 2HD  PRO A 137     610.612 150.675 400.054  1.00  0.200          H  
ATOM   2153  N   GLN A 138     610.806 155.105 398.047  1.00  0.150          N  
ATOM   2154  CA  GLN A 138     610.960 156.416 397.452  1.00  0.180          C  
ATOM   2155  C   GLN A 138     612.264 156.529 396.697  1.00  0.210          C  
ATOM   2156  O   GLN A 138     612.768 157.638 396.609  1.00  0.240          O  
ATOM   2157  CB  GLN A 138     611.048 157.468 398.576  1.00  0.240          C  
ATOM   2158  CG  GLN A 138     609.894 157.520 399.587  1.00  0.240          C  
ATOM   2159  CD  GLN A 138     608.593 157.955 399.030  1.00  0.240          C  
ATOM   2160  OE1 GLN A 138     608.544 158.671 398.033  1.00  0.240          O  
ATOM   2161  NE2 GLN A 138     607.513 157.550 399.695  1.00  0.240          N  
ATOM   2162  H   GLN A 138     611.504 154.753 398.689  1.00  0.180          H  
ATOM   2163  HA  GLN A 138     610.144 156.633 396.767  1.00  0.220          H  
ATOM   2164 1HB  GLN A 138     611.969 157.302 399.146  1.00  0.290          H  
ATOM   2165 2HB  GLN A 138     611.128 158.460 398.135  1.00  0.290          H  
ATOM   2166 1HG  GLN A 138     609.762 156.532 400.015  1.00  0.290          H  
ATOM   2167 2HG  GLN A 138     610.170 158.220 400.381  1.00  0.290          H  
ATOM   2168 1HE2 GLN A 138     606.598 157.827 399.402  1.00  0.290          H  
ATOM   2169 2HE2 GLN A 138     607.618 156.981 400.514  1.00  0.290          H  
ATOM   2170  N   LEU A 139     612.722 155.454 396.037  1.00  0.210          N  
ATOM   2171  CA  LEU A 139     614.000 155.510 395.312  1.00  0.210          C  
ATOM   2172  C   LEU A 139     613.905 155.669 393.793  1.00  0.120          C  
ATOM   2173  O   LEU A 139     613.314 154.842 393.105  1.00  0.220          O  
ATOM   2174  CB  LEU A 139     614.810 154.233 395.626  1.00  0.290          C  
ATOM   2175  CG  LEU A 139     616.204 154.052 394.910  1.00  0.290          C  
ATOM   2176  CD1 LEU A 139     617.190 155.141 395.390  1.00  0.290          C  
ATOM   2177  CD2 LEU A 139     616.744 152.635 395.201  1.00  0.290          C  
ATOM   2178  H   LEU A 139     612.238 154.555 396.146  1.00  0.250          H  
ATOM   2179  HA  LEU A 139     614.548 156.365 395.701  1.00  0.250          H  
ATOM   2180 1HB  LEU A 139     614.998 154.224 396.699  1.00  0.350          H  
ATOM   2181 2HB  LEU A 139     614.192 153.368 395.381  1.00  0.350          H  
ATOM   2182  HG  LEU A 139     616.081 154.168 393.830  1.00  0.350          H  
ATOM   2183 1HD1 LEU A 139     618.141 155.016 394.887  1.00  0.350          H  
ATOM   2184 2HD1 LEU A 139     616.799 156.117 395.154  1.00  0.350          H  
ATOM   2185 3HD1 LEU A 139     617.336 155.062 396.469  1.00  0.350          H  
ATOM   2186 1HD2 LEU A 139     617.699 152.497 394.698  1.00  0.350          H  
ATOM   2187 2HD2 LEU A 139     616.874 152.507 396.277  1.00  0.350          H  
ATOM   2188 3HD2 LEU A 139     616.027 151.901 394.832  1.00  0.350          H  
ATOM   2189  N   CYS A 140     614.535 156.725 393.286  1.00  0.050          N  
ATOM   2190  CA  CYS A 140     614.630 157.053 391.865  1.00  0.070          C  
ATOM   2191  C   CYS A 140     615.983 156.663 391.286  1.00  0.120          C  
ATOM   2192  O   CYS A 140     616.905 156.320 392.019  1.00  0.210          O  
ATOM   2193  CB  CYS A 140     614.406 158.541 391.639  1.00  0.090          C  
ATOM   2194  SG  CYS A 140     612.778 159.083 392.057  1.00  0.090          S  
ATOM   2195  H   CYS A 140     614.972 157.358 393.947  1.00  0.060          H  
ATOM   2196  HA  CYS A 140     613.862 156.505 391.335  1.00  0.080          H  
ATOM   2197 1HB  CYS A 140     615.121 159.116 392.233  1.00  0.110          H  
ATOM   2198 2HB  CYS A 140     614.572 158.775 390.599  1.00  0.110          H  
ATOM   2199  N   TYR A 141     616.086 156.643 389.952  1.00  0.220          N  
ATOM   2200  CA  TYR A 141     617.318 156.389 389.167  1.00  0.340          C  
ATOM   2201  C   TYR A 141     618.304 155.375 389.739  1.00  0.780          C  
ATOM   2202  O   TYR A 141     619.231 155.831 390.414  1.00  1.470          O  
ATOM   2203  CB  TYR A 141     618.051 157.734 389.088  1.00  0.430          C  
ATOM   2204  CG  TYR A 141     617.283 158.727 388.358  1.00  0.430          C  
ATOM   2205  CD1 TYR A 141     616.551 159.704 388.987  1.00  0.430          C  
ATOM   2206  CD2 TYR A 141     617.280 158.623 387.036  1.00  0.430          C  
ATOM   2207  CE1 TYR A 141     615.785 160.543 388.216  1.00  0.430          C  
ATOM   2208  CE2 TYR A 141     616.556 159.423 386.282  1.00  0.430          C  
ATOM   2209  CZ  TYR A 141     615.801 160.362 386.843  1.00  0.430          C  
ATOM   2210  OH  TYR A 141     615.061 161.107 386.039  1.00  0.430          O  
ATOM   2211  H   TYR A 141     615.261 156.850 389.410  1.00  0.260          H  
ATOM   2212  HA  TYR A 141     617.023 156.048 388.173  1.00  0.410          H  
ATOM   2213 1HB  TYR A 141     618.239 158.115 390.095  1.00  0.510          H  
ATOM   2214 2HB  TYR A 141     618.974 157.605 388.625  1.00  0.510          H  
ATOM   2215  HD1 TYR A 141     616.560 159.795 390.072  1.00  0.510          H  
ATOM   2216  HD2 TYR A 141     617.861 157.870 386.587  1.00  0.510          H  
ATOM   2217  HE1 TYR A 141     615.169 161.318 388.673  1.00  0.510          H  
ATOM   2218  HE2 TYR A 141     616.562 159.301 385.199  1.00  0.510          H  
ATOM   2219  HH  TYR A 141     614.456 161.648 386.564  1.00  0.510          H  
ATOM   2220  N   GLN A 142     617.640 154.336 390.165  1.00  0.680          N  
ATOM   2221  CA  GLN A 142     617.830 152.916 390.032  1.00  0.200          C  
ATOM   2222  C   GLN A 142     617.818 152.242 388.644  1.00  0.420          C  
ATOM   2223  O   GLN A 142     618.739 151.504 388.281  1.00  0.790          O  
ATOM   2224  CB  GLN A 142     616.639 152.425 390.827  1.00  0.470          C  
ATOM   2225  CG  GLN A 142     616.403 151.067 390.913  1.00  0.470          C  
ATOM   2226  CD  GLN A 142     615.079 150.869 391.533  1.00  0.470          C  
ATOM   2227  OE1 GLN A 142     614.152 151.618 391.221  1.00  0.470          O  
ATOM   2228  NE2 GLN A 142     614.953 149.912 392.384  1.00  0.470          N  
ATOM   2229  H   GLN A 142     617.395 154.574 391.123  1.00  0.820          H  
ATOM   2230  HA  GLN A 142     618.765 152.668 390.523  1.00  0.240          H  
ATOM   2231 1HB  GLN A 142     616.736 152.785 391.851  1.00  0.570          H  
ATOM   2232 2HB  GLN A 142     615.749 152.901 390.416  1.00  0.570          H  
ATOM   2233 1HG  GLN A 142     616.360 150.681 389.925  1.00  0.570          H  
ATOM   2234 2HG  GLN A 142     617.160 150.578 391.502  1.00  0.570          H  
ATOM   2235 1HE2 GLN A 142     614.056 149.745 392.822  1.00  0.570          H  
ATOM   2236 2HE2 GLN A 142     615.724 149.330 392.619  1.00  0.570          H  
ATOM   2237  N   ASP A 143     616.765 152.492 387.867  1.00  0.300          N  
ATOM   2238  CA  ASP A 143     616.514 151.795 386.611  1.00  0.460          C  
ATOM   2239  C   ASP A 143     616.944 152.455 385.310  1.00  0.190          C  
ATOM   2240  O   ASP A 143     616.632 151.957 384.226  1.00  0.260          O  
ATOM   2241  CB  ASP A 143     615.033 151.465 386.585  1.00  0.580          C  
ATOM   2242  CG  ASP A 143     614.165 152.721 386.765  1.00  0.580          C  
ATOM   2243  OD1 ASP A 143     614.696 153.735 387.240  1.00  0.580          O  
ATOM   2244  OD2 ASP A 143     612.992 152.669 386.468  1.00  0.580          O  
ATOM   2245  H   ASP A 143     616.038 153.147 388.171  1.00  0.360          H  
ATOM   2246  HA  ASP A 143     617.048 150.846 386.669  1.00  0.550          H  
ATOM   2247 1HB  ASP A 143     614.776 150.984 385.640  1.00  0.700          H  
ATOM   2248 2HB  ASP A 143     614.818 150.766 387.381  1.00  0.700          H  
ATOM   2249  N   THR A 144     617.715 153.519 385.401  1.00  0.260          N  
ATOM   2250  CA  THR A 144     618.197 154.193 384.212  1.00  0.120          C  
ATOM   2251  C   THR A 144     619.685 153.964 384.048  1.00  0.090          C  
ATOM   2252  O   THR A 144     620.264 154.313 383.022  1.00  0.140          O  
ATOM   2253  CB  THR A 144     617.965 155.679 384.321  1.00  0.220          C  
ATOM   2254  OG1 THR A 144     618.727 156.158 385.426  1.00  0.220          O  
ATOM   2255  CG2 THR A 144     616.483 155.944 384.574  1.00  0.220          C  
ATOM   2256  H   THR A 144     617.922 153.896 386.315  1.00  0.310          H  
ATOM   2257  HA  THR A 144     617.681 153.801 383.337  1.00  0.140          H  
ATOM   2258  HB  THR A 144     618.275 156.173 383.408  1.00  0.270          H  
ATOM   2259  HG1 THR A 144     619.672 156.079 385.246  1.00  0.270          H  
ATOM   2260 1HG2 THR A 144     616.317 157.004 384.660  1.00  0.270          H  
ATOM   2261 2HG2 THR A 144     615.902 155.553 383.740  1.00  0.270          H  
ATOM   2262 3HG2 THR A 144     616.161 155.453 385.495  1.00  0.270          H  
ATOM   2263  N   ILE A 145     620.303 153.390 385.070  1.00  0.120          N  
ATOM   2264  CA  ILE A 145     621.736 153.156 385.086  1.00  0.110          C  
ATOM   2265  C   ILE A 145     622.171 151.988 384.246  1.00  0.100          C  
ATOM   2266  O   ILE A 145     621.663 150.865 384.355  1.00  0.090          O  
ATOM   2267  CB  ILE A 145     622.268 152.962 386.533  1.00  0.160          C  
ATOM   2268  CG1 ILE A 145     622.073 154.219 387.380  1.00  0.160          C  
ATOM   2269  CG2 ILE A 145     623.750 152.509 386.563  1.00  0.160          C  
ATOM   2270  CD1 ILE A 145     622.833 155.463 386.883  1.00  0.160          C  
ATOM   2271  H   ILE A 145     619.739 153.096 385.855  1.00  0.140          H  
ATOM   2272  HA  ILE A 145     622.216 154.025 384.658  1.00  0.130          H  
ATOM   2273  HB  ILE A 145     621.671 152.194 387.004  1.00  0.190          H  
ATOM   2274 1HG1 ILE A 145     621.015 154.469 387.428  1.00  0.190          H  
ATOM   2275 2HG1 ILE A 145     622.415 153.994 388.384  1.00  0.190          H  
ATOM   2276 1HG2 ILE A 145     624.050 152.360 387.592  1.00  0.190          H  
ATOM   2277 2HG2 ILE A 145     623.870 151.579 386.037  1.00  0.190          H  
ATOM   2278 3HG2 ILE A 145     624.384 153.244 386.117  1.00  0.190          H  
ATOM   2279 1HD1 ILE A 145     622.651 156.253 387.573  1.00  0.190          H  
ATOM   2280 2HD1 ILE A 145     623.893 155.277 386.854  1.00  0.190          H  
ATOM   2281 3HD1 ILE A 145     622.502 155.770 385.902  1.00  0.190          H  
ATOM   2282  N   LEU A 146     623.165 152.234 383.417  1.00  0.100          N  
ATOM   2283  CA  LEU A 146     623.682 151.185 382.578  1.00  0.090          C  
ATOM   2284  C   LEU A 146     624.655 150.374 383.403  1.00  0.070          C  
ATOM   2285  O   LEU A 146     625.875 150.540 383.310  1.00  0.050          O  
ATOM   2286  CB  LEU A 146     624.340 151.762 381.313  1.00  0.130          C  
ATOM   2287  CG  LEU A 146     624.835 150.759 380.208  1.00  0.130          C  
ATOM   2288  CD1 LEU A 146     623.694 149.900 379.683  1.00  0.130          C  
ATOM   2289  CD2 LEU A 146     625.416 151.565 379.056  1.00  0.130          C  
ATOM   2290  H   LEU A 146     623.556 153.179 383.390  1.00  0.120          H  
ATOM   2291  HA  LEU A 146     622.854 150.546 382.289  1.00  0.110          H  
ATOM   2292 1HB  LEU A 146     623.618 152.396 380.840  1.00  0.160          H  
ATOM   2293 2HB  LEU A 146     625.189 152.379 381.611  1.00  0.160          H  
ATOM   2294  HG  LEU A 146     625.593 150.106 380.619  1.00  0.160          H  
ATOM   2295 1HD1 LEU A 146     624.081 149.233 378.912  1.00  0.160          H  
ATOM   2296 2HD1 LEU A 146     623.267 149.302 380.479  1.00  0.160          H  
ATOM   2297 3HD1 LEU A 146     622.922 150.537 379.255  1.00  0.160          H  
ATOM   2298 1HD2 LEU A 146     625.775 150.891 378.280  1.00  0.160          H  
ATOM   2299 2HD2 LEU A 146     624.652 152.213 378.639  1.00  0.160          H  
ATOM   2300 3HD2 LEU A 146     626.234 152.169 379.400  1.00  0.160          H  
ATOM   2301  N   TRP A 147     624.095 149.453 384.187  1.00  0.080          N  
ATOM   2302  CA  TRP A 147     624.891 148.655 385.113  1.00  0.060          C  
ATOM   2303  C   TRP A 147     625.903 147.831 384.323  1.00  0.070          C  
ATOM   2304  O   TRP A 147     627.012 147.580 384.792  1.00  0.080          O  
ATOM   2305  CB  TRP A 147     623.978 147.806 386.004  1.00  0.090          C  
ATOM   2306  CG  TRP A 147     623.234 148.650 387.045  1.00  0.090          C  
ATOM   2307  CD1 TRP A 147     621.896 148.960 387.082  1.00  0.090          C  
ATOM   2308  CD2 TRP A 147     623.824 149.308 388.190  1.00  0.090          C  
ATOM   2309  NE1 TRP A 147     621.619 149.766 388.180  1.00  0.090          N  
ATOM   2310  CE2 TRP A 147     622.789 149.980 388.866  1.00  0.090          C  
ATOM   2311  CE3 TRP A 147     625.128 149.387 388.690  1.00  0.090          C  
ATOM   2312  CZ2 TRP A 147     623.027 150.709 390.007  1.00  0.090          C  
ATOM   2313  CZ3 TRP A 147     625.355 150.118 389.825  1.00  0.090          C  
ATOM   2314  CH2 TRP A 147     624.336 150.760 390.472  1.00  0.090          C  
ATOM   2315  H   TRP A 147     623.069 149.416 384.191  1.00  0.100          H  
ATOM   2316  HA  TRP A 147     625.440 149.332 385.762  1.00  0.070          H  
ATOM   2317 1HB  TRP A 147     623.247 147.285 385.391  1.00  0.110          H  
ATOM   2318 2HB  TRP A 147     624.565 147.062 386.531  1.00  0.110          H  
ATOM   2319  HD1 TRP A 147     621.155 148.637 386.351  1.00  0.110          H  
ATOM   2320  HE1 TRP A 147     620.675 150.164 388.420  1.00  0.110          H  
ATOM   2321  HE3 TRP A 147     625.951 148.879 388.187  1.00  0.110          H  
ATOM   2322  HZ2 TRP A 147     622.231 151.228 390.529  1.00  0.110          H  
ATOM   2323  HZ3 TRP A 147     626.370 150.168 390.196  1.00  0.110          H  
ATOM   2324  HH2 TRP A 147     624.558 151.326 391.373  1.00  0.110          H  
ATOM   2325  N   LYS A 148     625.552 147.518 383.073  1.00  0.090          N  
ATOM   2326  CA  LYS A 148     626.407 146.803 382.135  1.00  0.110          C  
ATOM   2327  C   LYS A 148     627.718 147.550 381.865  1.00  0.110          C  
ATOM   2328  O   LYS A 148     628.718 146.927 381.507  1.00  0.140          O  
ATOM   2329  CB  LYS A 148     625.672 146.586 380.816  1.00  0.150          C  
ATOM   2330  CG  LYS A 148     624.525 145.587 380.888  1.00  0.150          C  
ATOM   2331  CD  LYS A 148     623.823 145.453 379.537  1.00  0.150          C  
ATOM   2332  CE  LYS A 148     622.671 144.449 379.600  1.00  0.150          C  
ATOM   2333  NZ  LYS A 148     621.952 144.339 378.295  1.00  0.150          N  
ATOM   2334  H   LYS A 148     624.607 147.736 382.793  1.00  0.110          H  
ATOM   2335  HA  LYS A 148     626.659 145.836 382.560  1.00  0.130          H  
ATOM   2336 1HB  LYS A 148     625.274 147.532 380.470  1.00  0.180          H  
ATOM   2337 2HB  LYS A 148     626.378 146.237 380.063  1.00  0.180          H  
ATOM   2338 1HG  LYS A 148     624.918 144.613 381.185  1.00  0.180          H  
ATOM   2339 2HG  LYS A 148     623.806 145.909 381.637  1.00  0.180          H  
ATOM   2340 1HD  LYS A 148     623.429 146.425 379.235  1.00  0.180          H  
ATOM   2341 2HD  LYS A 148     624.540 145.122 378.786  1.00  0.180          H  
ATOM   2342 1HE  LYS A 148     623.066 143.471 379.868  1.00  0.180          H  
ATOM   2343 2HE  LYS A 148     621.963 144.767 380.365  1.00  0.180          H  
ATOM   2344 1HZ  LYS A 148     621.201 143.668 378.380  1.00  0.180          H  
ATOM   2345 2HZ  LYS A 148     621.569 145.239 378.041  1.00  0.180          H  
ATOM   2346 3HZ  LYS A 148     622.595 144.033 377.578  1.00  0.180          H  
ATOM   2347  N   ASP A 149     627.707 148.887 381.970  1.00  0.100          N  
ATOM   2348  CA  ASP A 149     628.902 149.685 381.749  1.00  0.110          C  
ATOM   2349  C   ASP A 149     629.778 149.614 382.987  1.00  0.140          C  
ATOM   2350  O   ASP A 149     631.004 149.632 382.919  1.00  0.420          O  
ATOM   2351  CB  ASP A 149     628.557 151.148 381.442  1.00  0.150          C  
ATOM   2352  CG  ASP A 149     629.759 151.973 380.940  1.00  0.150          C  
ATOM   2353  OD1 ASP A 149     630.200 151.759 379.803  1.00  0.150          O  
ATOM   2354  OD2 ASP A 149     630.234 152.817 381.660  1.00  0.150          O  
ATOM   2355  H   ASP A 149     626.864 149.379 382.266  1.00  0.120          H  
ATOM   2356  HA  ASP A 149     629.449 149.259 380.929  1.00  0.130          H  
ATOM   2357 1HB  ASP A 149     627.799 151.166 380.687  1.00  0.180          H  
ATOM   2358 2HB  ASP A 149     628.138 151.621 382.335  1.00  0.180          H  
ATOM   2359  N   ILE A 150     629.126 149.593 384.127  1.00  0.170          N  
ATOM   2360  CA  ILE A 150     629.819 149.562 385.398  1.00  0.140          C  
ATOM   2361  C   ILE A 150     630.514 148.206 385.598  1.00  0.140          C  
ATOM   2362  O   ILE A 150     631.658 148.125 386.043  1.00  0.130          O  
ATOM   2363  CB  ILE A 150     628.842 149.897 386.531  1.00  0.210          C  
ATOM   2364  CG1 ILE A 150     628.394 151.368 386.348  1.00  0.210          C  
ATOM   2365  CG2 ILE A 150     629.519 149.694 387.864  1.00  0.210          C  
ATOM   2366  CD1 ILE A 150     627.240 151.790 387.171  1.00  0.210          C  
ATOM   2367  H   ILE A 150     628.104 149.611 384.080  1.00  0.200          H  
ATOM   2368  HA  ILE A 150     630.586 150.334 385.385  1.00  0.170          H  
ATOM   2369  HB  ILE A 150     627.967 149.259 386.466  1.00  0.250          H  
ATOM   2370 1HG1 ILE A 150     629.240 152.021 386.579  1.00  0.250          H  
ATOM   2371 2HG1 ILE A 150     628.122 151.516 385.304  1.00  0.250          H  
ATOM   2372 1HG2 ILE A 150     628.841 149.929 388.672  1.00  0.250          H  
ATOM   2373 2HG2 ILE A 150     629.822 148.664 387.949  1.00  0.250          H  
ATOM   2374 3HG2 ILE A 150     630.392 150.338 387.928  1.00  0.250          H  
ATOM   2375 1HD1 ILE A 150     627.014 152.819 386.945  1.00  0.250          H  
ATOM   2376 2HD1 ILE A 150     626.385 151.180 386.930  1.00  0.250          H  
ATOM   2377 3HD1 ILE A 150     627.476 151.695 388.218  1.00  0.250          H  
ATOM   2378  N   PHE A 151     629.820 147.128 385.312  1.00  0.140          N  
ATOM   2379  CA  PHE A 151     630.423 145.821 385.505  1.00  0.140          C  
ATOM   2380  C   PHE A 151     631.666 145.615 384.604  1.00  0.160          C  
ATOM   2381  O   PHE A 151     631.619 145.845 383.399  1.00  0.170          O  
ATOM   2382  CB  PHE A 151     629.400 144.741 385.146  1.00  0.200          C  
ATOM   2383  CG  PHE A 151     628.166 144.640 386.050  1.00  0.200          C  
ATOM   2384  CD1 PHE A 151     626.900 144.571 385.476  1.00  0.200          C  
ATOM   2385  CD2 PHE A 151     628.246 144.605 387.426  1.00  0.200          C  
ATOM   2386  CE1 PHE A 151     625.779 144.451 386.239  1.00  0.200          C  
ATOM   2387  CE2 PHE A 151     627.126 144.490 388.190  1.00  0.200          C  
ATOM   2388  CZ  PHE A 151     625.884 144.406 387.597  1.00  0.200          C  
ATOM   2389  H   PHE A 151     628.855 147.220 384.977  1.00  0.170          H  
ATOM   2390  HA  PHE A 151     630.733 145.725 386.543  1.00  0.170          H  
ATOM   2391 1HB  PHE A 151     629.052 144.927 384.127  1.00  0.240          H  
ATOM   2392 2HB  PHE A 151     629.895 143.776 385.140  1.00  0.240          H  
ATOM   2393  HD1 PHE A 151     626.811 144.595 384.399  1.00  0.240          H  
ATOM   2394  HD2 PHE A 151     629.200 144.661 387.911  1.00  0.240          H  
ATOM   2395  HE1 PHE A 151     624.810 144.386 385.755  1.00  0.240          H  
ATOM   2396  HE2 PHE A 151     627.227 144.455 389.278  1.00  0.240          H  
ATOM   2397  HZ  PHE A 151     624.988 144.303 388.206  1.00  0.240          H  
ATOM   2398  N   HIS A 152     632.746 145.073 385.173  1.00  0.160          N  
ATOM   2399  CA  HIS A 152     633.972 144.727 384.432  1.00  0.160          C  
ATOM   2400  C   HIS A 152     633.657 143.694 383.353  1.00  0.110          C  
ATOM   2401  O   HIS A 152     632.774 142.853 383.538  1.00  0.110          O  
ATOM   2402  CB  HIS A 152     635.066 144.192 385.369  1.00  0.220          C  
ATOM   2403  CG  HIS A 152     636.431 143.959 384.716  1.00  0.220          C  
ATOM   2404  ND1 HIS A 152     636.696 142.868 383.923  1.00  0.220          N  
ATOM   2405  CD2 HIS A 152     637.585 144.668 384.761  1.00  0.220          C  
ATOM   2406  CE1 HIS A 152     637.951 142.930 383.496  1.00  0.220          C  
ATOM   2407  NE2 HIS A 152     638.504 144.006 383.989  1.00  0.220          N  
ATOM   2408  H   HIS A 152     632.744 144.949 386.187  1.00  0.190          H  
ATOM   2409  HA  HIS A 152     634.364 145.620 383.942  1.00  0.190          H  
ATOM   2410 1HB  HIS A 152     635.202 144.920 386.153  1.00  0.270          H  
ATOM   2411 2HB  HIS A 152     634.749 143.265 385.835  1.00  0.270          H  
ATOM   2412  HD2 HIS A 152     637.751 145.587 385.301  1.00  0.270          H  
ATOM   2413  HE1 HIS A 152     638.443 142.208 382.845  1.00  0.270          H  
ATOM   2414  HE2 HIS A 152     639.462 144.290 383.817  1.00  0.270          H  
ATOM   2415  N   LYS A 153     634.366 143.721 382.218  1.00  0.080          N  
ATOM   2416  CA  LYS A 153     634.061 142.744 381.164  1.00  0.030          C  
ATOM   2417  C   LYS A 153     634.148 141.270 381.616  1.00  0.030          C  
ATOM   2418  O   LYS A 153     633.468 140.416 381.044  1.00  0.060          O  
ATOM   2419  CB  LYS A 153     634.969 142.929 379.934  1.00  0.060          C  
ATOM   2420  CG  LYS A 153     636.456 142.587 380.130  1.00  0.060          C  
ATOM   2421  CD  LYS A 153     637.248 142.730 378.823  1.00  0.060          C  
ATOM   2422  CE  LYS A 153     638.708 142.311 379.012  1.00  0.060          C  
ATOM   2423  NZ  LYS A 153     639.478 142.329 377.724  1.00  0.060          N  
ATOM   2424  H   LYS A 153     635.083 144.419 382.083  1.00  0.100          H  
ATOM   2425  HA  LYS A 153     633.032 142.918 380.846  1.00  0.040          H  
ATOM   2426 1HB  LYS A 153     634.596 142.309 379.119  1.00  0.070          H  
ATOM   2427 2HB  LYS A 153     634.917 143.965 379.605  1.00  0.070          H  
ATOM   2428 1HG  LYS A 153     636.881 143.258 380.869  1.00  0.070          H  
ATOM   2429 2HG  LYS A 153     636.565 141.566 380.480  1.00  0.070          H  
ATOM   2430 1HD  LYS A 153     636.794 142.101 378.057  1.00  0.070          H  
ATOM   2431 2HD  LYS A 153     637.218 143.769 378.486  1.00  0.070          H  
ATOM   2432 1HE  LYS A 153     639.180 142.996 379.715  1.00  0.070          H  
ATOM   2433 2HE  LYS A 153     638.737 141.302 379.429  1.00  0.070          H  
ATOM   2434 1HZ  LYS A 153     640.432 142.047 377.900  1.00  0.070          H  
ATOM   2435 2HZ  LYS A 153     639.054 141.683 377.070  1.00  0.070          H  
ATOM   2436 3HZ  LYS A 153     639.475 143.254 377.318  1.00  0.070          H  
ATOM   2437  N   ASN A 154     634.957 140.967 382.643  1.00  0.060          N  
ATOM   2438  CA  ASN A 154     635.102 139.612 383.169  1.00  0.100          C  
ATOM   2439  C   ASN A 154     634.360 139.470 384.506  1.00  0.110          C  
ATOM   2440  O   ASN A 154     634.630 138.559 385.303  1.00  0.130          O  
ATOM   2441  CB  ASN A 154     636.562 139.226 383.342  1.00  0.120          C  
ATOM   2442  CG  ASN A 154     637.312 139.093 382.037  1.00  0.120          C  
ATOM   2443  OD1 ASN A 154     636.770 138.679 381.005  1.00  0.120          O  
ATOM   2444  ND2 ASN A 154     638.580 139.417 382.074  1.00  0.120          N  
ATOM   2445  H   ASN A 154     635.525 141.697 383.074  1.00  0.070          H  
ATOM   2446  HA  ASN A 154     634.641 138.916 382.469  1.00  0.120          H  
ATOM   2447 1HB  ASN A 154     637.060 139.973 383.958  1.00  0.150          H  
ATOM   2448 2HB  ASN A 154     636.622 138.277 383.872  1.00  0.150          H  
ATOM   2449 1HD2 ASN A 154     639.139 139.337 381.250  1.00  0.150          H  
ATOM   2450 2HD2 ASN A 154     638.996 139.723 382.931  1.00  0.150          H  
ATOM   2451  N   ASN A 155     633.407 140.356 384.771  1.00  0.100          N  
ATOM   2452  CA  ASN A 155     632.680 140.293 386.026  1.00  0.130          C  
ATOM   2453  C   ASN A 155     631.696 139.135 386.095  1.00  0.150          C  
ATOM   2454  O   ASN A 155     630.545 139.197 385.635  1.00  0.160          O  
ATOM   2455  CB  ASN A 155     631.969 141.619 386.299  1.00  0.170          C  
ATOM   2456  CG  ASN A 155     631.170 141.673 387.608  1.00  0.170          C  
ATOM   2457  OD1 ASN A 155     630.699 140.658 388.091  1.00  0.170          O  
ATOM   2458  ND2 ASN A 155     630.985 142.821 388.158  1.00  0.170          N  
ATOM   2459  H   ASN A 155     633.192 141.112 384.118  1.00  0.120          H  
ATOM   2460  HA  ASN A 155     633.406 140.141 386.829  1.00  0.160          H  
ATOM   2461 1HB  ASN A 155     632.705 142.407 386.338  1.00  0.200          H  
ATOM   2462 2HB  ASN A 155     631.306 141.845 385.470  1.00  0.200          H  
ATOM   2463 1HD2 ASN A 155     630.381 142.876 388.995  1.00  0.200          H  
ATOM   2464 2HD2 ASN A 155     631.396 143.647 387.762  1.00  0.200          H  
ATOM   2465  N   GLN A 156     632.174 138.070 386.707  1.00  0.170          N  
ATOM   2466  CA  GLN A 156     631.353 136.905 386.908  1.00  0.190          C  
ATOM   2467  C   GLN A 156     630.361 137.320 387.970  1.00  0.200          C  
ATOM   2468  O   GLN A 156     630.722 138.061 388.893  1.00  0.200          O  
ATOM   2469  CB  GLN A 156     632.174 135.695 387.349  1.00  0.260          C  
ATOM   2470  CG  GLN A 156     633.158 135.226 386.304  1.00  0.260          C  
ATOM   2471  CD  GLN A 156     632.449 134.760 385.068  1.00  0.260          C  
ATOM   2472  OE1 GLN A 156     631.550 133.920 385.145  1.00  0.260          O  
ATOM   2473  NE2 GLN A 156     632.830 135.300 383.923  1.00  0.260          N  
ATOM   2474  H   GLN A 156     633.151 138.109 386.987  1.00  0.200          H  
ATOM   2475  HA  GLN A 156     630.809 136.670 385.994  1.00  0.230          H  
ATOM   2476 1HB  GLN A 156     632.730 135.944 388.252  1.00  0.310          H  
ATOM   2477 2HB  GLN A 156     631.507 134.868 387.593  1.00  0.310          H  
ATOM   2478 1HG  GLN A 156     633.811 136.056 386.029  1.00  0.310          H  
ATOM   2479 2HG  GLN A 156     633.744 134.399 386.702  1.00  0.310          H  
ATOM   2480 1HE2 GLN A 156     632.388 135.027 383.067  1.00  0.310          H  
ATOM   2481 2HE2 GLN A 156     633.563 135.987 383.911  1.00  0.310          H  
ATOM   2482  N   LEU A 157     629.133 136.818 387.845  1.00  0.210          N  
ATOM   2483  CA  LEU A 157     628.007 137.126 388.731  1.00  0.230          C  
ATOM   2484  C   LEU A 157     627.496 138.557 388.553  1.00  0.220          C  
ATOM   2485  O   LEU A 157     626.752 139.062 389.398  1.00  0.220          O  
ATOM   2486  CB  LEU A 157     628.375 136.900 390.212  1.00  0.310          C  
ATOM   2487  CG  LEU A 157     628.894 135.496 390.599  1.00  0.310          C  
ATOM   2488  CD1 LEU A 157     629.301 135.520 392.058  1.00  0.310          C  
ATOM   2489  CD2 LEU A 157     627.795 134.447 390.378  1.00  0.310          C  
ATOM   2490  H   LEU A 157     628.967 136.199 387.063  1.00  0.250          H  
ATOM   2491  HA  LEU A 157     627.183 136.465 388.472  1.00  0.280          H  
ATOM   2492 1HB  LEU A 157     629.103 137.626 390.526  1.00  0.380          H  
ATOM   2493 2HB  LEU A 157     627.473 137.075 390.806  1.00  0.380          H  
ATOM   2494  HG  LEU A 157     629.770 135.246 390.001  1.00  0.380          H  
ATOM   2495 1HD1 LEU A 157     629.677 134.541 392.350  1.00  0.380          H  
ATOM   2496 2HD1 LEU A 157     630.081 136.265 392.202  1.00  0.380          H  
ATOM   2497 3HD1 LEU A 157     628.442 135.769 392.670  1.00  0.380          H  
ATOM   2498 1HD2 LEU A 157     628.168 133.466 390.672  1.00  0.380          H  
ATOM   2499 2HD2 LEU A 157     626.925 134.700 390.989  1.00  0.380          H  
ATOM   2500 3HD2 LEU A 157     627.504 134.413 389.336  1.00  0.380          H  
ATOM   2501  N   ALA A 158     627.758 139.163 387.385  1.00  0.210          N  
ATOM   2502  CA  ALA A 158     627.246 140.493 387.051  1.00  0.200          C  
ATOM   2503  C   ALA A 158     625.758 140.453 386.710  1.00  0.230          C  
ATOM   2504  O   ALA A 158     625.348 140.660 385.565  1.00  0.280          O  
ATOM   2505  CB  ALA A 158     627.991 141.040 385.861  1.00  0.280          C  
ATOM   2506  H   ALA A 158     628.419 138.738 386.733  1.00  0.250          H  
ATOM   2507  HA  ALA A 158     627.393 141.149 387.910  1.00  0.240          H  
ATOM   2508 1HB  ALA A 158     627.618 141.995 385.628  1.00  0.340          H  
ATOM   2509 2HB  ALA A 158     629.024 141.103 386.078  1.00  0.340          H  
ATOM   2510 3HB  ALA A 158     627.846 140.384 385.011  1.00  0.340          H  
ATOM   2511  N   LEU A 159     624.961 140.170 387.720  1.00  0.230          N  
ATOM   2512  CA  LEU A 159     623.520 140.034 387.623  1.00  0.250          C  
ATOM   2513  C   LEU A 159     622.855 141.272 388.182  1.00  0.210          C  
ATOM   2514  O   LEU A 159     623.413 141.905 389.079  1.00  0.170          O  
ATOM   2515  CB  LEU A 159     623.101 138.817 388.451  1.00  0.340          C  
ATOM   2516  CG  LEU A 159     623.788 137.475 388.077  1.00  0.340          C  
ATOM   2517  CD1 LEU A 159     623.368 136.414 389.073  1.00  0.340          C  
ATOM   2518  CD2 LEU A 159     623.426 137.067 386.652  1.00  0.340          C  
ATOM   2519  H   LEU A 159     625.427 139.993 388.608  1.00  0.280          H  
ATOM   2520  HA  LEU A 159     623.231 139.928 386.579  1.00  0.300          H  
ATOM   2521 1HB  LEU A 159     623.337 139.022 389.497  1.00  0.410          H  
ATOM   2522 2HB  LEU A 159     622.023 138.687 388.360  1.00  0.410          H  
ATOM   2523  HG  LEU A 159     624.858 137.589 388.148  1.00  0.410          H  
ATOM   2524 1HD1 LEU A 159     623.863 135.473 388.833  1.00  0.410          H  
ATOM   2525 2HD1 LEU A 159     623.657 136.726 390.081  1.00  0.410          H  
ATOM   2526 3HD1 LEU A 159     622.289 136.276 389.031  1.00  0.410          H  
ATOM   2527 1HD2 LEU A 159     623.919 136.127 386.411  1.00  0.410          H  
ATOM   2528 2HD2 LEU A 159     622.347 136.941 386.568  1.00  0.410          H  
ATOM   2529 3HD2 LEU A 159     623.758 137.827 385.948  1.00  0.410          H  
ATOM   2530  N   THR A 160     621.667 141.613 387.694  1.00  0.240          N  
ATOM   2531  CA  THR A 160     620.934 142.733 388.278  1.00  0.220          C  
ATOM   2532  C   THR A 160     619.519 142.351 388.650  1.00  0.220          C  
ATOM   2533  O   THR A 160     618.741 141.903 387.798  1.00  0.250          O  
ATOM   2534  CB  THR A 160     620.802 143.904 387.300  1.00  0.320          C  
ATOM   2535  OG1 THR A 160     620.153 143.421 386.120  1.00  0.320          O  
ATOM   2536  CG2 THR A 160     622.147 144.499 386.950  1.00  0.320          C  
ATOM   2537  H   THR A 160     621.256 141.094 386.929  1.00  0.290          H  
ATOM   2538  HA  THR A 160     621.440 143.066 389.184  1.00  0.260          H  
ATOM   2539  HB  THR A 160     620.183 144.672 387.752  1.00  0.380          H  
ATOM   2540  HG1 THR A 160     619.266 143.078 386.367  1.00  0.380          H  
ATOM   2541 1HG2 THR A 160     622.006 145.320 386.255  1.00  0.380          H  
ATOM   2542 2HG2 THR A 160     622.629 144.863 387.850  1.00  0.380          H  
ATOM   2543 3HG2 THR A 160     622.761 143.732 386.493  1.00  0.380          H  
ATOM   2544  N   LEU A 161     619.175 142.584 389.910  1.00  0.190          N  
ATOM   2545  CA  LEU A 161     617.835 142.355 390.427  1.00  0.200          C  
ATOM   2546  C   LEU A 161     617.363 143.684 390.953  1.00  0.190          C  
ATOM   2547  O   LEU A 161     617.788 144.104 392.032  1.00  0.170          O  
ATOM   2548  CB  LEU A 161     617.846 141.316 391.562  1.00  0.280          C  
ATOM   2549  CG  LEU A 161     616.458 140.708 392.022  1.00  0.280          C  
ATOM   2550  CD1 LEU A 161     616.744 139.466 392.872  1.00  0.280          C  
ATOM   2551  CD2 LEU A 161     615.617 141.738 392.847  1.00  0.280          C  
ATOM   2552  H   LEU A 161     619.889 142.964 390.542  1.00  0.230          H  
ATOM   2553  HA  LEU A 161     617.177 142.029 389.622  1.00  0.240          H  
ATOM   2554 1HB  LEU A 161     618.473 140.484 391.244  1.00  0.330          H  
ATOM   2555 2HB  LEU A 161     618.316 141.765 392.423  1.00  0.330          H  
ATOM   2556  HG  LEU A 161     615.890 140.394 391.147  1.00  0.330          H  
ATOM   2557 1HD1 LEU A 161     615.803 139.012 393.183  1.00  0.330          H  
ATOM   2558 2HD1 LEU A 161     617.317 138.746 392.286  1.00  0.330          H  
ATOM   2559 3HD1 LEU A 161     617.316 139.748 393.752  1.00  0.330          H  
ATOM   2560 1HD2 LEU A 161     614.687 141.268 393.155  1.00  0.330          H  
ATOM   2561 2HD2 LEU A 161     616.177 142.043 393.722  1.00  0.330          H  
ATOM   2562 3HD2 LEU A 161     615.372 142.612 392.266  1.00  0.330          H  
ATOM   2563  N   ILE A 162     616.500 144.350 390.202  1.00  0.210          N  
ATOM   2564  CA  ILE A 162     616.089 145.686 390.579  1.00  0.220          C  
ATOM   2565  C   ILE A 162     614.577 145.860 390.707  1.00  0.210          C  
ATOM   2566  O   ILE A 162     613.837 145.733 389.731  1.00  0.210          O  
ATOM   2567  CB  ILE A 162     616.696 146.671 389.554  1.00  0.300          C  
ATOM   2568  CG1 ILE A 162     618.286 146.562 389.601  1.00  0.300          C  
ATOM   2569  CG2 ILE A 162     616.249 148.022 389.811  1.00  0.300          C  
ATOM   2570  CD1 ILE A 162     619.049 147.358 388.560  1.00  0.300          C  
ATOM   2571  H   ILE A 162     616.156 143.937 389.343  1.00  0.250          H  
ATOM   2572  HA  ILE A 162     616.516 145.909 391.555  1.00  0.260          H  
ATOM   2573  HB  ILE A 162     616.376 146.378 388.553  1.00  0.360          H  
ATOM   2574 1HG1 ILE A 162     618.622 146.874 390.588  1.00  0.360          H  
ATOM   2575 2HG1 ILE A 162     618.570 145.536 389.452  1.00  0.360          H  
ATOM   2576 1HG2 ILE A 162     616.673 148.679 389.068  1.00  0.360          H  
ATOM   2577 2HG2 ILE A 162     615.167 148.091 389.760  1.00  0.360          H  
ATOM   2578 3HG2 ILE A 162     616.586 148.294 390.797  1.00  0.360          H  
ATOM   2579 1HD1 ILE A 162     620.118 147.183 388.701  1.00  0.360          H  
ATOM   2580 2HD1 ILE A 162     618.757 147.033 387.560  1.00  0.360          H  
ATOM   2581 3HD1 ILE A 162     618.853 148.423 388.664  1.00  0.360          H  
ATOM   2582  N   ASP A 163     614.155 146.216 391.917  1.00  0.210          N  
ATOM   2583  CA  ASP A 163     612.766 146.462 392.296  1.00  0.200          C  
ATOM   2584  C   ASP A 163     612.342 147.902 392.046  1.00  0.210          C  
ATOM   2585  O   ASP A 163     612.654 148.794 392.844  1.00  0.230          O  
ATOM   2586  CB  ASP A 163     612.587 146.176 393.777  1.00  0.280          C  
ATOM   2587  CG  ASP A 163     611.166 146.308 394.291  1.00  0.280          C  
ATOM   2588  OD1 ASP A 163     610.306 146.742 393.533  1.00  0.280          O  
ATOM   2589  OD2 ASP A 163     610.960 146.049 395.479  1.00  0.280          O  
ATOM   2590  H   ASP A 163     614.864 146.244 392.654  1.00  0.250          H  
ATOM   2591  HA  ASP A 163     612.125 145.804 391.711  1.00  0.240          H  
ATOM   2592 1HB  ASP A 163     612.958 145.171 393.990  1.00  0.340          H  
ATOM   2593 2HB  ASP A 163     613.204 146.887 394.318  1.00  0.340          H  
ATOM   2594  N   THR A 164     611.586 148.124 390.984  1.00  0.190          N  
ATOM   2595  CA  THR A 164     611.198 149.458 390.563  1.00  0.170          C  
ATOM   2596  C   THR A 164     609.849 149.913 391.121  1.00  0.160          C  
ATOM   2597  O   THR A 164     609.274 150.910 390.662  1.00  0.180          O  
ATOM   2598  CB  THR A 164     611.209 149.557 389.035  1.00  0.250          C  
ATOM   2599  OG1 THR A 164     610.314 148.582 388.472  1.00  0.250          O  
ATOM   2600  CG2 THR A 164     612.618 149.296 388.553  1.00  0.250          C  
ATOM   2601  H   THR A 164     611.324 147.343 390.396  1.00  0.230          H  
ATOM   2602  HA  THR A 164     611.948 150.156 390.936  1.00  0.200          H  
ATOM   2603  HB  THR A 164     610.899 150.556 388.729  1.00  0.300          H  
ATOM   2604  HG1 THR A 164     610.209 148.758 387.531  1.00  0.300          H  
ATOM   2605 1HG2 THR A 164     612.650 149.373 387.468  1.00  0.300          H  
ATOM   2606 2HG2 THR A 164     613.282 150.038 388.995  1.00  0.300          H  
ATOM   2607 3HG2 THR A 164     612.934 148.301 388.855  1.00  0.300          H  
ATOM   2608  N   ASN A 165     609.334 149.221 392.133  1.00  0.180          N  
ATOM   2609  CA  ASN A 165     608.091 149.675 392.737  1.00  0.180          C  
ATOM   2610  C   ASN A 165     608.372 150.879 393.636  1.00  0.190          C  
ATOM   2611  O   ASN A 165     609.203 150.821 394.542  1.00  0.260          O  
ATOM   2612  CB  ASN A 165     607.450 148.563 393.529  1.00  0.250          C  
ATOM   2613  CG  ASN A 165     606.943 147.458 392.671  1.00  0.250          C  
ATOM   2614  OD1 ASN A 165     605.940 147.595 391.952  1.00  0.250          O  
ATOM   2615  ND2 ASN A 165     607.637 146.361 392.711  1.00  0.250          N  
ATOM   2616  H   ASN A 165     609.805 148.376 392.502  1.00  0.220          H  
ATOM   2617  HA  ASN A 165     607.409 149.995 391.949  1.00  0.220          H  
ATOM   2618 1HB  ASN A 165     608.185 148.151 394.226  1.00  0.300          H  
ATOM   2619 2HB  ASN A 165     606.627 148.963 394.119  1.00  0.300          H  
ATOM   2620 1HD2 ASN A 165     607.374 145.573 392.159  1.00  0.300          H  
ATOM   2621 2HD2 ASN A 165     608.482 146.331 393.284  1.00  0.300          H  
ATOM   2622  N   ARG A 166     607.709 151.989 393.341  1.00  0.150          N  
ATOM   2623  CA  ARG A 166     607.884 153.238 394.073  1.00  0.180          C  
ATOM   2624  C   ARG A 166     606.529 153.849 394.425  1.00  0.140          C  
ATOM   2625  O   ARG A 166     605.555 153.691 393.687  1.00  0.160          O  
ATOM   2626  CB  ARG A 166     608.724 154.226 393.249  1.00  0.240          C  
ATOM   2627  CG  ARG A 166     610.294 154.090 393.339  1.00  0.240          C  
ATOM   2628  CD  ARG A 166     610.926 153.010 392.456  1.00  0.240          C  
ATOM   2629  NE  ARG A 166     610.614 153.123 391.028  1.00  0.240          N  
ATOM   2630  CZ  ARG A 166     611.254 153.870 390.110  1.00  0.240          C  
ATOM   2631  NH1 ARG A 166     612.262 154.631 390.439  1.00  0.240          N  
ATOM   2632  NH2 ARG A 166     610.857 153.821 388.845  1.00  0.240          N  
ATOM   2633  H   ARG A 166     607.050 151.961 392.573  1.00  0.180          H  
ATOM   2634  HA  ARG A 166     608.419 153.030 395.001  1.00  0.220          H  
ATOM   2635 1HB  ARG A 166     608.453 154.137 392.201  1.00  0.290          H  
ATOM   2636 2HB  ARG A 166     608.482 155.244 393.554  1.00  0.290          H  
ATOM   2637 1HG  ARG A 166     610.739 155.046 393.069  1.00  0.290          H  
ATOM   2638 2HG  ARG A 166     610.564 153.855 394.372  1.00  0.290          H  
ATOM   2639 1HD  ARG A 166     611.993 153.004 392.562  1.00  0.290          H  
ATOM   2640 2HD  ARG A 166     610.596 152.062 392.788  1.00  0.290          H  
ATOM   2641  HE  ARG A 166     609.872 152.519 390.691  1.00  0.290          H  
ATOM   2642 1HH1 ARG A 166     612.595 154.670 391.419  1.00  0.290          H  
ATOM   2643 2HH1 ARG A 166     612.719 155.180 389.729  1.00  0.290          H  
ATOM   2644 1HH2 ARG A 166     610.088 153.225 388.577  1.00  0.290          H  
ATOM   2645 2HH2 ARG A 166     611.336 154.366 388.138  1.00  0.290          H  
ATOM   2646  N   SER A 167     606.491 154.586 395.533  1.00  0.130          N  
ATOM   2647  CA  SER A 167     605.297 155.289 395.999  1.00  0.130          C  
ATOM   2648  C   SER A 167     605.156 156.698 395.420  1.00  0.140          C  
ATOM   2649  O   SER A 167     604.128 157.357 395.617  1.00  0.190          O  
ATOM   2650  CB  SER A 167     605.300 155.355 397.515  1.00  0.180          C  
ATOM   2651  OG  SER A 167     605.186 154.075 398.089  1.00  0.180          O  
ATOM   2652  H   SER A 167     607.336 154.654 396.095  1.00  0.160          H  
ATOM   2653  HA  SER A 167     604.427 154.711 395.687  1.00  0.160          H  
ATOM   2654 1HB  SER A 167     606.229 155.817 397.843  1.00  0.220          H  
ATOM   2655 2HB  SER A 167     604.482 155.986 397.854  1.00  0.220          H  
ATOM   2656  HG  SER A 167     605.158 154.210 399.039  1.00  0.220          H  
ATOM   2657  N   ARG A 168     606.183 157.154 394.709  1.00  0.090          N  
ATOM   2658  CA  ARG A 168     606.207 158.478 394.100  1.00  0.080          C  
ATOM   2659  C   ARG A 168     606.878 158.456 392.735  1.00  0.080          C  
ATOM   2660  O   ARG A 168     607.866 157.752 392.528  1.00  0.330          O  
ATOM   2661  CB  ARG A 168     606.928 159.501 394.978  1.00  0.120          C  
ATOM   2662  CG  ARG A 168     606.277 159.844 396.328  1.00  0.120          C  
ATOM   2663  CD  ARG A 168     605.016 160.624 396.172  1.00  0.120          C  
ATOM   2664  NE  ARG A 168     604.468 161.046 397.456  1.00  0.120          N  
ATOM   2665  CZ  ARG A 168     603.672 160.300 398.260  1.00  0.120          C  
ATOM   2666  NH1 ARG A 168     603.322 159.065 397.933  1.00  0.120          N  
ATOM   2667  NH2 ARG A 168     603.231 160.826 399.398  1.00  0.120          N  
ATOM   2668  H   ARG A 168     606.972 156.539 394.576  1.00  0.110          H  
ATOM   2669  HA  ARG A 168     605.180 158.806 393.954  1.00  0.100          H  
ATOM   2670 1HB  ARG A 168     607.924 159.124 395.207  1.00  0.140          H  
ATOM   2671 2HB  ARG A 168     607.056 160.430 394.419  1.00  0.140          H  
ATOM   2672 1HG  ARG A 168     606.067 158.934 396.882  1.00  0.140          H  
ATOM   2673 2HG  ARG A 168     606.969 160.455 396.907  1.00  0.140          H  
ATOM   2674 1HD  ARG A 168     605.224 161.517 395.584  1.00  0.140          H  
ATOM   2675 2HD  ARG A 168     604.265 160.031 395.663  1.00  0.140          H  
ATOM   2676  HE  ARG A 168     604.695 161.982 397.765  1.00  0.140          H  
ATOM   2677 1HH1 ARG A 168     603.648 158.620 397.053  1.00  0.140          H  
ATOM   2678 2HH1 ARG A 168     602.726 158.533 398.547  1.00  0.140          H  
ATOM   2679 1HH2 ARG A 168     603.489 161.770 399.653  1.00  0.140          H  
ATOM   2680 2HH2 ARG A 168     602.631 160.288 400.008  1.00  0.140          H  
ATOM   2681  N   ALA A 169     606.333 159.244 391.814  1.00  0.210          N  
ATOM   2682  CA  ALA A 169     606.911 159.435 390.491  1.00  0.190          C  
ATOM   2683  C   ALA A 169     608.253 160.137 390.610  1.00  0.150          C  
ATOM   2684  O   ALA A 169     608.461 160.928 391.539  1.00  0.250          O  
ATOM   2685  CB  ALA A 169     605.981 160.248 389.608  1.00  0.270          C  
ATOM   2686  H   ALA A 169     605.496 159.757 392.054  1.00  0.250          H  
ATOM   2687  HA  ALA A 169     607.076 158.456 390.041  1.00  0.230          H  
ATOM   2688 1HB  ALA A 169     606.435 160.368 388.622  1.00  0.330          H  
ATOM   2689 2HB  ALA A 169     605.027 159.732 389.509  1.00  0.330          H  
ATOM   2690 3HB  ALA A 169     605.822 161.228 390.052  1.00  0.330          H  
ATOM   2691  N   CYS A 170     609.146 159.862 389.668  1.00  0.130          N  
ATOM   2692  CA  CYS A 170     610.437 160.530 389.617  1.00  0.140          C  
ATOM   2693  C   CYS A 170     610.424 161.566 388.505  1.00  0.120          C  
ATOM   2694  O   CYS A 170     609.807 161.334 387.461  1.00  0.170          O  
ATOM   2695  CB  CYS A 170     611.519 159.500 389.342  1.00  0.190          C  
ATOM   2696  SG  CYS A 170     611.611 158.241 390.628  1.00  0.190          S  
ATOM   2697  H   CYS A 170     608.919 159.181 388.958  1.00  0.160          H  
ATOM   2698  HA  CYS A 170     610.630 161.025 390.568  1.00  0.170          H  
ATOM   2699 1HB  CYS A 170     611.326 159.007 388.390  1.00  0.230          H  
ATOM   2700 2HB  CYS A 170     612.489 160.000 389.263  1.00  0.230          H  
ATOM   2701  N   HIS A 171     611.095 162.706 388.697  1.00  0.120          N  
ATOM   2702  CA  HIS A 171     611.172 163.674 387.616  1.00  0.120          C  
ATOM   2703  C   HIS A 171     612.168 163.095 386.625  1.00  0.120          C  
ATOM   2704  O   HIS A 171     613.106 162.438 387.075  1.00  0.150          O  
ATOM   2705  CB  HIS A 171     611.636 165.047 388.122  1.00  0.170          C  
ATOM   2706  CG  HIS A 171     611.470 166.167 387.142  1.00  0.170          C  
ATOM   2707  ND1 HIS A 171     612.359 166.404 386.108  1.00  0.170          N  
ATOM   2708  CD2 HIS A 171     610.503 167.103 387.028  1.00  0.170          C  
ATOM   2709  CE1 HIS A 171     611.943 167.437 385.407  1.00  0.170          C  
ATOM   2710  NE2 HIS A 171     610.817 167.879 385.943  1.00  0.170          N  
ATOM   2711  H   HIS A 171     611.603 162.911 389.572  1.00  0.140          H  
ATOM   2712  HA  HIS A 171     610.196 163.798 387.166  1.00  0.140          H  
ATOM   2713 1HB  HIS A 171     611.119 165.302 389.047  1.00  0.200          H  
ATOM   2714 2HB  HIS A 171     612.691 164.993 388.342  1.00  0.200          H  
ATOM   2715  HD1 HIS A 171     613.104 165.775 385.782  1.00  0.200          H  
ATOM   2716  HD2 HIS A 171     609.601 167.311 387.604  1.00  0.200          H  
ATOM   2717  HE1 HIS A 171     612.512 167.779 384.543  1.00  0.200          H  
ATOM   2718  N   PRO A 172     611.982 163.235 385.302  1.00  0.110          N  
ATOM   2719  CA  PRO A 172     612.949 162.856 384.289  1.00  0.090          C  
ATOM   2720  C   PRO A 172     614.280 163.534 384.573  1.00  0.070          C  
ATOM   2721  O   PRO A 172     614.323 164.675 385.035  1.00  0.080          O  
ATOM   2722  CB  PRO A 172     612.301 163.371 382.999  1.00  0.140          C  
ATOM   2723  CG  PRO A 172     610.809 163.335 383.286  1.00  0.140          C  
ATOM   2724  CD  PRO A 172     610.677 163.695 384.750  1.00  0.140          C  
ATOM   2725  HA  PRO A 172     613.058 161.761 384.278  1.00  0.110          H  
ATOM   2726 1HB  PRO A 172     612.676 164.383 382.775  1.00  0.160          H  
ATOM   2727 2HB  PRO A 172     612.591 162.730 382.152  1.00  0.160          H  
ATOM   2728 1HG  PRO A 172     610.281 164.045 382.629  1.00  0.160          H  
ATOM   2729 2HG  PRO A 172     610.404 162.336 383.062  1.00  0.160          H  
ATOM   2730 1HD  PRO A 172     610.529 164.769 384.867  1.00  0.160          H  
ATOM   2731 2HD  PRO A 172     609.843 163.103 385.164  1.00  0.160          H  
ATOM   2732  N   CYS A 173     615.365 162.825 384.327  1.00  0.080          N  
ATOM   2733  CA  CYS A 173     616.693 163.360 384.588  1.00  0.110          C  
ATOM   2734  C   CYS A 173     616.941 164.612 383.769  1.00  0.040          C  
ATOM   2735  O   CYS A 173     616.551 164.679 382.604  1.00  0.110          O  
ATOM   2736  CB  CYS A 173     617.775 162.356 384.272  1.00  0.140          C  
ATOM   2737  SG  CYS A 173     619.380 162.958 384.694  1.00  0.140          S  
ATOM   2738  H   CYS A 173     615.275 161.888 383.958  1.00  0.100          H  
ATOM   2739  HA  CYS A 173     616.762 163.616 385.644  1.00  0.130          H  
ATOM   2740 1HB  CYS A 173     617.602 161.443 384.813  1.00  0.170          H  
ATOM   2741 2HB  CYS A 173     617.767 162.123 383.207  1.00  0.170          H  
ATOM   2742  N   SER A 174     617.563 165.618 384.390  1.00  0.060          N  
ATOM   2743  CA  SER A 174     617.832 166.867 383.707  1.00  0.060          C  
ATOM   2744  C   SER A 174     618.301 166.608 382.262  1.00  0.060          C  
ATOM   2745  O   SER A 174     619.206 165.790 382.060  1.00  0.060          O  
ATOM   2746  CB  SER A 174     618.905 167.636 384.455  1.00  0.080          C  
ATOM   2747  OG  SER A 174     619.260 168.809 383.768  1.00  0.080          O  
ATOM   2748  H   SER A 174     617.859 165.527 385.370  1.00  0.070          H  
ATOM   2749  HA  SER A 174     616.924 167.444 383.757  1.00  0.070          H  
ATOM   2750 1HB  SER A 174     618.539 167.890 385.450  1.00  0.100          H  
ATOM   2751 2HB  SER A 174     619.785 166.999 384.587  1.00  0.100          H  
ATOM   2752  HG  SER A 174     619.837 169.298 384.357  1.00  0.100          H  
ATOM   2753  N   PRO A 175     617.770 167.363 381.255  1.00  0.150          N  
ATOM   2754  CA  PRO A 175     618.032 167.289 379.813  1.00  0.190          C  
ATOM   2755  C   PRO A 175     619.492 167.232 379.396  1.00  0.130          C  
ATOM   2756  O   PRO A 175     619.799 166.765 378.302  1.00  0.130          O  
ATOM   2757  CB  PRO A 175     617.401 168.586 379.290  1.00  0.290          C  
ATOM   2758  CG  PRO A 175     616.274 168.867 380.229  1.00  0.290          C  
ATOM   2759  CD  PRO A 175     616.753 168.415 381.585  1.00  0.290          C  
ATOM   2760  HA  PRO A 175     617.496 166.414 379.413  1.00  0.230          H  
ATOM   2761 1HB  PRO A 175     618.156 169.389 379.275  1.00  0.340          H  
ATOM   2762 2HB  PRO A 175     617.065 168.444 378.252  1.00  0.340          H  
ATOM   2763 1HG  PRO A 175     616.023 169.940 380.205  1.00  0.340          H  
ATOM   2764 2HG  PRO A 175     615.373 168.326 379.900  1.00  0.340          H  
ATOM   2765 1HD  PRO A 175     617.194 169.246 382.161  1.00  0.340          H  
ATOM   2766 2HD  PRO A 175     615.864 167.975 382.065  1.00  0.340          H  
ATOM   2767  N   MET A 176     620.389 167.748 380.226  1.00  0.110          N  
ATOM   2768  CA  MET A 176     621.812 167.750 379.908  1.00  0.130          C  
ATOM   2769  C   MET A 176     622.357 166.326 379.796  1.00  0.110          C  
ATOM   2770  O   MET A 176     623.370 166.060 379.135  1.00  0.170          O  
ATOM   2771  CB  MET A 176     622.579 168.489 380.997  1.00  0.170          C  
ATOM   2772  CG  MET A 176     622.328 169.996 381.053  1.00  0.170          C  
ATOM   2773  SD  MET A 176     622.701 170.854 379.497  1.00  0.170          S  
ATOM   2774  CE  MET A 176     624.480 170.662 379.343  1.00  0.170          C  
ATOM   2775  H   MET A 176     620.087 168.119 381.116  1.00  0.130          H  
ATOM   2776  HA  MET A 176     621.955 168.240 378.947  1.00  0.160          H  
ATOM   2777 1HB  MET A 176     622.277 168.074 381.958  1.00  0.210          H  
ATOM   2778 2HB  MET A 176     623.643 168.298 380.896  1.00  0.210          H  
ATOM   2779 1HG  MET A 176     621.281 170.173 381.299  1.00  0.210          H  
ATOM   2780 2HG  MET A 176     622.939 170.435 381.841  1.00  0.210          H  
ATOM   2781 1HE  MET A 176     624.818 171.155 378.431  1.00  0.210          H  
ATOM   2782 2HE  MET A 176     624.974 171.116 380.203  1.00  0.210          H  
ATOM   2783 3HE  MET A 176     624.736 169.604 379.291  1.00  0.210          H  
ATOM   2784  N   CYS A 177     621.686 165.395 380.440  1.00  0.090          N  
ATOM   2785  CA  CYS A 177     622.157 164.025 380.491  1.00  0.200          C  
ATOM   2786  C   CYS A 177     621.706 163.228 379.279  1.00  0.140          C  
ATOM   2787  O   CYS A 177     620.777 162.417 379.353  1.00  0.150          O  
ATOM   2788  CB  CYS A 177     621.685 163.382 381.774  1.00  0.240          C  
ATOM   2789  SG  CYS A 177     622.232 164.280 383.266  1.00  0.240          S  
ATOM   2790  H   CYS A 177     620.827 165.632 380.932  1.00  0.110          H  
ATOM   2791  HA  CYS A 177     623.248 164.042 380.484  1.00  0.240          H  
ATOM   2792 1HB  CYS A 177     620.593 163.345 381.785  1.00  0.280          H  
ATOM   2793 2HB  CYS A 177     622.053 162.357 381.835  1.00  0.280          H  
ATOM   2794  N   LYS A 178     622.358 163.496 378.161  1.00  0.120          N  
ATOM   2795  CA  LYS A 178     622.040 162.848 376.899  1.00  0.080          C  
ATOM   2796  C   LYS A 178     622.065 161.340 377.114  1.00  0.070          C  
ATOM   2797  O   LYS A 178     623.025 160.802 377.668  1.00  0.140          O  
ATOM   2798  CB  LYS A 178     623.035 163.263 375.812  1.00  0.130          C  
ATOM   2799  CG  LYS A 178     622.750 162.694 374.421  1.00  0.130          C  
ATOM   2800  CD  LYS A 178     623.750 163.223 373.389  1.00  0.130          C  
ATOM   2801  CE  LYS A 178     623.464 162.663 371.999  1.00  0.130          C  
ATOM   2802  NZ  LYS A 178     624.433 163.171 370.982  1.00  0.130          N  
ATOM   2803  H   LYS A 178     623.073 164.228 378.232  1.00  0.140          H  
ATOM   2804  HA  LYS A 178     621.034 163.138 376.593  1.00  0.100          H  
ATOM   2805 1HB  LYS A 178     623.046 164.351 375.738  1.00  0.150          H  
ATOM   2806 2HB  LYS A 178     624.036 162.946 376.102  1.00  0.150          H  
ATOM   2807 1HG  LYS A 178     622.822 161.606 374.449  1.00  0.150          H  
ATOM   2808 2HG  LYS A 178     621.741 162.968 374.115  1.00  0.150          H  
ATOM   2809 1HD  LYS A 178     623.697 164.312 373.352  1.00  0.150          H  
ATOM   2810 2HD  LYS A 178     624.759 162.934 373.685  1.00  0.150          H  
ATOM   2811 1HE  LYS A 178     623.525 161.577 372.033  1.00  0.150          H  
ATOM   2812 2HE  LYS A 178     622.456 162.951 371.699  1.00  0.150          H  
ATOM   2813 1HZ  LYS A 178     624.211 162.779 370.077  1.00  0.150          H  
ATOM   2814 2HZ  LYS A 178     624.376 164.180 370.933  1.00  0.150          H  
ATOM   2815 3HZ  LYS A 178     625.371 162.901 371.243  1.00  0.150          H  
ATOM   2816  N   GLY A 179     621.009 160.659 376.669  1.00  0.060          N  
ATOM   2817  CA  GLY A 179     620.869 159.216 376.839  1.00  0.080          C  
ATOM   2818  C   GLY A 179     619.954 158.893 378.025  1.00  0.110          C  
ATOM   2819  O   GLY A 179     619.503 157.756 378.175  1.00  0.080          O  
ATOM   2820  H   GLY A 179     620.252 161.159 376.227  1.00  0.070          H  
ATOM   2821 1HA  GLY A 179     620.456 158.783 375.928  1.00  0.100          H  
ATOM   2822 2HA  GLY A 179     621.849 158.769 376.995  1.00  0.100          H  
ATOM   2823  N   SER A 180     619.651 159.914 378.836  1.00  0.170          N  
ATOM   2824  CA  SER A 180     618.780 159.845 380.010  1.00  0.200          C  
ATOM   2825  C   SER A 180     619.180 158.786 381.031  1.00  0.210          C  
ATOM   2826  O   SER A 180     618.329 158.095 381.597  1.00  0.190          O  
ATOM   2827  CB  SER A 180     617.337 159.629 379.574  1.00  0.270          C  
ATOM   2828  OG  SER A 180     616.873 160.702 378.783  1.00  0.270          O  
ATOM   2829  H   SER A 180     620.069 160.828 378.660  1.00  0.200          H  
ATOM   2830  HA  SER A 180     618.836 160.816 380.510  1.00  0.240          H  
ATOM   2831 1HB  SER A 180     617.257 158.699 379.015  1.00  0.320          H  
ATOM   2832 2HB  SER A 180     616.705 159.530 380.454  1.00  0.320          H  
ATOM   2833  HG  SER A 180     616.005 160.440 378.471  1.00  0.320          H  
ATOM   2834  N   ARG A 181     620.478 158.695 381.300  1.00  0.250          N  
ATOM   2835  CA  ARG A 181     621.008 157.759 382.278  1.00  0.290          C  
ATOM   2836  C   ARG A 181     621.612 158.562 383.405  1.00  0.350          C  
ATOM   2837  O   ARG A 181     622.600 159.257 383.171  1.00  0.500          O  
ATOM   2838  CB  ARG A 181     622.111 156.906 381.674  1.00  0.390          C  
ATOM   2839  CG  ARG A 181     621.721 156.027 380.507  1.00  0.390          C  
ATOM   2840  CD  ARG A 181     622.869 155.192 380.094  1.00  0.390          C  
ATOM   2841  NE  ARG A 181     622.534 154.263 379.003  1.00  0.390          N  
ATOM   2842  CZ  ARG A 181     622.669 154.510 377.680  1.00  0.390          C  
ATOM   2843  NH1 ARG A 181     623.145 155.664 377.249  1.00  0.390          N  
ATOM   2844  NH2 ARG A 181     622.316 153.577 376.804  1.00  0.390          N  
ATOM   2845  H   ARG A 181     621.113 159.299 380.796  1.00  0.300          H  
ATOM   2846  HA  ARG A 181     620.212 157.125 382.660  1.00  0.350          H  
ATOM   2847 1HB  ARG A 181     622.923 157.547 381.341  1.00  0.470          H  
ATOM   2848 2HB  ARG A 181     622.509 156.249 382.451  1.00  0.470          H  
ATOM   2849 1HG  ARG A 181     620.896 155.379 380.792  1.00  0.470          H  
ATOM   2850 2HG  ARG A 181     621.417 156.649 379.666  1.00  0.470          H  
ATOM   2851 1HD  ARG A 181     623.695 155.824 379.784  1.00  0.470          H  
ATOM   2852 2HD  ARG A 181     623.182 154.611 380.957  1.00  0.470          H  
ATOM   2853  HE  ARG A 181     622.142 153.368 379.268  1.00  0.470          H  
ATOM   2854 1HH1 ARG A 181     623.410 156.385 377.905  1.00  0.470          H  
ATOM   2855 2HH1 ARG A 181     623.238 155.836 376.258  1.00  0.470          H  
ATOM   2856 1HH2 ARG A 181     621.943 152.693 377.125  1.00  0.470          H  
ATOM   2857 2HH2 ARG A 181     622.410 153.749 375.813  1.00  0.470          H  
ATOM   2858  N   CYS A 182     621.024 158.495 384.599  1.00  0.230          N  
ATOM   2859  CA  CYS A 182     621.498 159.313 385.711  1.00  0.220          C  
ATOM   2860  C   CYS A 182     621.420 158.623 387.044  1.00  0.200          C  
ATOM   2861  O   CYS A 182     620.716 157.632 387.186  1.00  0.230          O  
ATOM   2862  CB  CYS A 182     620.645 160.548 385.801  1.00  0.310          C  
ATOM   2863  SG  CYS A 182     620.557 161.367 384.296  1.00  0.310          S  
ATOM   2864  H   CYS A 182     620.216 157.898 384.707  1.00  0.280          H  
ATOM   2865  HA  CYS A 182     622.533 159.592 385.531  1.00  0.260          H  
ATOM   2866 1HB  CYS A 182     619.638 160.293 386.127  1.00  0.370          H  
ATOM   2867 2HB  CYS A 182     621.070 161.238 386.532  1.00  0.370          H  
ATOM   2868  N   TRP A 183     622.114 159.197 388.030  1.00  0.160          N  
ATOM   2869  CA  TRP A 183     622.119 158.742 389.420  1.00  0.130          C  
ATOM   2870  C   TRP A 183     621.181 159.560 390.317  1.00  0.120          C  
ATOM   2871  O   TRP A 183     621.103 159.337 391.534  1.00  0.120          O  
ATOM   2872  CB  TRP A 183     623.526 158.870 389.977  1.00  0.190          C  
ATOM   2873  CG  TRP A 183     624.540 158.039 389.326  1.00  0.190          C  
ATOM   2874  CD1 TRP A 183     625.492 158.444 388.448  1.00  0.190          C  
ATOM   2875  CD2 TRP A 183     624.745 156.633 389.522  1.00  0.190          C  
ATOM   2876  NE1 TRP A 183     626.278 157.391 388.099  1.00  0.190          N  
ATOM   2877  CE2 TRP A 183     625.836 156.274 388.747  1.00  0.190          C  
ATOM   2878  CE3 TRP A 183     624.101 155.667 390.291  1.00  0.190          C  
ATOM   2879  CZ2 TRP A 183     626.313 154.988 388.722  1.00  0.190          C  
ATOM   2880  CZ3 TRP A 183     624.567 154.375 390.258  1.00  0.190          C  
ATOM   2881  CH2 TRP A 183     625.647 154.041 389.498  1.00  0.190          C  
ATOM   2882  H   TRP A 183     622.713 159.990 387.784  1.00  0.190          H  
ATOM   2883  HA  TRP A 183     621.802 157.699 389.446  1.00  0.160          H  
ATOM   2884 1HB  TRP A 183     623.854 159.912 389.941  1.00  0.230          H  
ATOM   2885 2HB  TRP A 183     623.508 158.573 390.995  1.00  0.230          H  
ATOM   2886  HD1 TRP A 183     625.624 159.469 388.092  1.00  0.230          H  
ATOM   2887  HE1 TRP A 183     627.080 157.434 387.486  1.00  0.230          H  
ATOM   2888  HE3 TRP A 183     623.249 155.928 390.893  1.00  0.230          H  
ATOM   2889  HZ2 TRP A 183     627.183 154.715 388.125  1.00  0.230          H  
ATOM   2890  HZ3 TRP A 183     624.055 153.636 390.859  1.00  0.230          H  
ATOM   2891  HH2 TRP A 183     625.996 153.021 389.500  1.00  0.230          H  
ATOM   2892  N   GLY A 184     620.521 160.542 389.710  1.00  0.120          N  
ATOM   2893  CA  GLY A 184     619.646 161.488 390.391  1.00  0.110          C  
ATOM   2894  C   GLY A 184     619.151 162.526 389.392  1.00  0.100          C  
ATOM   2895  O   GLY A 184     619.546 162.503 388.231  1.00  0.170          O  
ATOM   2896  H   GLY A 184     620.634 160.629 388.711  1.00  0.140          H  
ATOM   2897 1HA  GLY A 184     618.800 160.963 390.836  1.00  0.130          H  
ATOM   2898 2HA  GLY A 184     620.191 161.982 391.198  1.00  0.130          H  
ATOM   2899  N   GLU A 185     618.275 163.421 389.834  1.00  0.150          N  
ATOM   2900  CA  GLU A 185     617.680 164.441 388.961  1.00  0.140          C  
ATOM   2901  C   GLU A 185     618.657 165.525 388.418  1.00  0.100          C  
ATOM   2902  O   GLU A 185     618.500 166.005 387.289  1.00  0.090          O  
ATOM   2903  CB  GLU A 185     616.473 165.067 389.690  1.00  0.200          C  
ATOM   2904  CG  GLU A 185     615.257 164.062 389.865  1.00  0.200          C  
ATOM   2905  CD  GLU A 185     614.050 164.604 390.691  1.00  0.200          C  
ATOM   2906  OE1 GLU A 185     614.176 165.671 391.245  1.00  0.200          O  
ATOM   2907  OE2 GLU A 185     612.998 163.936 390.753  1.00  0.200          O  
ATOM   2908  H   GLU A 185     618.009 163.370 390.827  1.00  0.180          H  
ATOM   2909  HA  GLU A 185     617.278 163.917 388.094  1.00  0.170          H  
ATOM   2910 1HB  GLU A 185     616.779 165.408 390.680  1.00  0.240          H  
ATOM   2911 2HB  GLU A 185     616.117 165.933 389.132  1.00  0.240          H  
ATOM   2912 1HG  GLU A 185     614.899 163.785 388.870  1.00  0.240          H  
ATOM   2913 2HG  GLU A 185     615.629 163.155 390.344  1.00  0.240          H  
ATOM   2914  N   SER A 186     619.644 165.928 389.218  1.00  0.250          N  
ATOM   2915  CA  SER A 186     620.609 166.980 388.841  1.00  0.240          C  
ATOM   2916  C   SER A 186     621.492 166.636 387.643  1.00  0.240          C  
ATOM   2917  O   SER A 186     621.852 165.486 387.432  1.00  0.290          O  
ATOM   2918  CB  SER A 186     621.507 167.332 389.998  1.00  0.340          C  
ATOM   2919  OG  SER A 186     622.496 168.242 389.581  1.00  0.340          O  
ATOM   2920  H   SER A 186     619.726 165.487 390.127  1.00  0.300          H  
ATOM   2921  HA  SER A 186     620.037 167.870 388.583  1.00  0.290          H  
ATOM   2922 1HB  SER A 186     620.918 167.768 390.801  1.00  0.410          H  
ATOM   2923 2HB  SER A 186     621.979 166.430 390.385  1.00  0.410          H  
ATOM   2924  HG  SER A 186     622.984 168.476 390.390  1.00  0.410          H  
ATOM   2925  N   SER A 187     621.895 167.640 386.858  1.00  0.220          N  
ATOM   2926  CA  SER A 187     622.818 167.390 385.737  1.00  0.220          C  
ATOM   2927  C   SER A 187     624.177 166.878 386.247  1.00  0.230          C  
ATOM   2928  O   SER A 187     624.928 166.202 385.542  1.00  0.240          O  
ATOM   2929  CB  SER A 187     623.013 168.651 384.925  1.00  0.310          C  
ATOM   2930  OG  SER A 187     623.673 169.633 385.675  1.00  0.310          O  
ATOM   2931  H   SER A 187     621.591 168.584 387.052  1.00  0.260          H  
ATOM   2932  HA  SER A 187     622.381 166.626 385.095  1.00  0.260          H  
ATOM   2933 1HB  SER A 187     623.599 168.417 384.036  1.00  0.370          H  
ATOM   2934 2HB  SER A 187     622.049 169.025 384.591  1.00  0.370          H  
ATOM   2935  HG  SER A 187     623.781 170.389 385.090  1.00  0.370          H  
ATOM   2936  N   GLU A 188     624.459 167.137 387.518  1.00  0.240          N  
ATOM   2937  CA  GLU A 188     625.678 166.698 388.180  1.00  0.230          C  
ATOM   2938  C   GLU A 188     625.698 165.165 388.310  1.00  0.120          C  
ATOM   2939  O   GLU A 188     626.751 164.560 388.520  1.00  0.200          O  
ATOM   2940  CB  GLU A 188     625.779 167.332 389.565  1.00  0.330          C  
ATOM   2941  CG  GLU A 188     625.984 168.840 389.611  1.00  0.330          C  
ATOM   2942  CD  GLU A 188     625.992 169.440 391.050  1.00  0.330          C  
ATOM   2943  OE1 GLU A 188     625.729 168.733 392.030  1.00  0.330          O  
ATOM   2944  OE2 GLU A 188     626.263 170.613 391.149  1.00  0.330          O  
ATOM   2945  H   GLU A 188     623.779 167.677 388.051  1.00  0.290          H  
ATOM   2946  HA  GLU A 188     626.532 167.006 387.579  1.00  0.280          H  
ATOM   2947 1HB  GLU A 188     624.880 167.107 390.113  1.00  0.390          H  
ATOM   2948 2HB  GLU A 188     626.614 166.888 390.071  1.00  0.390          H  
ATOM   2949 1HG  GLU A 188     626.933 169.073 389.129  1.00  0.390          H  
ATOM   2950 2HG  GLU A 188     625.194 169.315 389.029  1.00  0.390          H  
ATOM   2951  N   ASP A 189     624.510 164.551 388.234  1.00  0.140          N  
ATOM   2952  CA  ASP A 189     624.293 163.125 388.384  1.00  0.140          C  
ATOM   2953  C   ASP A 189     624.243 162.371 387.065  1.00  0.100          C  
ATOM   2954  O   ASP A 189     623.911 161.179 387.049  1.00  0.100          O  
ATOM   2955  CB  ASP A 189     622.998 162.865 389.156  1.00  0.200          C  
ATOM   2956  CG  ASP A 189     623.056 163.194 390.649  1.00  0.200          C  
ATOM   2957  OD1 ASP A 189     623.857 162.600 391.336  1.00  0.200          O  
ATOM   2958  OD2 ASP A 189     622.367 164.082 391.092  1.00  0.200          O  
ATOM   2959  H   ASP A 189     623.679 165.104 388.020  1.00  0.170          H  
ATOM   2960  HA  ASP A 189     625.118 162.724 388.957  1.00  0.170          H  
ATOM   2961 1HB  ASP A 189     622.185 163.434 388.705  1.00  0.240          H  
ATOM   2962 2HB  ASP A 189     622.744 161.842 389.052  1.00  0.240          H  
ATOM   2963  N   CYS A 190     624.578 163.017 385.946  1.00  0.120          N  
ATOM   2964  CA  CYS A 190     624.539 162.284 384.680  1.00  0.150          C  
ATOM   2965  C   CYS A 190     625.479 161.095 384.785  1.00  0.150          C  
ATOM   2966  O   CYS A 190     626.596 161.235 385.288  1.00  0.140          O  
ATOM   2967  CB  CYS A 190     625.083 163.112 383.502  1.00  0.200          C  
ATOM   2968  SG  CYS A 190     624.212 164.636 383.040  1.00  0.200          S  
ATOM   2969  H   CYS A 190     624.837 164.011 385.953  1.00  0.140          H  
ATOM   2970  HA  CYS A 190     623.529 161.928 384.483  1.00  0.180          H  
ATOM   2971 1HB  CYS A 190     626.115 163.386 383.727  1.00  0.240          H  
ATOM   2972 2HB  CYS A 190     625.116 162.472 382.622  1.00  0.240          H  
ATOM   2973  N   GLN A 191     625.074 159.931 384.294  1.00  0.170          N  
ATOM   2974  CA  GLN A 191     625.981 158.798 384.331  1.00  0.160          C  
ATOM   2975  C   GLN A 191     627.007 158.906 383.209  1.00  0.160          C  
ATOM   2976  O   GLN A 191     626.650 159.036 382.038  1.00  0.250          O  
ATOM   2977  CB  GLN A 191     625.246 157.460 384.166  1.00  0.230          C  
ATOM   2978  CG  GLN A 191     626.187 156.257 384.291  1.00  0.230          C  
ATOM   2979  CD  GLN A 191     625.558 154.924 384.069  1.00  0.230          C  
ATOM   2980  OE1 GLN A 191     624.372 154.783 383.732  1.00  0.230          O  
ATOM   2981  NE2 GLN A 191     626.377 153.898 384.232  1.00  0.230          N  
ATOM   2982  H   GLN A 191     624.143 159.832 383.891  1.00  0.200          H  
ATOM   2983  HA  GLN A 191     626.507 158.802 385.285  1.00  0.190          H  
ATOM   2984 1HB  GLN A 191     624.463 157.377 384.922  1.00  0.270          H  
ATOM   2985 2HB  GLN A 191     624.772 157.427 383.189  1.00  0.270          H  
ATOM   2986 1HG  GLN A 191     626.983 156.352 383.561  1.00  0.270          H  
ATOM   2987 2HG  GLN A 191     626.613 156.255 385.294  1.00  0.270          H  
ATOM   2988 1HE2 GLN A 191     626.059 152.953 384.090  1.00  0.270          H  
ATOM   2989 2HE2 GLN A 191     627.341 154.058 384.481  1.00  0.270          H  
ATOM   2990  N   SER A 192     628.281 158.824 383.566  1.00  0.090          N  
ATOM   2991  CA  SER A 192     629.356 158.840 382.585  1.00  0.060          C  
ATOM   2992  C   SER A 192     629.638 157.400 382.201  1.00  0.070          C  
ATOM   2993  O   SER A 192     629.624 156.525 383.072  1.00  0.080          O  
ATOM   2994  CB  SER A 192     630.597 159.495 383.151  1.00  0.100          C  
ATOM   2995  OG  SER A 192     631.655 159.421 382.244  1.00  0.100          O  
ATOM   2996  H   SER A 192     628.511 158.750 384.548  1.00  0.110          H  
ATOM   2997  HA  SER A 192     629.032 159.385 381.698  1.00  0.070          H  
ATOM   2998 1HB  SER A 192     630.383 160.539 383.382  1.00  0.120          H  
ATOM   2999 2HB  SER A 192     630.876 159.003 384.083  1.00  0.120          H  
ATOM   3000  HG  SER A 192     632.400 159.853 382.669  1.00  0.120          H  
ATOM   3001  N   LEU A 193     629.863 157.130 380.921  1.00  0.060          N  
ATOM   3002  CA  LEU A 193     630.135 155.755 380.525  1.00  0.070          C  
ATOM   3003  C   LEU A 193     631.593 155.582 380.125  1.00  0.080          C  
ATOM   3004  O   LEU A 193     632.144 156.445 379.433  1.00  0.090          O  
ATOM   3005  CB  LEU A 193     629.209 155.381 379.362  1.00  0.090          C  
ATOM   3006  CG  LEU A 193     627.664 155.584 379.612  1.00  0.090          C  
ATOM   3007  CD1 LEU A 193     626.912 155.198 378.351  1.00  0.090          C  
ATOM   3008  CD2 LEU A 193     627.185 154.758 380.808  1.00  0.090          C  
ATOM   3009  H   LEU A 193     629.867 157.877 380.243  1.00  0.070          H  
ATOM   3010  HA  LEU A 193     629.950 155.102 381.371  1.00  0.080          H  
ATOM   3011 1HB  LEU A 193     629.489 155.977 378.503  1.00  0.110          H  
ATOM   3012 2HB  LEU A 193     629.374 154.329 379.118  1.00  0.110          H  
ATOM   3013  HG  LEU A 193     627.467 156.639 379.816  1.00  0.110          H  
ATOM   3014 1HD1 LEU A 193     625.849 155.351 378.504  1.00  0.110          H  
ATOM   3015 2HD1 LEU A 193     627.251 155.813 377.519  1.00  0.110          H  
ATOM   3016 3HD1 LEU A 193     627.098 154.146 378.122  1.00  0.110          H  
ATOM   3017 1HD2 LEU A 193     626.120 154.918 380.962  1.00  0.110          H  
ATOM   3018 2HD2 LEU A 193     627.368 153.717 380.622  1.00  0.110          H  
ATOM   3019 3HD2 LEU A 193     627.718 155.055 381.702  1.00  0.110          H  
ATOM   3020  N   THR A 194     632.208 154.459 380.545  1.00  0.070          N  
ATOM   3021  CA  THR A 194     633.613 154.182 380.193  1.00  0.090          C  
ATOM   3022  C   THR A 194     633.921 152.840 379.505  1.00  0.120          C  
ATOM   3023  O   THR A 194     635.093 152.587 379.235  1.00  0.180          O  
ATOM   3024  CB  THR A 194     634.594 154.317 381.397  1.00  0.120          C  
ATOM   3025  OG1 THR A 194     634.293 153.366 382.434  1.00  0.120          O  
ATOM   3026  CG2 THR A 194     634.514 155.723 381.971  1.00  0.120          C  
ATOM   3027  H   THR A 194     631.662 153.811 381.133  1.00  0.080          H  
ATOM   3028  HA  THR A 194     633.920 154.952 379.483  1.00  0.110          H  
ATOM   3029  HB  THR A 194     635.613 154.140 381.045  1.00  0.140          H  
ATOM   3030  HG1 THR A 194     635.092 153.292 383.039  1.00  0.140          H  
ATOM   3031 1HG2 THR A 194     635.217 155.817 382.793  1.00  0.140          H  
ATOM   3032 2HG2 THR A 194     634.765 156.441 381.190  1.00  0.140          H  
ATOM   3033 3HG2 THR A 194     633.507 155.915 382.334  1.00  0.140          H  
ATOM   3034  N   ARG A 195     632.954 151.918 379.282  1.00  0.140          N  
ATOM   3035  CA  ARG A 195     633.344 150.668 378.574  1.00  0.220          C  
ATOM   3036  C   ARG A 195     632.458 150.352 377.356  1.00  0.220          C  
ATOM   3037  O   ARG A 195     632.938 149.898 376.312  1.00  0.240          O  
ATOM   3038  CB  ARG A 195     633.414 149.444 379.479  1.00  0.280          C  
ATOM   3039  CG  ARG A 195     632.130 148.947 380.045  1.00  0.280          C  
ATOM   3040  CD  ARG A 195     632.316 147.697 380.850  1.00  0.280          C  
ATOM   3041  NE  ARG A 195     632.627 146.578 379.964  1.00  0.280          N  
ATOM   3042  CZ  ARG A 195     631.720 145.754 379.375  1.00  0.280          C  
ATOM   3043  NH1 ARG A 195     630.423 145.847 379.624  1.00  0.280          N  
ATOM   3044  NH2 ARG A 195     632.148 144.830 378.524  1.00  0.280          N  
ATOM   3045  H   ARG A 195     631.982 152.086 379.558  1.00  0.170          H  
ATOM   3046  HA  ARG A 195     634.353 150.785 378.214  1.00  0.260          H  
ATOM   3047 1HB  ARG A 195     633.869 148.628 378.924  1.00  0.330          H  
ATOM   3048 2HB  ARG A 195     634.078 149.666 380.316  1.00  0.330          H  
ATOM   3049 1HG  ARG A 195     631.718 149.727 380.647  1.00  0.330          H  
ATOM   3050 2HG  ARG A 195     631.452 148.695 379.252  1.00  0.330          H  
ATOM   3051 1HD  ARG A 195     633.137 147.821 381.555  1.00  0.330          H  
ATOM   3052 2HD  ARG A 195     631.407 147.468 381.403  1.00  0.330          H  
ATOM   3053  HE  ARG A 195     633.598 146.445 379.725  1.00  0.330          H  
ATOM   3054 1HH1 ARG A 195     630.042 146.523 380.305  1.00  0.330          H  
ATOM   3055 2HH1 ARG A 195     629.779 145.219 379.175  1.00  0.330          H  
ATOM   3056 1HH2 ARG A 195     633.133 144.755 378.313  1.00  0.330          H  
ATOM   3057 2HH2 ARG A 195     631.489 144.209 378.078  1.00  0.330          H  
ATOM   3058  N   THR A 196     631.173 150.689 377.437  1.00  0.220          N  
ATOM   3059  CA  THR A 196     630.188 150.339 376.405  1.00  0.240          C  
ATOM   3060  C   THR A 196     630.216 151.331 375.256  1.00  0.230          C  
ATOM   3061  O   THR A 196     629.491 151.198 374.268  1.00  0.210          O  
ATOM   3062  CB  THR A 196     628.764 150.258 376.998  1.00  0.330          C  
ATOM   3063  OG1 THR A 196     628.434 151.509 377.620  1.00  0.330          O  
ATOM   3064  CG2 THR A 196     628.626 149.127 378.007  1.00  0.330          C  
ATOM   3065  H   THR A 196     630.840 151.118 378.296  1.00  0.260          H  
ATOM   3066  HA  THR A 196     630.444 149.359 376.006  1.00  0.290          H  
ATOM   3067  HB  THR A 196     628.060 150.085 376.186  1.00  0.390          H  
ATOM   3068  HG1 THR A 196     629.022 151.647 378.397  1.00  0.390          H  
ATOM   3069 1HG2 THR A 196     627.609 149.098 378.400  1.00  0.390          H  
ATOM   3070 2HG2 THR A 196     628.860 148.177 377.530  1.00  0.390          H  
ATOM   3071 3HG2 THR A 196     629.309 149.307 378.794  1.00  0.390          H  
ATOM   3072  N   VAL A 197     631.077 152.320 375.407  1.00  0.240          N  
ATOM   3073  CA  VAL A 197     631.286 153.382 374.454  1.00  0.220          C  
ATOM   3074  C   VAL A 197     632.700 153.351 373.891  1.00  0.200          C  
ATOM   3075  O   VAL A 197     633.113 154.295 373.227  1.00  0.150          O  
ATOM   3076  CB  VAL A 197     631.060 154.743 375.145  1.00  0.320          C  
ATOM   3077  CG1 VAL A 197     629.620 154.838 375.632  1.00  0.320          C  
ATOM   3078  CG2 VAL A 197     632.058 154.910 376.346  1.00  0.320          C  
ATOM   3079  H   VAL A 197     631.611 152.318 376.261  1.00  0.290          H  
ATOM   3080  HA  VAL A 197     630.576 153.263 373.634  1.00  0.260          H  
ATOM   3081  HB  VAL A 197     631.222 155.541 374.420  1.00  0.380          H  
ATOM   3082 1HG1 VAL A 197     629.460 155.807 376.096  1.00  0.380          H  
ATOM   3083 2HG1 VAL A 197     628.944 154.725 374.785  1.00  0.380          H  
ATOM   3084 3HG1 VAL A 197     629.421 154.050 376.359  1.00  0.380          H  
ATOM   3085 1HG2 VAL A 197     631.897 155.877 376.821  1.00  0.380          H  
ATOM   3086 2HG2 VAL A 197     631.898 154.127 377.083  1.00  0.380          H  
ATOM   3087 3HG2 VAL A 197     633.091 154.861 375.990  1.00  0.380          H  
ATOM   3088  N   CYS A 198     633.458 152.293 374.179  1.00  0.250          N  
ATOM   3089  CA  CYS A 198     634.854 152.277 373.770  1.00  0.270          C  
ATOM   3090  C   CYS A 198     635.108 151.562 372.462  1.00  0.270          C  
ATOM   3091  O   CYS A 198     634.326 150.717 372.027  1.00  0.290          O  
ATOM   3092  CB  CYS A 198     635.695 151.601 374.831  1.00  0.370          C  
ATOM   3093  SG  CYS A 198     635.591 152.402 376.376  1.00  0.370          S  
ATOM   3094  H   CYS A 198     633.089 151.510 374.709  1.00  0.300          H  
ATOM   3095  HA  CYS A 198     635.190 153.304 373.659  1.00  0.320          H  
ATOM   3096 1HB  CYS A 198     635.365 150.569 374.958  1.00  0.440          H  
ATOM   3097 2HB  CYS A 198     636.740 151.581 374.524  1.00  0.440          H  
ATOM   3098  N   ALA A 199     636.266 151.881 371.901  1.00  0.250          N  
ATOM   3099  CA  ALA A 199     636.797 151.263 370.708  1.00  0.260          C  
ATOM   3100  C   ALA A 199     636.985 149.767 370.928  1.00  0.240          C  
ATOM   3101  O   ALA A 199     637.238 149.306 372.049  1.00  0.140          O  
ATOM   3102  CB  ALA A 199     638.114 151.908 370.335  1.00  0.360          C  
ATOM   3103  H   ALA A 199     636.792 152.632 372.329  1.00  0.300          H  
ATOM   3104  HA  ALA A 199     636.080 151.404 369.899  1.00  0.310          H  
ATOM   3105 1HB  ALA A 199     638.497 151.449 369.431  1.00  0.430          H  
ATOM   3106 2HB  ALA A 199     637.955 152.971 370.172  1.00  0.430          H  
ATOM   3107 3HB  ALA A 199     638.817 151.766 371.133  1.00  0.430          H  
ATOM   3108  N   GLY A 200     636.800 148.993 369.866  1.00  0.310          N  
ATOM   3109  CA  GLY A 200     636.951 147.561 370.001  1.00  0.290          C  
ATOM   3110  C   GLY A 200     638.366 147.204 370.406  1.00  0.220          C  
ATOM   3111  O   GLY A 200     639.335 147.810 369.947  1.00  0.250          O  
ATOM   3112  H   GLY A 200     636.567 149.399 368.971  1.00  0.370          H  
ATOM   3113 1HA  GLY A 200     636.248 147.193 370.750  1.00  0.350          H  
ATOM   3114 2HA  GLY A 200     636.702 147.076 369.058  1.00  0.350          H  
ATOM   3115  N   GLY A 201     638.473 146.179 371.244  1.00  0.150          N  
ATOM   3116  CA  GLY A 201     639.750 145.684 371.737  1.00  0.160          C  
ATOM   3117  C   GLY A 201     640.171 146.345 373.051  1.00  0.130          C  
ATOM   3118  O   GLY A 201     641.109 145.882 373.703  1.00  0.210          O  
ATOM   3119  H   GLY A 201     637.627 145.732 371.567  1.00  0.180          H  
ATOM   3120 1HA  GLY A 201     639.687 144.605 371.879  1.00  0.190          H  
ATOM   3121 2HA  GLY A 201     640.517 145.860 370.984  1.00  0.190          H  
ATOM   3122  N   CYS A 202     639.467 147.404 373.460  1.00  0.070          N  
ATOM   3123  CA  CYS A 202     639.807 148.111 374.687  1.00  0.120          C  
ATOM   3124  C   CYS A 202     638.994 147.583 375.865  1.00  0.080          C  
ATOM   3125  O   CYS A 202     637.870 147.116 375.687  1.00  0.080          O  
ATOM   3126  CB  CYS A 202     639.548 149.606 374.502  1.00  0.150          C  
ATOM   3127  SG  CYS A 202     640.553 150.350 373.182  1.00  0.150          S  
ATOM   3128  H   CYS A 202     638.700 147.765 372.896  1.00  0.080          H  
ATOM   3129  HA  CYS A 202     640.866 147.961 374.895  1.00  0.140          H  
ATOM   3130 1HB  CYS A 202     638.497 149.762 374.255  1.00  0.180          H  
ATOM   3131 2HB  CYS A 202     639.751 150.136 375.434  1.00  0.180          H  
ATOM   3132  N   ALA A 203     639.562 147.649 377.078  1.00  0.070          N  
ATOM   3133  CA  ALA A 203     638.832 147.238 378.287  1.00  0.060          C  
ATOM   3134  C   ALA A 203     637.948 148.368 378.789  1.00  0.080          C  
ATOM   3135  O   ALA A 203     636.858 148.137 379.319  1.00  0.080          O  
ATOM   3136  CB  ALA A 203     639.800 146.822 379.384  1.00  0.090          C  
ATOM   3137  H   ALA A 203     640.502 148.013 377.159  1.00  0.080          H  
ATOM   3138  HA  ALA A 203     638.194 146.394 378.029  1.00  0.070          H  
ATOM   3139 1HB  ALA A 203     639.235 146.506 380.261  1.00  0.110          H  
ATOM   3140 2HB  ALA A 203     640.419 145.998 379.034  1.00  0.110          H  
ATOM   3141 3HB  ALA A 203     640.437 147.669 379.652  1.00  0.110          H  
ATOM   3142  N   ARG A 204     638.456 149.587 378.634  1.00  0.130          N  
ATOM   3143  CA  ARG A 204     637.787 150.799 379.062  1.00  0.170          C  
ATOM   3144  C   ARG A 204     638.494 151.974 378.432  1.00  0.160          C  
ATOM   3145  O   ARG A 204     639.626 151.829 377.946  1.00  0.160          O  
ATOM   3146  CB  ARG A 204     637.794 150.924 380.555  1.00  0.220          C  
ATOM   3147  CG  ARG A 204     639.123 151.275 381.197  1.00  0.220          C  
ATOM   3148  CD  ARG A 204     638.974 151.275 382.628  1.00  0.220          C  
ATOM   3149  NE  ARG A 204     638.790 149.950 383.087  1.00  0.220          N  
ATOM   3150  CZ  ARG A 204     637.645 149.386 383.515  1.00  0.220          C  
ATOM   3151  NH1 ARG A 204     636.489 150.064 383.622  1.00  0.220          N  
ATOM   3152  NH2 ARG A 204     637.695 148.126 383.822  1.00  0.220          N  
ATOM   3153  H   ARG A 204     639.358 149.674 378.196  1.00  0.160          H  
ATOM   3154  HA  ARG A 204     636.755 150.778 378.715  1.00  0.200          H  
ATOM   3155 1HB  ARG A 204     637.070 151.684 380.854  1.00  0.270          H  
ATOM   3156 2HB  ARG A 204     637.453 149.992 380.945  1.00  0.270          H  
ATOM   3157 1HG  ARG A 204     639.893 150.551 380.920  1.00  0.270          H  
ATOM   3158 2HG  ARG A 204     639.426 152.275 380.904  1.00  0.270          H  
ATOM   3159 1HD  ARG A 204     639.818 151.694 383.125  1.00  0.270          H  
ATOM   3160 2HD  ARG A 204     638.125 151.832 382.849  1.00  0.270          H  
ATOM   3161  HE  ARG A 204     639.640 149.370 383.108  1.00  0.270          H  
ATOM   3162 1HH1 ARG A 204     636.451 151.072 383.434  1.00  0.270          H  
ATOM   3163 2HH1 ARG A 204     635.625 149.599 383.914  1.00  0.270          H  
ATOM   3164 1HH2 ARG A 204     638.560 147.616 383.743  1.00  0.270          H  
ATOM   3165 2HH2 ARG A 204     636.874 147.678 384.201  1.00  0.270          H  
ATOM   3166  N   CYS A 205     637.853 153.131 378.475  1.00  0.180          N  
ATOM   3167  CA  CYS A 205     638.382 154.325 377.837  1.00  0.170          C  
ATOM   3168  C   CYS A 205     637.874 155.634 378.412  1.00  0.040          C  
ATOM   3169  O   CYS A 205     636.935 155.662 379.206  1.00  0.230          O  
ATOM   3170  CB  CYS A 205     637.968 154.280 376.366  1.00  0.240          C  
ATOM   3171  SG  CYS A 205     636.184 154.328 376.154  1.00  0.240          S  
ATOM   3172  H   CYS A 205     636.914 153.145 378.895  1.00  0.220          H  
ATOM   3173  HA  CYS A 205     639.465 154.317 377.924  1.00  0.200          H  
ATOM   3174 1HB  CYS A 205     638.397 155.117 375.820  1.00  0.290          H  
ATOM   3175 2HB  CYS A 205     638.334 153.366 375.903  1.00  0.290          H  
ATOM   3176  N   LYS A 206     638.491 156.735 377.974  1.00  0.050          N  
ATOM   3177  CA  LYS A 206     638.037 158.079 378.327  1.00  0.110          C  
ATOM   3178  C   LYS A 206     637.127 158.672 377.248  1.00  0.330          C  
ATOM   3179  O   LYS A 206     636.751 159.836 377.332  1.00  1.080          O  
ATOM   3180  CB  LYS A 206     639.198 159.050 378.615  1.00  0.130          C  
ATOM   3181  CG  LYS A 206     640.066 159.483 377.438  1.00  0.130          C  
ATOM   3182  CD  LYS A 206     641.137 160.464 377.898  1.00  0.130          C  
ATOM   3183  CE  LYS A 206     642.084 160.916 376.764  1.00  0.130          C  
ATOM   3184  NZ  LYS A 206     641.390 161.718 375.679  1.00  0.130          N  
ATOM   3185  H   LYS A 206     639.300 156.632 377.361  1.00  0.060          H  
ATOM   3186  HA  LYS A 206     637.448 158.006 379.241  1.00  0.130          H  
ATOM   3187 1HB  LYS A 206     638.795 159.955 379.065  1.00  0.160          H  
ATOM   3188 2HB  LYS A 206     639.849 158.609 379.351  1.00  0.160          H  
ATOM   3189 1HG  LYS A 206     640.562 158.626 377.032  1.00  0.160          H  
ATOM   3190 2HG  LYS A 206     639.453 159.941 376.661  1.00  0.160          H  
ATOM   3191 1HD  LYS A 206     640.660 161.342 378.333  1.00  0.160          H  
ATOM   3192 2HD  LYS A 206     641.730 159.983 378.674  1.00  0.160          H  
ATOM   3193 1HE  LYS A 206     642.861 161.537 377.208  1.00  0.160          H  
ATOM   3194 2HE  LYS A 206     642.549 160.038 376.312  1.00  0.160          H  
ATOM   3195 1HZ  LYS A 206     642.068 161.993 374.989  1.00  0.160          H  
ATOM   3196 2HZ  LYS A 206     640.654 161.165 375.191  1.00  0.160          H  
ATOM   3197 3HZ  LYS A 206     640.970 162.540 376.081  1.00  0.160          H  
ATOM   3198  N   GLY A 207     636.820 157.905 376.211  1.00  0.310          N  
ATOM   3199  CA  GLY A 207     636.011 158.405 375.111  1.00  0.130          C  
ATOM   3200  C   GLY A 207     635.935 157.391 373.964  1.00  0.110          C  
ATOM   3201  O   GLY A 207     636.587 156.358 374.012  1.00  0.090          O  
ATOM   3202  H   GLY A 207     637.149 156.949 376.201  1.00  0.370          H  
ATOM   3203 1HA  GLY A 207     635.010 158.630 375.479  1.00  0.160          H  
ATOM   3204 2HA  GLY A 207     636.457 159.334 374.764  1.00  0.160          H  
ATOM   3205  N   PRO A 208     635.188 157.694 372.894  1.00  0.190          N  
ATOM   3206  CA  PRO A 208     634.917 156.849 371.729  1.00  0.250          C  
ATOM   3207  C   PRO A 208     636.069 156.421 370.797  1.00  0.210          C  
ATOM   3208  O   PRO A 208     635.883 155.492 370.008  1.00  0.270          O  
ATOM   3209  CB  PRO A 208     633.905 157.703 370.944  1.00  0.380          C  
ATOM   3210  CG  PRO A 208     634.169 159.129 371.366  1.00  0.380          C  
ATOM   3211  CD  PRO A 208     634.575 159.043 372.814  1.00  0.380          C  
ATOM   3212  HA  PRO A 208     634.412 155.945 372.094  1.00  0.300          H  
ATOM   3213 1HB  PRO A 208     634.056 157.547 369.865  1.00  0.450          H  
ATOM   3214 2HB  PRO A 208     632.882 157.370 371.174  1.00  0.450          H  
ATOM   3215 1HG  PRO A 208     634.958 159.568 370.731  1.00  0.450          H  
ATOM   3216 2HG  PRO A 208     633.266 159.743 371.213  1.00  0.450          H  
ATOM   3217 1HD  PRO A 208     635.313 159.837 372.995  1.00  0.450          H  
ATOM   3218 2HD  PRO A 208     633.699 159.117 373.475  1.00  0.450          H  
ATOM   3219  N   LEU A 209     637.226 157.092 370.806  1.00  0.130          N  
ATOM   3220  CA  LEU A 209     638.263 156.696 369.856  1.00  0.150          C  
ATOM   3221  C   LEU A 209     639.302 155.746 370.450  1.00  0.140          C  
ATOM   3222  O   LEU A 209     639.495 155.713 371.655  1.00  0.100          O  
ATOM   3223  CB  LEU A 209     638.984 157.948 369.339  1.00  0.200          C  
ATOM   3224  CG  LEU A 209     638.133 159.009 368.633  1.00  0.200          C  
ATOM   3225  CD1 LEU A 209     639.043 160.171 368.289  1.00  0.200          C  
ATOM   3226  CD2 LEU A 209     637.469 158.431 367.375  1.00  0.200          C  
ATOM   3227  H   LEU A 209     637.448 157.875 371.445  1.00  0.160          H  
ATOM   3228  HA  LEU A 209     637.769 156.205 369.032  1.00  0.180          H  
ATOM   3229 1HB  LEU A 209     639.437 158.440 370.207  1.00  0.240          H  
ATOM   3230 2HB  LEU A 209     639.782 157.666 368.668  1.00  0.240          H  
ATOM   3231  HG  LEU A 209     637.362 159.373 369.315  1.00  0.240          H  
ATOM   3232 1HD1 LEU A 209     638.465 160.956 367.804  1.00  0.240          H  
ATOM   3233 2HD1 LEU A 209     639.489 160.563 369.207  1.00  0.240          H  
ATOM   3234 3HD1 LEU A 209     639.833 159.833 367.619  1.00  0.240          H  
ATOM   3235 1HD2 LEU A 209     636.882 159.211 366.890  1.00  0.240          H  
ATOM   3236 2HD2 LEU A 209     638.235 158.074 366.686  1.00  0.240          H  
ATOM   3237 3HD2 LEU A 209     636.807 157.612 367.638  1.00  0.240          H  
ATOM   3238  N   PRO A 210     640.010 154.936 369.644  1.00  0.200          N  
ATOM   3239  CA  PRO A 210     641.147 154.136 370.085  1.00  0.220          C  
ATOM   3240  C   PRO A 210     642.168 154.988 370.853  1.00  0.210          C  
ATOM   3241  O   PRO A 210     642.775 154.535 371.822  1.00  0.210          O  
ATOM   3242  CB  PRO A 210     641.723 153.642 368.756  1.00  0.330          C  
ATOM   3243  CG  PRO A 210     640.520 153.558 367.831  1.00  0.330          C  
ATOM   3244  CD  PRO A 210     639.646 154.746 368.212  1.00  0.330          C  
ATOM   3245  HA  PRO A 210     640.793 153.299 370.701  1.00  0.260          H  
ATOM   3246 1HB  PRO A 210     642.499 154.337 368.398  1.00  0.400          H  
ATOM   3247 2HB  PRO A 210     642.212 152.666 368.906  1.00  0.400          H  
ATOM   3248 1HG  PRO A 210     640.853 153.600 366.780  1.00  0.400          H  
ATOM   3249 2HG  PRO A 210     640.017 152.593 367.957  1.00  0.400          H  
ATOM   3250 1HD  PRO A 210     639.896 155.624 367.604  1.00  0.400          H  
ATOM   3251 2HD  PRO A 210     638.592 154.441 368.101  1.00  0.400          H  
ATOM   3252  N   THR A 211     642.299 156.265 370.468  1.00  0.200          N  
ATOM   3253  CA  THR A 211     643.227 157.190 371.095  1.00  0.190          C  
ATOM   3254  C   THR A 211     642.790 157.618 372.496  1.00  0.200          C  
ATOM   3255  O   THR A 211     643.537 158.296 373.205  1.00  0.210          O  
ATOM   3256  CB  THR A 211     643.413 158.421 370.190  1.00  0.270          C  
ATOM   3257  OG1 THR A 211     642.148 159.059 369.985  1.00  0.270          O  
ATOM   3258  CG2 THR A 211     643.957 157.980 368.841  1.00  0.270          C  
ATOM   3259  H   THR A 211     641.799 156.628 369.669  1.00  0.240          H  
ATOM   3260  HA  THR A 211     644.192 156.690 371.189  1.00  0.230          H  
ATOM   3261  HB  THR A 211     644.104 159.124 370.656  1.00  0.320          H  
ATOM   3262  HG1 THR A 211     641.877 159.506 370.800  1.00  0.320          H  
ATOM   3263 1HG2 THR A 211     644.082 158.854 368.200  1.00  0.320          H  
ATOM   3264 2HG2 THR A 211     644.920 157.492 368.983  1.00  0.320          H  
ATOM   3265 3HG2 THR A 211     643.268 157.285 368.367  1.00  0.320          H  
ATOM   3266  N   ASP A 212     641.570 157.244 372.881  1.00  0.190          N  
ATOM   3267  CA  ASP A 212     641.007 157.516 374.184  1.00  0.180          C  
ATOM   3268  C   ASP A 212     641.103 156.284 375.087  1.00  0.260          C  
ATOM   3269  O   ASP A 212     640.703 156.325 376.254  1.00  0.430          O  
ATOM   3270  CB  ASP A 212     639.527 157.906 374.079  1.00  0.260          C  
ATOM   3271  CG  ASP A 212     639.174 159.275 373.433  1.00  0.260          C  
ATOM   3272  OD1 ASP A 212     639.706 160.309 373.861  1.00  0.260          O  
ATOM   3273  OD2 ASP A 212     638.371 159.280 372.493  1.00  0.260          O  
ATOM   3274  H   ASP A 212     640.995 156.682 372.256  1.00  0.230          H  
ATOM   3275  HA  ASP A 212     641.566 158.327 374.644  1.00  0.220          H  
ATOM   3276 1HB  ASP A 212     639.000 157.128 373.540  1.00  0.310          H  
ATOM   3277 2HB  ASP A 212     639.129 157.902 375.060  1.00  0.310          H  
ATOM   3278  N   CYS A 213     641.590 155.155 374.572  1.00  0.180          N  
ATOM   3279  CA  CYS A 213     641.589 153.947 375.390  1.00  0.210          C  
ATOM   3280  C   CYS A 213     642.540 154.011 376.552  1.00  0.200          C  
ATOM   3281  O   CYS A 213     643.608 154.620 376.473  1.00  0.170          O  
ATOM   3282  CB  CYS A 213     641.819 152.709 374.558  1.00  0.280          C  
ATOM   3283  SG  CYS A 213     640.419 152.354 373.480  1.00  0.280          S  
ATOM   3284  H   CYS A 213     641.962 155.106 373.617  1.00  0.220          H  
ATOM   3285  HA  CYS A 213     640.600 153.831 375.800  1.00  0.250          H  
ATOM   3286 1HB  CYS A 213     642.703 152.847 373.934  1.00  0.340          H  
ATOM   3287 2HB  CYS A 213     641.995 151.853 375.212  1.00  0.340          H  
ATOM   3288  N   CYS A 214     642.143 153.378 377.650  1.00  0.250          N  
ATOM   3289  CA  CYS A 214     642.975 153.384 378.840  1.00  0.260          C  
ATOM   3290  C   CYS A 214     643.914 152.188 378.853  1.00  0.250          C  
ATOM   3291  O   CYS A 214     643.666 151.169 378.207  1.00  0.250          O  
ATOM   3292  CB  CYS A 214     642.154 153.366 380.123  1.00  0.360          C  
ATOM   3293  SG  CYS A 214     643.190 153.685 381.584  1.00  0.360          S  
ATOM   3294  H   CYS A 214     641.260 152.875 377.669  1.00  0.300          H  
ATOM   3295  HA  CYS A 214     643.574 154.294 378.837  1.00  0.310          H  
ATOM   3296 1HB  CYS A 214     641.358 154.102 380.078  1.00  0.430          H  
ATOM   3297 2HB  CYS A 214     641.697 152.387 380.240  1.00  0.430          H  
ATOM   3298  N   HIS A 215     644.985 152.340 379.610  1.00  0.240          N  
ATOM   3299  CA  HIS A 215     646.015 151.342 379.850  1.00  0.180          C  
ATOM   3300  C   HIS A 215     645.401 149.993 380.246  1.00  0.220          C  
ATOM   3301  O   HIS A 215     644.372 149.930 380.906  1.00  0.300          O  
ATOM   3302  CB  HIS A 215     646.938 151.860 380.957  1.00  0.280          C  
ATOM   3303  CG  HIS A 215     648.141 151.060 381.157  1.00  0.280          C  
ATOM   3304  ND1 HIS A 215     648.149 149.875 381.869  1.00  0.280          N  
ATOM   3305  CD2 HIS A 215     649.404 151.264 380.732  1.00  0.280          C  
ATOM   3306  CE1 HIS A 215     649.390 149.388 381.863  1.00  0.280          C  
ATOM   3307  NE2 HIS A 215     650.159 150.217 381.180  1.00  0.280          N  
ATOM   3308  H   HIS A 215     645.079 153.226 380.090  1.00  0.290          H  
ATOM   3309  HA  HIS A 215     646.604 151.193 378.944  1.00  0.220          H  
ATOM   3310 1HB  HIS A 215     647.246 152.881 380.718  1.00  0.330          H  
ATOM   3311 2HB  HIS A 215     646.399 151.903 381.899  1.00  0.330          H  
ATOM   3312  HD2 HIS A 215     649.754 152.113 380.138  1.00  0.330          H  
ATOM   3313  HE1 HIS A 215     649.729 148.470 382.333  1.00  0.330          H  
ATOM   3314  HE2 HIS A 215     651.149 150.097 381.011  1.00  0.330          H  
ATOM   3315  N   GLU A 216     646.017 148.889 379.852  1.00  0.190          N  
ATOM   3316  CA  GLU A 216     645.442 147.579 380.153  1.00  0.210          C  
ATOM   3317  C   GLU A 216     645.260 147.239 381.645  1.00  0.210          C  
ATOM   3318  O   GLU A 216     644.419 146.404 381.974  1.00  0.280          O  
ATOM   3319  CB  GLU A 216     646.267 146.476 379.465  1.00  0.290          C  
ATOM   3320  CG  GLU A 216     647.743 146.357 379.894  1.00  0.290          C  
ATOM   3321  CD  GLU A 216     648.680 147.252 379.115  1.00  0.290          C  
ATOM   3322  OE1 GLU A 216     648.220 148.229 378.562  1.00  0.290          O  
ATOM   3323  OE2 GLU A 216     649.852 146.965 379.082  1.00  0.290          O  
ATOM   3324  H   GLU A 216     646.885 148.943 379.311  1.00  0.230          H  
ATOM   3325  HA  GLU A 216     644.451 147.563 379.702  1.00  0.250          H  
ATOM   3326 1HB  GLU A 216     645.798 145.511 379.651  1.00  0.340          H  
ATOM   3327 2HB  GLU A 216     646.252 146.640 378.388  1.00  0.340          H  
ATOM   3328 1HG  GLU A 216     647.830 146.602 380.936  1.00  0.340          H  
ATOM   3329 2HG  GLU A 216     648.054 145.322 379.771  1.00  0.340          H  
ATOM   3330  N   GLN A 217     646.006 147.871 382.560  1.00  0.160          N  
ATOM   3331  CA  GLN A 217     645.829 147.546 383.974  1.00  0.240          C  
ATOM   3332  C   GLN A 217     644.820 148.481 384.652  1.00  0.330          C  
ATOM   3333  O   GLN A 217     644.625 148.403 385.861  1.00  0.430          O  
ATOM   3334  CB  GLN A 217     647.175 147.567 384.715  1.00  0.300          C  
ATOM   3335  CG  GLN A 217     648.203 146.566 384.212  1.00  0.300          C  
ATOM   3336  CD  GLN A 217     647.733 145.159 384.317  1.00  0.300          C  
ATOM   3337  OE1 GLN A 217     647.271 144.729 385.365  1.00  0.300          O  
ATOM   3338  NE2 GLN A 217     647.833 144.424 383.221  1.00  0.300          N  
ATOM   3339  H   GLN A 217     646.723 148.554 382.285  1.00  0.190          H  
ATOM   3340  HA  GLN A 217     645.437 146.536 384.041  1.00  0.290          H  
ATOM   3341 1HB  GLN A 217     647.618 148.563 384.640  1.00  0.360          H  
ATOM   3342 2HB  GLN A 217     647.010 147.354 385.771  1.00  0.360          H  
ATOM   3343 1HG  GLN A 217     648.406 146.766 383.175  1.00  0.360          H  
ATOM   3344 2HG  GLN A 217     649.115 146.673 384.799  1.00  0.360          H  
ATOM   3345 1HE2 GLN A 217     647.523 143.471 383.218  1.00  0.360          H  
ATOM   3346 2HE2 GLN A 217     648.221 144.820 382.385  1.00  0.360          H  
ATOM   3347  N   CYS A 218     644.265 149.403 383.880  1.00  0.310          N  
ATOM   3348  CA  CYS A 218     643.351 150.464 384.283  1.00  0.410          C  
ATOM   3349  C   CYS A 218     641.950 150.019 384.649  1.00  0.290          C  
ATOM   3350  O   CYS A 218     641.317 149.267 383.896  1.00  0.380          O  
ATOM   3351  CB  CYS A 218     643.248 151.380 383.103  1.00  0.530          C  
ATOM   3352  SG  CYS A 218     642.343 152.829 383.207  1.00  0.530          S  
ATOM   3353  H   CYS A 218     644.469 149.364 382.877  1.00  0.370          H  
ATOM   3354  HA  CYS A 218     643.789 150.984 385.135  1.00  0.490          H  
ATOM   3355 1HB  CYS A 218     644.248 151.616 382.771  1.00  0.640          H  
ATOM   3356 2HB  CYS A 218     642.771 150.813 382.316  1.00  0.640          H  
ATOM   3357  N   ALA A 219     641.479 150.483 385.808  1.00  0.170          N  
ATOM   3358  CA  ALA A 219     640.144 150.228 386.331  1.00  0.100          C  
ATOM   3359  C   ALA A 219     639.323 151.512 386.247  1.00  0.100          C  
ATOM   3360  O   ALA A 219     639.879 152.599 386.054  1.00  0.100          O  
ATOM   3361  CB  ALA A 219     640.210 149.735 387.748  1.00  0.170          C  
ATOM   3362  H   ALA A 219     642.072 151.084 386.385  1.00  0.200          H  
ATOM   3363  HA  ALA A 219     639.669 149.464 385.721  1.00  0.120          H  
ATOM   3364 1HB  ALA A 219     639.226 149.539 388.078  1.00  0.200          H  
ATOM   3365 2HB  ALA A 219     640.773 148.858 387.787  1.00  0.200          H  
ATOM   3366 3HB  ALA A 219     640.656 150.454 388.368  1.00  0.200          H  
ATOM   3367  N   ALA A 220     638.003 151.428 386.400  1.00  0.110          N  
ATOM   3368  CA  ALA A 220     637.189 152.654 386.352  1.00  0.110          C  
ATOM   3369  C   ALA A 220     637.327 153.361 384.980  1.00  0.100          C  
ATOM   3370  O   ALA A 220     636.558 153.088 384.039  1.00  0.080          O  
ATOM   3371  CB  ALA A 220     637.532 153.598 387.517  1.00  0.150          C  
ATOM   3372  H   ALA A 220     637.579 150.506 386.562  1.00  0.130          H  
ATOM   3373  HA  ALA A 220     636.148 152.360 386.463  1.00  0.130          H  
ATOM   3374 1HB  ALA A 220     636.885 154.472 387.477  1.00  0.180          H  
ATOM   3375 2HB  ALA A 220     637.364 153.069 388.456  1.00  0.180          H  
ATOM   3376 3HB  ALA A 220     638.554 153.930 387.487  1.00  0.180          H  
ATOM   3377  N   GLY A 221     638.224 154.335 384.909  1.00  0.110          N  
ATOM   3378  CA  GLY A 221     638.461 155.162 383.728  1.00  0.100          C  
ATOM   3379  C   GLY A 221     639.761 155.951 383.894  1.00  0.160          C  
ATOM   3380  O   GLY A 221     640.584 155.648 384.764  1.00  0.390          O  
ATOM   3381  H   GLY A 221     638.853 154.410 385.696  1.00  0.130          H  
ATOM   3382 1HA  GLY A 221     638.524 154.531 382.841  1.00  0.120          H  
ATOM   3383 2HA  GLY A 221     637.628 155.847 383.583  1.00  0.120          H  
ATOM   3384  N   CYS A 222     639.984 156.942 383.044  1.00  0.090          N  
ATOM   3385  CA  CYS A 222     641.258 157.659 383.092  1.00  0.050          C  
ATOM   3386  C   CYS A 222     641.206 159.049 382.536  1.00  0.090          C  
ATOM   3387  O   CYS A 222     640.203 159.453 381.949  1.00  0.220          O  
ATOM   3388  CB  CYS A 222     642.271 156.924 382.276  1.00  0.090          C  
ATOM   3389  SG  CYS A 222     641.854 156.879 380.508  1.00  0.090          S  
ATOM   3390  H   CYS A 222     639.279 157.184 382.359  1.00  0.110          H  
ATOM   3391  HA  CYS A 222     641.601 157.713 384.124  1.00  0.060          H  
ATOM   3392 1HB  CYS A 222     643.250 157.372 382.391  1.00  0.100          H  
ATOM   3393 2HB  CYS A 222     642.329 155.951 382.660  1.00  0.100          H  
ATOM   3394  HG  CYS A 222     643.139 156.718 380.106  1.00  0.100          H  
ATOM   3395  N   THR A 223     642.319 159.769 382.710  1.00  0.080          N  
ATOM   3396  CA  THR A 223     642.479 161.106 382.163  1.00  0.070          C  
ATOM   3397  C   THR A 223     643.448 161.090 380.976  1.00  0.050          C  
ATOM   3398  O   THR A 223     643.774 162.134 380.408  1.00  0.080          O  
ATOM   3399  CB  THR A 223     642.986 162.076 383.244  1.00  0.100          C  
ATOM   3400  OG1 THR A 223     644.283 161.667 383.695  1.00  0.100          O  
ATOM   3401  CG2 THR A 223     642.020 162.025 384.433  1.00  0.100          C  
ATOM   3402  H   THR A 223     643.082 159.382 383.280  1.00  0.100          H  
ATOM   3403  HA  THR A 223     641.511 161.457 381.805  1.00  0.080          H  
ATOM   3404  HB  THR A 223     643.039 163.088 382.847  1.00  0.120          H  
ATOM   3405  HG1 THR A 223     644.948 161.936 383.039  1.00  0.120          H  
ATOM   3406 1HG2 THR A 223     642.368 162.701 385.212  1.00  0.120          H  
ATOM   3407 2HG2 THR A 223     641.027 162.327 384.104  1.00  0.120          H  
ATOM   3408 3HG2 THR A 223     641.974 161.012 384.833  1.00  0.120          H  
ATOM   3409  N   GLY A 224     643.901 159.893 380.611  1.00  0.030          N  
ATOM   3410  CA  GLY A 224     644.858 159.672 379.534  1.00  0.030          C  
ATOM   3411  C   GLY A 224     645.214 158.182 379.431  1.00  0.070          C  
ATOM   3412  O   GLY A 224     644.778 157.386 380.256  1.00  0.100          O  
ATOM   3413  H   GLY A 224     643.547 159.103 381.128  1.00  0.040          H  
ATOM   3414 1HA  GLY A 224     644.428 160.025 378.601  1.00  0.040          H  
ATOM   3415 2HA  GLY A 224     645.754 160.260 379.730  1.00  0.040          H  
ATOM   3416  N   PRO A 225     645.995 157.781 378.419  1.00  0.090          N  
ATOM   3417  CA  PRO A 225     646.414 156.414 378.108  1.00  0.120          C  
ATOM   3418  C   PRO A 225     647.537 155.791 378.953  1.00  0.150          C  
ATOM   3419  O   PRO A 225     647.871 154.623 378.739  1.00  0.180          O  
ATOM   3420  CB  PRO A 225     646.886 156.561 376.659  1.00  0.180          C  
ATOM   3421  CG  PRO A 225     647.413 157.982 376.569  1.00  0.180          C  
ATOM   3422  CD  PRO A 225     646.501 158.796 377.465  1.00  0.180          C  
ATOM   3423  HA  PRO A 225     645.523 155.766 378.138  1.00  0.140          H  
ATOM   3424 1HB  PRO A 225     647.655 155.805 376.440  1.00  0.220          H  
ATOM   3425 2HB  PRO A 225     646.041 156.364 375.974  1.00  0.220          H  
ATOM   3426 1HG  PRO A 225     648.466 158.016 376.895  1.00  0.220          H  
ATOM   3427 2HG  PRO A 225     647.393 158.323 375.520  1.00  0.220          H  
ATOM   3428 1HD  PRO A 225     647.094 159.567 377.991  1.00  0.220          H  
ATOM   3429 2HD  PRO A 225     645.683 159.223 376.866  1.00  0.220          H  
ATOM   3430  N   LYS A 226     648.192 156.554 379.831  1.00  0.140          N  
ATOM   3431  CA  LYS A 226     649.325 155.991 380.563  1.00  0.190          C  
ATOM   3432  C   LYS A 226     648.900 155.320 381.861  1.00  0.170          C  
ATOM   3433  O   LYS A 226     647.800 155.538 382.362  1.00  0.110          O  
ATOM   3434  CB  LYS A 226     650.389 157.053 380.836  1.00  0.250          C  
ATOM   3435  CG  LYS A 226     651.067 157.589 379.582  1.00  0.250          C  
ATOM   3436  CD  LYS A 226     652.148 158.611 379.932  1.00  0.250          C  
ATOM   3437  CE  LYS A 226     652.837 159.151 378.681  1.00  0.250          C  
ATOM   3438  NZ  LYS A 226     653.880 160.165 379.013  1.00  0.250          N  
ATOM   3439  H   LYS A 226     647.919 157.527 380.051  1.00  0.170          H  
ATOM   3440  HA  LYS A 226     649.785 155.223 379.940  1.00  0.230          H  
ATOM   3441 1HB  LYS A 226     649.931 157.896 381.359  1.00  0.300          H  
ATOM   3442 2HB  LYS A 226     651.157 156.644 381.488  1.00  0.300          H  
ATOM   3443 1HG  LYS A 226     651.510 156.763 379.028  1.00  0.300          H  
ATOM   3444 2HG  LYS A 226     650.314 158.064 378.952  1.00  0.300          H  
ATOM   3445 1HD  LYS A 226     651.692 159.444 380.475  1.00  0.300          H  
ATOM   3446 2HD  LYS A 226     652.894 158.145 380.576  1.00  0.300          H  
ATOM   3447 1HE  LYS A 226     653.305 158.326 378.148  1.00  0.300          H  
ATOM   3448 2HE  LYS A 226     652.089 159.612 378.035  1.00  0.300          H  
ATOM   3449 1HZ  LYS A 226     654.310 160.498 378.161  1.00  0.300          H  
ATOM   3450 2HZ  LYS A 226     653.454 160.943 379.499  1.00  0.300          H  
ATOM   3451 3HZ  LYS A 226     654.585 159.747 379.603  1.00  0.300          H  
ATOM   3452  N   HIS A 227     649.792 154.517 382.426  1.00  0.240          N  
ATOM   3453  CA  HIS A 227     649.572 153.815 383.683  1.00  0.220          C  
ATOM   3454  C   HIS A 227     649.394 154.733 384.885  1.00  0.230          C  
ATOM   3455  O   HIS A 227     648.920 154.302 385.941  1.00  0.450          O  
ATOM   3456  CB  HIS A 227     650.773 152.931 383.897  1.00  0.320          C  
ATOM   3457  CG  HIS A 227     651.978 153.748 383.722  1.00  0.320          C  
ATOM   3458  ND1 HIS A 227     652.450 154.087 382.460  1.00  0.320          N  
ATOM   3459  CD2 HIS A 227     652.787 154.365 384.601  1.00  0.320          C  
ATOM   3460  CE1 HIS A 227     653.527 154.847 382.591  1.00  0.320          C  
ATOM   3461  NE2 HIS A 227     653.748 155.030 383.878  1.00  0.320          N  
ATOM   3462  H   HIS A 227     650.707 154.372 381.984  1.00  0.290          H  
ATOM   3463  HA  HIS A 227     648.682 153.191 383.598  1.00  0.260          H  
ATOM   3464 1HB  HIS A 227     650.761 152.507 384.906  1.00  0.380          H  
ATOM   3465 2HB  HIS A 227     650.782 152.116 383.190  1.00  0.380          H  
ATOM   3466  HD2 HIS A 227     652.686 154.343 385.669  1.00  0.380          H  
ATOM   3467  HE1 HIS A 227     654.122 155.261 381.776  1.00  0.380          H  
ATOM   3468  HE2 HIS A 227     654.499 155.579 384.276  1.00  0.380          H  
ATOM   3469  N   SER A 228     649.830 155.986 384.747  1.00  0.210          N  
ATOM   3470  CA  SER A 228     649.739 156.980 385.801  1.00  0.220          C  
ATOM   3471  C   SER A 228     648.523 157.894 385.627  1.00  0.170          C  
ATOM   3472  O   SER A 228     648.307 158.804 386.429  1.00  0.260          O  
ATOM   3473  CB  SER A 228     651.015 157.804 385.854  1.00  0.300          C  
ATOM   3474  OG  SER A 228     651.195 158.551 384.679  1.00  0.300          O  
ATOM   3475  H   SER A 228     650.214 156.281 383.860  1.00  0.250          H  
ATOM   3476  HA  SER A 228     649.633 156.460 386.753  1.00  0.260          H  
ATOM   3477 1HB  SER A 228     650.975 158.474 386.713  1.00  0.360          H  
ATOM   3478 2HB  SER A 228     651.865 157.139 386.000  1.00  0.360          H  
ATOM   3479  HG  SER A 228     651.975 159.094 384.826  1.00  0.360          H  
ATOM   3480  N   ASP A 229     647.725 157.674 384.571  1.00  0.080          N  
ATOM   3481  CA  ASP A 229     646.547 158.502 384.296  1.00  0.100          C  
ATOM   3482  C   ASP A 229     645.264 157.877 384.829  1.00  0.180          C  
ATOM   3483  O   ASP A 229     644.160 158.400 384.635  1.00  0.290          O  
ATOM   3484  CB  ASP A 229     646.371 158.704 382.792  1.00  0.130          C  
ATOM   3485  CG  ASP A 229     647.402 159.605 382.093  1.00  0.130          C  
ATOM   3486  OD1 ASP A 229     647.765 160.613 382.656  1.00  0.130          O  
ATOM   3487  OD2 ASP A 229     647.824 159.276 380.979  1.00  0.130          O  
ATOM   3488  H   ASP A 229     647.909 156.896 383.933  1.00  0.100          H  
ATOM   3489  HA  ASP A 229     646.684 159.472 384.774  1.00  0.120          H  
ATOM   3490 1HB  ASP A 229     646.380 157.724 382.305  1.00  0.160          H  
ATOM   3491 2HB  ASP A 229     645.402 159.125 382.630  1.00  0.160          H  
ATOM   3492  N   CYS A 230     645.409 156.724 385.463  1.00  0.250          N  
ATOM   3493  CA  CYS A 230     644.296 155.910 385.944  1.00  0.350          C  
ATOM   3494  C   CYS A 230     643.549 156.465 387.168  1.00  0.270          C  
ATOM   3495  O   CYS A 230     644.167 156.871 388.154  1.00  0.260          O  
ATOM   3496  CB  CYS A 230     644.840 154.517 386.290  1.00  0.450          C  
ATOM   3497  SG  CYS A 230     645.518 153.594 384.864  1.00  0.450          S  
ATOM   3498  H   CYS A 230     646.354 156.392 385.609  1.00  0.300          H  
ATOM   3499  HA  CYS A 230     643.579 155.805 385.127  1.00  0.420          H  
ATOM   3500 1HB  CYS A 230     645.632 154.609 387.036  1.00  0.540          H  
ATOM   3501 2HB  CYS A 230     644.043 153.918 386.726  1.00  0.540          H  
ATOM   3502  HG  CYS A 230     644.357 153.510 384.180  1.00  0.540          H  
ATOM   3503  N   LEU A 231     642.208 156.391 387.133  1.00  0.210          N  
ATOM   3504  CA  LEU A 231     641.357 156.790 388.264  1.00  0.170          C  
ATOM   3505  C   LEU A 231     641.356 155.711 389.354  1.00  0.100          C  
ATOM   3506  O   LEU A 231     641.240 156.001 390.551  1.00  0.190          O  
ATOM   3507  CB  LEU A 231     639.914 157.005 387.795  1.00  0.250          C  
ATOM   3508  CG  LEU A 231     639.640 158.153 386.808  1.00  0.250          C  
ATOM   3509  CD1 LEU A 231     638.185 158.061 386.382  1.00  0.250          C  
ATOM   3510  CD2 LEU A 231     639.937 159.509 387.437  1.00  0.250          C  
ATOM   3511  H   LEU A 231     641.752 156.064 386.275  1.00  0.250          H  
ATOM   3512  HA  LEU A 231     641.757 157.703 388.696  1.00  0.200          H  
ATOM   3513 1HB  LEU A 231     639.586 156.090 387.316  1.00  0.300          H  
ATOM   3514 2HB  LEU A 231     639.298 157.171 388.655  1.00  0.300          H  
ATOM   3515  HG  LEU A 231     640.257 158.031 385.939  1.00  0.300          H  
ATOM   3516 1HD1 LEU A 231     637.971 158.849 385.660  1.00  0.300          H  
ATOM   3517 2HD1 LEU A 231     637.993 157.096 385.929  1.00  0.300          H  
ATOM   3518 3HD1 LEU A 231     637.542 158.181 387.253  1.00  0.300          H  
ATOM   3519 1HD2 LEU A 231     639.724 160.293 386.709  1.00  0.300          H  
ATOM   3520 2HD2 LEU A 231     639.309 159.650 388.315  1.00  0.300          H  
ATOM   3521 3HD2 LEU A 231     640.981 159.570 387.723  1.00  0.300          H  
ATOM   3522  N   ALA A 232     641.516 154.463 388.932  1.00  0.070          N  
ATOM   3523  CA  ALA A 232     641.577 153.311 389.813  1.00  0.150          C  
ATOM   3524  C   ALA A 232     642.446 152.277 389.120  1.00  0.200          C  
ATOM   3525  O   ALA A 232     642.497 152.248 387.892  1.00  0.470          O  
ATOM   3526  CB  ALA A 232     640.183 152.765 390.097  1.00  0.180          C  
ATOM   3527  H   ALA A 232     641.558 154.286 387.937  1.00  0.080          H  
ATOM   3528  HA  ALA A 232     642.056 153.599 390.750  1.00  0.180          H  
ATOM   3529 1HB  ALA A 232     640.263 151.894 390.745  1.00  0.210          H  
ATOM   3530 2HB  ALA A 232     639.581 153.530 390.588  1.00  0.210          H  
ATOM   3531 3HB  ALA A 232     639.712 152.478 389.168  1.00  0.210          H  
ATOM   3532  N   CYS A 233     643.122 151.430 389.877  1.00  0.280          N  
ATOM   3533  CA  CYS A 233     643.943 150.388 389.264  1.00  0.220          C  
ATOM   3534  C   CYS A 233     643.305 149.018 389.432  1.00  0.180          C  
ATOM   3535  O   CYS A 233     642.765 148.712 390.497  1.00  0.160          O  
ATOM   3536  CB  CYS A 233     645.341 150.382 389.872  1.00  0.330          C  
ATOM   3537  SG  CYS A 233     646.436 149.185 389.115  1.00  0.330          S  
ATOM   3538  H   CYS A 233     643.065 151.493 390.883  1.00  0.340          H  
ATOM   3539  HA  CYS A 233     644.030 150.598 388.199  1.00  0.260          H  
ATOM   3540 1HB  CYS A 233     645.791 151.369 389.772  1.00  0.400          H  
ATOM   3541 2HB  CYS A 233     645.279 150.154 390.936  1.00  0.400          H  
ATOM   3542  N   LEU A 234     643.333 148.182 388.387  1.00  0.220          N  
ATOM   3543  CA  LEU A 234     642.726 146.853 388.494  1.00  0.190          C  
ATOM   3544  C   LEU A 234     643.388 145.953 389.511  1.00  0.120          C  
ATOM   3545  O   LEU A 234     642.690 145.183 390.171  1.00  0.130          O  
ATOM   3546  CB  LEU A 234     642.749 146.106 387.152  1.00  0.280          C  
ATOM   3547  CG  LEU A 234     641.847 146.624 386.052  1.00  0.280          C  
ATOM   3548  CD1 LEU A 234     642.180 145.926 384.759  1.00  0.280          C  
ATOM   3549  CD2 LEU A 234     640.393 146.367 386.383  1.00  0.280          C  
ATOM   3550  H   LEU A 234     643.797 148.454 387.513  1.00  0.260          H  
ATOM   3551  HA  LEU A 234     641.699 146.982 388.818  1.00  0.230          H  
ATOM   3552 1HB  LEU A 234     643.769 146.134 386.769  1.00  0.330          H  
ATOM   3553 2HB  LEU A 234     642.488 145.062 387.338  1.00  0.330          H  
ATOM   3554  HG  LEU A 234     642.017 147.667 385.935  1.00  0.330          H  
ATOM   3555 1HD1 LEU A 234     641.544 146.317 383.963  1.00  0.330          H  
ATOM   3556 2HD1 LEU A 234     643.211 146.102 384.500  1.00  0.330          H  
ATOM   3557 3HD1 LEU A 234     642.018 144.856 384.866  1.00  0.330          H  
ATOM   3558 1HD2 LEU A 234     639.776 146.756 385.578  1.00  0.330          H  
ATOM   3559 2HD2 LEU A 234     640.228 145.297 386.487  1.00  0.330          H  
ATOM   3560 3HD2 LEU A 234     640.113 146.845 387.289  1.00  0.330          H  
ATOM   3561  N   HIS A 235     644.719 146.006 389.631  1.00  0.080          N  
ATOM   3562  CA  HIS A 235     645.387 145.106 390.559  1.00  0.040          C  
ATOM   3563  C   HIS A 235     646.197 145.831 391.628  1.00  0.030          C  
ATOM   3564  O   HIS A 235     645.781 145.825 392.784  1.00  0.020          O  
ATOM   3565  CB  HIS A 235     646.266 144.157 389.754  1.00  0.070          C  
ATOM   3566  CG  HIS A 235     645.460 143.253 388.884  1.00  0.070          C  
ATOM   3567  ND1 HIS A 235     644.818 142.136 389.364  1.00  0.070          N  
ATOM   3568  CD2 HIS A 235     645.152 143.329 387.569  1.00  0.070          C  
ATOM   3569  CE1 HIS A 235     644.164 141.552 388.376  1.00  0.070          C  
ATOM   3570  NE2 HIS A 235     644.349 142.257 387.276  1.00  0.070          N  
ATOM   3571  H   HIS A 235     645.254 146.652 389.066  1.00  0.100          H  
ATOM   3572  HA  HIS A 235     644.646 144.505 391.078  1.00  0.050          H  
ATOM   3573 1HB  HIS A 235     646.939 144.728 389.121  1.00  0.090          H  
ATOM   3574 2HB  HIS A 235     646.873 143.550 390.421  1.00  0.090          H  
ATOM   3575  HD1 HIS A 235     644.987 141.701 390.250  1.00  0.090          H  
ATOM   3576  HD2 HIS A 235     645.410 144.039 386.796  1.00  0.090          H  
ATOM   3577  HE1 HIS A 235     643.590 140.643 388.554  1.00  0.090          H  
ATOM   3578  N   PHE A 236     647.308 146.506 391.273  1.00  0.050          N  
ATOM   3579  CA  PHE A 236     648.064 147.230 392.296  1.00  0.050          C  
ATOM   3580  C   PHE A 236     648.539 148.622 391.924  1.00  0.030          C  
ATOM   3581  O   PHE A 236     649.115 148.855 390.857  1.00  0.060          O  
ATOM   3582  CB  PHE A 236     649.292 146.437 392.743  1.00  0.070          C  
ATOM   3583  CG  PHE A 236     648.944 145.190 393.381  1.00  0.070          C  
ATOM   3584  CD1 PHE A 236     648.855 144.039 392.659  1.00  0.070          C  
ATOM   3585  CD2 PHE A 236     648.658 145.173 394.720  1.00  0.070          C  
ATOM   3586  CE1 PHE A 236     648.485 142.868 393.259  1.00  0.070          C  
ATOM   3587  CE2 PHE A 236     648.276 144.034 395.334  1.00  0.070          C  
ATOM   3588  CZ  PHE A 236     648.187 142.863 394.606  1.00  0.070          C  
ATOM   3589  H   PHE A 236     647.672 146.479 390.319  1.00  0.060          H  
ATOM   3590  HA  PHE A 236     647.416 147.333 393.155  1.00  0.060          H  
ATOM   3591 1HB  PHE A 236     649.933 146.224 391.882  1.00  0.080          H  
ATOM   3592 2HB  PHE A 236     649.866 147.033 393.447  1.00  0.080          H  
ATOM   3593  HD1 PHE A 236     649.071 144.067 391.588  1.00  0.080          H  
ATOM   3594  HD2 PHE A 236     648.727 146.092 395.283  1.00  0.080          H  
ATOM   3595  HE1 PHE A 236     648.414 141.952 392.668  1.00  0.080          H  
ATOM   3596  HE2 PHE A 236     648.031 144.048 396.399  1.00  0.080          H  
ATOM   3597  HZ  PHE A 236     647.877 141.941 395.095  1.00  0.080          H  
ATOM   3598  N   ASN A 237     648.390 149.537 392.871  1.00  0.060          N  
ATOM   3599  CA  ASN A 237     648.925 150.883 392.733  1.00  0.050          C  
ATOM   3600  C   ASN A 237     650.345 151.008 393.314  1.00  0.080          C  
ATOM   3601  O   ASN A 237     650.533 151.069 394.542  1.00  0.110          O  
ATOM   3602  CB  ASN A 237     647.979 151.896 393.362  1.00  0.070          C  
ATOM   3603  CG  ASN A 237     648.448 153.340 393.205  1.00  0.070          C  
ATOM   3604  OD1 ASN A 237     649.662 153.608 393.271  1.00  0.070          O  
ATOM   3605  ND2 ASN A 237     647.513 154.247 393.007  1.00  0.070          N  
ATOM   3606  H   ASN A 237     647.836 149.283 393.696  1.00  0.070          H  
ATOM   3607  HA  ASN A 237     649.000 151.113 391.668  1.00  0.060          H  
ATOM   3608 1HB  ASN A 237     646.995 151.796 392.901  1.00  0.090          H  
ATOM   3609 2HB  ASN A 237     647.863 151.672 394.423  1.00  0.090          H  
ATOM   3610 1HD2 ASN A 237     647.753 155.213 392.901  1.00  0.090          H  
ATOM   3611 2HD2 ASN A 237     646.553 153.972 392.966  1.00  0.090          H  
ATOM   3612  N   HIS A 238     651.339 151.046 392.430  1.00  0.140          N  
ATOM   3613  CA  HIS A 238     652.728 151.128 392.824  1.00  0.190          C  
ATOM   3614  C   HIS A 238     653.194 152.576 392.796  1.00  0.140          C  
ATOM   3615  O   HIS A 238     653.680 153.064 391.779  1.00  0.100          O  
ATOM   3616  CB  HIS A 238     653.608 150.270 391.906  1.00  0.250          C  
ATOM   3617  CG  HIS A 238     655.048 150.246 392.307  1.00  0.250          C  
ATOM   3618  ND1 HIS A 238     656.054 149.917 391.424  1.00  0.250          N  
ATOM   3619  CD2 HIS A 238     655.657 150.524 393.486  1.00  0.250          C  
ATOM   3620  CE1 HIS A 238     657.218 150.001 392.044  1.00  0.250          C  
ATOM   3621  NE2 HIS A 238     657.004 150.367 393.290  1.00  0.250          N  
ATOM   3622  H   HIS A 238     651.131 151.019 391.428  1.00  0.170          H  
ATOM   3623  HA  HIS A 238     652.840 150.767 393.838  1.00  0.230          H  
ATOM   3624 1HB  HIS A 238     653.236 149.245 391.910  1.00  0.300          H  
ATOM   3625 2HB  HIS A 238     653.532 150.628 390.887  1.00  0.300          H  
ATOM   3626  HD1 HIS A 238     655.966 149.913 390.426  1.00  0.300          H  
ATOM   3627  HD2 HIS A 238     655.285 150.833 394.464  1.00  0.300          H  
ATOM   3628  HE1 HIS A 238     658.146 149.783 391.515  1.00  0.300          H  
ATOM   3629  N   SER A 239     652.965 153.296 393.885  1.00  0.200          N  
ATOM   3630  CA  SER A 239     653.341 154.706 393.982  1.00  0.180          C  
ATOM   3631  C   SER A 239     652.886 155.543 392.781  1.00  0.100          C  
ATOM   3632  O   SER A 239     653.659 156.333 392.234  1.00  0.120          O  
ATOM   3633  CB  SER A 239     654.845 154.835 394.163  1.00  0.260          C  
ATOM   3634  OG  SER A 239     655.272 154.214 395.353  1.00  0.260          O  
ATOM   3635  H   SER A 239     652.534 152.844 394.684  1.00  0.240          H  
ATOM   3636  HA  SER A 239     652.859 155.115 394.871  1.00  0.220          H  
ATOM   3637 1HB  SER A 239     655.356 154.384 393.311  1.00  0.310          H  
ATOM   3638 2HB  SER A 239     655.117 155.888 394.185  1.00  0.310          H  
ATOM   3639  HG  SER A 239     656.224 154.328 395.377  1.00  0.310          H  
ATOM   3640  N   GLY A 240     651.626 155.382 392.379  1.00  0.080          N  
ATOM   3641  CA  GLY A 240     651.049 156.100 391.252  1.00  0.070          C  
ATOM   3642  C   GLY A 240     651.054 155.308 389.940  1.00  0.070          C  
ATOM   3643  O   GLY A 240     650.351 155.684 389.003  1.00  0.090          O  
ATOM   3644  H   GLY A 240     651.025 154.730 392.876  1.00  0.100          H  
ATOM   3645 1HA  GLY A 240     650.024 156.371 391.501  1.00  0.080          H  
ATOM   3646 2HA  GLY A 240     651.592 157.032 391.110  1.00  0.080          H  
ATOM   3647  N   ILE A 241     651.793 154.204 389.880  1.00  0.060          N  
ATOM   3648  CA  ILE A 241     651.855 153.383 388.677  1.00  0.070          C  
ATOM   3649  C   ILE A 241     650.947 152.176 388.760  1.00  0.040          C  
ATOM   3650  O   ILE A 241     651.144 151.297 389.600  1.00  0.110          O  
ATOM   3651  CB  ILE A 241     653.296 152.854 388.483  1.00  0.090          C  
ATOM   3652  CG1 ILE A 241     654.271 154.050 388.320  1.00  0.090          C  
ATOM   3653  CG2 ILE A 241     653.365 151.791 387.327  1.00  0.090          C  
ATOM   3654  CD1 ILE A 241     655.731 153.671 388.389  1.00  0.090          C  
ATOM   3655  H   ILE A 241     652.373 153.940 390.679  1.00  0.070          H  
ATOM   3656  HA  ILE A 241     651.553 153.986 387.821  1.00  0.080          H  
ATOM   3657  HB  ILE A 241     653.598 152.365 389.393  1.00  0.110          H  
ATOM   3658 1HG1 ILE A 241     654.089 154.541 387.384  1.00  0.110          H  
ATOM   3659 2HG1 ILE A 241     654.082 154.762 389.126  1.00  0.110          H  
ATOM   3660 1HG2 ILE A 241     654.371 151.403 387.240  1.00  0.110          H  
ATOM   3661 2HG2 ILE A 241     652.702 150.954 387.537  1.00  0.110          H  
ATOM   3662 3HG2 ILE A 241     653.076 152.226 386.393  1.00  0.110          H  
ATOM   3663 1HD1 ILE A 241     656.336 154.571 388.289  1.00  0.110          H  
ATOM   3664 2HD1 ILE A 241     655.934 153.202 389.358  1.00  0.110          H  
ATOM   3665 3HD1 ILE A 241     655.986 152.984 387.592  1.00  0.110          H  
ATOM   3666  N   CYS A 242     649.975 152.079 387.876  1.00  0.080          N  
ATOM   3667  CA  CYS A 242     649.126 150.913 387.925  1.00  0.120          C  
ATOM   3668  C   CYS A 242     649.825 149.714 387.274  1.00  0.150          C  
ATOM   3669  O   CYS A 242     650.220 149.783 386.105  1.00  0.180          O  
ATOM   3670  CB  CYS A 242     647.808 151.226 387.261  1.00  0.150          C  
ATOM   3671  SG  CYS A 242     646.701 149.896 387.225  1.00  0.150          S  
ATOM   3672  H   CYS A 242     649.781 152.822 387.194  1.00  0.100          H  
ATOM   3673  HA  CYS A 242     648.937 150.674 388.970  1.00  0.140          H  
ATOM   3674 1HB  CYS A 242     647.328 152.057 387.775  1.00  0.180          H  
ATOM   3675 2HB  CYS A 242     647.987 151.546 386.231  1.00  0.180          H  
ATOM   3676  N   GLU A 243     649.982 148.628 388.042  1.00  0.140          N  
ATOM   3677  CA  GLU A 243     650.689 147.425 387.610  1.00  0.190          C  
ATOM   3678  C   GLU A 243     649.944 146.131 388.011  1.00  0.120          C  
ATOM   3679  O   GLU A 243     649.072 146.129 388.888  1.00  0.090          O  
ATOM   3680  CB  GLU A 243     652.127 147.475 388.174  1.00  0.250          C  
ATOM   3681  CG  GLU A 243     653.086 146.341 387.759  1.00  0.250          C  
ATOM   3682  CD  GLU A 243     653.289 146.213 386.270  1.00  0.250          C  
ATOM   3683  OE1 GLU A 243     654.279 146.673 385.762  1.00  0.250          O  
ATOM   3684  OE2 GLU A 243     652.411 145.646 385.642  1.00  0.250          O  
ATOM   3685  H   GLU A 243     649.657 148.679 389.013  1.00  0.170          H  
ATOM   3686  HA  GLU A 243     650.756 147.446 386.523  1.00  0.230          H  
ATOM   3687 1HB  GLU A 243     652.589 148.418 387.881  1.00  0.300          H  
ATOM   3688 2HB  GLU A 243     652.076 147.474 389.267  1.00  0.300          H  
ATOM   3689 1HG  GLU A 243     654.056 146.555 388.210  1.00  0.300          H  
ATOM   3690 2HG  GLU A 243     652.760 145.407 388.168  1.00  0.300          H  
ATOM   3691  N   LEU A 244     650.242 145.044 387.297  1.00  0.150          N  
ATOM   3692  CA  LEU A 244     649.655 143.721 387.534  1.00  0.130          C  
ATOM   3693  C   LEU A 244     650.008 143.113 388.896  1.00  0.090          C  
ATOM   3694  O   LEU A 244     649.189 142.429 389.515  1.00  0.090          O  
ATOM   3695  CB  LEU A 244     650.095 142.759 386.420  1.00  0.190          C  
ATOM   3696  CG  LEU A 244     649.537 141.299 386.460  1.00  0.190          C  
ATOM   3697  CD1 LEU A 244     648.002 141.310 386.397  1.00  0.190          C  
ATOM   3698  CD2 LEU A 244     650.119 140.528 385.279  1.00  0.190          C  
ATOM   3699  H   LEU A 244     650.957 145.149 386.569  1.00  0.180          H  
ATOM   3700  HA  LEU A 244     648.576 143.843 387.483  1.00  0.160          H  
ATOM   3701 1HB  LEU A 244     649.805 143.195 385.468  1.00  0.230          H  
ATOM   3702 2HB  LEU A 244     651.183 142.697 386.441  1.00  0.230          H  
ATOM   3703  HG  LEU A 244     649.833 140.813 387.391  1.00  0.230          H  
ATOM   3704 1HD1 LEU A 244     647.629 140.288 386.419  1.00  0.230          H  
ATOM   3705 2HD1 LEU A 244     647.601 141.842 387.249  1.00  0.230          H  
ATOM   3706 3HD1 LEU A 244     647.671 141.795 385.480  1.00  0.230          H  
ATOM   3707 1HD2 LEU A 244     649.749 139.502 385.294  1.00  0.230          H  
ATOM   3708 2HD2 LEU A 244     649.821 141.008 384.346  1.00  0.230          H  
ATOM   3709 3HD2 LEU A 244     651.207 140.522 385.353  1.00  0.230          H  
ATOM   3710  N   HIS A 245     651.244 143.310 389.336  1.00  0.130          N  
ATOM   3711  CA  HIS A 245     651.716 142.754 390.595  1.00  0.160          C  
ATOM   3712  C   HIS A 245     652.872 143.595 391.097  1.00  0.120          C  
ATOM   3713  O   HIS A 245     653.657 144.118 390.308  1.00  0.240          O  
ATOM   3714  CB  HIS A 245     652.148 141.294 390.445  1.00  0.210          C  
ATOM   3715  CG  HIS A 245     652.271 140.573 391.766  1.00  0.210          C  
ATOM   3716  ND1 HIS A 245     653.392 140.650 392.587  1.00  0.210          N  
ATOM   3717  CD2 HIS A 245     651.391 139.773 392.406  1.00  0.210          C  
ATOM   3718  CE1 HIS A 245     653.184 139.921 393.668  1.00  0.210          C  
ATOM   3719  NE2 HIS A 245     651.976 139.381 393.579  1.00  0.210          N  
ATOM   3720  H   HIS A 245     651.871 143.875 388.781  1.00  0.160          H  
ATOM   3721  HA  HIS A 245     650.936 142.788 391.344  1.00  0.190          H  
ATOM   3722 1HB  HIS A 245     651.425 140.760 389.826  1.00  0.250          H  
ATOM   3723 2HB  HIS A 245     653.113 141.249 389.942  1.00  0.250          H  
ATOM   3724  HD1 HIS A 245     654.219 141.261 392.478  1.00  0.250          H  
ATOM   3725  HD2 HIS A 245     650.386 139.431 392.155  1.00  0.250          H  
ATOM   3726  HE1 HIS A 245     653.948 139.851 394.446  1.00  0.250          H  
ATOM   3727  N   CYS A 246     652.981 143.724 392.406  1.00  0.090          N  
ATOM   3728  CA  CYS A 246     654.077 144.462 393.008  1.00  0.080          C  
ATOM   3729  C   CYS A 246     655.422 143.805 392.687  1.00  0.070          C  
ATOM   3730  O   CYS A 246     655.492 142.579 392.547  1.00  0.080          O  
ATOM   3731  CB  CYS A 246     653.879 144.540 394.519  1.00  0.120          C  
ATOM   3732  SG  CYS A 246     652.404 145.462 395.009  1.00  0.120          S  
ATOM   3733  H   CYS A 246     652.293 143.298 393.012  1.00  0.110          H  
ATOM   3734  HA  CYS A 246     654.049 145.468 392.607  1.00  0.100          H  
ATOM   3735 1HB  CYS A 246     653.799 143.531 394.929  1.00  0.140          H  
ATOM   3736 2HB  CYS A 246     654.737 144.998 394.978  1.00  0.140          H  
ATOM   3737  N   PRO A 247     656.515 144.581 392.511  1.00  0.060          N  
ATOM   3738  CA  PRO A 247     657.865 144.094 392.246  1.00  0.060          C  
ATOM   3739  C   PRO A 247     658.324 143.074 393.281  1.00  0.070          C  
ATOM   3740  O   PRO A 247     658.104 143.244 394.480  1.00  0.070          O  
ATOM   3741  CB  PRO A 247     658.692 145.374 392.321  1.00  0.090          C  
ATOM   3742  CG  PRO A 247     657.756 146.460 391.912  1.00  0.090          C  
ATOM   3743  CD  PRO A 247     656.409 146.068 392.478  1.00  0.090          C  
ATOM   3744  HA  PRO A 247     657.898 143.661 391.237  1.00  0.070          H  
ATOM   3745 1HB  PRO A 247     659.046 145.522 393.332  1.00  0.110          H  
ATOM   3746 2HB  PRO A 247     659.582 145.297 391.678  1.00  0.110          H  
ATOM   3747 1HG  PRO A 247     658.126 147.396 392.352  1.00  0.110          H  
ATOM   3748 2HG  PRO A 247     657.750 146.593 390.823  1.00  0.110          H  
ATOM   3749 1HD  PRO A 247     656.248 146.494 393.474  1.00  0.110          H  
ATOM   3750 2HD  PRO A 247     655.673 146.419 391.740  1.00  0.110          H  
ATOM   3751  N   ALA A 248     659.020 142.055 392.781  1.00  0.070          N  
ATOM   3752  CA  ALA A 248     659.529 140.914 393.535  1.00  0.090          C  
ATOM   3753  C   ALA A 248     660.478 141.271 394.665  1.00  0.080          C  
ATOM   3754  O   ALA A 248     661.150 142.302 394.652  1.00  0.060          O  
ATOM   3755  CB  ALA A 248     660.248 139.962 392.592  1.00  0.120          C  
ATOM   3756  H   ALA A 248     659.165 142.047 391.780  1.00  0.080          H  
ATOM   3757  HA  ALA A 248     658.669 140.404 393.972  1.00  0.110          H  
ATOM   3758 1HB  ALA A 248     660.577 139.094 393.137  1.00  0.140          H  
ATOM   3759 2HB  ALA A 248     659.568 139.654 391.800  1.00  0.140          H  
ATOM   3760 3HB  ALA A 248     661.112 140.464 392.154  1.00  0.140          H  
ATOM   3761  N   LEU A 249     660.566 140.344 395.621  1.00  0.120          N  
ATOM   3762  CA  LEU A 249     661.450 140.447 396.777  1.00  0.150          C  
ATOM   3763  C   LEU A 249     662.723 139.614 396.596  1.00  0.100          C  
ATOM   3764  O   LEU A 249     663.380 139.223 397.559  1.00  0.210          O  
ATOM   3765  CB  LEU A 249     660.727 139.952 398.037  1.00  0.200          C  
ATOM   3766  CG  LEU A 249     659.889 140.957 398.854  1.00  0.200          C  
ATOM   3767  CD1 LEU A 249     658.789 141.607 398.015  1.00  0.200          C  
ATOM   3768  CD2 LEU A 249     659.298 140.206 400.021  1.00  0.200          C  
ATOM   3769  H   LEU A 249     659.968 139.531 395.556  1.00  0.140          H  
ATOM   3770  HA  LEU A 249     661.716 141.489 396.898  1.00  0.180          H  
ATOM   3771 1HB  LEU A 249     660.065 139.136 397.746  1.00  0.240          H  
ATOM   3772 2HB  LEU A 249     661.469 139.544 398.718  1.00  0.240          H  
ATOM   3773  HG  LEU A 249     660.518 141.734 399.226  1.00  0.240          H  
ATOM   3774 1HD1 LEU A 249     658.225 142.294 398.644  1.00  0.240          H  
ATOM   3775 2HD1 LEU A 249     659.221 142.169 397.188  1.00  0.240          H  
ATOM   3776 3HD1 LEU A 249     658.124 140.855 397.621  1.00  0.240          H  
ATOM   3777 1HD2 LEU A 249     658.726 140.888 400.616  1.00  0.240          H  
ATOM   3778 2HD2 LEU A 249     658.663 139.405 399.659  1.00  0.240          H  
ATOM   3779 3HD2 LEU A 249     660.100 139.780 400.625  1.00  0.240          H  
ATOM   3780  N   VAL A 250     663.033 139.307 395.354  1.00  0.090          N  
ATOM   3781  CA  VAL A 250     664.235 138.582 394.956  1.00  0.040          C  
ATOM   3782  C   VAL A 250     664.878 139.292 393.791  1.00  0.060          C  
ATOM   3783  O   VAL A 250     664.183 139.706 392.858  1.00  0.230          O  
ATOM   3784  CB  VAL A 250     663.920 137.102 394.629  1.00  0.080          C  
ATOM   3785  CG1 VAL A 250     662.837 137.023 393.612  1.00  0.080          C  
ATOM   3786  CG2 VAL A 250     665.205 136.385 394.056  1.00  0.080          C  
ATOM   3787  H   VAL A 250     662.419 139.652 394.632  1.00  0.110          H  
ATOM   3788  HA  VAL A 250     664.944 138.591 395.786  1.00  0.050          H  
ATOM   3789  HB  VAL A 250     663.588 136.599 395.537  1.00  0.090          H  
ATOM   3790 1HG1 VAL A 250     662.625 135.978 393.396  1.00  0.090          H  
ATOM   3791 2HG1 VAL A 250     661.950 137.493 394.002  1.00  0.090          H  
ATOM   3792 3HG1 VAL A 250     663.146 137.517 392.718  1.00  0.090          H  
ATOM   3793 1HG2 VAL A 250     664.966 135.346 393.840  1.00  0.090          H  
ATOM   3794 2HG2 VAL A 250     665.535 136.865 393.134  1.00  0.090          H  
ATOM   3795 3HG2 VAL A 250     666.013 136.427 394.796  1.00  0.090          H  
ATOM   3796  N   THR A 251     666.194 139.422 393.822  1.00  0.180          N  
ATOM   3797  CA  THR A 251     666.869 140.058 392.712  1.00  0.170          C  
ATOM   3798  C   THR A 251     667.436 139.006 391.768  1.00  0.080          C  
ATOM   3799  O   THR A 251     668.254 138.148 392.135  1.00  0.250          O  
ATOM   3800  CB  THR A 251     668.004 140.986 393.181  1.00  0.240          C  
ATOM   3801  OG1 THR A 251     667.488 142.026 394.004  1.00  0.240          O  
ATOM   3802  CG2 THR A 251     668.731 141.603 391.982  1.00  0.240          C  
ATOM   3803  H   THR A 251     666.733 139.030 394.607  1.00  0.220          H  
ATOM   3804  HA  THR A 251     666.148 140.661 392.161  1.00  0.200          H  
ATOM   3805  HB  THR A 251     668.657 140.424 393.755  1.00  0.290          H  
ATOM   3806  HG1 THR A 251     667.392 141.676 394.927  1.00  0.290          H  
ATOM   3807 1HG2 THR A 251     669.530 142.247 392.346  1.00  0.290          H  
ATOM   3808 2HG2 THR A 251     669.161 140.829 391.355  1.00  0.290          H  
ATOM   3809 3HG2 THR A 251     668.027 142.192 391.400  1.00  0.290          H  
ATOM   3810  N   TYR A 252     667.062 139.092 390.508  1.00  0.380          N  
ATOM   3811  CA  TYR A 252     667.571 138.137 389.542  1.00  0.610          C  
ATOM   3812  C   TYR A 252     668.847 138.652 388.878  1.00  0.840          C  
ATOM   3813  O   TYR A 252     668.835 139.104 387.738  1.00  1.320          O  
ATOM   3814  CB  TYR A 252     666.497 137.785 388.531  1.00  0.760          C  
ATOM   3815  CG  TYR A 252     665.351 137.043 389.173  1.00  0.760          C  
ATOM   3816  CD1 TYR A 252     664.176 137.704 389.492  1.00  0.760          C  
ATOM   3817  CD2 TYR A 252     665.488 135.693 389.459  1.00  0.760          C  
ATOM   3818  CE1 TYR A 252     663.144 137.011 390.072  1.00  0.760          C  
ATOM   3819  CE2 TYR A 252     664.457 135.006 390.046  1.00  0.760          C  
ATOM   3820  CZ  TYR A 252     663.289 135.654 390.349  1.00  0.760          C  
ATOM   3821  OH  TYR A 252     662.255 134.955 390.924  1.00  0.760          O  
ATOM   3822  H   TYR A 252     666.403 139.806 390.230  1.00  0.460          H  
ATOM   3823  HA  TYR A 252     667.837 137.220 390.068  1.00  0.730          H  
ATOM   3824 1HB  TYR A 252     666.109 138.693 388.070  1.00  0.910          H  
ATOM   3825 2HB  TYR A 252     666.919 137.161 387.744  1.00  0.910          H  
ATOM   3826  HD1 TYR A 252     664.067 138.765 389.277  1.00  0.910          H  
ATOM   3827  HD2 TYR A 252     666.416 135.177 389.214  1.00  0.910          H  
ATOM   3828  HE1 TYR A 252     662.215 137.526 390.317  1.00  0.910          H  
ATOM   3829  HE2 TYR A 252     664.562 133.944 390.267  1.00  0.910          H  
ATOM   3830  HH  TYR A 252     661.537 135.559 391.133  1.00  0.910          H  
ATOM   3831  N   ASN A 253     669.937 138.561 389.640  1.00  1.170          N  
ATOM   3832  CA  ASN A 253     671.291 139.063 389.320  1.00  1.460          C  
ATOM   3833  C   ASN A 253     671.995 138.159 388.318  1.00  0.840          C  
ATOM   3834  O   ASN A 253     671.443 137.157 387.903  1.00  1.240          O  
ATOM   3835  CB  ASN A 253     672.118 139.182 390.607  1.00  1.930          C  
ATOM   3836  CG  ASN A 253     673.394 140.047 390.479  1.00  1.930          C  
ATOM   3837  OD1 ASN A 253     673.533 140.744 389.469  1.00  1.930          O  
ATOM   3838  ND2 ASN A 253     674.319 139.978 391.431  1.00  1.930          N  
ATOM   3839  H   ASN A 253     669.757 138.153 390.558  1.00  1.400          H  
ATOM   3840  HA  ASN A 253     671.199 140.047 388.862  1.00  1.750          H  
ATOM   3841 1HB  ASN A 253     671.486 139.607 391.388  1.00  2.310          H  
ATOM   3842 2HB  ASN A 253     672.407 138.184 390.933  1.00  2.310          H  
ATOM   3843 1HD2 ASN A 253     675.160 140.518 391.348  1.00  2.310          H  
ATOM   3844 2HD2 ASN A 253     674.218 139.370 392.256  1.00  2.310          H  
ATOM   3845  N   THR A 254     673.231 138.494 387.942  1.00  1.400          N  
ATOM   3846  CA  THR A 254     673.971 137.715 386.956  1.00  1.520          C  
ATOM   3847  C   THR A 254     674.438 136.316 387.391  1.00  1.730          C  
ATOM   3848  O   THR A 254     674.530 135.425 386.544  1.00  2.180          O  
ATOM   3849  CB  THR A 254     675.199 138.515 386.480  1.00  2.080          C  
ATOM   3850  OG1 THR A 254     676.054 138.819 387.602  1.00  2.080          O  
ATOM   3851  CG2 THR A 254     674.732 139.821 385.847  1.00  2.080          C  
ATOM   3852  H   THR A 254     673.634 139.349 388.312  1.00  1.680          H  
ATOM   3853  HA  THR A 254     673.313 137.579 386.098  1.00  1.820          H  
ATOM   3854  HB  THR A 254     675.758 137.931 385.749  1.00  2.500          H  
ATOM   3855  HG1 THR A 254     676.595 138.038 387.842  1.00  2.500          H  
ATOM   3856 1HG2 THR A 254     675.597 140.390 385.508  1.00  2.500          H  
ATOM   3857 2HG2 THR A 254     674.088 139.599 384.997  1.00  2.500          H  
ATOM   3858 3HG2 THR A 254     674.178 140.411 386.573  1.00  2.500          H  
ATOM   3859  N   ASP A 255     674.738 136.098 388.684  1.00  1.660          N  
ATOM   3860  CA  ASP A 255     675.245 134.770 389.072  1.00  1.990          C  
ATOM   3861  C   ASP A 255     674.223 133.843 389.768  1.00  1.530          C  
ATOM   3862  O   ASP A 255     674.043 132.700 389.357  1.00  1.770          O  
ATOM   3863  CB  ASP A 255     676.449 134.955 390.000  1.00  2.650          C  
ATOM   3864  CG  ASP A 255     677.613 135.637 389.314  1.00  2.650          C  
ATOM   3865  OD1 ASP A 255     678.118 135.125 388.347  1.00  2.650          O  
ATOM   3866  OD2 ASP A 255     677.964 136.707 389.751  1.00  2.650          O  
ATOM   3867  H   ASP A 255     674.632 136.847 389.350  1.00  1.990          H  
ATOM   3868  HA  ASP A 255     675.579 134.262 388.168  1.00  2.390          H  
ATOM   3869 1HB  ASP A 255     676.163 135.547 390.873  1.00  3.180          H  
ATOM   3870 2HB  ASP A 255     676.784 133.982 390.363  1.00  3.180          H  
ATOM   3871  N   THR A 256     673.594 134.315 390.844  1.00  1.000          N  
ATOM   3872  CA  THR A 256     672.566 133.603 391.602  1.00  0.790          C  
ATOM   3873  C   THR A 256     671.460 134.602 391.853  1.00  0.980          C  
ATOM   3874  O   THR A 256     671.627 135.717 391.353  1.00  1.970          O  
ATOM   3875  CB  THR A 256     673.086 133.096 392.970  1.00  1.190          C  
ATOM   3876  OG1 THR A 256     673.390 134.222 393.821  1.00  1.190          O  
ATOM   3877  CG2 THR A 256     674.336 132.279 392.768  1.00  1.190          C  
ATOM   3878  H   THR A 256     673.821 135.248 391.144  1.00  1.200          H  
ATOM   3879  HA  THR A 256     672.171 132.770 391.018  1.00  0.950          H  
ATOM   3880  HB  THR A 256     672.336 132.476 393.449  1.00  1.430          H  
ATOM   3881  HG1 THR A 256     673.516 133.913 394.733  1.00  1.430          H  
ATOM   3882 1HG2 THR A 256     674.695 131.925 393.730  1.00  1.430          H  
ATOM   3883 2HG2 THR A 256     674.105 131.428 392.127  1.00  1.430          H  
ATOM   3884 3HG2 THR A 256     675.108 132.883 392.303  1.00  1.430          H  
ATOM   3885  N   PHE A 257     671.123 134.552 393.107  1.00  1.050          N  
ATOM   3886  CA  PHE A 257     669.776 134.921 393.499  1.00  1.780          C  
ATOM   3887  C   PHE A 257     670.024 135.816 394.683  1.00  1.010          C  
ATOM   3888  O   PHE A 257     670.269 135.314 395.768  1.00  1.180          O  
ATOM   3889  CB  PHE A 257     668.901 133.721 393.831  1.00  2.200          C  
ATOM   3890  CG  PHE A 257     668.692 132.849 392.643  1.00  2.200          C  
ATOM   3891  CD1 PHE A 257     669.497 131.744 392.412  1.00  2.200          C  
ATOM   3892  CD2 PHE A 257     667.692 133.155 391.725  1.00  2.200          C  
ATOM   3893  CE1 PHE A 257     669.305 130.959 391.300  1.00  2.200          C  
ATOM   3894  CE2 PHE A 257     667.500 132.368 390.610  1.00  2.200          C  
ATOM   3895  CZ  PHE A 257     668.306 131.269 390.401  1.00  2.200          C  
ATOM   3896  H   PHE A 257     671.811 134.999 393.706  1.00  1.260          H  
ATOM   3897  HA  PHE A 257     669.298 135.503 392.710  1.00  2.140          H  
ATOM   3898 1HB  PHE A 257     669.360 133.136 394.625  1.00  2.640          H  
ATOM   3899 2HB  PHE A 257     667.929 134.065 394.189  1.00  2.640          H  
ATOM   3900  HD1 PHE A 257     670.287 131.500 393.120  1.00  2.640          H  
ATOM   3901  HD2 PHE A 257     667.057 134.032 391.894  1.00  2.640          H  
ATOM   3902  HE1 PHE A 257     669.941 130.091 391.129  1.00  2.640          H  
ATOM   3903  HE2 PHE A 257     666.716 132.606 389.891  1.00  2.640          H  
ATOM   3904  HZ  PHE A 257     668.153 130.645 389.521  1.00  2.640          H  
ATOM   3905  N   GLU A 258     670.054 137.123 394.474  1.00  0.880          N  
ATOM   3906  CA  GLU A 258     670.450 138.014 395.551  1.00  0.580          C  
ATOM   3907  C   GLU A 258     669.210 138.376 396.347  1.00  0.270          C  
ATOM   3908  O   GLU A 258     668.087 137.997 395.981  1.00  0.330          O  
ATOM   3909  CB  GLU A 258     671.132 139.287 395.022  1.00  0.930          C  
ATOM   3910  CG  GLU A 258     672.364 139.102 394.189  1.00  0.930          C  
ATOM   3911  CD  GLU A 258     673.548 138.615 394.881  1.00  0.930          C  
ATOM   3912  OE1 GLU A 258     673.535 138.489 396.084  1.00  0.930          O  
ATOM   3913  OE2 GLU A 258     674.523 138.424 394.189  1.00  0.930          O  
ATOM   3914  H   GLU A 258     669.750 137.492 393.573  1.00  1.060          H  
ATOM   3915  HA  GLU A 258     671.147 137.493 396.211  1.00  0.700          H  
ATOM   3916 1HB  GLU A 258     670.482 139.820 394.419  1.00  1.120          H  
ATOM   3917 2HB  GLU A 258     671.398 139.936 395.854  1.00  1.120          H  
ATOM   3918 1HG  GLU A 258     672.125 138.382 393.413  1.00  1.120          H  
ATOM   3919 2HG  GLU A 258     672.594 140.050 393.712  1.00  1.120          H  
ATOM   3920  N   SER A 259     669.415 139.131 397.420  1.00  0.210          N  
ATOM   3921  CA  SER A 259     668.346 139.569 398.302  1.00  0.260          C  
ATOM   3922  C   SER A 259     667.438 140.560 397.598  1.00  0.190          C  
ATOM   3923  O   SER A 259     667.734 140.998 396.478  1.00  0.230          O  
ATOM   3924  CB  SER A 259     668.934 140.182 399.555  1.00  0.340          C  
ATOM   3925  OG  SER A 259     669.590 141.381 399.264  1.00  0.340          O  
ATOM   3926  H   SER A 259     670.360 139.401 397.655  1.00  0.250          H  
ATOM   3927  HA  SER A 259     667.748 138.699 398.580  1.00  0.310          H  
ATOM   3928 1HB  SER A 259     668.145 140.364 400.280  1.00  0.410          H  
ATOM   3929 2HB  SER A 259     669.637 139.481 400.005  1.00  0.410          H  
ATOM   3930  HG  SER A 259     669.887 141.736 400.106  1.00  0.410          H  
ATOM   3931  N   MET A 260     666.315 140.899 398.234  1.00  0.240          N  
ATOM   3932  CA  MET A 260     665.360 141.779 397.591  1.00  0.150          C  
ATOM   3933  C   MET A 260     665.965 143.115 397.228  1.00  0.080          C  
ATOM   3934  O   MET A 260     666.715 143.701 398.018  1.00  0.150          O  
ATOM   3935  CB  MET A 260     664.147 142.069 398.486  1.00  0.250          C  
ATOM   3936  CG  MET A 260     664.340 142.967 399.669  1.00  0.250          C  
ATOM   3937  SD  MET A 260     662.782 143.172 400.588  1.00  0.250          S  
ATOM   3938  CE  MET A 260     661.749 144.211 399.502  1.00  0.250          C  
ATOM   3939  H   MET A 260     666.119 140.512 399.147  1.00  0.290          H  
ATOM   3940  HA  MET A 260     665.025 141.266 396.702  1.00  0.180          H  
ATOM   3941 1HB  MET A 260     663.386 142.516 397.901  1.00  0.300          H  
ATOM   3942 2HB  MET A 260     663.756 141.145 398.891  1.00  0.300          H  
ATOM   3943 1HG  MET A 260     665.100 142.566 400.334  1.00  0.300          H  
ATOM   3944 2HG  MET A 260     664.654 143.945 399.346  1.00  0.300          H  
ATOM   3945 1HE  MET A 260     660.782 144.382 399.981  1.00  0.300          H  
ATOM   3946 2HE  MET A 260     662.225 145.164 399.336  1.00  0.300          H  
ATOM   3947 3HE  MET A 260     661.588 143.724 398.552  1.00  0.300          H  
ATOM   3948  N   PRO A 261     665.565 143.701 396.093  1.00  0.060          N  
ATOM   3949  CA  PRO A 261     665.997 144.992 395.641  1.00  0.120          C  
ATOM   3950  C   PRO A 261     665.226 146.060 396.389  1.00  0.100          C  
ATOM   3951  O   PRO A 261     664.409 146.746 395.787  1.00  0.170          O  
ATOM   3952  CB  PRO A 261     665.649 144.953 394.145  1.00  0.180          C  
ATOM   3953  CG  PRO A 261     664.404 144.081 394.073  1.00  0.180          C  
ATOM   3954  CD  PRO A 261     664.602 143.029 395.155  1.00  0.180          C  
ATOM   3955  HA  PRO A 261     667.082 145.090 395.804  1.00  0.140          H  
ATOM   3956 1HB  PRO A 261     665.489 145.972 393.757  1.00  0.220          H  
ATOM   3957 2HB  PRO A 261     666.497 144.522 393.578  1.00  0.220          H  
ATOM   3958 1HG  PRO A 261     663.493 144.683 394.212  1.00  0.220          H  
ATOM   3959 2HG  PRO A 261     664.323 143.625 393.073  1.00  0.220          H  
ATOM   3960 1HD  PRO A 261     663.635 142.825 395.627  1.00  0.220          H  
ATOM   3961 2HD  PRO A 261     665.042 142.136 394.696  1.00  0.220          H  
ATOM   3962  N   ASN A 262     665.448 146.156 397.698  1.00  0.080          N  
ATOM   3963  CA  ASN A 262     664.758 147.084 398.609  1.00  0.070          C  
ATOM   3964  C   ASN A 262     664.102 148.341 397.988  1.00  0.070          C  
ATOM   3965  O   ASN A 262     662.906 148.545 398.200  1.00  0.110          O  
ATOM   3966  CB  ASN A 262     665.621 147.419 399.818  1.00  0.100          C  
ATOM   3967  CG  ASN A 262     665.668 146.308 400.794  1.00  0.100          C  
ATOM   3968  OD1 ASN A 262     664.674 146.001 401.460  1.00  0.100          O  
ATOM   3969  ND2 ASN A 262     666.808 145.683 400.900  1.00  0.100          N  
ATOM   3970  H   ASN A 262     666.143 145.506 398.080  1.00  0.100          H  
ATOM   3971  HA  ASN A 262     663.930 146.525 399.032  1.00  0.080          H  
ATOM   3972 1HB  ASN A 262     666.643 147.593 399.542  1.00  0.120          H  
ATOM   3973 2HB  ASN A 262     665.249 148.319 400.308  1.00  0.120          H  
ATOM   3974 1HD2 ASN A 262     666.902 144.919 401.540  1.00  0.120          H  
ATOM   3975 2HD2 ASN A 262     667.592 145.960 400.346  1.00  0.120          H  
ATOM   3976  N   PRO A 263     664.822 149.237 397.259  1.00  0.070          N  
ATOM   3977  CA  PRO A 263     664.295 150.475 396.689  1.00  0.070          C  
ATOM   3978  C   PRO A 263     663.138 150.273 395.702  1.00  0.080          C  
ATOM   3979  O   PRO A 263     662.404 151.222 395.408  1.00  0.090          O  
ATOM   3980  CB  PRO A 263     665.511 151.064 395.957  1.00  0.110          C  
ATOM   3981  CG  PRO A 263     666.707 150.461 396.638  1.00  0.110          C  
ATOM   3982  CD  PRO A 263     666.284 149.063 396.973  1.00  0.110          C  
ATOM   3983  HA  PRO A 263     663.984 151.137 397.510  1.00  0.080          H  
ATOM   3984 1HB  PRO A 263     665.457 150.813 394.884  1.00  0.130          H  
ATOM   3985 2HB  PRO A 263     665.492 152.162 396.025  1.00  0.130          H  
ATOM   3986 1HG  PRO A 263     667.581 150.491 395.968  1.00  0.130          H  
ATOM   3987 2HG  PRO A 263     666.971 151.046 397.530  1.00  0.130          H  
ATOM   3988 1HD  PRO A 263     666.439 148.443 396.087  1.00  0.130          H  
ATOM   3989 2HD  PRO A 263     666.857 148.734 397.801  1.00  0.130          H  
ATOM   3990  N   GLU A 264     663.001 149.057 395.170  1.00  0.090          N  
ATOM   3991  CA  GLU A 264     661.959 148.710 394.209  1.00  0.090          C  
ATOM   3992  C   GLU A 264     661.046 147.576 394.701  1.00  0.080          C  
ATOM   3993  O   GLU A 264     659.856 147.594 394.414  1.00  0.080          O  
ATOM   3994  CB  GLU A 264     662.572 148.311 392.864  1.00  0.130          C  
ATOM   3995  CG  GLU A 264     663.339 149.427 392.149  1.00  0.130          C  
ATOM   3996  CD  GLU A 264     663.899 148.990 390.811  1.00  0.130          C  
ATOM   3997  OE1 GLU A 264     663.732 147.841 390.472  1.00  0.130          O  
ATOM   3998  OE2 GLU A 264     664.487 149.802 390.135  1.00  0.130          O  
ATOM   3999  H   GLU A 264     663.631 148.319 395.455  1.00  0.110          H  
ATOM   4000  HA  GLU A 264     661.334 149.589 394.053  1.00  0.110          H  
ATOM   4001 1HB  GLU A 264     663.263 147.479 393.022  1.00  0.150          H  
ATOM   4002 2HB  GLU A 264     661.784 147.959 392.199  1.00  0.150          H  
ATOM   4003 1HG  GLU A 264     662.670 150.274 391.999  1.00  0.150          H  
ATOM   4004 2HG  GLU A 264     664.156 149.755 392.789  1.00  0.150          H  
ATOM   4005  N   GLY A 265     661.595 146.578 395.406  1.00  0.090          N  
ATOM   4006  CA  GLY A 265     660.813 145.408 395.845  1.00  0.090          C  
ATOM   4007  C   GLY A 265     659.706 145.862 396.788  1.00  0.080          C  
ATOM   4008  O   GLY A 265     659.941 146.717 397.647  1.00  0.080          O  
ATOM   4009  H   GLY A 265     662.582 146.639 395.634  1.00  0.110          H  
ATOM   4010 1HA  GLY A 265     660.392 144.883 394.990  1.00  0.110          H  
ATOM   4011 2HA  GLY A 265     661.469 144.702 396.348  1.00  0.110          H  
ATOM   4012  N   ARG A 266     658.501 145.293 396.657  1.00  0.090          N  
ATOM   4013  CA  ARG A 266     657.372 145.720 397.492  1.00  0.080          C  
ATOM   4014  C   ARG A 266     656.460 144.581 397.930  1.00  0.090          C  
ATOM   4015  O   ARG A 266     656.395 143.533 397.294  1.00  0.140          O  
ATOM   4016  CB  ARG A 266     656.533 146.743 396.738  1.00  0.120          C  
ATOM   4017  CG  ARG A 266     657.230 148.053 396.391  1.00  0.120          C  
ATOM   4018  CD  ARG A 266     657.450 148.929 397.526  1.00  0.120          C  
ATOM   4019  NE  ARG A 266     658.045 150.176 397.107  1.00  0.120          N  
ATOM   4020  CZ  ARG A 266     659.392 150.373 397.013  1.00  0.120          C  
ATOM   4021  NH1 ARG A 266     660.234 149.402 397.367  1.00  0.120          N  
ATOM   4022  NH2 ARG A 266     659.855 151.531 396.579  1.00  0.120          N  
ATOM   4023  H   ARG A 266     658.350 144.565 395.945  1.00  0.110          H  
ATOM   4024  HA  ARG A 266     657.766 146.181 398.396  1.00  0.100          H  
ATOM   4025 1HB  ARG A 266     656.208 146.323 395.818  1.00  0.140          H  
ATOM   4026 2HB  ARG A 266     655.660 146.967 397.345  1.00  0.140          H  
ATOM   4027 1HG  ARG A 266     658.151 147.870 395.941  1.00  0.140          H  
ATOM   4028 2HG  ARG A 266     656.611 148.592 395.682  1.00  0.140          H  
ATOM   4029 1HD  ARG A 266     656.486 149.160 397.954  1.00  0.140          H  
ATOM   4030 2HD  ARG A 266     658.077 148.467 398.268  1.00  0.140          H  
ATOM   4031  HE  ARG A 266     657.432 150.927 396.826  1.00  0.140          H  
ATOM   4032 1HH1 ARG A 266     659.898 148.491 397.675  1.00  0.140          H  
ATOM   4033 2HH1 ARG A 266     661.258 149.502 397.343  1.00  0.140          H  
ATOM   4034 1HH2 ARG A 266     659.219 152.262 396.306  1.00  0.140          H  
ATOM   4035 2HH2 ARG A 266     660.866 151.657 396.451  1.00  0.140          H  
ATOM   4036  N   TYR A 267     655.723 144.812 399.001  1.00  0.080          N  
ATOM   4037  CA  TYR A 267     654.735 143.851 399.467  1.00  0.080          C  
ATOM   4038  C   TYR A 267     653.376 144.230 398.928  1.00  0.070          C  
ATOM   4039  O   TYR A 267     653.083 145.418 398.748  1.00  0.060          O  
ATOM   4040  CB  TYR A 267     654.653 143.833 400.986  1.00  0.110          C  
ATOM   4041  CG  TYR A 267     655.838 143.335 401.658  1.00  0.110          C  
ATOM   4042  CD1 TYR A 267     656.876 144.205 401.941  1.00  0.110          C  
ATOM   4043  CD2 TYR A 267     655.902 142.017 402.021  1.00  0.110          C  
ATOM   4044  CE1 TYR A 267     657.990 143.737 402.575  1.00  0.110          C  
ATOM   4045  CE2 TYR A 267     657.001 141.544 402.653  1.00  0.110          C  
ATOM   4046  CZ  TYR A 267     658.057 142.396 402.933  1.00  0.110          C  
ATOM   4047  OH  TYR A 267     659.180 141.915 403.565  1.00  0.110          O  
ATOM   4048  H   TYR A 267     655.857 145.697 399.495  1.00  0.100          H  
ATOM   4049  HA  TYR A 267     654.994 142.864 399.092  1.00  0.100          H  
ATOM   4050 1HB  TYR A 267     654.462 144.814 401.343  1.00  0.130          H  
ATOM   4051 2HB  TYR A 267     653.812 143.210 401.281  1.00  0.130          H  
ATOM   4052  HD1 TYR A 267     656.811 145.259 401.655  1.00  0.130          H  
ATOM   4053  HD2 TYR A 267     655.077 141.355 401.807  1.00  0.130          H  
ATOM   4054  HE1 TYR A 267     658.817 144.415 402.795  1.00  0.130          H  
ATOM   4055  HE2 TYR A 267     657.053 140.489 402.940  1.00  0.130          H  
ATOM   4056  HH  TYR A 267     659.118 140.956 403.647  1.00  0.130          H  
ATOM   4057  N   THR A 268     652.526 143.239 398.694  1.00  0.080          N  
ATOM   4058  CA  THR A 268     651.171 143.532 398.275  1.00  0.060          C  
ATOM   4059  C   THR A 268     650.289 143.700 399.495  1.00  0.080          C  
ATOM   4060  O   THR A 268     650.170 142.792 400.332  1.00  0.190          O  
ATOM   4061  CB  THR A 268     650.558 142.368 397.486  1.00  0.090          C  
ATOM   4062  OG1 THR A 268     650.569 141.227 398.317  1.00  0.090          O  
ATOM   4063  CG2 THR A 268     651.332 142.076 396.210  1.00  0.090          C  
ATOM   4064  H   THR A 268     652.839 142.270 398.775  1.00  0.100          H  
ATOM   4065  HA  THR A 268     651.152 144.454 397.689  1.00  0.070          H  
ATOM   4066  HB  THR A 268     649.544 142.599 397.257  1.00  0.110          H  
ATOM   4067  HG1 THR A 268     650.019 141.420 399.102  1.00  0.110          H  
ATOM   4068 1HG2 THR A 268     650.871 141.237 395.690  1.00  0.110          H  
ATOM   4069 2HG2 THR A 268     651.306 142.938 395.576  1.00  0.110          H  
ATOM   4070 3HG2 THR A 268     652.364 141.828 396.451  1.00  0.110          H  
ATOM   4071  N   PHE A 269     649.602 144.826 399.551  1.00  0.110          N  
ATOM   4072  CA  PHE A 269     648.691 145.153 400.633  1.00  0.110          C  
ATOM   4073  C   PHE A 269     647.410 145.696 400.046  1.00  0.100          C  
ATOM   4074  O   PHE A 269     647.441 146.692 399.328  1.00  0.100          O  
ATOM   4075  CB  PHE A 269     649.297 146.234 401.522  1.00  0.150          C  
ATOM   4076  CG  PHE A 269     648.386 146.638 402.600  1.00  0.150          C  
ATOM   4077  CD1 PHE A 269     648.350 145.950 403.771  1.00  0.150          C  
ATOM   4078  CD2 PHE A 269     647.510 147.710 402.419  1.00  0.150          C  
ATOM   4079  CE1 PHE A 269     647.482 146.302 404.746  1.00  0.150          C  
ATOM   4080  CE2 PHE A 269     646.624 148.065 403.406  1.00  0.150          C  
ATOM   4081  CZ  PHE A 269     646.609 147.354 404.578  1.00  0.150          C  
ATOM   4082  H   PHE A 269     649.753 145.531 398.819  1.00  0.130          H  
ATOM   4083  HA  PHE A 269     648.473 144.256 401.213  1.00  0.130          H  
ATOM   4084 1HB  PHE A 269     650.226 145.873 401.961  1.00  0.180          H  
ATOM   4085 2HB  PHE A 269     649.532 147.109 400.916  1.00  0.180          H  
ATOM   4086  HD1 PHE A 269     649.020 145.121 403.924  1.00  0.180          H  
ATOM   4087  HD2 PHE A 269     647.526 148.264 401.470  1.00  0.180          H  
ATOM   4088  HE1 PHE A 269     647.486 145.751 405.653  1.00  0.180          H  
ATOM   4089  HE2 PHE A 269     645.939 148.899 403.256  1.00  0.180          H  
ATOM   4090  HZ  PHE A 269     645.914 147.619 405.373  1.00  0.180          H  
ATOM   4091  N   GLY A 270     646.271 145.078 400.318  1.00  0.100          N  
ATOM   4092  CA  GLY A 270     645.085 145.630 399.691  1.00  0.100          C  
ATOM   4093  C   GLY A 270     645.317 145.602 398.182  1.00  0.100          C  
ATOM   4094  O   GLY A 270     645.581 144.544 397.606  1.00  0.090          O  
ATOM   4095  H   GLY A 270     646.229 144.268 400.923  1.00  0.120          H  
ATOM   4096 1HA  GLY A 270     644.204 145.043 399.955  1.00  0.120          H  
ATOM   4097 2HA  GLY A 270     644.919 146.650 400.036  1.00  0.120          H  
ATOM   4098  N   ALA A 271     645.212 146.778 397.555  1.00  0.100          N  
ATOM   4099  CA  ALA A 271     645.394 146.944 396.116  1.00  0.100          C  
ATOM   4100  C   ALA A 271     646.514 147.955 395.830  1.00  0.110          C  
ATOM   4101  O   ALA A 271     646.474 148.692 394.837  1.00  0.110          O  
ATOM   4102  CB  ALA A 271     644.101 147.376 395.460  1.00  0.140          C  
ATOM   4103  H   ALA A 271     645.023 147.595 398.118  1.00  0.120          H  
ATOM   4104  HA  ALA A 271     645.695 145.984 395.691  1.00  0.120          H  
ATOM   4105 1HB  ALA A 271     644.268 147.460 394.386  1.00  0.170          H  
ATOM   4106 2HB  ALA A 271     643.331 146.626 395.654  1.00  0.170          H  
ATOM   4107 3HB  ALA A 271     643.779 148.336 395.859  1.00  0.170          H  
ATOM   4108  N   SER A 272     647.518 147.982 396.698  1.00  0.110          N  
ATOM   4109  CA  SER A 272     648.676 148.852 396.546  1.00  0.110          C  
ATOM   4110  C   SER A 272     649.969 148.180 396.985  1.00  0.110          C  
ATOM   4111  O   SER A 272     649.975 147.117 397.623  1.00  0.130          O  
ATOM   4112  CB  SER A 272     648.479 150.153 397.308  1.00  0.150          C  
ATOM   4113  OG  SER A 272     648.357 149.936 398.690  1.00  0.150          O  
ATOM   4114  H   SER A 272     647.462 147.393 397.533  1.00  0.130          H  
ATOM   4115  HA  SER A 272     648.792 149.097 395.497  1.00  0.130          H  
ATOM   4116 1HB  SER A 272     649.332 150.806 397.117  1.00  0.180          H  
ATOM   4117 2HB  SER A 272     647.592 150.660 396.934  1.00  0.180          H  
ATOM   4118  HG  SER A 272     648.478 150.795 399.100  1.00  0.180          H  
ATOM   4119  N   CYS A 273     651.080 148.775 396.579  1.00  0.100          N  
ATOM   4120  CA  CYS A 273     652.377 148.230 396.945  1.00  0.100          C  
ATOM   4121  C   CYS A 273     652.974 149.003 398.109  1.00  0.110          C  
ATOM   4122  O   CYS A 273     652.983 150.236 398.098  1.00  0.110          O  
ATOM   4123  CB  CYS A 273     653.293 148.296 395.736  1.00  0.140          C  
ATOM   4124  SG  CYS A 273     652.685 147.362 394.315  1.00  0.140          S  
ATOM   4125  H   CYS A 273     651.007 149.628 396.015  1.00  0.120          H  
ATOM   4126  HA  CYS A 273     652.252 147.199 397.260  1.00  0.120          H  
ATOM   4127 1HB  CYS A 273     653.426 149.322 395.447  1.00  0.170          H  
ATOM   4128 2HB  CYS A 273     654.235 147.924 395.984  1.00  0.170          H  
ATOM   4129  N   VAL A 274     653.522 148.290 399.095  1.00  0.110          N  
ATOM   4130  CA  VAL A 274     654.109 148.978 400.247  1.00  0.120          C  
ATOM   4131  C   VAL A 274     655.560 148.556 400.482  1.00  0.100          C  
ATOM   4132  O   VAL A 274     655.958 147.433 400.161  1.00  0.100          O  
ATOM   4133  CB  VAL A 274     653.240 148.716 401.524  1.00  0.160          C  
ATOM   4134  CG1 VAL A 274     651.811 149.235 401.295  1.00  0.160          C  
ATOM   4135  CG2 VAL A 274     653.205 147.216 401.898  1.00  0.160          C  
ATOM   4136  H   VAL A 274     653.480 147.266 399.030  1.00  0.130          H  
ATOM   4137  HA  VAL A 274     654.099 150.051 400.053  1.00  0.140          H  
ATOM   4138  HB  VAL A 274     653.663 149.277 402.358  1.00  0.200          H  
ATOM   4139 1HG1 VAL A 274     651.213 149.081 402.195  1.00  0.200          H  
ATOM   4140 2HG1 VAL A 274     651.846 150.297 401.057  1.00  0.200          H  
ATOM   4141 3HG1 VAL A 274     651.353 148.697 400.466  1.00  0.200          H  
ATOM   4142 1HG2 VAL A 274     652.606 147.080 402.791  1.00  0.200          H  
ATOM   4143 2HG2 VAL A 274     652.773 146.638 401.084  1.00  0.200          H  
ATOM   4144 3HG2 VAL A 274     654.216 146.877 402.094  1.00  0.200          H  
ATOM   4145  N   THR A 275     656.339 149.420 401.148  1.00  0.120          N  
ATOM   4146  CA  THR A 275     657.737 149.098 401.448  1.00  0.120          C  
ATOM   4147  C   THR A 275     657.851 148.180 402.642  1.00  0.170          C  
ATOM   4148  O   THR A 275     658.832 147.453 402.804  1.00  0.320          O  
ATOM   4149  CB  THR A 275     658.522 150.384 401.749  1.00  0.170          C  
ATOM   4150  OG1 THR A 275     657.940 151.038 402.890  1.00  0.170          O  
ATOM   4151  CG2 THR A 275     658.466 151.306 400.558  1.00  0.170          C  
ATOM   4152  H   THR A 275     655.982 150.329 401.420  1.00  0.140          H  
ATOM   4153  HA  THR A 275     658.180 148.595 400.591  1.00  0.140          H  
ATOM   4154  HB  THR A 275     659.561 150.138 401.970  1.00  0.200          H  
ATOM   4155  HG1 THR A 275     658.236 150.601 403.699  1.00  0.200          H  
ATOM   4156 1HG2 THR A 275     659.024 152.216 400.777  1.00  0.200          H  
ATOM   4157 2HG2 THR A 275     658.913 150.803 399.721  1.00  0.200          H  
ATOM   4158 3HG2 THR A 275     657.436 151.561 400.325  1.00  0.200          H  
ATOM   4159  N   ALA A 276     656.821 148.191 403.457  1.00  0.060          N  
ATOM   4160  CA  ALA A 276     656.726 147.358 404.627  1.00  0.120          C  
ATOM   4161  C   ALA A 276     655.266 147.221 404.944  1.00  0.080          C  
ATOM   4162  O   ALA A 276     654.490 148.146 404.692  1.00  0.040          O  
ATOM   4163  CB  ALA A 276     657.489 147.956 405.791  1.00  0.140          C  
ATOM   4164  H   ALA A 276     656.076 148.847 403.273  1.00  0.070          H  
ATOM   4165  HA  ALA A 276     657.123 146.369 404.395  1.00  0.140          H  
ATOM   4166 1HB  ALA A 276     657.386 147.310 406.663  1.00  0.170          H  
ATOM   4167 2HB  ALA A 276     658.543 148.046 405.526  1.00  0.170          H  
ATOM   4168 3HB  ALA A 276     657.085 148.939 406.020  1.00  0.170          H  
ATOM   4169  N   CYS A 277     654.894 146.113 405.548  1.00  0.120          N  
ATOM   4170  CA  CYS A 277     653.509 145.923 405.928  1.00  0.110          C  
ATOM   4171  C   CYS A 277     653.116 146.848 407.082  1.00  0.100          C  
ATOM   4172  O   CYS A 277     653.928 147.077 407.984  1.00  0.110          O  
ATOM   4173  CB  CYS A 277     653.261 144.466 406.314  1.00  0.160          C  
ATOM   4174  SG  CYS A 277     653.489 143.308 404.939  1.00  0.160          S  
ATOM   4175  H   CYS A 277     655.568 145.382 405.732  1.00  0.140          H  
ATOM   4176  HA  CYS A 277     652.907 146.135 405.056  1.00  0.130          H  
ATOM   4177 1HB  CYS A 277     653.939 144.177 407.119  1.00  0.190          H  
ATOM   4178 2HB  CYS A 277     652.250 144.354 406.687  1.00  0.190          H  
ATOM   4179  N   PRO A 278     651.892 147.421 407.070  1.00  0.120          N  
ATOM   4180  CA  PRO A 278     651.278 148.224 408.121  1.00  0.090          C  
ATOM   4181  C   PRO A 278     651.124 147.484 409.436  1.00  0.110          C  
ATOM   4182  O   PRO A 278     651.056 146.253 409.464  1.00  0.120          O  
ATOM   4183  CB  PRO A 278     649.902 148.569 407.538  1.00  0.140          C  
ATOM   4184  CG  PRO A 278     650.078 148.488 406.063  1.00  0.140          C  
ATOM   4185  CD  PRO A 278     651.058 147.376 405.832  1.00  0.140          C  
ATOM   4186  HA  PRO A 278     651.880 149.134 408.264  1.00  0.110          H  
ATOM   4187 1HB  PRO A 278     649.149 147.855 407.917  1.00  0.160          H  
ATOM   4188 2HB  PRO A 278     649.589 149.565 407.879  1.00  0.160          H  
ATOM   4189 1HG  PRO A 278     649.121 148.336 405.576  1.00  0.160          H  
ATOM   4190 2HG  PRO A 278     650.458 149.447 405.685  1.00  0.160          H  
ATOM   4191 1HD  PRO A 278     650.564 146.400 405.708  1.00  0.160          H  
ATOM   4192 2HD  PRO A 278     651.613 147.706 404.942  1.00  0.160          H  
ATOM   4193  N   TYR A 279     651.064 148.244 410.521  1.00  0.150          N  
ATOM   4194  CA  TYR A 279     650.883 147.671 411.841  1.00  0.190          C  
ATOM   4195  C   TYR A 279     649.697 146.697 411.877  1.00  0.210          C  
ATOM   4196  O   TYR A 279     648.632 146.966 411.316  1.00  0.230          O  
ATOM   4197  CB  TYR A 279     650.758 148.780 412.890  1.00  0.250          C  
ATOM   4198  CG  TYR A 279     650.439 148.242 414.230  1.00  0.250          C  
ATOM   4199  CD1 TYR A 279     651.381 147.558 414.997  1.00  0.250          C  
ATOM   4200  CD2 TYR A 279     649.183 148.410 414.687  1.00  0.250          C  
ATOM   4201  CE1 TYR A 279     650.993 147.034 416.217  1.00  0.250          C  
ATOM   4202  CE2 TYR A 279     648.824 147.902 415.859  1.00  0.250          C  
ATOM   4203  CZ  TYR A 279     649.693 147.214 416.623  1.00  0.250          C  
ATOM   4204  OH  TYR A 279     649.231 146.693 417.782  1.00  0.250          O  
ATOM   4205  H   TYR A 279     651.142 149.247 410.427  1.00  0.180          H  
ATOM   4206  HA  TYR A 279     651.776 147.096 412.083  1.00  0.230          H  
ATOM   4207 1HB  TYR A 279     651.692 149.337 412.955  1.00  0.300          H  
ATOM   4208 2HB  TYR A 279     649.971 149.477 412.600  1.00  0.300          H  
ATOM   4209  HD1 TYR A 279     652.401 147.420 414.636  1.00  0.300          H  
ATOM   4210  HD2 TYR A 279     648.455 148.941 414.087  1.00  0.300          H  
ATOM   4211  HE1 TYR A 279     651.696 146.477 416.836  1.00  0.300          H  
ATOM   4212  HE2 TYR A 279     647.804 148.028 416.195  1.00  0.300          H  
ATOM   4213  HH  TYR A 279     649.952 146.353 418.335  1.00  0.300          H  
ATOM   4214  N   ASN A 280     649.925 145.576 412.580  1.00  0.200          N  
ATOM   4215  CA  ASN A 280     649.055 144.402 412.780  1.00  0.230          C  
ATOM   4216  C   ASN A 280     649.102 143.392 411.642  1.00  0.220          C  
ATOM   4217  O   ASN A 280     648.524 142.304 411.768  1.00  0.260          O  
ATOM   4218  CB  ASN A 280     647.577 144.752 412.918  1.00  0.310          C  
ATOM   4219  CG  ASN A 280     647.208 145.540 414.075  1.00  0.310          C  
ATOM   4220  OD1 ASN A 280     647.546 145.201 415.215  1.00  0.310          O  
ATOM   4221  ND2 ASN A 280     646.499 146.606 413.810  1.00  0.310          N  
ATOM   4222  H   ASN A 280     650.844 145.511 412.997  1.00  0.240          H  
ATOM   4223  HA  ASN A 280     649.385 143.889 413.684  1.00  0.280          H  
ATOM   4224 1HB  ASN A 280     647.207 145.230 412.020  1.00  0.370          H  
ATOM   4225 2HB  ASN A 280     647.027 143.816 412.996  1.00  0.370          H  
ATOM   4226 1HD2 ASN A 280     646.178 147.221 414.560  1.00  0.370          H  
ATOM   4227 2HD2 ASN A 280     646.251 146.800 412.858  1.00  0.370          H  
ATOM   4228  N   TYR A 281     649.855 143.681 410.579  1.00  0.180          N  
ATOM   4229  CA  TYR A 281     649.979 142.742 409.468  1.00  0.170          C  
ATOM   4230  C   TYR A 281     651.291 142.003 409.494  1.00  0.160          C  
ATOM   4231  O   TYR A 281     652.314 142.506 409.959  1.00  0.170          O  
ATOM   4232  CB  TYR A 281     649.805 143.442 408.120  1.00  0.240          C  
ATOM   4233  CG  TYR A 281     648.404 143.836 407.850  1.00  0.240          C  
ATOM   4234  CD1 TYR A 281     647.887 144.982 408.416  1.00  0.240          C  
ATOM   4235  CD2 TYR A 281     647.625 143.046 407.016  1.00  0.240          C  
ATOM   4236  CE1 TYR A 281     646.581 145.335 408.174  1.00  0.240          C  
ATOM   4237  CE2 TYR A 281     646.322 143.398 406.758  1.00  0.240          C  
ATOM   4238  CZ  TYR A 281     645.792 144.539 407.341  1.00  0.240          C  
ATOM   4239  OH  TYR A 281     644.490 144.901 407.093  1.00  0.240          O  
ATOM   4240  H   TYR A 281     650.329 144.588 410.487  1.00  0.220          H  
ATOM   4241  HA  TYR A 281     649.189 141.994 409.556  1.00  0.200          H  
ATOM   4242 1HB  TYR A 281     650.418 144.330 408.084  1.00  0.290          H  
ATOM   4243 2HB  TYR A 281     650.136 142.774 407.325  1.00  0.290          H  
ATOM   4244  HD1 TYR A 281     648.506 145.603 409.065  1.00  0.290          H  
ATOM   4245  HD2 TYR A 281     648.045 142.147 406.567  1.00  0.290          H  
ATOM   4246  HE1 TYR A 281     646.169 146.236 408.628  1.00  0.290          H  
ATOM   4247  HE2 TYR A 281     645.709 142.777 406.105  1.00  0.290          H  
ATOM   4248  HH  TYR A 281     644.099 144.287 406.465  1.00  0.290          H  
ATOM   4249  N   LEU A 282     651.246 140.789 408.990  1.00  0.160          N  
ATOM   4250  CA  LEU A 282     652.414 139.945 408.902  1.00  0.150          C  
ATOM   4251  C   LEU A 282     653.035 139.997 407.533  1.00  0.140          C  
ATOM   4252  O   LEU A 282     652.339 139.931 406.514  1.00  0.150          O  
ATOM   4253  CB  LEU A 282     651.999 138.502 409.162  1.00  0.210          C  
ATOM   4254  CG  LEU A 282     651.342 138.201 410.488  1.00  0.210          C  
ATOM   4255  CD1 LEU A 282     650.833 136.798 410.484  1.00  0.210          C  
ATOM   4256  CD2 LEU A 282     652.356 138.363 411.561  1.00  0.210          C  
ATOM   4257  H   LEU A 282     650.347 140.453 408.650  1.00  0.190          H  
ATOM   4258  HA  LEU A 282     653.158 140.288 409.618  1.00  0.180          H  
ATOM   4259 1HB  LEU A 282     651.320 138.228 408.413  1.00  0.260          H  
ATOM   4260 2HB  LEU A 282     652.883 137.867 409.068  1.00  0.260          H  
ATOM   4261  HG  LEU A 282     650.495 138.871 410.654  1.00  0.260          H  
ATOM   4262 1HD1 LEU A 282     650.369 136.574 411.441  1.00  0.260          H  
ATOM   4263 2HD1 LEU A 282     650.102 136.658 409.695  1.00  0.260          H  
ATOM   4264 3HD1 LEU A 282     651.658 136.152 410.336  1.00  0.260          H  
ATOM   4265 1HD2 LEU A 282     651.922 138.130 412.518  1.00  0.260          H  
ATOM   4266 2HD2 LEU A 282     653.198 137.690 411.380  1.00  0.260          H  
ATOM   4267 3HD2 LEU A 282     652.691 139.375 411.561  1.00  0.260          H  
ATOM   4268  N   SER A 283     654.354 140.023 407.521  1.00  0.130          N  
ATOM   4269  CA  SER A 283     655.135 139.977 406.295  1.00  0.140          C  
ATOM   4270  C   SER A 283     655.427 138.551 405.820  1.00  0.130          C  
ATOM   4271  O   SER A 283     656.048 137.753 406.534  1.00  0.130          O  
ATOM   4272  CB  SER A 283     656.425 140.736 406.536  1.00  0.190          C  
ATOM   4273  OG  SER A 283     657.330 140.560 405.504  1.00  0.190          O  
ATOM   4274  H   SER A 283     654.835 140.144 408.422  1.00  0.160          H  
ATOM   4275  HA  SER A 283     654.569 140.481 405.507  1.00  0.170          H  
ATOM   4276 1HB  SER A 283     656.192 141.796 406.633  1.00  0.230          H  
ATOM   4277 2HB  SER A 283     656.866 140.419 407.472  1.00  0.230          H  
ATOM   4278  HG  SER A 283     658.055 141.161 405.699  1.00  0.230          H  
ATOM   4279  N   THR A 284     654.952 138.209 404.621  1.00  0.130          N  
ATOM   4280  CA  THR A 284     655.172 136.881 404.067  1.00  0.140          C  
ATOM   4281  C   THR A 284     656.378 136.929 403.129  1.00  0.110          C  
ATOM   4282  O   THR A 284     656.714 137.978 402.571  1.00  0.260          O  
ATOM   4283  CB  THR A 284     653.934 136.435 403.287  1.00  0.190          C  
ATOM   4284  OG1 THR A 284     653.776 137.331 402.173  1.00  0.190          O  
ATOM   4285  CG2 THR A 284     652.687 136.527 404.199  1.00  0.190          C  
ATOM   4286  H   THR A 284     654.393 138.873 404.072  1.00  0.160          H  
ATOM   4287  HA  THR A 284     655.379 136.179 404.874  1.00  0.170          H  
ATOM   4288  HB  THR A 284     654.064 135.416 402.928  1.00  0.230          H  
ATOM   4289  HG1 THR A 284     652.979 137.097 401.659  1.00  0.230          H  
ATOM   4290 1HG2 THR A 284     651.802 136.229 403.638  1.00  0.230          H  
ATOM   4291 2HG2 THR A 284     652.812 135.869 405.058  1.00  0.230          H  
ATOM   4292 3HG2 THR A 284     652.561 137.554 404.545  1.00  0.230          H  
ATOM   4293  N   ASP A 285     656.968 135.779 402.822  1.00  0.210          N  
ATOM   4294  CA  ASP A 285     658.151 135.740 401.975  1.00  0.130          C  
ATOM   4295  C   ASP A 285     657.858 135.697 400.495  1.00  0.290          C  
ATOM   4296  O   ASP A 285     658.764 135.686 399.664  1.00  0.710          O  
ATOM   4297  CB  ASP A 285     659.016 134.563 402.411  1.00  0.210          C  
ATOM   4298  CG  ASP A 285     658.240 133.279 402.344  1.00  0.210          C  
ATOM   4299  OD1 ASP A 285     657.024 133.380 402.276  1.00  0.210          O  
ATOM   4300  OD2 ASP A 285     658.825 132.203 402.373  1.00  0.210          O  
ATOM   4301  H   ASP A 285     656.641 134.884 403.196  1.00  0.250          H  
ATOM   4302  HA  ASP A 285     658.724 136.648 402.168  1.00  0.160          H  
ATOM   4303 1HB  ASP A 285     659.891 134.491 401.764  1.00  0.260          H  
ATOM   4304 2HB  ASP A 285     659.366 134.719 403.433  1.00  0.260          H  
ATOM   4305  N   VAL A 286     656.588 135.791 400.170  1.00  0.090          N  
ATOM   4306  CA  VAL A 286     656.152 135.806 398.796  1.00  0.070          C  
ATOM   4307  C   VAL A 286     655.875 137.240 398.387  1.00  0.110          C  
ATOM   4308  O   VAL A 286     655.514 137.502 397.241  1.00  0.210          O  
ATOM   4309  CB  VAL A 286     654.893 134.937 398.595  1.00  0.110          C  
ATOM   4310  CG1 VAL A 286     655.199 133.505 399.024  1.00  0.110          C  
ATOM   4311  CG2 VAL A 286     653.714 135.510 399.395  1.00  0.110          C  
ATOM   4312  H   VAL A 286     655.925 135.806 400.930  1.00  0.110          H  
ATOM   4313  HA  VAL A 286     656.948 135.408 398.166  1.00  0.080          H  
ATOM   4314  HB  VAL A 286     654.639 134.920 397.535  1.00  0.130          H  
ATOM   4315 1HG1 VAL A 286     654.323 132.879 398.863  1.00  0.130          H  
ATOM   4316 2HG1 VAL A 286     656.031 133.125 398.435  1.00  0.130          H  
ATOM   4317 3HG1 VAL A 286     655.470 133.484 400.084  1.00  0.130          H  
ATOM   4318 1HG2 VAL A 286     652.834 134.891 399.235  1.00  0.130          H  
ATOM   4319 2HG2 VAL A 286     653.962 135.511 400.439  1.00  0.130          H  
ATOM   4320 3HG2 VAL A 286     653.496 136.530 399.069  1.00  0.130          H  
ATOM   4321  N   GLY A 287     656.051 138.179 399.325  1.00  0.080          N  
ATOM   4322  CA  GLY A 287     655.813 139.572 399.013  1.00  0.070          C  
ATOM   4323  C   GLY A 287     654.390 140.011 399.257  1.00  0.080          C  
ATOM   4324  O   GLY A 287     653.835 140.768 398.464  1.00  0.060          O  
ATOM   4325  H   GLY A 287     656.356 137.927 400.270  1.00  0.100          H  
ATOM   4326 1HA  GLY A 287     656.472 140.190 399.618  1.00  0.080          H  
ATOM   4327 2HA  GLY A 287     656.075 139.758 397.974  1.00  0.080          H  
ATOM   4328  N   SER A 288     653.784 139.558 400.344  1.00  0.130          N  
ATOM   4329  CA  SER A 288     652.433 139.982 400.654  1.00  0.130          C  
ATOM   4330  C   SER A 288     652.237 140.240 402.134  1.00  0.120          C  
ATOM   4331  O   SER A 288     652.996 139.772 402.988  1.00  0.130          O  
ATOM   4332  CB  SER A 288     651.428 138.941 400.165  1.00  0.180          C  
ATOM   4333  OG  SER A 288     651.573 137.697 400.820  1.00  0.180          O  
ATOM   4334  H   SER A 288     654.237 138.904 400.975  1.00  0.160          H  
ATOM   4335  HA  SER A 288     652.233 140.918 400.146  1.00  0.160          H  
ATOM   4336 1HB  SER A 288     650.420 139.320 400.328  1.00  0.220          H  
ATOM   4337 2HB  SER A 288     651.553 138.804 399.090  1.00  0.220          H  
ATOM   4338  HG  SER A 288     650.869 137.138 400.470  1.00  0.220          H  
ATOM   4339  N   CYS A 289     651.233 141.053 402.430  1.00  0.090          N  
ATOM   4340  CA  CYS A 289     650.865 141.347 403.797  1.00  0.090          C  
ATOM   4341  C   CYS A 289     649.611 140.578 404.160  1.00  0.090          C  
ATOM   4342  O   CYS A 289     648.605 140.644 403.445  1.00  0.070          O  
ATOM   4343  CB  CYS A 289     650.619 142.838 403.951  1.00  0.130          C  
ATOM   4344  SG  CYS A 289     652.065 143.862 403.574  1.00  0.130          S  
ATOM   4345  H   CYS A 289     650.699 141.481 401.673  1.00  0.110          H  
ATOM   4346  HA  CYS A 289     651.668 141.035 404.457  1.00  0.110          H  
ATOM   4347 1HB  CYS A 289     649.824 143.120 403.266  1.00  0.150          H  
ATOM   4348 2HB  CYS A 289     650.287 143.059 404.957  1.00  0.150          H  
ATOM   4349  N   THR A 290     649.667 139.858 405.272  1.00  0.100          N  
ATOM   4350  CA  THR A 290     648.535 139.052 405.731  1.00  0.110          C  
ATOM   4351  C   THR A 290     648.145 139.236 407.172  1.00  0.140          C  
ATOM   4352  O   THR A 290     648.766 139.966 407.941  1.00  0.190          O  
ATOM   4353  CB  THR A 290     648.783 137.538 405.522  1.00  0.150          C  
ATOM   4354  OG1 THR A 290     647.543 136.803 405.811  1.00  0.150          O  
ATOM   4355  CG2 THR A 290     649.900 137.028 406.436  1.00  0.150          C  
ATOM   4356  H   THR A 290     650.553 139.860 405.788  1.00  0.120          H  
ATOM   4357  HA  THR A 290     647.669 139.326 405.129  1.00  0.130          H  
ATOM   4358  HB  THR A 290     649.070 137.369 404.485  1.00  0.180          H  
ATOM   4359  HG1 THR A 290     647.720 135.826 405.688  1.00  0.180          H  
ATOM   4360 1HG2 THR A 290     650.066 135.975 406.255  1.00  0.180          H  
ATOM   4361 2HG2 THR A 290     650.813 137.573 406.227  1.00  0.180          H  
ATOM   4362 3HG2 THR A 290     649.619 137.167 407.465  1.00  0.180          H  
ATOM   4363  N   LEU A 291     647.086 138.545 407.534  1.00  0.160          N  
ATOM   4364  CA  LEU A 291     646.612 138.506 408.906  1.00  0.180          C  
ATOM   4365  C   LEU A 291     646.859 137.114 409.441  1.00  0.170          C  
ATOM   4366  O   LEU A 291     646.987 136.890 410.643  1.00  0.160          O  
ATOM   4367  CB  LEU A 291     645.135 138.881 408.970  1.00  0.240          C  
ATOM   4368  CG  LEU A 291     644.769 140.315 408.489  1.00  0.240          C  
ATOM   4369  CD1 LEU A 291     643.271 140.469 408.517  1.00  0.240          C  
ATOM   4370  CD2 LEU A 291     645.402 141.373 409.411  1.00  0.240          C  
ATOM   4371  H   LEU A 291     646.657 137.958 406.820  1.00  0.190          H  
ATOM   4372  HA  LEU A 291     647.196 139.195 409.511  1.00  0.220          H  
ATOM   4373 1HB  LEU A 291     644.579 138.176 408.357  1.00  0.290          H  
ATOM   4374 2HB  LEU A 291     644.802 138.766 409.979  1.00  0.290          H  
ATOM   4375  HG  LEU A 291     645.119 140.461 407.466  1.00  0.290          H  
ATOM   4376 1HD1 LEU A 291     643.004 141.469 408.175  1.00  0.290          H  
ATOM   4377 2HD1 LEU A 291     642.812 139.730 407.861  1.00  0.290          H  
ATOM   4378 3HD1 LEU A 291     642.902 140.327 409.536  1.00  0.290          H  
ATOM   4379 1HD2 LEU A 291     645.118 142.359 409.079  1.00  0.290          H  
ATOM   4380 2HD2 LEU A 291     645.039 141.227 410.404  1.00  0.290          H  
ATOM   4381 3HD2 LEU A 291     646.488 141.300 409.406  1.00  0.290          H  
ATOM   4382  N   VAL A 292     646.884 136.174 408.516  1.00  0.160          N  
ATOM   4383  CA  VAL A 292     647.071 134.764 408.803  1.00  0.150          C  
ATOM   4384  C   VAL A 292     648.181 134.232 407.904  1.00  0.150          C  
ATOM   4385  O   VAL A 292     648.147 134.459 406.686  1.00  0.140          O  
ATOM   4386  CB  VAL A 292     645.749 133.981 408.579  1.00  0.210          C  
ATOM   4387  CG1 VAL A 292     645.949 132.491 408.850  1.00  0.210          C  
ATOM   4388  CG2 VAL A 292     644.657 134.536 409.508  1.00  0.210          C  
ATOM   4389  H   VAL A 292     646.784 136.465 407.547  1.00  0.190          H  
ATOM   4390  HA  VAL A 292     647.380 134.648 409.842  1.00  0.180          H  
ATOM   4391  HB  VAL A 292     645.441 134.091 407.540  1.00  0.260          H  
ATOM   4392 1HG1 VAL A 292     645.012 131.966 408.677  1.00  0.260          H  
ATOM   4393 2HG1 VAL A 292     646.708 132.085 408.183  1.00  0.260          H  
ATOM   4394 3HG1 VAL A 292     646.259 132.346 409.883  1.00  0.260          H  
ATOM   4395 1HG2 VAL A 292     643.728 133.992 409.345  1.00  0.260          H  
ATOM   4396 2HG2 VAL A 292     644.971 134.420 410.545  1.00  0.260          H  
ATOM   4397 3HG2 VAL A 292     644.492 135.588 409.299  1.00  0.260          H  
ATOM   4398  N   CYS A 293     649.164 133.547 408.489  1.00  0.160          N  
ATOM   4399  CA  CYS A 293     650.258 133.000 407.697  1.00  0.170          C  
ATOM   4400  C   CYS A 293     649.771 131.914 406.743  1.00  0.170          C  
ATOM   4401  O   CYS A 293     648.803 131.218 407.053  1.00  0.180          O  
ATOM   4402  CB  CYS A 293     651.360 132.398 408.579  1.00  0.230          C  
ATOM   4403  SG  CYS A 293     652.312 133.586 409.546  1.00  0.230          S  
ATOM   4404  H   CYS A 293     649.149 133.405 409.490  1.00  0.190          H  
ATOM   4405  HA  CYS A 293     650.685 133.820 407.137  1.00  0.200          H  
ATOM   4406 1HB  CYS A 293     650.913 131.686 409.275  1.00  0.280          H  
ATOM   4407 2HB  CYS A 293     652.054 131.839 407.957  1.00  0.280          H  
ATOM   4408  N   PRO A 294     650.416 131.751 405.570  1.00  0.170          N  
ATOM   4409  CA  PRO A 294     650.185 130.688 404.607  1.00  0.180          C  
ATOM   4410  C   PRO A 294     650.443 129.341 405.272  1.00  0.220          C  
ATOM   4411  O   PRO A 294     651.203 129.255 406.233  1.00  0.250          O  
ATOM   4412  CB  PRO A 294     651.215 130.977 403.504  1.00  0.270          C  
ATOM   4413  CG  PRO A 294     651.526 132.447 403.625  1.00  0.270          C  
ATOM   4414  CD  PRO A 294     651.423 132.757 405.099  1.00  0.270          C  
ATOM   4415  HA  PRO A 294     649.153 130.752 404.229  1.00  0.220          H  
ATOM   4416 1HB  PRO A 294     652.086 130.339 403.623  1.00  0.320          H  
ATOM   4417 2HB  PRO A 294     650.783 130.724 402.526  1.00  0.320          H  
ATOM   4418 1HG  PRO A 294     652.532 132.653 403.218  1.00  0.320          H  
ATOM   4419 2HG  PRO A 294     650.817 133.032 403.023  1.00  0.320          H  
ATOM   4420 1HD  PRO A 294     652.388 132.637 405.615  1.00  0.320          H  
ATOM   4421 2HD  PRO A 294     651.037 133.784 405.131  1.00  0.320          H  
ATOM   4422  N   LEU A 295     649.830 128.290 404.760  1.00  0.240          N  
ATOM   4423  CA  LEU A 295     649.994 126.957 405.332  1.00  0.310          C  
ATOM   4424  C   LEU A 295     651.464 126.516 405.350  1.00  0.290          C  
ATOM   4425  O   LEU A 295     652.221 126.795 404.418  1.00  0.320          O  
ATOM   4426  CB  LEU A 295     649.141 125.947 404.537  1.00  0.410          C  
ATOM   4427  CG  LEU A 295     648.992 124.496 405.117  1.00  0.410          C  
ATOM   4428  CD1 LEU A 295     648.168 124.510 406.404  1.00  0.410          C  
ATOM   4429  CD2 LEU A 295     648.341 123.609 404.064  1.00  0.410          C  
ATOM   4430  H   LEU A 295     649.220 128.410 403.965  1.00  0.290          H  
ATOM   4431  HA  LEU A 295     649.639 126.996 406.359  1.00  0.370          H  
ATOM   4432 1HB  LEU A 295     648.141 126.360 404.422  1.00  0.490          H  
ATOM   4433 2HB  LEU A 295     649.582 125.847 403.547  1.00  0.490          H  
ATOM   4434  HG  LEU A 295     649.956 124.099 405.359  1.00  0.490          H  
ATOM   4435 1HD1 LEU A 295     648.083 123.490 406.782  1.00  0.490          H  
ATOM   4436 2HD1 LEU A 295     648.643 125.124 407.156  1.00  0.490          H  
ATOM   4437 3HD1 LEU A 295     647.172 124.902 406.195  1.00  0.490          H  
ATOM   4438 1HD2 LEU A 295     648.250 122.592 404.452  1.00  0.490          H  
ATOM   4439 2HD2 LEU A 295     647.352 123.992 403.813  1.00  0.490          H  
ATOM   4440 3HD2 LEU A 295     648.965 123.596 403.169  1.00  0.490          H  
ATOM   4441  N   HIS A 296     651.831 125.807 406.431  1.00  0.250          N  
ATOM   4442  CA  HIS A 296     653.167 125.264 406.732  1.00  0.220          C  
ATOM   4443  C   HIS A 296     654.219 126.331 407.044  1.00  0.240          C  
ATOM   4444  O   HIS A 296     655.389 126.195 406.654  1.00  0.220          O  
ATOM   4445  CB  HIS A 296     653.704 124.397 405.583  1.00  0.320          C  
ATOM   4446  CG  HIS A 296     652.817 123.262 405.183  1.00  0.320          C  
ATOM   4447  ND1 HIS A 296     652.577 122.168 405.998  1.00  0.320          N  
ATOM   4448  CD2 HIS A 296     652.125 123.045 404.044  1.00  0.320          C  
ATOM   4449  CE1 HIS A 296     651.757 121.338 405.371  1.00  0.320          C  
ATOM   4450  NE2 HIS A 296     651.474 121.844 404.187  1.00  0.320          N  
ATOM   4451  H   HIS A 296     651.111 125.636 407.116  1.00  0.300          H  
ATOM   4452  HA  HIS A 296     653.090 124.627 407.607  1.00  0.260          H  
ATOM   4453 1HB  HIS A 296     653.897 125.012 404.707  1.00  0.380          H  
ATOM   4454 2HB  HIS A 296     654.662 123.971 405.887  1.00  0.380          H  
ATOM   4455  HD1 HIS A 296     653.215 121.835 406.695  1.00  0.380          H  
ATOM   4456  HD2 HIS A 296     652.015 123.625 403.127  1.00  0.380          H  
ATOM   4457  HE1 HIS A 296     651.437 120.411 405.845  1.00  0.380          H  
ATOM   4458  N   ASN A 297     653.788 127.351 407.795  1.00  0.290          N  
ATOM   4459  CA  ASN A 297     654.613 128.456 408.270  1.00  0.360          C  
ATOM   4460  C   ASN A 297     654.277 128.769 409.720  1.00  0.300          C  
ATOM   4461  O   ASN A 297     653.187 128.454 410.203  1.00  0.410          O  
ATOM   4462  CB  ASN A 297     654.378 129.708 407.444  1.00  0.480          C  
ATOM   4463  CG  ASN A 297     654.803 129.577 406.042  1.00  0.480          C  
ATOM   4464  OD1 ASN A 297     655.968 129.757 405.685  1.00  0.480          O  
ATOM   4465  ND2 ASN A 297     653.870 129.255 405.226  1.00  0.480          N  
ATOM   4466  H   ASN A 297     652.811 127.359 408.049  1.00  0.350          H  
ATOM   4467  HA  ASN A 297     655.659 128.161 408.226  1.00  0.430          H  
ATOM   4468 1HB  ASN A 297     653.322 129.948 407.461  1.00  0.570          H  
ATOM   4469 2HB  ASN A 297     654.911 130.544 407.898  1.00  0.570          H  
ATOM   4470 1HD2 ASN A 297     654.061 129.127 404.255  1.00  0.570          H  
ATOM   4471 2HD2 ASN A 297     652.928 129.130 405.582  1.00  0.570          H  
ATOM   4472  N   GLN A 298     655.202 129.418 410.408  1.00  0.230          N  
ATOM   4473  CA  GLN A 298     654.979 129.839 411.779  1.00  0.190          C  
ATOM   4474  C   GLN A 298     655.095 131.354 411.860  1.00  0.230          C  
ATOM   4475  O   GLN A 298     655.790 131.977 411.053  1.00  0.320          O  
ATOM   4476  CB  GLN A 298     655.997 129.156 412.706  1.00  0.280          C  
ATOM   4477  CG  GLN A 298     655.925 127.623 412.628  1.00  0.280          C  
ATOM   4478  CD  GLN A 298     656.882 126.865 413.541  1.00  0.280          C  
ATOM   4479  OE1 GLN A 298     656.468 126.007 414.329  1.00  0.280          O  
ATOM   4480  NE2 GLN A 298     658.171 127.168 413.444  1.00  0.280          N  
ATOM   4481  H   GLN A 298     656.087 129.616 409.948  1.00  0.280          H  
ATOM   4482  HA  GLN A 298     653.973 129.557 412.083  1.00  0.230          H  
ATOM   4483 1HB  GLN A 298     657.002 129.472 412.430  1.00  0.340          H  
ATOM   4484 2HB  GLN A 298     655.824 129.465 413.737  1.00  0.340          H  
ATOM   4485 1HG  GLN A 298     654.904 127.295 412.826  1.00  0.340          H  
ATOM   4486 2HG  GLN A 298     656.198 127.372 411.619  1.00  0.340          H  
ATOM   4487 1HE2 GLN A 298     658.839 126.690 414.021  1.00  0.340          H  
ATOM   4488 2HE2 GLN A 298     658.483 127.861 412.792  1.00  0.340          H  
ATOM   4489  N   GLU A 299     654.415 131.943 412.832  1.00  0.190          N  
ATOM   4490  CA  GLU A 299     654.499 133.378 413.056  1.00  0.210          C  
ATOM   4491  C   GLU A 299     655.638 133.700 414.014  1.00  0.220          C  
ATOM   4492  O   GLU A 299     655.721 133.115 415.097  1.00  0.270          O  
ATOM   4493  CB  GLU A 299     653.174 133.887 413.621  1.00  0.290          C  
ATOM   4494  CG  GLU A 299     653.127 135.363 413.847  1.00  0.290          C  
ATOM   4495  CD  GLU A 299     651.824 135.813 414.398  1.00  0.290          C  
ATOM   4496  OE1 GLU A 299     650.837 135.703 413.730  1.00  0.290          O  
ATOM   4497  OE2 GLU A 299     651.801 136.235 415.530  1.00  0.290          O  
ATOM   4498  H   GLU A 299     653.841 131.379 413.444  1.00  0.230          H  
ATOM   4499  HA  GLU A 299     654.695 133.877 412.104  1.00  0.250          H  
ATOM   4500 1HB  GLU A 299     652.370 133.636 412.929  1.00  0.340          H  
ATOM   4501 2HB  GLU A 299     652.963 133.390 414.567  1.00  0.340          H  
ATOM   4502 1HG  GLU A 299     653.920 135.662 414.533  1.00  0.340          H  
ATOM   4503 2HG  GLU A 299     653.309 135.853 412.893  1.00  0.340          H  
ATOM   4504  N   VAL A 300     656.506 134.632 413.624  1.00  0.190          N  
ATOM   4505  CA  VAL A 300     657.614 135.026 414.488  1.00  0.280          C  
ATOM   4506  C   VAL A 300     657.630 136.549 414.675  1.00  0.220          C  
ATOM   4507  O   VAL A 300     657.096 137.294 413.842  1.00  0.270          O  
ATOM   4508  CB  VAL A 300     658.956 134.522 413.906  1.00  0.360          C  
ATOM   4509  CG1 VAL A 300     658.941 132.987 413.787  1.00  0.360          C  
ATOM   4510  CG2 VAL A 300     659.201 135.135 412.563  1.00  0.360          C  
ATOM   4511  H   VAL A 300     656.372 135.066 412.706  1.00  0.230          H  
ATOM   4512  HA  VAL A 300     657.476 134.564 415.465  1.00  0.340          H  
ATOM   4513  HB  VAL A 300     659.762 134.797 414.584  1.00  0.430          H  
ATOM   4514 1HG1 VAL A 300     659.901 132.643 413.391  1.00  0.430          H  
ATOM   4515 2HG1 VAL A 300     658.771 132.547 414.769  1.00  0.430          H  
ATOM   4516 3HG1 VAL A 300     658.145 132.677 413.108  1.00  0.430          H  
ATOM   4517 1HG2 VAL A 300     660.151 134.780 412.177  1.00  0.430          H  
ATOM   4518 2HG2 VAL A 300     658.403 134.850 411.878  1.00  0.430          H  
ATOM   4519 3HG2 VAL A 300     659.234 136.211 412.659  1.00  0.430          H  
ATOM   4520  N   THR A 301     658.276 137.012 415.755  1.00  0.110          N  
ATOM   4521  CA  THR A 301     658.335 138.449 416.047  1.00  0.160          C  
ATOM   4522  C   THR A 301     659.762 138.948 416.286  1.00  0.140          C  
ATOM   4523  O   THR A 301     660.544 138.330 417.013  1.00  0.120          O  
ATOM   4524  CB  THR A 301     657.459 138.783 417.292  1.00  0.200          C  
ATOM   4525  OG1 THR A 301     656.105 138.362 417.059  1.00  0.200          O  
ATOM   4526  CG2 THR A 301     657.442 140.299 417.549  1.00  0.200          C  
ATOM   4527  H   THR A 301     658.716 136.360 416.392  1.00  0.130          H  
ATOM   4528  HA  THR A 301     657.939 138.996 415.193  1.00  0.190          H  
ATOM   4529  HB  THR A 301     657.849 138.270 418.169  1.00  0.240          H  
ATOM   4530  HG1 THR A 301     656.079 137.399 417.040  1.00  0.240          H  
ATOM   4531 1HG2 THR A 301     656.814 140.508 418.409  1.00  0.240          H  
ATOM   4532 2HG2 THR A 301     658.432 140.648 417.754  1.00  0.240          H  
ATOM   4533 3HG2 THR A 301     657.052 140.826 416.683  1.00  0.240          H  
ATOM   4534  N   ALA A 302     660.080 140.082 415.666  1.00  0.170          N  
ATOM   4535  CA  ALA A 302     661.348 140.789 415.789  1.00  0.160          C  
ATOM   4536  C   ALA A 302     661.433 141.582 417.085  1.00  0.160          C  
ATOM   4537  O   ALA A 302     660.422 141.989 417.659  1.00  0.160          O  
ATOM   4538  CB  ALA A 302     661.525 141.737 414.625  1.00  0.230          C  
ATOM   4539  H   ALA A 302     659.368 140.492 415.059  1.00  0.200          H  
ATOM   4540  HA  ALA A 302     662.151 140.051 415.788  1.00  0.190          H  
ATOM   4541 1HB  ALA A 302     662.483 142.249 414.707  1.00  0.270          H  
ATOM   4542 2HB  ALA A 302     661.486 141.187 413.691  1.00  0.270          H  
ATOM   4543 3HB  ALA A 302     660.727 142.467 414.651  1.00  0.270          H  
ATOM   4544  N   GLU A 303     662.645 141.900 417.504  1.00  0.160          N  
ATOM   4545  CA  GLU A 303     662.846 142.706 418.700  1.00  0.160          C  
ATOM   4546  C   GLU A 303     662.172 144.080 418.603  1.00  0.150          C  
ATOM   4547  O   GLU A 303     661.709 144.622 419.606  1.00  0.160          O  
ATOM   4548  CB  GLU A 303     664.347 142.876 418.944  1.00  0.220          C  
ATOM   4549  CG  GLU A 303     665.075 141.563 419.253  1.00  0.220          C  
ATOM   4550  CD  GLU A 303     665.436 140.776 418.006  1.00  0.220          C  
ATOM   4551  OE1 GLU A 303     665.130 141.240 416.921  1.00  0.220          O  
ATOM   4552  OE2 GLU A 303     665.992 139.718 418.134  1.00  0.220          O  
ATOM   4553  H   GLU A 303     663.466 141.552 417.004  1.00  0.190          H  
ATOM   4554  HA  GLU A 303     662.411 142.173 419.545  1.00  0.190          H  
ATOM   4555 1HB  GLU A 303     664.811 143.329 418.069  1.00  0.270          H  
ATOM   4556 2HB  GLU A 303     664.503 143.552 419.784  1.00  0.270          H  
ATOM   4557 1HG  GLU A 303     665.987 141.786 419.807  1.00  0.270          H  
ATOM   4558 2HG  GLU A 303     664.437 140.952 419.888  1.00  0.270          H  
ATOM   4559  N   ASP A 304     662.092 144.641 417.391  1.00  0.150          N  
ATOM   4560  CA  ASP A 304     661.479 145.950 417.193  1.00  0.140          C  
ATOM   4561  C   ASP A 304     659.962 145.877 416.966  1.00  0.150          C  
ATOM   4562  O   ASP A 304     659.330 146.893 416.663  1.00  0.150          O  
ATOM   4563  CB  ASP A 304     662.149 146.685 416.027  1.00  0.200          C  
ATOM   4564  CG  ASP A 304     661.926 146.059 414.634  1.00  0.200          C  
ATOM   4565  OD1 ASP A 304     661.056 145.202 414.461  1.00  0.200          O  
ATOM   4566  OD2 ASP A 304     662.651 146.432 413.744  1.00  0.200          O  
ATOM   4567  H   ASP A 304     662.506 144.174 416.595  1.00  0.180          H  
ATOM   4568  HA  ASP A 304     661.648 146.538 418.095  1.00  0.170          H  
ATOM   4569 1HB  ASP A 304     661.779 147.710 416.000  1.00  0.240          H  
ATOM   4570 2HB  ASP A 304     663.224 146.738 416.212  1.00  0.240          H  
ATOM   4571  N   GLY A 305     659.373 144.689 417.121  1.00  0.150          N  
ATOM   4572  CA  GLY A 305     657.943 144.482 416.947  1.00  0.160          C  
ATOM   4573  C   GLY A 305     657.513 144.006 415.556  1.00  0.160          C  
ATOM   4574  O   GLY A 305     656.357 143.618 415.377  1.00  0.170          O  
ATOM   4575  H   GLY A 305     659.928 143.874 417.387  1.00  0.180          H  
ATOM   4576 1HA  GLY A 305     657.618 143.747 417.682  1.00  0.190          H  
ATOM   4577 2HA  GLY A 305     657.422 145.407 417.186  1.00  0.190          H  
ATOM   4578  N   THR A 306     658.409 144.022 414.569  1.00  0.160          N  
ATOM   4579  CA  THR A 306     658.036 143.558 413.229  1.00  0.150          C  
ATOM   4580  C   THR A 306     657.583 142.102 413.264  1.00  0.150          C  
ATOM   4581  O   THR A 306     658.248 141.238 413.839  1.00  0.180          O  
ATOM   4582  CB  THR A 306     659.203 143.681 412.206  1.00  0.210          C  
ATOM   4583  OG1 THR A 306     659.632 145.037 412.117  1.00  0.210          O  
ATOM   4584  CG2 THR A 306     658.752 143.210 410.814  1.00  0.210          C  
ATOM   4585  H   THR A 306     659.356 144.396 414.735  1.00  0.190          H  
ATOM   4586  HA  THR A 306     657.204 144.165 412.874  1.00  0.180          H  
ATOM   4587  HB  THR A 306     660.036 143.075 412.524  1.00  0.260          H  
ATOM   4588  HG1 THR A 306     660.188 145.238 412.912  1.00  0.260          H  
ATOM   4589 1HG2 THR A 306     659.584 143.314 410.122  1.00  0.260          H  
ATOM   4590 2HG2 THR A 306     658.445 142.167 410.838  1.00  0.260          H  
ATOM   4591 3HG2 THR A 306     657.920 143.824 410.476  1.00  0.260          H  
ATOM   4592  N   GLN A 307     656.454 141.797 412.630  1.00  0.130          N  
ATOM   4593  CA  GLN A 307     656.016 140.408 412.613  1.00  0.140          C  
ATOM   4594  C   GLN A 307     656.000 139.850 411.197  1.00  0.110          C  
ATOM   4595  O   GLN A 307     655.730 140.568 410.224  1.00  0.140          O  
ATOM   4596  CB  GLN A 307     654.669 140.254 413.288  1.00  0.190          C  
ATOM   4597  CG  GLN A 307     654.683 140.620 414.722  1.00  0.190          C  
ATOM   4598  CD  GLN A 307     653.420 140.252 415.405  1.00  0.190          C  
ATOM   4599  OE1 GLN A 307     652.305 140.594 414.979  1.00  0.190          O  
ATOM   4600  NE2 GLN A 307     653.578 139.500 416.476  1.00  0.190          N  
ATOM   4601  H   GLN A 307     655.914 142.521 412.172  1.00  0.160          H  
ATOM   4602  HA  GLN A 307     656.725 139.807 413.179  1.00  0.170          H  
ATOM   4603 1HB  GLN A 307     653.924 140.866 412.780  1.00  0.230          H  
ATOM   4604 2HB  GLN A 307     654.368 139.214 413.242  1.00  0.230          H  
ATOM   4605 1HG  GLN A 307     655.491 140.080 415.187  1.00  0.230          H  
ATOM   4606 2HG  GLN A 307     654.837 141.689 414.823  1.00  0.230          H  
ATOM   4607 1HE2 GLN A 307     652.786 139.156 416.975  1.00  0.230          H  
ATOM   4608 2HE2 GLN A 307     654.518 139.235 416.766  1.00  0.230          H  
ATOM   4609  N   ARG A 308     656.306 138.562 411.099  1.00  0.120          N  
ATOM   4610  CA  ARG A 308     656.406 137.889 409.810  1.00  0.110          C  
ATOM   4611  C   ARG A 308     656.161 136.397 409.889  1.00  0.120          C  
ATOM   4612  O   ARG A 308     656.107 135.808 410.972  1.00  0.120          O  
ATOM   4613  CB  ARG A 308     657.798 138.105 409.221  1.00  0.160          C  
ATOM   4614  CG  ARG A 308     658.894 137.495 410.036  1.00  0.160          C  
ATOM   4615  CD  ARG A 308     660.245 137.752 409.505  1.00  0.160          C  
ATOM   4616  NE  ARG A 308     661.245 137.034 410.298  1.00  0.160          N  
ATOM   4617  CZ  ARG A 308     661.849 137.483 411.419  1.00  0.160          C  
ATOM   4618  NH1 ARG A 308     661.595 138.679 411.903  1.00  0.160          N  
ATOM   4619  NH2 ARG A 308     662.700 136.680 412.025  1.00  0.160          N  
ATOM   4620  H   ARG A 308     656.499 138.049 411.968  1.00  0.140          H  
ATOM   4621  HA  ARG A 308     655.665 138.309 409.138  1.00  0.130          H  
ATOM   4622 1HB  ARG A 308     657.858 137.677 408.225  1.00  0.190          H  
ATOM   4623 2HB  ARG A 308     658.002 139.168 409.139  1.00  0.190          H  
ATOM   4624 1HG  ARG A 308     658.836 137.877 411.053  1.00  0.190          H  
ATOM   4625 2HG  ARG A 308     658.764 136.416 410.041  1.00  0.190          H  
ATOM   4626 1HD  ARG A 308     660.297 137.383 408.480  1.00  0.190          H  
ATOM   4627 2HD  ARG A 308     660.470 138.815 409.521  1.00  0.190          H  
ATOM   4628  HE  ARG A 308     661.502 136.076 410.004  1.00  0.190          H  
ATOM   4629 1HH1 ARG A 308     660.942 139.285 411.436  1.00  0.190          H  
ATOM   4630 2HH1 ARG A 308     662.055 138.988 412.744  1.00  0.190          H  
ATOM   4631 1HH2 ARG A 308     662.855 135.741 411.618  1.00  0.190          H  
ATOM   4632 2HH2 ARG A 308     663.171 136.964 412.868  1.00  0.190          H  
ATOM   4633  N   CYS A 309     656.028 135.786 408.723  1.00  0.110          N  
ATOM   4634  CA  CYS A 309     655.839 134.347 408.643  1.00  0.110          C  
ATOM   4635  C   CYS A 309     657.123 133.669 408.157  1.00  0.080          C  
ATOM   4636  O   CYS A 309     657.810 134.199 407.280  1.00  0.080          O  
ATOM   4637  CB  CYS A 309     654.707 134.054 407.664  1.00  0.150          C  
ATOM   4638  SG  CYS A 309     653.131 134.826 408.139  1.00  0.150          S  
ATOM   4639  H   CYS A 309     656.066 136.356 407.871  1.00  0.130          H  
ATOM   4640  HA  CYS A 309     655.581 133.963 409.626  1.00  0.130          H  
ATOM   4641 1HB  CYS A 309     654.981 134.413 406.674  1.00  0.180          H  
ATOM   4642 2HB  CYS A 309     654.558 132.979 407.596  1.00  0.180          H  
ATOM   4643  N   GLU A 310     657.430 132.487 408.699  1.00  0.200          N  
ATOM   4644  CA  GLU A 310     658.596 131.704 408.257  1.00  0.210          C  
ATOM   4645  C   GLU A 310     658.254 130.230 408.065  1.00  0.250          C  
ATOM   4646  O   GLU A 310     657.474 129.662 408.823  1.00  0.320          O  
ATOM   4647  CB  GLU A 310     659.771 131.826 409.241  1.00  0.290          C  
ATOM   4648  CG  GLU A 310     660.394 133.221 409.352  1.00  0.290          C  
ATOM   4649  CD  GLU A 310     661.603 133.254 410.271  1.00  0.290          C  
ATOM   4650  OE1 GLU A 310     661.894 132.247 410.869  1.00  0.290          O  
ATOM   4651  OE2 GLU A 310     662.234 134.293 410.366  1.00  0.290          O  
ATOM   4652  H   GLU A 310     656.834 132.144 409.459  1.00  0.240          H  
ATOM   4653  HA  GLU A 310     658.924 132.092 407.293  1.00  0.250          H  
ATOM   4654 1HB  GLU A 310     659.430 131.541 410.239  1.00  0.350          H  
ATOM   4655 2HB  GLU A 310     660.557 131.126 408.954  1.00  0.350          H  
ATOM   4656 1HG  GLU A 310     660.686 133.560 408.359  1.00  0.350          H  
ATOM   4657 2HG  GLU A 310     659.640 133.910 409.729  1.00  0.350          H  
ATOM   4658  N   LYS A 311     658.872 129.598 407.072  1.00  0.220          N  
ATOM   4659  CA  LYS A 311     658.606 128.191 406.744  1.00  0.230          C  
ATOM   4660  C   LYS A 311     658.925 127.191 407.839  1.00  0.260          C  
ATOM   4661  O   LYS A 311     659.957 127.277 408.517  1.00  0.270          O  
ATOM   4662  CB  LYS A 311     659.378 127.786 405.486  1.00  0.320          C  
ATOM   4663  CG  LYS A 311     658.904 128.467 404.204  1.00  0.320          C  
ATOM   4664  CD  LYS A 311     659.654 127.939 402.972  1.00  0.320          C  
ATOM   4665  CE  LYS A 311     659.108 128.550 401.675  1.00  0.320          C  
ATOM   4666  NZ  LYS A 311     659.439 129.997 401.550  1.00  0.320          N  
ATOM   4667  H   LYS A 311     659.523 130.123 406.504  1.00  0.260          H  
ATOM   4668  HA  LYS A 311     657.543 128.086 406.534  1.00  0.280          H  
ATOM   4669 1HB  LYS A 311     660.435 128.013 405.620  1.00  0.380          H  
ATOM   4670 2HB  LYS A 311     659.290 126.707 405.347  1.00  0.380          H  
ATOM   4671 1HG  LYS A 311     657.835 128.279 404.081  1.00  0.380          H  
ATOM   4672 2HG  LYS A 311     659.050 129.543 404.288  1.00  0.380          H  
ATOM   4673 1HD  LYS A 311     660.712 128.189 403.059  1.00  0.380          H  
ATOM   4674 2HD  LYS A 311     659.557 126.855 402.920  1.00  0.380          H  
ATOM   4675 1HE  LYS A 311     659.524 128.015 400.824  1.00  0.380          H  
ATOM   4676 2HE  LYS A 311     658.023 128.439 401.665  1.00  0.380          H  
ATOM   4677 1HZ  LYS A 311     659.058 130.380 400.701  1.00  0.380          H  
ATOM   4678 2HZ  LYS A 311     659.045 130.539 402.334  1.00  0.380          H  
ATOM   4679 3HZ  LYS A 311     660.431 130.136 401.544  1.00  0.380          H  
ATOM   4680  N   CYS A 312     658.074 126.167 407.952  1.00  0.280          N  
ATOM   4681  CA  CYS A 312     658.291 125.081 408.908  1.00  0.300          C  
ATOM   4682  C   CYS A 312     659.378 124.120 408.436  1.00  0.290          C  
ATOM   4683  O   CYS A 312     659.090 123.000 408.011  1.00  0.290          O  
ATOM   4684  CB  CYS A 312     657.010 124.274 409.141  1.00  0.410          C  
ATOM   4685  SG  CYS A 312     655.679 125.155 409.981  1.00  0.410          S  
ATOM   4686  H   CYS A 312     657.237 126.155 407.374  1.00  0.340          H  
ATOM   4687  HA  CYS A 312     658.600 125.516 409.858  1.00  0.360          H  
ATOM   4688 1HB  CYS A 312     656.626 123.932 408.179  1.00  0.490          H  
ATOM   4689 2HB  CYS A 312     657.246 123.389 409.727  1.00  0.490          H  
ATOM   4690  N   SER A 313     660.640 124.572 408.509  1.00  0.280          N  
ATOM   4691  CA  SER A 313     661.814 123.775 408.104  1.00  0.270          C  
ATOM   4692  C   SER A 313     661.992 122.550 409.019  1.00  0.280          C  
ATOM   4693  O   SER A 313     662.640 121.560 408.664  1.00  0.270          O  
ATOM   4694  CB  SER A 313     663.058 124.643 408.126  1.00  0.380          C  
ATOM   4695  OG  SER A 313     663.405 125.006 409.436  1.00  0.380          O  
ATOM   4696  H   SER A 313     660.755 125.539 408.827  1.00  0.340          H  
ATOM   4697  HA  SER A 313     661.654 123.421 407.085  1.00  0.320          H  
ATOM   4698 1HB  SER A 313     663.885 124.109 407.661  1.00  0.460          H  
ATOM   4699 2HB  SER A 313     662.872 125.541 407.537  1.00  0.460          H  
ATOM   4700  HG  SER A 313     664.105 125.661 409.350  1.00  0.460          H  
ATOM   4701  N   LYS A 314     661.379 122.644 410.188  1.00  0.290          N  
ATOM   4702  CA  LYS A 314     661.299 121.635 411.225  1.00  0.300          C  
ATOM   4703  C   LYS A 314     659.793 121.459 411.359  1.00  0.320          C  
ATOM   4704  O   LYS A 314     659.079 122.407 411.061  1.00  0.340          O  
ATOM   4705  CB  LYS A 314     661.942 122.122 412.531  1.00  0.420          C  
ATOM   4706  CG  LYS A 314     663.419 122.525 412.418  1.00  0.420          C  
ATOM   4707  CD  LYS A 314     664.327 121.331 412.123  1.00  0.420          C  
ATOM   4708  CE  LYS A 314     665.795 121.743 412.114  1.00  0.420          C  
ATOM   4709  NZ  LYS A 314     666.696 120.601 411.763  1.00  0.420          N  
ATOM   4710  H   LYS A 314     660.909 123.523 410.344  1.00  0.350          H  
ATOM   4711  HA  LYS A 314     661.759 120.717 410.878  1.00  0.360          H  
ATOM   4712 1HB  LYS A 314     661.392 122.988 412.898  1.00  0.500          H  
ATOM   4713 2HB  LYS A 314     661.875 121.353 413.291  1.00  0.500          H  
ATOM   4714 1HG  LYS A 314     663.529 123.255 411.616  1.00  0.500          H  
ATOM   4715 2HG  LYS A 314     663.736 122.991 413.350  1.00  0.500          H  
ATOM   4716 1HD  LYS A 314     664.174 120.553 412.871  1.00  0.500          H  
ATOM   4717 2HD  LYS A 314     664.085 120.924 411.140  1.00  0.500          H  
ATOM   4718 1HE  LYS A 314     665.934 122.540 411.384  1.00  0.500          H  
ATOM   4719 2HE  LYS A 314     666.067 122.115 413.101  1.00  0.500          H  
ATOM   4720 1HZ  LYS A 314     667.656 120.916 411.766  1.00  0.500          H  
ATOM   4721 2HZ  LYS A 314     666.583 119.858 412.439  1.00  0.500          H  
ATOM   4722 3HZ  LYS A 314     666.458 120.257 410.842  1.00  0.500          H  
ATOM   4723  N   PRO A 315     659.250 120.343 411.847  1.00  0.330          N  
ATOM   4724  CA  PRO A 315     657.815 120.152 411.949  1.00  0.350          C  
ATOM   4725  C   PRO A 315     657.180 121.337 412.659  1.00  0.370          C  
ATOM   4726  O   PRO A 315     657.712 121.812 413.665  1.00  0.370          O  
ATOM   4727  CB  PRO A 315     657.725 118.871 412.785  1.00  0.520          C  
ATOM   4728  CG  PRO A 315     659.010 118.120 412.450  1.00  0.520          C  
ATOM   4729  CD  PRO A 315     660.066 119.212 412.326  1.00  0.520          C  
ATOM   4730  HA  PRO A 315     657.388 120.020 410.942  1.00  0.420          H  
ATOM   4731 1HB  PRO A 315     657.635 119.128 413.853  1.00  0.630          H  
ATOM   4732 2HB  PRO A 315     656.817 118.312 412.515  1.00  0.630          H  
ATOM   4733 1HG  PRO A 315     659.242 117.394 413.247  1.00  0.630          H  
ATOM   4734 2HG  PRO A 315     658.885 117.541 411.523  1.00  0.630          H  
ATOM   4735 1HD  PRO A 315     660.504 119.437 413.307  1.00  0.630          H  
ATOM   4736 2HD  PRO A 315     660.813 118.899 411.591  1.00  0.630          H  
ATOM   4737  N   CYS A 316     656.034 121.778 412.146  1.00  0.380          N  
ATOM   4738  CA  CYS A 316     655.331 122.931 412.692  1.00  0.390          C  
ATOM   4739  C   CYS A 316     654.919 122.667 414.127  1.00  0.350          C  
ATOM   4740  O   CYS A 316     654.448 121.574 414.455  1.00  0.330          O  
ATOM   4741  CB  CYS A 316     654.051 123.255 411.907  1.00  0.540          C  
ATOM   4742  SG  CYS A 316     654.231 123.733 410.126  1.00  0.540          S  
ATOM   4743  H   CYS A 316     655.658 121.324 411.328  1.00  0.460          H  
ATOM   4744  HA  CYS A 316     656.000 123.793 412.676  1.00  0.470          H  
ATOM   4745 1HB  CYS A 316     653.386 122.393 411.954  1.00  0.650          H  
ATOM   4746 2HB  CYS A 316     653.535 124.073 412.417  1.00  0.650          H  
ATOM   4747  N   ALA A 317     655.103 123.671 414.974  1.00  0.340          N  
ATOM   4748  CA  ALA A 317     654.735 123.613 416.375  1.00  0.280          C  
ATOM   4749  C   ALA A 317     653.246 123.417 416.532  1.00  0.240          C  
ATOM   4750  O   ALA A 317     652.459 123.828 415.679  1.00  0.250          O  
ATOM   4751  CB  ALA A 317     655.142 124.894 417.083  1.00  0.420          C  
ATOM   4752  H   ALA A 317     655.525 124.531 414.626  1.00  0.410          H  
ATOM   4753  HA  ALA A 317     655.247 122.765 416.828  1.00  0.340          H  
ATOM   4754 1HB  ALA A 317     654.867 124.829 418.136  1.00  0.500          H  
ATOM   4755 2HB  ALA A 317     656.217 125.035 416.988  1.00  0.500          H  
ATOM   4756 3HB  ALA A 317     654.622 125.735 416.625  1.00  0.500          H  
ATOM   4757  N   ARG A 318     652.848 122.760 417.614  1.00  0.190          N  
ATOM   4758  CA  ARG A 318     651.434 122.661 417.909  1.00  0.150          C  
ATOM   4759  C   ARG A 318     650.919 124.064 418.199  1.00  0.120          C  
ATOM   4760  O   ARG A 318     651.542 124.818 418.948  1.00  0.130          O  
ATOM   4761  CB  ARG A 318     651.177 121.753 419.101  1.00  0.230          C  
ATOM   4762  CG  ARG A 318     649.704 121.498 419.408  1.00  0.230          C  
ATOM   4763  CD  ARG A 318     649.530 120.532 420.515  1.00  0.230          C  
ATOM   4764  NE  ARG A 318     648.118 120.303 420.808  1.00  0.230          N  
ATOM   4765  CZ  ARG A 318     647.642 119.455 421.748  1.00  0.230          C  
ATOM   4766  NH1 ARG A 318     648.469 118.748 422.495  1.00  0.230          N  
ATOM   4767  NH2 ARG A 318     646.334 119.335 421.917  1.00  0.230          N  
ATOM   4768  H   ARG A 318     653.531 122.383 418.254  1.00  0.230          H  
ATOM   4769  HA  ARG A 318     650.913 122.264 417.036  1.00  0.180          H  
ATOM   4770 1HB  ARG A 318     651.653 120.790 418.933  1.00  0.270          H  
ATOM   4771 2HB  ARG A 318     651.626 122.191 419.993  1.00  0.270          H  
ATOM   4772 1HG  ARG A 318     649.221 122.431 419.703  1.00  0.270          H  
ATOM   4773 2HG  ARG A 318     649.210 121.097 418.523  1.00  0.270          H  
ATOM   4774 1HD  ARG A 318     649.984 119.580 420.239  1.00  0.270          H  
ATOM   4775 2HD  ARG A 318     650.010 120.925 421.411  1.00  0.270          H  
ATOM   4776  HE  ARG A 318     647.440 120.822 420.263  1.00  0.270          H  
ATOM   4777 1HH1 ARG A 318     649.466 118.835 422.371  1.00  0.270          H  
ATOM   4778 2HH1 ARG A 318     648.105 118.117 423.194  1.00  0.270          H  
ATOM   4779 1HH2 ARG A 318     645.699 119.875 421.346  1.00  0.270          H  
ATOM   4780 2HH2 ARG A 318     645.968 118.704 422.616  1.00  0.270          H  
ATOM   4781  N   VAL A 319     649.774 124.405 417.629  1.00  0.110          N  
ATOM   4782  CA  VAL A 319     649.184 125.718 417.823  1.00  0.080          C  
ATOM   4783  C   VAL A 319     647.809 125.680 418.454  1.00  0.110          C  
ATOM   4784  O   VAL A 319     646.952 124.876 418.092  1.00  0.130          O  
ATOM   4785  CB  VAL A 319     649.150 126.498 416.488  1.00  0.120          C  
ATOM   4786  CG1 VAL A 319     648.423 127.809 416.650  1.00  0.120          C  
ATOM   4787  CG2 VAL A 319     650.574 126.806 416.054  1.00  0.120          C  
ATOM   4788  H   VAL A 319     649.312 123.738 417.028  1.00  0.130          H  
ATOM   4789  HA  VAL A 319     649.834 126.277 418.496  1.00  0.100          H  
ATOM   4790  HB  VAL A 319     648.658 125.910 415.735  1.00  0.150          H  
ATOM   4791 1HG1 VAL A 319     648.433 128.353 415.704  1.00  0.150          H  
ATOM   4792 2HG1 VAL A 319     647.387 127.660 416.949  1.00  0.150          H  
ATOM   4793 3HG1 VAL A 319     648.938 128.376 417.401  1.00  0.150          H  
ATOM   4794 1HG2 VAL A 319     650.556 127.357 415.116  1.00  0.150          H  
ATOM   4795 2HG2 VAL A 319     651.070 127.404 416.819  1.00  0.150          H  
ATOM   4796 3HG2 VAL A 319     651.120 125.883 415.916  1.00  0.150          H  
ATOM   4797  N   CYS A 320     647.650 126.532 419.447  1.00  0.120          N  
ATOM   4798  CA  CYS A 320     646.410 126.730 420.171  1.00  0.200          C  
ATOM   4799  C   CYS A 320     645.497 127.646 419.368  1.00  0.240          C  
ATOM   4800  O   CYS A 320     645.863 128.795 419.106  1.00  0.290          O  
ATOM   4801  CB  CYS A 320     646.712 127.339 421.537  1.00  0.250          C  
ATOM   4802  SG  CYS A 320     645.295 127.609 422.602  1.00  0.250          S  
ATOM   4803  H   CYS A 320     648.454 127.101 419.691  1.00  0.140          H  
ATOM   4804  HA  CYS A 320     645.917 125.761 420.304  1.00  0.240          H  
ATOM   4805 1HB  CYS A 320     647.412 126.694 422.066  1.00  0.300          H  
ATOM   4806 2HB  CYS A 320     647.207 128.300 421.394  1.00  0.300          H  
ATOM   4807  N   TYR A 321     644.345 127.145 418.942  1.00  0.220          N  
ATOM   4808  CA  TYR A 321     643.443 127.925 418.096  1.00  0.230          C  
ATOM   4809  C   TYR A 321     642.186 128.334 418.812  1.00  0.230          C  
ATOM   4810  O   TYR A 321     641.709 127.639 419.707  1.00  0.230          O  
ATOM   4811  CB  TYR A 321     643.062 127.171 416.822  1.00  0.320          C  
ATOM   4812  CG  TYR A 321     644.185 127.026 415.839  1.00  0.320          C  
ATOM   4813  CD1 TYR A 321     644.971 125.902 415.842  1.00  0.320          C  
ATOM   4814  CD2 TYR A 321     644.428 128.040 414.927  1.00  0.320          C  
ATOM   4815  CE1 TYR A 321     645.996 125.791 414.938  1.00  0.320          C  
ATOM   4816  CE2 TYR A 321     645.451 127.935 414.029  1.00  0.320          C  
ATOM   4817  CZ  TYR A 321     646.238 126.814 414.030  1.00  0.320          C  
ATOM   4818  OH  TYR A 321     647.273 126.702 413.133  1.00  0.320          O  
ATOM   4819  H   TYR A 321     644.106 126.195 419.197  1.00  0.260          H  
ATOM   4820  HA  TYR A 321     643.955 128.836 417.802  1.00  0.280          H  
ATOM   4821 1HB  TYR A 321     642.704 126.176 417.080  1.00  0.380          H  
ATOM   4822 2HB  TYR A 321     642.240 127.690 416.328  1.00  0.380          H  
ATOM   4823  HD1 TYR A 321     644.786 125.102 416.559  1.00  0.380          H  
ATOM   4824  HD2 TYR A 321     643.808 128.926 414.927  1.00  0.380          H  
ATOM   4825  HE1 TYR A 321     646.619 124.899 414.943  1.00  0.380          H  
ATOM   4826  HE2 TYR A 321     645.639 128.737 413.317  1.00  0.380          H  
ATOM   4827  HH  TYR A 321     647.737 125.875 413.281  1.00  0.380          H  
ATOM   4828  N   GLY A 322     641.659 129.476 418.413  1.00  0.210          N  
ATOM   4829  CA  GLY A 322     640.422 129.994 418.964  1.00  0.190          C  
ATOM   4830  C   GLY A 322     639.274 129.854 417.996  1.00  0.170          C  
ATOM   4831  O   GLY A 322     639.369 129.193 416.956  1.00  0.190          O  
ATOM   4832  H   GLY A 322     642.135 129.988 417.669  1.00  0.250          H  
ATOM   4833 1HA  GLY A 322     640.180 129.468 419.884  1.00  0.230          H  
ATOM   4834 2HA  GLY A 322     640.544 131.044 419.227  1.00  0.230          H  
ATOM   4835  N   LEU A 323     638.197 130.522 418.328  1.00  0.160          N  
ATOM   4836  CA  LEU A 323     636.973 130.442 417.572  1.00  0.150          C  
ATOM   4837  C   LEU A 323     637.200 131.059 416.221  1.00  0.150          C  
ATOM   4838  O   LEU A 323     637.943 132.042 416.082  1.00  0.150          O  
ATOM   4839  CB  LEU A 323     635.870 131.179 418.329  1.00  0.210          C  
ATOM   4840  CG  LEU A 323     635.527 130.611 419.733  1.00  0.210          C  
ATOM   4841  CD1 LEU A 323     634.571 131.549 420.371  1.00  0.210          C  
ATOM   4842  CD2 LEU A 323     634.945 129.191 419.651  1.00  0.210          C  
ATOM   4843  H   LEU A 323     638.229 131.112 419.157  1.00  0.190          H  
ATOM   4844  HA  LEU A 323     636.705 129.403 417.423  1.00  0.180          H  
ATOM   4845 1HB  LEU A 323     636.173 132.214 418.457  1.00  0.260          H  
ATOM   4846 2HB  LEU A 323     634.963 131.159 417.726  1.00  0.260          H  
ATOM   4847  HG  LEU A 323     636.429 130.590 420.344  1.00  0.260          H  
ATOM   4848 1HD1 LEU A 323     634.332 131.209 421.372  1.00  0.260          H  
ATOM   4849 2HD1 LEU A 323     635.034 132.524 420.410  1.00  0.260          H  
ATOM   4850 3HD1 LEU A 323     633.672 131.610 419.785  1.00  0.260          H  
ATOM   4851 1HD2 LEU A 323     634.716 128.837 420.653  1.00  0.260          H  
ATOM   4852 2HD2 LEU A 323     634.041 129.197 419.057  1.00  0.260          H  
ATOM   4853 3HD2 LEU A 323     635.660 128.521 419.207  1.00  0.260          H  
ATOM   4854  N   GLY A 324     636.589 130.470 415.205  1.00  0.150          N  
ATOM   4855  CA  GLY A 324     636.738 130.989 413.854  1.00  0.160          C  
ATOM   4856  C   GLY A 324     637.904 130.334 413.112  1.00  0.160          C  
ATOM   4857  O   GLY A 324     638.040 130.495 411.894  1.00  0.160          O  
ATOM   4858  H   GLY A 324     635.983 129.659 415.382  1.00  0.180          H  
ATOM   4859 1HA  GLY A 324     635.810 130.831 413.303  1.00  0.190          H  
ATOM   4860 2HA  GLY A 324     636.900 132.064 413.900  1.00  0.190          H  
ATOM   4861  N   MET A 325     638.726 129.552 413.821  1.00  0.160          N  
ATOM   4862  CA  MET A 325     639.853 128.896 413.186  1.00  0.160          C  
ATOM   4863  C   MET A 325     639.780 127.377 413.312  1.00  0.160          C  
ATOM   4864  O   MET A 325     639.362 126.833 414.337  1.00  0.150          O  
ATOM   4865  CB  MET A 325     641.136 129.425 413.808  1.00  0.220          C  
ATOM   4866  CG  MET A 325     641.339 130.953 413.667  1.00  0.220          C  
ATOM   4867  SD  MET A 325     641.699 131.518 412.002  1.00  0.220          S  
ATOM   4868  CE  MET A 325     643.407 130.974 411.820  1.00  0.220          C  
ATOM   4869  H   MET A 325     638.616 129.443 414.836  1.00  0.190          H  
ATOM   4870  HA  MET A 325     639.848 129.135 412.124  1.00  0.190          H  
ATOM   4871 1HB  MET A 325     641.120 129.216 414.879  1.00  0.270          H  
ATOM   4872 2HB  MET A 325     641.982 128.900 413.390  1.00  0.270          H  
ATOM   4873 1HG  MET A 325     640.452 131.472 414.028  1.00  0.270          H  
ATOM   4874 2HG  MET A 325     642.162 131.248 414.285  1.00  0.270          H  
ATOM   4875 1HE  MET A 325     643.775 131.264 410.837  1.00  0.270          H  
ATOM   4876 2HE  MET A 325     644.023 131.443 412.590  1.00  0.270          H  
ATOM   4877 3HE  MET A 325     643.469 129.892 411.919  1.00  0.270          H  
ATOM   4878  N   GLU A 326     640.254 126.703 412.275  1.00  0.160          N  
ATOM   4879  CA  GLU A 326     640.378 125.251 412.215  1.00  0.160          C  
ATOM   4880  C   GLU A 326     639.111 124.507 412.661  1.00  0.150          C  
ATOM   4881  O   GLU A 326     638.024 124.721 412.115  1.00  0.150          O  
ATOM   4882  CB  GLU A 326     641.594 124.823 413.045  1.00  0.220          C  
ATOM   4883  CG  GLU A 326     642.903 125.358 412.500  1.00  0.220          C  
ATOM   4884  CD  GLU A 326     643.213 124.835 411.140  1.00  0.220          C  
ATOM   4885  OE1 GLU A 326     643.190 123.642 410.958  1.00  0.220          O  
ATOM   4886  OE2 GLU A 326     643.426 125.634 410.262  1.00  0.220          O  
ATOM   4887  H   GLU A 326     640.563 127.231 411.468  1.00  0.190          H  
ATOM   4888  HA  GLU A 326     640.570 124.974 411.176  1.00  0.190          H  
ATOM   4889 1HB  GLU A 326     641.490 125.168 414.078  1.00  0.270          H  
ATOM   4890 2HB  GLU A 326     641.675 123.736 413.059  1.00  0.270          H  
ATOM   4891 1HG  GLU A 326     642.870 126.446 412.472  1.00  0.270          H  
ATOM   4892 2HG  GLU A 326     643.697 125.066 413.177  1.00  0.270          H  
ATOM   4893  N   HIS A 327     639.223 123.663 413.688  1.00  0.150          N  
ATOM   4894  CA  HIS A 327     638.104 122.851 414.145  1.00  0.140          C  
ATOM   4895  C   HIS A 327     637.067 123.634 414.930  1.00  0.150          C  
ATOM   4896  O   HIS A 327     635.989 123.120 415.239  1.00  0.150          O  
ATOM   4897  CB  HIS A 327     638.646 121.700 414.977  1.00  0.200          C  
ATOM   4898  CG  HIS A 327     639.350 122.168 416.179  1.00  0.200          C  
ATOM   4899  ND1 HIS A 327     640.562 122.837 416.116  1.00  0.200          N  
ATOM   4900  CD2 HIS A 327     639.044 122.059 417.487  1.00  0.200          C  
ATOM   4901  CE1 HIS A 327     640.958 123.126 417.349  1.00  0.200          C  
ATOM   4902  NE2 HIS A 327     640.056 122.654 418.193  1.00  0.200          N  
ATOM   4903  H   HIS A 327     640.111 123.541 414.173  1.00  0.180          H  
ATOM   4904  HA  HIS A 327     637.600 122.425 413.278  1.00  0.170          H  
ATOM   4905 1HB  HIS A 327     637.825 121.052 415.287  1.00  0.240          H  
ATOM   4906 2HB  HIS A 327     639.334 121.104 414.380  1.00  0.240          H  
ATOM   4907  HD2 HIS A 327     638.160 121.582 417.912  1.00  0.240          H  
ATOM   4908  HE1 HIS A 327     641.872 123.650 417.622  1.00  0.240          H  
ATOM   4909  HE2 HIS A 327     640.088 122.712 419.230  1.00  0.240          H  
ATOM   4910  N   LEU A 328     637.387 124.877 415.259  1.00  0.150          N  
ATOM   4911  CA  LEU A 328     636.478 125.736 415.982  1.00  0.150          C  
ATOM   4912  C   LEU A 328     635.841 126.755 415.031  1.00  0.150          C  
ATOM   4913  O   LEU A 328     635.135 127.676 415.478  1.00  0.150          O  
ATOM   4914  CB  LEU A 328     637.191 126.460 417.132  1.00  0.210          C  
ATOM   4915  CG  LEU A 328     637.821 125.608 418.261  1.00  0.210          C  
ATOM   4916  CD1 LEU A 328     638.540 126.542 419.234  1.00  0.210          C  
ATOM   4917  CD2 LEU A 328     636.753 124.797 418.994  1.00  0.210          C  
ATOM   4918  H   LEU A 328     638.289 125.269 414.965  1.00  0.180          H  
ATOM   4919  HA  LEU A 328     635.691 125.125 416.390  1.00  0.180          H  
ATOM   4920 1HB  LEU A 328     637.992 127.065 416.697  1.00  0.250          H  
ATOM   4921 2HB  LEU A 328     636.480 127.116 417.591  1.00  0.250          H  
ATOM   4922  HG  LEU A 328     638.555 124.940 417.836  1.00  0.250          H  
ATOM   4923 1HD1 LEU A 328     639.014 125.958 420.026  1.00  0.250          H  
ATOM   4924 2HD1 LEU A 328     639.307 127.086 418.692  1.00  0.250          H  
ATOM   4925 3HD1 LEU A 328     637.837 127.243 419.673  1.00  0.250          H  
ATOM   4926 1HD2 LEU A 328     637.228 124.213 419.787  1.00  0.250          H  
ATOM   4927 2HD2 LEU A 328     636.015 125.471 419.428  1.00  0.250          H  
ATOM   4928 3HD2 LEU A 328     636.267 124.116 418.303  1.00  0.250          H  
ATOM   4929  N   ARG A 329     636.017 126.563 413.713  1.00  0.150          N  
ATOM   4930  CA  ARG A 329     635.532 127.520 412.723  1.00  0.150          C  
ATOM   4931  C   ARG A 329     634.061 127.894 412.847  1.00  0.150          C  
ATOM   4932  O   ARG A 329     633.706 129.057 412.655  1.00  0.150          O  
ATOM   4933  CB  ARG A 329     635.782 126.990 411.315  1.00  0.210          C  
ATOM   4934  CG  ARG A 329     635.278 127.880 410.152  1.00  0.210          C  
ATOM   4935  CD  ARG A 329     635.976 129.180 410.100  1.00  0.210          C  
ATOM   4936  NE  ARG A 329     635.555 129.987 408.980  1.00  0.210          N  
ATOM   4937  CZ  ARG A 329     635.945 131.262 408.764  1.00  0.210          C  
ATOM   4938  NH1 ARG A 329     636.777 131.864 409.602  1.00  0.210          N  
ATOM   4939  NH2 ARG A 329     635.488 131.913 407.700  1.00  0.210          N  
ATOM   4940  H   ARG A 329     636.578 125.772 413.380  1.00  0.180          H  
ATOM   4941  HA  ARG A 329     636.116 128.412 412.840  1.00  0.180          H  
ATOM   4942 1HB  ARG A 329     636.856 126.862 411.177  1.00  0.250          H  
ATOM   4943 2HB  ARG A 329     635.324 126.008 411.211  1.00  0.250          H  
ATOM   4944 1HG  ARG A 329     635.463 127.366 409.212  1.00  0.250          H  
ATOM   4945 2HG  ARG A 329     634.209 128.069 410.248  1.00  0.250          H  
ATOM   4946 1HD  ARG A 329     635.749 129.736 410.999  1.00  0.250          H  
ATOM   4947 2HD  ARG A 329     637.051 129.013 410.027  1.00  0.250          H  
ATOM   4948  HE  ARG A 329     634.920 129.569 408.314  1.00  0.250          H  
ATOM   4949 1HH1 ARG A 329     637.147 131.366 410.434  1.00  0.250          H  
ATOM   4950 2HH1 ARG A 329     637.065 132.815 409.431  1.00  0.250          H  
ATOM   4951 1HH2 ARG A 329     634.854 131.455 407.059  1.00  0.250          H  
ATOM   4952 2HH2 ARG A 329     635.773 132.866 407.528  1.00  0.250          H  
ATOM   4953  N   GLU A 330     633.201 126.931 413.159  1.00  0.140          N  
ATOM   4954  CA  GLU A 330     631.770 127.204 413.266  1.00  0.130          C  
ATOM   4955  C   GLU A 330     631.218 126.999 414.679  1.00  0.120          C  
ATOM   4956  O   GLU A 330     630.013 126.798 414.842  1.00  0.120          O  
ATOM   4957  CB  GLU A 330     630.988 126.336 412.272  1.00  0.190          C  
ATOM   4958  CG  GLU A 330     631.321 126.611 410.799  1.00  0.190          C  
ATOM   4959  CD  GLU A 330     630.452 125.834 409.822  1.00  0.190          C  
ATOM   4960  OE1 GLU A 330     629.642 125.053 410.261  1.00  0.190          O  
ATOM   4961  OE2 GLU A 330     630.600 126.036 408.639  1.00  0.190          O  
ATOM   4962  H   GLU A 330     633.546 125.992 413.309  1.00  0.170          H  
ATOM   4963  HA  GLU A 330     631.601 128.247 413.000  1.00  0.160          H  
ATOM   4964 1HB  GLU A 330     631.188 125.285 412.473  1.00  0.220          H  
ATOM   4965 2HB  GLU A 330     629.920 126.500 412.407  1.00  0.220          H  
ATOM   4966 1HG  GLU A 330     631.208 127.678 410.607  1.00  0.220          H  
ATOM   4967 2HG  GLU A 330     632.363 126.351 410.626  1.00  0.220          H  
ATOM   4968  N   VAL A 331     632.085 127.008 415.695  1.00  0.120          N  
ATOM   4969  CA  VAL A 331     631.612 126.778 417.065  1.00  0.110          C  
ATOM   4970  C   VAL A 331     630.935 128.009 417.680  1.00  0.120          C  
ATOM   4971  O   VAL A 331     629.888 127.893 418.313  1.00  0.110          O  
ATOM   4972  CB  VAL A 331     632.752 126.236 417.933  1.00  0.160          C  
ATOM   4973  CG1 VAL A 331     632.331 126.129 419.389  1.00  0.160          C  
ATOM   4974  CG2 VAL A 331     633.108 124.862 417.409  1.00  0.160          C  
ATOM   4975  H   VAL A 331     633.075 127.203 415.506  1.00  0.140          H  
ATOM   4976  HA  VAL A 331     630.860 125.989 417.020  1.00  0.130          H  
ATOM   4977  HB  VAL A 331     633.618 126.897 417.865  1.00  0.190          H  
ATOM   4978 1HG1 VAL A 331     633.148 125.727 419.960  1.00  0.190          H  
ATOM   4979 2HG1 VAL A 331     632.072 127.086 419.785  1.00  0.190          H  
ATOM   4980 3HG1 VAL A 331     631.470 125.466 419.473  1.00  0.190          H  
ATOM   4981 1HG2 VAL A 331     633.918 124.442 417.994  1.00  0.190          H  
ATOM   4982 2HG2 VAL A 331     632.237 124.212 417.483  1.00  0.190          H  
ATOM   4983 3HG2 VAL A 331     633.408 124.930 416.368  1.00  0.190          H  
ATOM   4984  N   ARG A 332     631.571 129.169 417.535  1.00  0.140          N  
ATOM   4985  CA  ARG A 332     631.111 130.486 418.003  1.00  0.150          C  
ATOM   4986  C   ARG A 332     631.060 130.727 419.522  1.00  0.150          C  
ATOM   4987  O   ARG A 332     630.679 131.815 419.954  1.00  0.150          O  
ATOM   4988  CB  ARG A 332     629.720 130.760 417.437  1.00  0.210          C  
ATOM   4989  CG  ARG A 332     629.655 130.796 415.909  1.00  0.210          C  
ATOM   4990  CD  ARG A 332     628.278 131.046 415.418  1.00  0.210          C  
ATOM   4991  NE  ARG A 332     628.216 131.064 413.950  1.00  0.210          N  
ATOM   4992  CZ  ARG A 332     628.060 129.976 413.149  1.00  0.210          C  
ATOM   4993  NH1 ARG A 332     627.953 128.764 413.662  1.00  0.210          N  
ATOM   4994  NH2 ARG A 332     628.016 130.134 411.834  1.00  0.210          N  
ATOM   4995  H   ARG A 332     632.437 129.140 417.018  1.00  0.170          H  
ATOM   4996  HA  ARG A 332     631.790 131.226 417.581  1.00  0.180          H  
ATOM   4997 1HB  ARG A 332     628.995 130.045 417.797  1.00  0.250          H  
ATOM   4998 2HB  ARG A 332     629.389 131.738 417.788  1.00  0.250          H  
ATOM   4999 1HG  ARG A 332     630.300 131.589 415.539  1.00  0.250          H  
ATOM   5000 2HG  ARG A 332     629.994 129.840 415.507  1.00  0.250          H  
ATOM   5001 1HD  ARG A 332     627.605 130.275 415.790  1.00  0.250          H  
ATOM   5002 2HD  ARG A 332     627.944 132.016 415.783  1.00  0.250          H  
ATOM   5003  HE  ARG A 332     628.290 131.968 413.498  1.00  0.250          H  
ATOM   5004 1HH1 ARG A 332     627.991 128.620 414.663  1.00  0.250          H  
ATOM   5005 2HH1 ARG A 332     627.839 127.961 413.058  1.00  0.250          H  
ATOM   5006 1HH2 ARG A 332     628.096 131.059 411.432  1.00  0.250          H  
ATOM   5007 2HH2 ARG A 332     627.905 129.329 411.230  1.00  0.250          H  
ATOM   5008  N   ALA A 333     631.486 129.772 420.338  1.00  0.150          N  
ATOM   5009  CA  ALA A 333     631.522 130.019 421.773  1.00  0.140          C  
ATOM   5010  C   ALA A 333     632.455 129.080 422.518  1.00  0.160          C  
ATOM   5011  O   ALA A 333     632.682 127.935 422.105  1.00  0.180          O  
ATOM   5012  CB  ALA A 333     630.139 129.884 422.354  1.00  0.200          C  
ATOM   5013  H   ALA A 333     631.763 128.876 419.965  1.00  0.180          H  
ATOM   5014  HA  ALA A 333     631.874 131.037 421.929  1.00  0.170          H  
ATOM   5015 1HB  ALA A 333     630.171 130.109 423.420  1.00  0.240          H  
ATOM   5016 2HB  ALA A 333     629.482 130.572 421.863  1.00  0.240          H  
ATOM   5017 3HB  ALA A 333     629.781 128.869 422.207  1.00  0.240          H  
ATOM   5018  N   VAL A 334     632.925 129.561 423.664  1.00  0.150          N  
ATOM   5019  CA  VAL A 334     633.680 128.734 424.591  1.00  0.190          C  
ATOM   5020  C   VAL A 334     632.656 128.009 425.464  1.00  0.210          C  
ATOM   5021  O   VAL A 334     631.777 128.641 426.048  1.00  0.180          O  
ATOM   5022  CB  VAL A 334     634.628 129.593 425.468  1.00  0.250          C  
ATOM   5023  CG1 VAL A 334     635.386 128.695 426.479  1.00  0.250          C  
ATOM   5024  CG2 VAL A 334     635.619 130.372 424.576  1.00  0.250          C  
ATOM   5025  H   VAL A 334     632.732 130.544 423.884  1.00  0.180          H  
ATOM   5026  HA  VAL A 334     634.263 128.000 424.035  1.00  0.230          H  
ATOM   5027  HB  VAL A 334     634.028 130.302 426.036  1.00  0.300          H  
ATOM   5028 1HG1 VAL A 334     636.029 129.311 427.099  1.00  0.300          H  
ATOM   5029 2HG1 VAL A 334     634.684 128.166 427.115  1.00  0.300          H  
ATOM   5030 3HG1 VAL A 334     635.991 127.968 425.941  1.00  0.300          H  
ATOM   5031 1HG2 VAL A 334     636.261 130.985 425.205  1.00  0.300          H  
ATOM   5032 2HG2 VAL A 334     636.225 129.676 424.001  1.00  0.300          H  
ATOM   5033 3HG2 VAL A 334     635.065 131.013 423.895  1.00  0.300          H  
ATOM   5034  N   THR A 335     632.716 126.685 425.478  1.00  0.250          N  
ATOM   5035  CA  THR A 335     631.772 125.842 426.223  1.00  0.250          C  
ATOM   5036  C   THR A 335     632.545 124.735 426.948  1.00  0.280          C  
ATOM   5037  O   THR A 335     633.737 124.540 426.698  1.00  0.310          O  
ATOM   5038  CB  THR A 335     630.712 125.219 425.285  1.00  0.350          C  
ATOM   5039  OG1 THR A 335     631.335 124.246 424.450  1.00  0.350          O  
ATOM   5040  CG2 THR A 335     630.093 126.300 424.384  1.00  0.350          C  
ATOM   5041  H   THR A 335     633.471 126.243 424.955  1.00  0.300          H  
ATOM   5042  HA  THR A 335     631.260 126.452 426.968  1.00  0.300          H  
ATOM   5043  HB  THR A 335     629.929 124.751 425.882  1.00  0.420          H  
ATOM   5044  HG1 THR A 335     630.667 123.839 423.883  1.00  0.420          H  
ATOM   5045 1HG2 THR A 335     629.349 125.845 423.733  1.00  0.420          H  
ATOM   5046 2HG2 THR A 335     629.617 127.060 424.997  1.00  0.420          H  
ATOM   5047 3HG2 THR A 335     630.858 126.762 423.769  1.00  0.420          H  
ATOM   5048  N   SER A 336     631.901 123.939 427.817  1.00  0.260          N  
ATOM   5049  CA  SER A 336     632.677 122.877 428.495  1.00  0.270          C  
ATOM   5050  C   SER A 336     633.250 121.851 427.514  1.00  0.280          C  
ATOM   5051  O   SER A 336     634.175 121.112 427.843  1.00  0.290          O  
ATOM   5052  CB  SER A 336     631.863 122.131 429.522  1.00  0.370          C  
ATOM   5053  OG  SER A 336     630.882 121.360 428.912  1.00  0.370          O  
ATOM   5054  H   SER A 336     630.919 124.080 428.035  1.00  0.310          H  
ATOM   5055  HA  SER A 336     633.507 123.348 429.014  1.00  0.320          H  
ATOM   5056 1HB  SER A 336     632.526 121.487 430.092  1.00  0.450          H  
ATOM   5057 2HB  SER A 336     631.404 122.831 430.223  1.00  0.450          H  
ATOM   5058  HG  SER A 336     630.089 121.917 428.934  1.00  0.450          H  
ATOM   5059  N   ALA A 337     632.683 121.795 426.312  1.00  0.270          N  
ATOM   5060  CA  ALA A 337     633.123 120.915 425.243  1.00  0.270          C  
ATOM   5061  C   ALA A 337     634.550 121.212 424.781  1.00  0.280          C  
ATOM   5062  O   ALA A 337     635.241 120.305 424.314  1.00  0.260          O  
ATOM   5063  CB  ALA A 337     632.205 121.027 424.041  1.00  0.380          C  
ATOM   5064  H   ALA A 337     631.915 122.428 426.140  1.00  0.320          H  
ATOM   5065  HA  ALA A 337     633.094 119.894 425.624  1.00  0.320          H  
ATOM   5066 1HB  ALA A 337     632.538 120.336 423.269  1.00  0.450          H  
ATOM   5067 2HB  ALA A 337     631.190 120.782 424.322  1.00  0.450          H  
ATOM   5068 3HB  ALA A 337     632.245 122.039 423.657  1.00  0.450          H  
ATOM   5069  N   ASN A 338     634.968 122.489 424.833  1.00  0.330          N  
ATOM   5070  CA  ASN A 338     636.276 122.881 424.326  1.00  0.350          C  
ATOM   5071  C   ASN A 338     637.103 123.774 425.256  1.00  0.350          C  
ATOM   5072  O   ASN A 338     638.257 124.067 424.960  1.00  0.390          O  
ATOM   5073  CB  ASN A 338     636.070 123.617 423.003  1.00  0.480          C  
ATOM   5074  CG  ASN A 338     635.192 124.901 423.194  1.00  0.480          C  
ATOM   5075  OD1 ASN A 338     634.990 125.347 424.328  1.00  0.480          O  
ATOM   5076  ND2 ASN A 338     634.694 125.464 422.123  1.00  0.480          N  
ATOM   5077  H   ASN A 338     634.388 123.215 425.256  1.00  0.400          H  
ATOM   5078  HA  ASN A 338     636.859 121.976 424.152  1.00  0.420          H  
ATOM   5079 1HB  ASN A 338     637.041 123.898 422.583  1.00  0.580          H  
ATOM   5080 2HB  ASN A 338     635.582 122.953 422.290  1.00  0.580          H  
ATOM   5081 1HD2 ASN A 338     634.096 126.307 422.196  1.00  0.580          H  
ATOM   5082 2HD2 ASN A 338     634.891 125.063 421.230  1.00  0.580          H  
ATOM   5083  N   ILE A 339     636.596 124.160 426.417  1.00  0.340          N  
ATOM   5084  CA  ILE A 339     637.382 125.065 427.249  1.00  0.360          C  
ATOM   5085  C   ILE A 339     638.737 124.489 427.678  1.00  0.300          C  
ATOM   5086  O   ILE A 339     639.713 125.224 427.821  1.00  0.310          O  
ATOM   5087  CB  ILE A 339     636.564 125.576 428.450  1.00  0.500          C  
ATOM   5088  CG1 ILE A 339     637.306 126.781 429.061  1.00  0.500          C  
ATOM   5089  CG2 ILE A 339     636.336 124.452 429.487  1.00  0.500          C  
ATOM   5090  CD1 ILE A 339     636.530 127.663 429.992  1.00  0.500          C  
ATOM   5091  H   ILE A 339     635.633 123.935 426.660  1.00  0.410          H  
ATOM   5092  HA  ILE A 339     637.584 125.941 426.641  1.00  0.430          H  
ATOM   5093  HB  ILE A 339     635.609 125.922 428.080  1.00  0.600          H  
ATOM   5094 1HG1 ILE A 339     638.136 126.388 429.633  1.00  0.600          H  
ATOM   5095 2HG1 ILE A 339     637.690 127.399 428.250  1.00  0.600          H  
ATOM   5096 1HG2 ILE A 339     635.737 124.821 430.307  1.00  0.600          H  
ATOM   5097 2HG2 ILE A 339     635.817 123.624 429.010  1.00  0.600          H  
ATOM   5098 3HG2 ILE A 339     637.285 124.100 429.879  1.00  0.600          H  
ATOM   5099 1HD1 ILE A 339     637.190 128.441 430.337  1.00  0.600          H  
ATOM   5100 2HD1 ILE A 339     635.689 128.106 429.469  1.00  0.600          H  
ATOM   5101 3HD1 ILE A 339     636.174 127.099 430.835  1.00  0.600          H  
ATOM   5102  N   GLN A 340     638.817 123.172 427.826  1.00  0.250          N  
ATOM   5103  CA  GLN A 340     640.034 122.473 428.207  1.00  0.200          C  
ATOM   5104  C   GLN A 340     641.117 122.580 427.139  1.00  0.170          C  
ATOM   5105  O   GLN A 340     642.301 122.392 427.427  1.00  0.140          O  
ATOM   5106  CB  GLN A 340     639.734 120.986 428.487  1.00  0.300          C  
ATOM   5107  CG  GLN A 340     639.349 120.133 427.237  1.00  0.300          C  
ATOM   5108  CD  GLN A 340     637.875 120.222 426.916  1.00  0.300          C  
ATOM   5109  OE1 GLN A 340     637.267 121.239 427.241  1.00  0.300          O  
ATOM   5110  NE2 GLN A 340     637.312 119.209 426.279  1.00  0.300          N  
ATOM   5111  H   GLN A 340     637.966 122.626 427.701  1.00  0.300          H  
ATOM   5112  HA  GLN A 340     640.415 122.930 429.121  1.00  0.240          H  
ATOM   5113 1HB  GLN A 340     640.607 120.524 428.948  1.00  0.360          H  
ATOM   5114 2HB  GLN A 340     638.914 120.915 429.201  1.00  0.360          H  
ATOM   5115 1HG  GLN A 340     639.907 120.437 426.362  1.00  0.360          H  
ATOM   5116 2HG  GLN A 340     639.573 119.091 427.463  1.00  0.360          H  
ATOM   5117 1HE2 GLN A 340     636.330 119.256 426.024  1.00  0.360          H  
ATOM   5118 2HE2 GLN A 340     637.849 118.408 426.026  1.00  0.360          H  
ATOM   5119  N   GLU A 341     640.744 122.942 425.910  1.00  0.200          N  
ATOM   5120  CA  GLU A 341     641.714 123.008 424.836  1.00  0.200          C  
ATOM   5121  C   GLU A 341     642.539 124.266 424.928  1.00  0.180          C  
ATOM   5122  O   GLU A 341     643.518 124.414 424.200  1.00  0.210          O  
ATOM   5123  CB  GLU A 341     641.069 122.944 423.452  1.00  0.280          C  
ATOM   5124  CG  GLU A 341     640.398 121.625 423.107  1.00  0.280          C  
ATOM   5125  CD  GLU A 341     639.960 121.586 421.663  1.00  0.280          C  
ATOM   5126  OE1 GLU A 341     640.172 122.566 420.981  1.00  0.280          O  
ATOM   5127  OE2 GLU A 341     639.436 120.587 421.236  1.00  0.280          O  
ATOM   5128  H   GLU A 341     639.769 123.175 425.705  1.00  0.240          H  
ATOM   5129  HA  GLU A 341     642.387 122.157 424.931  1.00  0.240          H  
ATOM   5130 1HB  GLU A 341     640.318 123.732 423.372  1.00  0.340          H  
ATOM   5131 2HB  GLU A 341     641.826 123.142 422.693  1.00  0.340          H  
ATOM   5132 1HG  GLU A 341     641.090 120.808 423.299  1.00  0.340          H  
ATOM   5133 2HG  GLU A 341     639.528 121.495 423.756  1.00  0.340          H  
ATOM   5134  N   PHE A 342     642.175 125.167 425.840  1.00  0.200          N  
ATOM   5135  CA  PHE A 342     642.939 126.377 425.984  1.00  0.190          C  
ATOM   5136  C   PHE A 342     643.937 126.227 427.127  1.00  0.190          C  
ATOM   5137  O   PHE A 342     644.641 127.181 427.479  1.00  0.190          O  
ATOM   5138  CB  PHE A 342     642.023 127.568 426.251  1.00  0.270          C  
ATOM   5139  CG  PHE A 342     641.089 127.846 425.117  1.00  0.270          C  
ATOM   5140  CD1 PHE A 342     639.726 127.645 425.267  1.00  0.270          C  
ATOM   5141  CD2 PHE A 342     641.563 128.279 423.895  1.00  0.270          C  
ATOM   5142  CE1 PHE A 342     638.855 127.879 424.220  1.00  0.270          C  
ATOM   5143  CE2 PHE A 342     640.704 128.512 422.848  1.00  0.270          C  
ATOM   5144  CZ  PHE A 342     639.345 128.313 423.005  1.00  0.270          C  
ATOM   5145  H   PHE A 342     641.348 125.023 426.427  1.00  0.240          H  
ATOM   5146  HA  PHE A 342     643.470 126.553 425.061  1.00  0.230          H  
ATOM   5147 1HB  PHE A 342     641.427 127.371 427.145  1.00  0.320          H  
ATOM   5148 2HB  PHE A 342     642.620 128.457 426.439  1.00  0.320          H  
ATOM   5149  HD1 PHE A 342     639.352 127.299 426.227  1.00  0.320          H  
ATOM   5150  HD2 PHE A 342     642.636 128.430 423.759  1.00  0.320          H  
ATOM   5151  HE1 PHE A 342     637.788 127.713 424.350  1.00  0.320          H  
ATOM   5152  HE2 PHE A 342     641.103 128.846 421.892  1.00  0.320          H  
ATOM   5153  HZ  PHE A 342     638.668 128.496 422.170  1.00  0.320          H  
ATOM   5154  N   ALA A 343     643.991 125.039 427.742  1.00  0.170          N  
ATOM   5155  CA  ALA A 343     644.878 124.856 428.874  1.00  0.170          C  
ATOM   5156  C   ALA A 343     646.324 125.037 428.495  1.00  0.180          C  
ATOM   5157  O   ALA A 343     646.834 124.378 427.593  1.00  0.200          O  
ATOM   5158  CB  ALA A 343     644.662 123.477 429.464  1.00  0.240          C  
ATOM   5159  H   ALA A 343     643.413 124.251 427.433  1.00  0.200          H  
ATOM   5160  HA  ALA A 343     644.654 125.609 429.620  1.00  0.200          H  
ATOM   5161 1HB  ALA A 343     645.308 123.344 430.329  1.00  0.290          H  
ATOM   5162 2HB  ALA A 343     643.618 123.369 429.764  1.00  0.290          H  
ATOM   5163 3HB  ALA A 343     644.898 122.725 428.711  1.00  0.290          H  
ATOM   5164  N   GLY A 344     646.998 125.912 429.227  1.00  0.180          N  
ATOM   5165  CA  GLY A 344     648.413 126.183 429.037  1.00  0.210          C  
ATOM   5166  C   GLY A 344     648.714 127.126 427.875  1.00  0.210          C  
ATOM   5167  O   GLY A 344     649.883 127.399 427.592  1.00  0.230          O  
ATOM   5168  H   GLY A 344     646.495 126.424 429.938  1.00  0.220          H  
ATOM   5169 1HA  GLY A 344     648.812 126.615 429.955  1.00  0.250          H  
ATOM   5170 2HA  GLY A 344     648.936 125.241 428.881  1.00  0.250          H  
ATOM   5171  N   CYS A 345     647.687 127.619 427.180  1.00  0.190          N  
ATOM   5172  CA  CYS A 345     647.947 128.476 426.037  1.00  0.190          C  
ATOM   5173  C   CYS A 345     648.517 129.811 426.466  1.00  0.190          C  
ATOM   5174  O   CYS A 345     648.067 130.414 427.442  1.00  0.190          O  
ATOM   5175  CB  CYS A 345     646.682 128.691 425.191  1.00  0.270          C  
ATOM   5176  SG  CYS A 345     646.084 127.149 424.428  1.00  0.270          S  
ATOM   5177  H   CYS A 345     646.719 127.386 427.432  1.00  0.230          H  
ATOM   5178  HA  CYS A 345     648.679 127.979 425.402  1.00  0.230          H  
ATOM   5179 1HB  CYS A 345     645.883 129.089 425.822  1.00  0.320          H  
ATOM   5180 2HB  CYS A 345     646.881 129.419 424.398  1.00  0.320          H  
ATOM   5181  N   LYS A 346     649.515 130.269 425.714  1.00  0.190          N  
ATOM   5182  CA  LYS A 346     650.119 131.578 425.922  1.00  0.190          C  
ATOM   5183  C   LYS A 346     649.485 132.541 424.934  1.00  0.180          C  
ATOM   5184  O   LYS A 346     649.271 133.726 425.221  1.00  0.180          O  
ATOM   5185  CB  LYS A 346     651.635 131.528 425.719  1.00  0.270          C  
ATOM   5186  CG  LYS A 346     652.336 132.847 426.009  1.00  0.270          C  
ATOM   5187  CD  LYS A 346     653.849 132.727 425.909  1.00  0.270          C  
ATOM   5188  CE  LYS A 346     654.502 134.055 426.241  1.00  0.270          C  
ATOM   5189  NZ  LYS A 346     655.978 134.012 426.127  1.00  0.270          N  
ATOM   5190  H   LYS A 346     649.849 129.682 424.963  1.00  0.230          H  
ATOM   5191  HA  LYS A 346     649.902 131.920 426.933  1.00  0.230          H  
ATOM   5192 1HB  LYS A 346     652.063 130.767 426.372  1.00  0.320          H  
ATOM   5193 2HB  LYS A 346     651.857 131.247 424.691  1.00  0.320          H  
ATOM   5194 1HG  LYS A 346     651.998 133.608 425.302  1.00  0.320          H  
ATOM   5195 2HG  LYS A 346     652.072 133.183 427.016  1.00  0.320          H  
ATOM   5196 1HD  LYS A 346     654.207 131.967 426.605  1.00  0.320          H  
ATOM   5197 2HD  LYS A 346     654.127 132.434 424.897  1.00  0.320          H  
ATOM   5198 1HE  LYS A 346     654.115 134.820 425.569  1.00  0.320          H  
ATOM   5199 2HE  LYS A 346     654.242 134.322 427.263  1.00  0.320          H  
ATOM   5200 1HZ  LYS A 346     656.338 134.928 426.368  1.00  0.320          H  
ATOM   5201 2HZ  LYS A 346     656.349 133.322 426.763  1.00  0.320          H  
ATOM   5202 3HZ  LYS A 346     656.242 133.780 425.183  1.00  0.320          H  
ATOM   5203  N   LYS A 347     649.216 132.009 423.751  1.00  0.180          N  
ATOM   5204  CA  LYS A 347     648.669 132.754 422.645  1.00  0.160          C  
ATOM   5205  C   LYS A 347     647.610 131.930 421.950  1.00  0.160          C  
ATOM   5206  O   LYS A 347     647.810 130.736 421.727  1.00  0.170          O  
ATOM   5207  CB  LYS A 347     649.788 133.126 421.681  1.00  0.230          C  
ATOM   5208  CG  LYS A 347     649.373 133.929 420.476  1.00  0.230          C  
ATOM   5209  CD  LYS A 347     650.593 134.380 419.737  1.00  0.230          C  
ATOM   5210  CE  LYS A 347     650.239 135.162 418.532  1.00  0.230          C  
ATOM   5211  NZ  LYS A 347     651.434 135.711 417.891  1.00  0.230          N  
ATOM   5212  H   LYS A 347     649.410 131.034 423.606  1.00  0.220          H  
ATOM   5213  HA  LYS A 347     648.213 133.656 423.029  1.00  0.190          H  
ATOM   5214 1HB  LYS A 347     650.539 133.706 422.218  1.00  0.280          H  
ATOM   5215 2HB  LYS A 347     650.270 132.218 421.323  1.00  0.280          H  
ATOM   5216 1HG  LYS A 347     648.754 133.324 419.812  1.00  0.280          H  
ATOM   5217 2HG  LYS A 347     648.794 134.795 420.788  1.00  0.280          H  
ATOM   5218 1HD  LYS A 347     651.197 135.012 420.392  1.00  0.280          H  
ATOM   5219 2HD  LYS A 347     651.185 133.517 419.442  1.00  0.280          H  
ATOM   5220 1HE  LYS A 347     649.721 134.529 417.824  1.00  0.280          H  
ATOM   5221 2HE  LYS A 347     649.583 135.960 418.814  1.00  0.280          H  
ATOM   5222 1HZ  LYS A 347     651.166 136.254 417.061  1.00  0.280          H  
ATOM   5223 2HZ  LYS A 347     651.922 136.319 418.527  1.00  0.280          H  
ATOM   5224 3HZ  LYS A 347     652.052 134.979 417.595  1.00  0.280          H  
ATOM   5225  N   ILE A 348     646.487 132.566 421.637  1.00  0.160          N  
ATOM   5226  CA  ILE A 348     645.396 131.908 420.929  1.00  0.160          C  
ATOM   5227  C   ILE A 348     645.204 132.430 419.521  1.00  0.150          C  
ATOM   5228  O   ILE A 348     644.888 133.602 419.276  1.00  0.160          O  
ATOM   5229  CB  ILE A 348     644.074 131.996 421.732  1.00  0.220          C  
ATOM   5230  CG1 ILE A 348     644.263 131.247 423.062  1.00  0.220          C  
ATOM   5231  CG2 ILE A 348     642.900 131.431 420.924  1.00  0.220          C  
ATOM   5232  CD1 ILE A 348     643.173 131.430 424.075  1.00  0.220          C  
ATOM   5233  H   ILE A 348     646.417 133.555 421.900  1.00  0.190          H  
ATOM   5234  HA  ILE A 348     645.643 130.848 420.843  1.00  0.190          H  
ATOM   5235  HB  ILE A 348     643.874 133.043 421.972  1.00  0.270          H  
ATOM   5236 1HG1 ILE A 348     644.331 130.205 422.843  1.00  0.270          H  
ATOM   5237 2HG1 ILE A 348     645.197 131.553 423.488  1.00  0.270          H  
ATOM   5238 1HG2 ILE A 348     641.977 131.506 421.488  1.00  0.270          H  
ATOM   5239 2HG2 ILE A 348     642.780 131.989 419.996  1.00  0.270          H  
ATOM   5240 3HG2 ILE A 348     643.106 130.385 420.700  1.00  0.270          H  
ATOM   5241 1HD1 ILE A 348     643.412 130.854 424.971  1.00  0.270          H  
ATOM   5242 2HD1 ILE A 348     643.095 132.480 424.325  1.00  0.270          H  
ATOM   5243 3HD1 ILE A 348     642.245 131.089 423.680  1.00  0.270          H  
ATOM   5244  N   PHE A 349     645.322 131.524 418.575  1.00  0.150          N  
ATOM   5245  CA  PHE A 349     645.192 131.853 417.178  1.00  0.130          C  
ATOM   5246  C   PHE A 349     643.735 131.779 416.784  1.00  0.130          C  
ATOM   5247  O   PHE A 349     643.228 130.742 416.372  1.00  0.230          O  
ATOM   5248  CB  PHE A 349     646.099 130.951 416.359  1.00  0.190          C  
ATOM   5249  CG  PHE A 349     647.560 131.299 416.556  1.00  0.190          C  
ATOM   5250  CD1 PHE A 349     648.247 130.928 417.710  1.00  0.190          C  
ATOM   5251  CD2 PHE A 349     648.259 131.976 415.569  1.00  0.190          C  
ATOM   5252  CE1 PHE A 349     649.578 131.227 417.866  1.00  0.190          C  
ATOM   5253  CE2 PHE A 349     649.598 132.276 415.723  1.00  0.190          C  
ATOM   5254  CZ  PHE A 349     650.257 131.897 416.871  1.00  0.190          C  
ATOM   5255  H   PHE A 349     645.543 130.563 418.839  1.00  0.180          H  
ATOM   5256  HA  PHE A 349     645.542 132.867 417.033  1.00  0.160          H  
ATOM   5257 1HB  PHE A 349     645.955 129.915 416.659  1.00  0.230          H  
ATOM   5258 2HB  PHE A 349     645.855 131.033 415.302  1.00  0.230          H  
ATOM   5259  HD1 PHE A 349     647.727 130.387 418.503  1.00  0.230          H  
ATOM   5260  HD2 PHE A 349     647.740 132.271 414.657  1.00  0.230          H  
ATOM   5261  HE1 PHE A 349     650.092 130.924 418.779  1.00  0.230          H  
ATOM   5262  HE2 PHE A 349     650.137 132.814 414.932  1.00  0.230          H  
ATOM   5263  HZ  PHE A 349     651.314 132.132 416.990  1.00  0.230          H  
ATOM   5264  N   GLY A 350     643.038 132.869 417.029  1.00  0.080          N  
ATOM   5265  CA  GLY A 350     641.594 132.962 416.827  1.00  0.080          C  
ATOM   5266  C   GLY A 350     640.953 133.834 417.900  1.00  0.100          C  
ATOM   5267  O   GLY A 350     641.646 134.552 418.633  1.00  0.110          O  
ATOM   5268  H   GLY A 350     643.581 133.658 417.405  1.00  0.100          H  
ATOM   5269 1HA  GLY A 350     641.392 133.385 415.845  1.00  0.100          H  
ATOM   5270 2HA  GLY A 350     641.144 131.972 416.836  1.00  0.100          H  
ATOM   5271  N   SER A 351     639.624 133.779 417.980  1.00  0.120          N  
ATOM   5272  CA  SER A 351     638.846 134.595 418.917  1.00  0.130          C  
ATOM   5273  C   SER A 351     638.289 133.828 420.126  1.00  0.130          C  
ATOM   5274  O   SER A 351     638.281 132.590 420.182  1.00  0.140          O  
ATOM   5275  CB  SER A 351     637.686 135.219 418.168  1.00  0.180          C  
ATOM   5276  OG  SER A 351     638.133 136.087 417.155  1.00  0.180          O  
ATOM   5277  H   SER A 351     639.109 133.184 417.315  1.00  0.140          H  
ATOM   5278  HA  SER A 351     639.487 135.393 419.297  1.00  0.160          H  
ATOM   5279 1HB  SER A 351     637.077 134.432 417.727  1.00  0.210          H  
ATOM   5280 2HB  SER A 351     637.052 135.765 418.867  1.00  0.210          H  
ATOM   5281  HG  SER A 351     637.330 136.360 416.696  1.00  0.210          H  
ATOM   5282  N   LEU A 352     637.846 134.573 421.130  1.00  0.120          N  
ATOM   5283  CA  LEU A 352     637.144 133.976 422.256  1.00  0.130          C  
ATOM   5284  C   LEU A 352     635.806 134.662 422.409  1.00  0.110          C  
ATOM   5285  O   LEU A 352     635.717 135.890 422.304  1.00  0.100          O  
ATOM   5286  CB  LEU A 352     637.938 134.086 423.556  1.00  0.180          C  
ATOM   5287  CG  LEU A 352     639.290 133.366 423.624  1.00  0.180          C  
ATOM   5288  CD1 LEU A 352     639.962 133.751 424.916  1.00  0.180          C  
ATOM   5289  CD2 LEU A 352     639.087 131.846 423.571  1.00  0.180          C  
ATOM   5290  H   LEU A 352     637.940 135.593 421.068  1.00  0.140          H  
ATOM   5291  HA  LEU A 352     636.946 132.929 422.040  1.00  0.160          H  
ATOM   5292 1HB  LEU A 352     638.132 135.135 423.732  1.00  0.210          H  
ATOM   5293 2HB  LEU A 352     637.320 133.708 424.367  1.00  0.210          H  
ATOM   5294  HG  LEU A 352     639.923 133.685 422.791  1.00  0.210          H  
ATOM   5295 1HD1 LEU A 352     640.926 133.263 424.988  1.00  0.210          H  
ATOM   5296 2HD1 LEU A 352     640.099 134.823 424.950  1.00  0.210          H  
ATOM   5297 3HD1 LEU A 352     639.338 133.439 425.749  1.00  0.210          H  
ATOM   5298 1HD2 LEU A 352     640.037 131.354 423.636  1.00  0.210          H  
ATOM   5299 2HD2 LEU A 352     638.468 131.531 424.404  1.00  0.210          H  
ATOM   5300 3HD2 LEU A 352     638.610 131.557 422.640  1.00  0.210          H  
ATOM   5301  N   ALA A 353     634.771 133.882 422.682  1.00  0.120          N  
ATOM   5302  CA  ALA A 353     633.458 134.449 422.876  1.00  0.120          C  
ATOM   5303  C   ALA A 353     632.689 133.668 423.913  1.00  0.130          C  
ATOM   5304  O   ALA A 353     632.598 132.435 423.881  1.00  0.130          O  
ATOM   5305  CB  ALA A 353     632.672 134.489 421.576  1.00  0.170          C  
ATOM   5306  H   ALA A 353     634.908 132.885 422.758  1.00  0.140          H  
ATOM   5307  HA  ALA A 353     633.591 135.453 423.231  1.00  0.140          H  
ATOM   5308 1HB  ALA A 353     631.701 134.948 421.764  1.00  0.200          H  
ATOM   5309 2HB  ALA A 353     633.219 135.076 420.841  1.00  0.200          H  
ATOM   5310 3HB  ALA A 353     632.522 133.482 421.200  1.00  0.200          H  
ATOM   5311  N   PHE A 354     632.086 134.416 424.806  1.00  0.130          N  
ATOM   5312  CA  PHE A 354     631.298 133.869 425.888  1.00  0.140          C  
ATOM   5313  C   PHE A 354     629.854 134.303 425.733  1.00  0.130          C  
ATOM   5314  O   PHE A 354     629.514 135.488 425.809  1.00  0.120          O  
ATOM   5315  CB  PHE A 354     631.925 134.307 427.202  1.00  0.190          C  
ATOM   5316  CG  PHE A 354     633.328 133.758 427.375  1.00  0.190          C  
ATOM   5317  CD1 PHE A 354     634.424 134.437 426.827  1.00  0.190          C  
ATOM   5318  CD2 PHE A 354     633.564 132.576 428.059  1.00  0.190          C  
ATOM   5319  CE1 PHE A 354     635.689 133.959 426.960  1.00  0.190          C  
ATOM   5320  CE2 PHE A 354     634.850 132.098 428.188  1.00  0.190          C  
ATOM   5321  CZ  PHE A 354     635.906 132.798 427.634  1.00  0.190          C  
ATOM   5322  H   PHE A 354     632.216 135.428 424.739  1.00  0.160          H  
ATOM   5323  HA  PHE A 354     631.335 132.780 425.837  1.00  0.170          H  
ATOM   5324 1HB  PHE A 354     631.977 135.376 427.233  1.00  0.230          H  
ATOM   5325 2HB  PHE A 354     631.321 133.989 428.021  1.00  0.230          H  
ATOM   5326  HD1 PHE A 354     634.259 135.359 426.272  1.00  0.230          H  
ATOM   5327  HD2 PHE A 354     632.726 132.022 428.490  1.00  0.230          H  
ATOM   5328  HE1 PHE A 354     636.521 134.505 426.522  1.00  0.230          H  
ATOM   5329  HE2 PHE A 354     635.031 131.166 428.716  1.00  0.230          H  
ATOM   5330  HZ  PHE A 354     636.906 132.432 427.724  1.00  0.230          H  
ATOM   5331  N   LEU A 355     629.003 133.335 425.442  1.00  0.130          N  
ATOM   5332  CA  LEU A 355     627.596 133.604 425.188  1.00  0.130          C  
ATOM   5333  C   LEU A 355     626.794 133.056 426.355  1.00  0.130          C  
ATOM   5334  O   LEU A 355     627.317 132.244 427.107  1.00  0.130          O  
ATOM   5335  CB  LEU A 355     627.172 132.952 423.866  1.00  0.180          C  
ATOM   5336  CG  LEU A 355     628.024 133.302 422.615  1.00  0.180          C  
ATOM   5337  CD1 LEU A 355     627.427 132.556 421.422  1.00  0.180          C  
ATOM   5338  CD2 LEU A 355     628.080 134.819 422.377  1.00  0.180          C  
ATOM   5339  H   LEU A 355     629.360 132.374 425.428  1.00  0.160          H  
ATOM   5340  HA  LEU A 355     627.447 134.676 425.131  1.00  0.160          H  
ATOM   5341 1HB  LEU A 355     627.208 131.870 423.995  1.00  0.220          H  
ATOM   5342 2HB  LEU A 355     626.152 133.220 423.637  1.00  0.220          H  
ATOM   5343  HG  LEU A 355     629.042 132.933 422.759  1.00  0.220          H  
ATOM   5344 1HD1 LEU A 355     628.033 132.753 420.533  1.00  0.220          H  
ATOM   5345 2HD1 LEU A 355     627.417 131.489 421.620  1.00  0.220          H  
ATOM   5346 3HD1 LEU A 355     626.407 132.896 421.251  1.00  0.220          H  
ATOM   5347 1HD2 LEU A 355     628.686 135.015 421.492  1.00  0.220          H  
ATOM   5348 2HD2 LEU A 355     627.073 135.204 422.220  1.00  0.220          H  
ATOM   5349 3HD2 LEU A 355     628.532 135.325 423.228  1.00  0.220          H  
ATOM   5350  N   PRO A 356     625.548 133.461 426.616  1.00  0.120          N  
ATOM   5351  CA  PRO A 356     624.730 132.848 427.651  1.00  0.120          C  
ATOM   5352  C   PRO A 356     624.754 131.315 427.555  1.00  0.130          C  
ATOM   5353  O   PRO A 356     624.846 130.639 428.584  1.00  0.140          O  
ATOM   5354  CB  PRO A 356     623.354 133.445 427.350  1.00  0.180          C  
ATOM   5355  CG  PRO A 356     623.678 134.823 426.763  1.00  0.180          C  
ATOM   5356  CD  PRO A 356     624.919 134.595 425.909  1.00  0.180          C  
ATOM   5357  HA  PRO A 356     625.087 133.170 428.638  1.00  0.140          H  
ATOM   5358 1HB  PRO A 356     622.809 132.796 426.639  1.00  0.220          H  
ATOM   5359 2HB  PRO A 356     622.752 133.493 428.269  1.00  0.220          H  
ATOM   5360 1HG  PRO A 356     622.824 135.198 426.175  1.00  0.220          H  
ATOM   5361 2HG  PRO A 356     623.851 135.558 427.569  1.00  0.220          H  
ATOM   5362 1HD  PRO A 356     624.631 134.323 424.885  1.00  0.220          H  
ATOM   5363 2HD  PRO A 356     625.553 135.496 425.952  1.00  0.220          H  
ATOM   5364  N   GLU A 357     624.795 130.782 426.322  1.00  0.130          N  
ATOM   5365  CA  GLU A 357     624.860 129.346 426.046  1.00  0.140          C  
ATOM   5366  C   GLU A 357     626.110 128.667 426.621  1.00  0.140          C  
ATOM   5367  O   GLU A 357     626.149 127.446 426.768  1.00  0.160          O  
ATOM   5368  CB  GLU A 357     624.799 129.095 424.536  1.00  0.190          C  
ATOM   5369  CG  GLU A 357     623.472 129.479 423.851  1.00  0.190          C  
ATOM   5370  CD  GLU A 357     623.368 130.934 423.442  1.00  0.190          C  
ATOM   5371  OE1 GLU A 357     624.141 131.734 423.919  1.00  0.190          O  
ATOM   5372  OE2 GLU A 357     622.512 131.242 422.652  1.00  0.190          O  
ATOM   5373  H   GLU A 357     624.714 131.392 425.502  1.00  0.160          H  
ATOM   5374  HA  GLU A 357     623.987 128.878 426.503  1.00  0.170          H  
ATOM   5375 1HB  GLU A 357     625.601 129.652 424.048  1.00  0.230          H  
ATOM   5376 2HB  GLU A 357     624.975 128.035 424.341  1.00  0.230          H  
ATOM   5377 1HG  GLU A 357     623.347 128.857 422.965  1.00  0.230          H  
ATOM   5378 2HG  GLU A 357     622.655 129.247 424.534  1.00  0.230          H  
ATOM   5379  N   SER A 358     627.136 129.460 426.916  1.00  0.140          N  
ATOM   5380  CA  SER A 358     628.393 128.989 427.459  1.00  0.140          C  
ATOM   5381  C   SER A 358     628.227 128.640 428.924  1.00  0.130          C  
ATOM   5382  O   SER A 358     628.888 127.730 429.424  1.00  0.100          O  
ATOM   5383  CB  SER A 358     629.458 130.076 427.350  1.00  0.200          C  
ATOM   5384  OG  SER A 358     629.769 130.385 426.015  1.00  0.200          O  
ATOM   5385  H   SER A 358     627.040 130.461 426.782  1.00  0.170          H  
ATOM   5386  HA  SER A 358     628.711 128.103 426.914  1.00  0.170          H  
ATOM   5387 1HB  SER A 358     629.131 130.958 427.872  1.00  0.240          H  
ATOM   5388 2HB  SER A 358     630.345 129.743 427.846  1.00  0.240          H  
ATOM   5389  HG  SER A 358     630.549 129.810 425.820  1.00  0.240          H  
ATOM   5390  N   PHE A 359     627.319 129.335 429.617  1.00  0.140          N  
ATOM   5391  CA  PHE A 359     627.147 129.123 431.039  1.00  0.150          C  
ATOM   5392  C   PHE A 359     625.813 128.441 431.345  1.00  0.160          C  
ATOM   5393  O   PHE A 359     625.627 127.897 432.435  1.00  0.170          O  
ATOM   5394  CB  PHE A 359     627.271 130.465 431.760  1.00  0.210          C  
ATOM   5395  CG  PHE A 359     628.641 131.107 431.547  1.00  0.210          C  
ATOM   5396  CD1 PHE A 359     628.799 132.140 430.636  1.00  0.210          C  
ATOM   5397  CD2 PHE A 359     629.764 130.663 432.239  1.00  0.210          C  
ATOM   5398  CE1 PHE A 359     630.029 132.709 430.426  1.00  0.210          C  
ATOM   5399  CE2 PHE A 359     630.997 131.229 432.021  1.00  0.210          C  
ATOM   5400  CZ  PHE A 359     631.131 132.261 431.109  1.00  0.210          C  
ATOM   5401  H   PHE A 359     626.733 130.039 429.166  1.00  0.170          H  
ATOM   5402  HA  PHE A 359     627.945 128.473 431.398  1.00  0.180          H  
ATOM   5403 1HB  PHE A 359     626.504 131.147 431.390  1.00  0.250          H  
ATOM   5404 2HB  PHE A 359     627.113 130.326 432.827  1.00  0.250          H  
ATOM   5405  HD1 PHE A 359     627.932 132.496 430.075  1.00  0.250          H  
ATOM   5406  HD2 PHE A 359     629.661 129.841 432.961  1.00  0.250          H  
ATOM   5407  HE1 PHE A 359     630.119 133.513 429.716  1.00  0.250          H  
ATOM   5408  HE2 PHE A 359     631.861 130.857 432.572  1.00  0.250          H  
ATOM   5409  HZ  PHE A 359     632.105 132.720 430.933  1.00  0.250          H  
ATOM   5410  N   ASP A 360     624.875 128.455 430.389  1.00  0.170          N  
ATOM   5411  CA  ASP A 360     623.591 127.815 430.629  1.00  0.190          C  
ATOM   5412  C   ASP A 360     623.740 126.317 430.366  1.00  0.190          C  
ATOM   5413  O   ASP A 360     624.802 125.863 429.949  1.00  0.160          O  
ATOM   5414  CB  ASP A 360     622.523 128.444 429.707  1.00  0.260          C  
ATOM   5415  CG  ASP A 360     621.044 128.254 430.152  1.00  0.260          C  
ATOM   5416  OD1 ASP A 360     620.769 127.314 430.874  1.00  0.260          O  
ATOM   5417  OD2 ASP A 360     620.218 129.029 429.745  1.00  0.260          O  
ATOM   5418  H   ASP A 360     625.025 128.966 429.521  1.00  0.200          H  
ATOM   5419  HA  ASP A 360     623.304 127.966 431.670  1.00  0.230          H  
ATOM   5420 1HB  ASP A 360     622.719 129.516 429.633  1.00  0.310          H  
ATOM   5421 2HB  ASP A 360     622.643 128.037 428.704  1.00  0.310          H  
ATOM   5422  N   GLY A 361     622.665 125.562 430.564  1.00  0.220          N  
ATOM   5423  CA  GLY A 361     622.664 124.108 430.406  1.00  0.210          C  
ATOM   5424  C   GLY A 361     622.831 123.599 428.984  1.00  0.240          C  
ATOM   5425  O   GLY A 361     623.351 122.509 428.767  1.00  0.320          O  
ATOM   5426  H   GLY A 361     621.822 126.033 430.888  1.00  0.260          H  
ATOM   5427 1HA  GLY A 361     623.461 123.698 431.022  1.00  0.250          H  
ATOM   5428 2HA  GLY A 361     621.733 123.718 430.815  1.00  0.250          H  
ATOM   5429  N   ASP A 362     622.262 124.316 428.016  1.00  0.200          N  
ATOM   5430  CA  ASP A 362     622.322 123.904 426.609  1.00  0.220          C  
ATOM   5431  C   ASP A 362     621.998 122.410 426.410  1.00  0.240          C  
ATOM   5432  O   ASP A 362     622.720 121.724 425.672  1.00  0.260          O  
ATOM   5433  CB  ASP A 362     623.681 124.218 425.970  1.00  0.300          C  
ATOM   5434  CG  ASP A 362     623.607 124.177 424.395  1.00  0.300          C  
ATOM   5435  OD1 ASP A 362     622.517 124.337 423.881  1.00  0.300          O  
ATOM   5436  OD2 ASP A 362     624.621 123.957 423.735  1.00  0.300          O  
ATOM   5437  H   ASP A 362     621.816 125.192 428.259  1.00  0.240          H  
ATOM   5438  HA  ASP A 362     621.586 124.489 426.058  1.00  0.260          H  
ATOM   5439 1HB  ASP A 362     624.025 125.211 426.289  1.00  0.360          H  
ATOM   5440 2HB  ASP A 362     624.428 123.490 426.318  1.00  0.360          H  
ATOM   5441  N   PRO A 363     620.871 121.888 426.947  1.00  0.240          N  
ATOM   5442  CA  PRO A 363     620.500 120.482 426.912  1.00  0.240          C  
ATOM   5443  C   PRO A 363     620.376 119.963 425.490  1.00  0.240          C  
ATOM   5444  O   PRO A 363     620.416 118.764 425.259  1.00  0.240          O  
ATOM   5445  CB  PRO A 363     619.142 120.467 427.627  1.00  0.360          C  
ATOM   5446  CG  PRO A 363     618.607 121.885 427.488  1.00  0.360          C  
ATOM   5447  CD  PRO A 363     619.834 122.764 427.552  1.00  0.360          C  
ATOM   5448  HA  PRO A 363     621.246 119.899 427.476  1.00  0.290          H  
ATOM   5449 1HB  PRO A 363     618.486 119.716 427.159  1.00  0.430          H  
ATOM   5450 2HB  PRO A 363     619.276 120.163 428.674  1.00  0.430          H  
ATOM   5451 1HG  PRO A 363     618.047 121.994 426.546  1.00  0.430          H  
ATOM   5452 2HG  PRO A 363     617.893 122.095 428.301  1.00  0.430          H  
ATOM   5453 1HD  PRO A 363     619.671 123.675 426.967  1.00  0.430          H  
ATOM   5454 2HD  PRO A 363     620.056 122.973 428.605  1.00  0.430          H  
ATOM   5455  N   ALA A 364     620.170 120.871 424.538  1.00  0.240          N  
ATOM   5456  CA  ALA A 364     620.059 120.522 423.138  1.00  0.240          C  
ATOM   5457  C   ALA A 364     621.310 119.797 422.652  1.00  0.250          C  
ATOM   5458  O   ALA A 364     621.233 118.879 421.832  1.00  0.250          O  
ATOM   5459  CB  ALA A 364     619.849 121.778 422.322  1.00  0.340          C  
ATOM   5460  H   ALA A 364     620.126 121.851 424.776  1.00  0.290          H  
ATOM   5461  HA  ALA A 364     619.207 119.854 423.017  1.00  0.290          H  
ATOM   5462 1HB  ALA A 364     619.749 121.516 421.270  1.00  0.400          H  
ATOM   5463 2HB  ALA A 364     618.947 122.284 422.659  1.00  0.400          H  
ATOM   5464 3HB  ALA A 364     620.712 122.442 422.454  1.00  0.400          H  
ATOM   5465  N   SER A 365     622.478 120.267 423.118  1.00  0.250          N  
ATOM   5466  CA  SER A 365     623.764 119.713 422.721  1.00  0.250          C  
ATOM   5467  C   SER A 365     624.265 118.742 423.768  1.00  0.250          C  
ATOM   5468  O   SER A 365     625.094 117.873 423.483  1.00  0.250          O  
ATOM   5469  CB  SER A 365     624.772 120.823 422.612  1.00  0.350          C  
ATOM   5470  OG  SER A 365     625.045 121.341 423.887  1.00  0.350          O  
ATOM   5471  H   SER A 365     622.489 121.026 423.806  1.00  0.300          H  
ATOM   5472  HA  SER A 365     623.654 119.194 421.770  1.00  0.300          H  
ATOM   5473 1HB  SER A 365     625.689 120.468 422.146  1.00  0.420          H  
ATOM   5474 2HB  SER A 365     624.361 121.614 421.986  1.00  0.420          H  
ATOM   5475  HG  SER A 365     625.231 122.306 423.750  1.00  0.420          H  
ATOM   5476  N   ASN A 366     623.729 118.889 424.988  1.00  0.250          N  
ATOM   5477  CA  ASN A 366     624.094 118.132 426.184  1.00  0.250          C  
ATOM   5478  C   ASN A 366     625.509 118.443 426.650  1.00  0.250          C  
ATOM   5479  O   ASN A 366     626.109 117.671 427.403  1.00  0.250          O  
ATOM   5480  CB  ASN A 366     623.934 116.632 425.975  1.00  0.350          C  
ATOM   5481  CG  ASN A 366     622.519 116.212 425.785  1.00  0.350          C  
ATOM   5482  OD1 ASN A 366     621.665 116.453 426.651  1.00  0.350          O  
ATOM   5483  ND2 ASN A 366     622.244 115.594 424.665  1.00  0.350          N  
ATOM   5484  H   ASN A 366     623.097 119.682 425.130  1.00  0.300          H  
ATOM   5485  HA  ASN A 366     623.422 118.437 426.987  1.00  0.300          H  
ATOM   5486 1HB  ASN A 366     624.522 116.279 425.142  1.00  0.420          H  
ATOM   5487 2HB  ASN A 366     624.313 116.120 426.857  1.00  0.420          H  
ATOM   5488 1HD2 ASN A 366     621.309 115.296 424.476  1.00  0.420          H  
ATOM   5489 2HD2 ASN A 366     622.968 115.435 423.994  1.00  0.420          H  
ATOM   5490  N   THR A 367     626.019 119.603 426.252  1.00  0.250          N  
ATOM   5491  CA  THR A 367     627.308 120.076 426.707  1.00  0.250          C  
ATOM   5492  C   THR A 367     627.111 120.720 428.059  1.00  0.240          C  
ATOM   5493  O   THR A 367     626.296 121.617 428.203  1.00  0.230          O  
ATOM   5494  CB  THR A 367     627.910 121.086 425.706  1.00  0.350          C  
ATOM   5495  OG1 THR A 367     628.125 120.436 424.448  1.00  0.350          O  
ATOM   5496  CG2 THR A 367     629.218 121.657 426.219  1.00  0.350          C  
ATOM   5497  H   THR A 367     625.487 120.188 425.608  1.00  0.300          H  
ATOM   5498  HA  THR A 367     627.988 119.230 426.815  1.00  0.300          H  
ATOM   5499  HB  THR A 367     627.202 121.904 425.556  1.00  0.420          H  
ATOM   5500  HG1 THR A 367     627.270 120.163 424.088  1.00  0.420          H  
ATOM   5501 1HG2 THR A 367     629.609 122.355 425.492  1.00  0.420          H  
ATOM   5502 2HG2 THR A 367     629.056 122.175 427.156  1.00  0.420          H  
ATOM   5503 3HG2 THR A 367     629.928 120.848 426.371  1.00  0.420          H  
ATOM   5504  N   ALA A 368     627.888 120.300 429.042  1.00  0.240          N  
ATOM   5505  CA  ALA A 368     627.756 120.833 430.386  1.00  0.230          C  
ATOM   5506  C   ALA A 368     628.017 122.345 430.397  1.00  0.220          C  
ATOM   5507  O   ALA A 368     628.854 122.820 429.620  1.00  0.230          O  
ATOM   5508  CB  ALA A 368     628.733 120.123 431.312  1.00  0.330          C  
ATOM   5509  H   ALA A 368     628.555 119.563 428.852  1.00  0.290          H  
ATOM   5510  HA  ALA A 368     626.736 120.640 430.706  1.00  0.280          H  
ATOM   5511 1HB  ALA A 368     628.638 120.490 432.330  1.00  0.390          H  
ATOM   5512 2HB  ALA A 368     628.529 119.053 431.295  1.00  0.390          H  
ATOM   5513 3HB  ALA A 368     629.748 120.299 430.973  1.00  0.390          H  
ATOM   5514  N   PRO A 369     627.345 123.118 431.268  1.00  0.200          N  
ATOM   5515  CA  PRO A 369     627.542 124.545 431.439  1.00  0.190          C  
ATOM   5516  C   PRO A 369     628.950 124.807 431.927  1.00  0.170          C  
ATOM   5517  O   PRO A 369     629.447 124.042 432.768  1.00  0.200          O  
ATOM   5518  CB  PRO A 369     626.519 124.897 432.531  1.00  0.290          C  
ATOM   5519  CG  PRO A 369     626.223 123.598 433.245  1.00  0.290          C  
ATOM   5520  CD  PRO A 369     626.346 122.532 432.189  1.00  0.290          C  
ATOM   5521  HA  PRO A 369     627.329 125.077 430.496  1.00  0.230          H  
ATOM   5522 1HB  PRO A 369     626.951 125.668 433.192  1.00  0.340          H  
ATOM   5523 2HB  PRO A 369     625.641 125.338 432.106  1.00  0.340          H  
ATOM   5524 1HG  PRO A 369     626.929 123.449 434.066  1.00  0.340          H  
ATOM   5525 2HG  PRO A 369     625.219 123.640 433.694  1.00  0.340          H  
ATOM   5526 1HD  PRO A 369     626.707 121.633 432.683  1.00  0.340          H  
ATOM   5527 2HD  PRO A 369     625.389 122.372 431.661  1.00  0.340          H  
ATOM   5528  N   LEU A 370     629.564 125.912 431.498  1.00  0.120          N  
ATOM   5529  CA  LEU A 370     630.874 126.233 432.039  1.00  0.110          C  
ATOM   5530  C   LEU A 370     630.767 126.616 433.474  1.00  0.240          C  
ATOM   5531  O   LEU A 370     629.828 127.302 433.884  1.00  0.370          O  
ATOM   5532  CB  LEU A 370     631.554 127.430 431.361  1.00  0.160          C  
ATOM   5533  CG  LEU A 370     632.040 127.320 429.953  1.00  0.160          C  
ATOM   5534  CD1 LEU A 370     632.524 128.698 429.514  1.00  0.160          C  
ATOM   5535  CD2 LEU A 370     633.165 126.334 429.897  1.00  0.160          C  
ATOM   5536  H   LEU A 370     629.139 126.521 430.793  1.00  0.140          H  
ATOM   5537  HA  LEU A 370     631.500 125.351 431.974  1.00  0.130          H  
ATOM   5538 1HB  LEU A 370     630.839 128.234 431.360  1.00  0.190          H  
ATOM   5539 2HB  LEU A 370     632.399 127.734 431.986  1.00  0.190          H  
ATOM   5540  HG  LEU A 370     631.237 127.011 429.297  1.00  0.190          H  
ATOM   5541 1HD1 LEU A 370     632.880 128.656 428.492  1.00  0.190          H  
ATOM   5542 2HD1 LEU A 370     631.704 129.403 429.582  1.00  0.190          H  
ATOM   5543 3HD1 LEU A 370     633.328 129.021 430.166  1.00  0.190          H  
ATOM   5544 1HD2 LEU A 370     633.538 126.290 428.896  1.00  0.190          H  
ATOM   5545 2HD2 LEU A 370     633.946 126.659 430.561  1.00  0.190          H  
ATOM   5546 3HD2 LEU A 370     632.828 125.357 430.203  1.00  0.190          H  
ATOM   5547  N   GLN A 371     631.745 126.195 434.244  1.00  0.170          N  
ATOM   5548  CA  GLN A 371     631.781 126.586 435.628  1.00  0.210          C  
ATOM   5549  C   GLN A 371     632.772 127.730 435.710  1.00  0.210          C  
ATOM   5550  O   GLN A 371     633.733 127.725 434.948  1.00  0.210          O  
ATOM   5551  CB  GLN A 371     632.176 125.393 436.489  1.00  0.280          C  
ATOM   5552  CG  GLN A 371     631.237 124.225 436.274  1.00  0.280          C  
ATOM   5553  CD  GLN A 371     629.830 124.592 436.635  1.00  0.280          C  
ATOM   5554  OE1 GLN A 371     629.556 124.992 437.770  1.00  0.280          O  
ATOM   5555  NE2 GLN A 371     628.923 124.493 435.676  1.00  0.280          N  
ATOM   5556  H   GLN A 371     632.468 125.591 433.839  1.00  0.200          H  
ATOM   5557  HA  GLN A 371     630.792 126.910 435.918  1.00  0.250          H  
ATOM   5558 1HB  GLN A 371     633.182 125.076 436.243  1.00  0.330          H  
ATOM   5559 2HB  GLN A 371     632.162 125.666 437.543  1.00  0.330          H  
ATOM   5560 1HG  GLN A 371     631.254 123.933 435.220  1.00  0.330          H  
ATOM   5561 2HG  GLN A 371     631.550 123.390 436.898  1.00  0.330          H  
ATOM   5562 1HE2 GLN A 371     627.975 124.750 435.861  1.00  0.330          H  
ATOM   5563 2HE2 GLN A 371     629.186 124.175 434.730  1.00  0.330          H  
ATOM   5564  N   PRO A 372     632.613 128.716 436.611  1.00  0.200          N  
ATOM   5565  CA  PRO A 372     633.557 129.811 436.825  1.00  0.200          C  
ATOM   5566  C   PRO A 372     634.988 129.310 437.019  1.00  0.210          C  
ATOM   5567  O   PRO A 372     635.948 129.896 436.521  1.00  0.240          O  
ATOM   5568  CB  PRO A 372     633.022 130.433 438.118  1.00  0.300          C  
ATOM   5569  CG  PRO A 372     631.539 130.150 438.074  1.00  0.300          C  
ATOM   5570  CD  PRO A 372     631.418 128.766 437.479  1.00  0.300          C  
ATOM   5571  HA  PRO A 372     633.495 130.512 435.983  1.00  0.240          H  
ATOM   5572 1HB  PRO A 372     633.521 129.979 438.993  1.00  0.360          H  
ATOM   5573 2HB  PRO A 372     633.246 131.511 438.142  1.00  0.360          H  
ATOM   5574 1HG  PRO A 372     631.105 130.219 439.083  1.00  0.360          H  
ATOM   5575 2HG  PRO A 372     631.039 130.878 437.466  1.00  0.360          H  
ATOM   5576 1HD  PRO A 372     631.458 127.978 438.258  1.00  0.360          H  
ATOM   5577 2HD  PRO A 372     630.485 128.747 436.899  1.00  0.360          H  
ATOM   5578  N   GLU A 373     635.129 128.154 437.669  1.00  0.190          N  
ATOM   5579  CA  GLU A 373     636.428 127.550 437.912  1.00  0.220          C  
ATOM   5580  C   GLU A 373     637.155 127.158 436.630  1.00  0.240          C  
ATOM   5581  O   GLU A 373     638.384 127.177 436.565  1.00  0.340          O  
ATOM   5582  CB  GLU A 373     636.268 126.324 438.811  1.00  0.300          C  
ATOM   5583  CG  GLU A 373     635.804 126.643 440.239  1.00  0.300          C  
ATOM   5584  CD  GLU A 373     634.309 126.801 440.379  1.00  0.300          C  
ATOM   5585  OE1 GLU A 373     633.620 126.771 439.378  1.00  0.300          O  
ATOM   5586  OE2 GLU A 373     633.855 126.956 441.484  1.00  0.300          O  
ATOM   5587  H   GLU A 373     634.318 127.687 438.086  1.00  0.230          H  
ATOM   5588  HA  GLU A 373     637.045 128.279 438.436  1.00  0.260          H  
ATOM   5589 1HB  GLU A 373     635.544 125.640 438.364  1.00  0.360          H  
ATOM   5590 2HB  GLU A 373     637.219 125.796 438.877  1.00  0.360          H  
ATOM   5591 1HG  GLU A 373     636.135 125.844 440.902  1.00  0.360          H  
ATOM   5592 2HG  GLU A 373     636.288 127.565 440.561  1.00  0.360          H  
ATOM   5593  N   GLN A 374     636.409 126.855 435.573  1.00  0.240          N  
ATOM   5594  CA  GLN A 374     637.003 126.418 434.329  1.00  0.260          C  
ATOM   5595  C   GLN A 374     637.499 127.589 433.520  1.00  0.230          C  
ATOM   5596  O   GLN A 374     638.261 127.416 432.570  1.00  0.210          O  
ATOM   5597  CB  GLN A 374     635.989 125.634 433.499  1.00  0.360          C  
ATOM   5598  CG  GLN A 374     635.566 124.329 434.103  1.00  0.360          C  
ATOM   5599  CD  GLN A 374     634.497 123.655 433.288  1.00  0.360          C  
ATOM   5600  OE1 GLN A 374     633.441 124.238 432.997  1.00  0.360          O  
ATOM   5601  NE2 GLN A 374     634.754 122.413 432.899  1.00  0.360          N  
ATOM   5602  H   GLN A 374     635.394 126.918 435.622  1.00  0.290          H  
ATOM   5603  HA  GLN A 374     637.851 125.775 434.556  1.00  0.310          H  
ATOM   5604 1HB  GLN A 374     635.103 126.249 433.331  1.00  0.430          H  
ATOM   5605 2HB  GLN A 374     636.422 125.415 432.531  1.00  0.430          H  
ATOM   5606 1HG  GLN A 374     636.430 123.671 434.146  1.00  0.430          H  
ATOM   5607 2HG  GLN A 374     635.186 124.507 435.105  1.00  0.430          H  
ATOM   5608 1HE2 GLN A 374     634.083 121.907 432.355  1.00  0.430          H  
ATOM   5609 2HE2 GLN A 374     635.620 121.973 433.153  1.00  0.430          H  
ATOM   5610  N   LEU A 375     637.150 128.805 433.923  1.00  0.250          N  
ATOM   5611  CA  LEU A 375     637.570 129.955 433.170  1.00  0.230          C  
ATOM   5612  C   LEU A 375     638.992 130.257 433.529  1.00  0.220          C  
ATOM   5613  O   LEU A 375     639.687 130.960 432.804  1.00  0.200          O  
ATOM   5614  CB  LEU A 375     636.685 131.169 433.478  1.00  0.330          C  
ATOM   5615  CG  LEU A 375     635.196 131.112 433.055  1.00  0.330          C  
ATOM   5616  CD1 LEU A 375     634.490 132.327 433.628  1.00  0.330          C  
ATOM   5617  CD2 LEU A 375     635.084 131.131 431.532  1.00  0.330          C  
ATOM   5618  H   LEU A 375     636.594 128.953 434.770  1.00  0.300          H  
ATOM   5619  HA  LEU A 375     637.533 129.731 432.115  1.00  0.280          H  
ATOM   5620 1HB  LEU A 375     636.719 131.346 434.552  1.00  0.400          H  
ATOM   5621 2HB  LEU A 375     637.112 132.017 432.981  1.00  0.400          H  
ATOM   5622  HG  LEU A 375     634.725 130.205 433.456  1.00  0.400          H  
ATOM   5623 1HD1 LEU A 375     633.448 132.321 433.356  1.00  0.400          H  
ATOM   5624 2HD1 LEU A 375     634.579 132.301 434.702  1.00  0.400          H  
ATOM   5625 3HD1 LEU A 375     634.949 133.226 433.252  1.00  0.400          H  
ATOM   5626 1HD2 LEU A 375     634.037 131.111 431.249  1.00  0.400          H  
ATOM   5627 2HD2 LEU A 375     635.548 132.042 431.146  1.00  0.400          H  
ATOM   5628 3HD2 LEU A 375     635.578 130.267 431.112  1.00  0.400          H  
ATOM   5629  N   GLN A 376     639.518 129.594 434.561  1.00  0.230          N  
ATOM   5630  CA  GLN A 376     640.851 129.899 435.016  1.00  0.210          C  
ATOM   5631  C   GLN A 376     641.860 129.259 434.072  1.00  0.210          C  
ATOM   5632  O   GLN A 376     643.062 129.487 434.185  1.00  0.230          O  
ATOM   5633  CB  GLN A 376     641.039 129.400 436.446  1.00  0.300          C  
ATOM   5634  CG  GLN A 376     640.032 129.998 437.456  1.00  0.300          C  
ATOM   5635  CD  GLN A 376     640.047 131.506 437.557  1.00  0.300          C  
ATOM   5636  OE1 GLN A 376     641.104 132.128 437.657  1.00  0.300          O  
ATOM   5637  NE2 GLN A 376     638.860 132.110 437.559  1.00  0.300          N  
ATOM   5638  H   GLN A 376     638.965 128.911 435.092  1.00  0.280          H  
ATOM   5639  HA  GLN A 376     640.998 130.979 434.994  1.00  0.250          H  
ATOM   5640 1HB  GLN A 376     640.918 128.315 436.468  1.00  0.360          H  
ATOM   5641 2HB  GLN A 376     642.050 129.630 436.787  1.00  0.360          H  
ATOM   5642 1HG  GLN A 376     639.028 129.701 437.154  1.00  0.360          H  
ATOM   5643 2HG  GLN A 376     640.250 129.589 438.442  1.00  0.360          H  
ATOM   5644 1HE2 GLN A 376     638.805 133.106 437.658  1.00  0.360          H  
ATOM   5645 2HE2 GLN A 376     638.015 131.567 437.478  1.00  0.360          H  
ATOM   5646  N   VAL A 377     641.360 128.530 433.067  1.00  0.210          N  
ATOM   5647  CA  VAL A 377     642.177 127.928 432.037  1.00  0.230          C  
ATOM   5648  C   VAL A 377     642.946 129.023 431.290  1.00  0.220          C  
ATOM   5649  O   VAL A 377     644.000 128.766 430.715  1.00  0.230          O  
ATOM   5650  CB  VAL A 377     641.287 127.159 431.022  1.00  0.310          C  
ATOM   5651  CG1 VAL A 377     640.531 128.113 430.114  1.00  0.310          C  
ATOM   5652  CG2 VAL A 377     642.102 126.281 430.201  1.00  0.310          C  
ATOM   5653  H   VAL A 377     640.351 128.359 433.026  1.00  0.250          H  
ATOM   5654  HA  VAL A 377     642.883 127.241 432.502  1.00  0.280          H  
ATOM   5655  HB  VAL A 377     640.552 126.572 431.574  1.00  0.380          H  
ATOM   5656 1HG1 VAL A 377     639.939 127.549 429.436  1.00  0.380          H  
ATOM   5657 2HG1 VAL A 377     639.893 128.759 430.711  1.00  0.380          H  
ATOM   5658 3HG1 VAL A 377     641.216 128.712 429.524  1.00  0.380          H  
ATOM   5659 1HG2 VAL A 377     641.467 125.737 429.510  1.00  0.380          H  
ATOM   5660 2HG2 VAL A 377     642.805 126.884 429.647  1.00  0.380          H  
ATOM   5661 3HG2 VAL A 377     642.626 125.581 430.842  1.00  0.380          H  
ATOM   5662  N   PHE A 378     642.431 130.256 431.318  1.00  0.200          N  
ATOM   5663  CA  PHE A 378     643.050 131.351 430.598  1.00  0.190          C  
ATOM   5664  C   PHE A 378     644.046 132.165 431.438  1.00  0.190          C  
ATOM   5665  O   PHE A 378     644.575 133.163 430.949  1.00  0.180          O  
ATOM   5666  CB  PHE A 378     641.962 132.300 430.082  1.00  0.270          C  
ATOM   5667  CG  PHE A 378     640.988 131.678 429.085  1.00  0.270          C  
ATOM   5668  CD1 PHE A 378     639.678 131.392 429.472  1.00  0.270          C  
ATOM   5669  CD2 PHE A 378     641.365 131.366 427.787  1.00  0.270          C  
ATOM   5670  CE1 PHE A 378     638.791 130.813 428.597  1.00  0.270          C  
ATOM   5671  CE2 PHE A 378     640.467 130.797 426.913  1.00  0.270          C  
ATOM   5672  CZ  PHE A 378     639.182 130.517 427.316  1.00  0.270          C  
ATOM   5673  H   PHE A 378     641.561 130.416 431.838  1.00  0.240          H  
ATOM   5674  HA  PHE A 378     643.585 130.933 429.747  1.00  0.230          H  
ATOM   5675 1HB  PHE A 378     641.394 132.654 430.928  1.00  0.320          H  
ATOM   5676 2HB  PHE A 378     642.424 133.170 429.619  1.00  0.320          H  
ATOM   5677  HD1 PHE A 378     639.358 131.623 430.490  1.00  0.320          H  
ATOM   5678  HD2 PHE A 378     642.380 131.570 427.461  1.00  0.320          H  
ATOM   5679  HE1 PHE A 378     637.776 130.588 428.927  1.00  0.320          H  
ATOM   5680  HE2 PHE A 378     640.776 130.559 425.897  1.00  0.320          H  
ATOM   5681  HZ  PHE A 378     638.482 130.060 426.618  1.00  0.320          H  
ATOM   5682  N   GLU A 379     644.384 131.731 432.663  1.00  0.210          N  
ATOM   5683  CA  GLU A 379     645.331 132.500 433.492  1.00  0.210          C  
ATOM   5684  C   GLU A 379     646.722 132.634 432.856  1.00  0.200          C  
ATOM   5685  O   GLU A 379     647.510 133.501 433.241  1.00  0.200          O  
ATOM   5686  CB  GLU A 379     645.511 131.895 434.897  1.00  0.290          C  
ATOM   5687  CG  GLU A 379     646.285 130.576 434.958  1.00  0.290          C  
ATOM   5688  CD  GLU A 379     646.458 130.042 436.356  1.00  0.290          C  
ATOM   5689  OE1 GLU A 379     646.136 130.739 437.292  1.00  0.290          O  
ATOM   5690  OE2 GLU A 379     646.934 128.938 436.489  1.00  0.290          O  
ATOM   5691  H   GLU A 379     643.948 130.889 433.051  1.00  0.250          H  
ATOM   5692  HA  GLU A 379     644.920 133.506 433.614  1.00  0.250          H  
ATOM   5693 1HB  GLU A 379     646.022 132.614 435.536  1.00  0.350          H  
ATOM   5694 2HB  GLU A 379     644.526 131.713 435.334  1.00  0.350          H  
ATOM   5695 1HG  GLU A 379     645.779 129.829 434.343  1.00  0.350          H  
ATOM   5696 2HG  GLU A 379     647.273 130.738 434.550  1.00  0.350          H  
ATOM   5697  N   THR A 380     647.056 131.743 431.919  1.00  0.200          N  
ATOM   5698  CA  THR A 380     648.350 131.730 431.248  1.00  0.200          C  
ATOM   5699  C   THR A 380     648.338 132.492 429.927  1.00  0.200          C  
ATOM   5700  O   THR A 380     649.370 132.606 429.263  1.00  0.210          O  
ATOM   5701  CB  THR A 380     648.792 130.278 430.946  1.00  0.280          C  
ATOM   5702  OG1 THR A 380     647.829 129.648 430.072  1.00  0.280          O  
ATOM   5703  CG2 THR A 380     648.874 129.478 432.228  1.00  0.280          C  
ATOM   5704  H   THR A 380     646.378 131.040 431.652  1.00  0.240          H  
ATOM   5705  HA  THR A 380     649.083 132.197 431.903  1.00  0.240          H  
ATOM   5706  HB  THR A 380     649.767 130.290 430.455  1.00  0.340          H  
ATOM   5707  HG1 THR A 380     647.932 129.989 429.135  1.00  0.340          H  
ATOM   5708 1HG2 THR A 380     649.187 128.461 431.996  1.00  0.340          H  
ATOM   5709 2HG2 THR A 380     649.597 129.939 432.900  1.00  0.340          H  
ATOM   5710 3HG2 THR A 380     647.902 129.452 432.703  1.00  0.340          H  
ATOM   5711  N   LEU A 381     647.179 133.012 429.538  1.00  0.190          N  
ATOM   5712  CA  LEU A 381     647.039 133.668 428.249  1.00  0.180          C  
ATOM   5713  C   LEU A 381     647.531 135.097 428.215  1.00  0.180          C  
ATOM   5714  O   LEU A 381     647.029 135.948 428.943  1.00  0.180          O  
ATOM   5715  CB  LEU A 381     645.555 133.684 427.869  1.00  0.260          C  
ATOM   5716  CG  LEU A 381     645.164 134.360 426.546  1.00  0.260          C  
ATOM   5717  CD1 LEU A 381     645.745 133.612 425.396  1.00  0.260          C  
ATOM   5718  CD2 LEU A 381     643.674 134.391 426.472  1.00  0.260          C  
ATOM   5719  H   LEU A 381     646.360 132.946 430.146  1.00  0.230          H  
ATOM   5720  HA  LEU A 381     647.605 133.087 427.524  1.00  0.220          H  
ATOM   5721 1HB  LEU A 381     645.202 132.653 427.842  1.00  0.310          H  
ATOM   5722 2HB  LEU A 381     645.016 134.200 428.665  1.00  0.310          H  
ATOM   5723  HG  LEU A 381     645.541 135.384 426.511  1.00  0.310          H  
ATOM   5724 1HD1 LEU A 381     645.437 134.080 424.466  1.00  0.310          H  
ATOM   5725 2HD1 LEU A 381     646.812 133.610 425.447  1.00  0.310          H  
ATOM   5726 3HD1 LEU A 381     645.389 132.602 425.435  1.00  0.310          H  
ATOM   5727 1HD2 LEU A 381     643.365 134.858 425.563  1.00  0.310          H  
ATOM   5728 2HD2 LEU A 381     643.284 133.390 426.508  1.00  0.310          H  
ATOM   5729 3HD2 LEU A 381     643.310 134.947 427.302  1.00  0.310          H  
ATOM   5730  N   GLU A 382     648.475 135.377 427.313  1.00  0.170          N  
ATOM   5731  CA  GLU A 382     649.012 136.715 427.132  1.00  0.170          C  
ATOM   5732  C   GLU A 382     648.475 137.376 425.862  1.00  0.160          C  
ATOM   5733  O   GLU A 382     648.331 138.605 425.824  1.00  0.150          O  
ATOM   5734  CB  GLU A 382     650.544 136.730 427.115  1.00  0.240          C  
ATOM   5735  CG  GLU A 382     651.196 136.336 428.438  1.00  0.240          C  
ATOM   5736  CD  GLU A 382     652.706 136.468 428.422  1.00  0.240          C  
ATOM   5737  OE1 GLU A 382     653.257 136.724 427.374  1.00  0.240          O  
ATOM   5738  OE2 GLU A 382     653.308 136.333 429.460  1.00  0.240          O  
ATOM   5739  H   GLU A 382     648.844 134.627 426.735  1.00  0.200          H  
ATOM   5740  HA  GLU A 382     648.702 137.316 427.977  1.00  0.200          H  
ATOM   5741 1HB  GLU A 382     650.903 136.041 426.348  1.00  0.290          H  
ATOM   5742 2HB  GLU A 382     650.894 137.730 426.852  1.00  0.290          H  
ATOM   5743 1HG  GLU A 382     650.788 136.973 429.226  1.00  0.290          H  
ATOM   5744 2HG  GLU A 382     650.923 135.304 428.667  1.00  0.290          H  
ATOM   5745  N   GLU A 383     648.155 136.583 424.829  1.00  0.160          N  
ATOM   5746  CA  GLU A 383     647.693 137.190 423.576  1.00  0.140          C  
ATOM   5747  C   GLU A 383     646.576 136.468 422.809  1.00  0.140          C  
ATOM   5748  O   GLU A 383     646.596 135.252 422.625  1.00  0.150          O  
ATOM   5749  CB  GLU A 383     648.892 137.392 422.641  1.00  0.200          C  
ATOM   5750  CG  GLU A 383     648.537 137.994 421.287  1.00  0.200          C  
ATOM   5751  CD  GLU A 383     649.709 138.325 420.443  1.00  0.200          C  
ATOM   5752  OE1 GLU A 383     650.766 138.612 420.934  1.00  0.200          O  
ATOM   5753  OE2 GLU A 383     649.552 138.291 419.255  1.00  0.200          O  
ATOM   5754  H   GLU A 383     648.321 135.577 424.905  1.00  0.190          H  
ATOM   5755  HA  GLU A 383     647.311 138.174 423.824  1.00  0.170          H  
ATOM   5756 1HB  GLU A 383     649.612 138.054 423.122  1.00  0.240          H  
ATOM   5757 2HB  GLU A 383     649.387 136.438 422.474  1.00  0.240          H  
ATOM   5758 1HG  GLU A 383     647.934 137.276 420.731  1.00  0.240          H  
ATOM   5759 2HG  GLU A 383     647.934 138.890 421.431  1.00  0.240          H  
ATOM   5760  N   ILE A 384     645.618 137.265 422.334  1.00  0.130          N  
ATOM   5761  CA  ILE A 384     644.509 136.816 421.485  1.00  0.130          C  
ATOM   5762  C   ILE A 384     644.709 137.418 420.099  1.00  0.150          C  
ATOM   5763  O   ILE A 384     644.845 138.636 419.985  1.00  0.170          O  
ATOM   5764  CB  ILE A 384     643.129 137.247 422.078  1.00  0.180          C  
ATOM   5765  CG1 ILE A 384     642.929 136.583 423.447  1.00  0.180          C  
ATOM   5766  CG2 ILE A 384     641.958 136.930 421.108  1.00  0.180          C  
ATOM   5767  CD1 ILE A 384     641.743 137.127 424.256  1.00  0.180          C  
ATOM   5768  H   ILE A 384     645.703 138.267 422.552  1.00  0.160          H  
ATOM   5769  HA  ILE A 384     644.535 135.729 421.393  1.00  0.160          H  
ATOM   5770  HB  ILE A 384     643.149 138.321 422.253  1.00  0.220          H  
ATOM   5771 1HG1 ILE A 384     642.791 135.509 423.296  1.00  0.220          H  
ATOM   5772 2HG1 ILE A 384     643.830 136.726 424.020  1.00  0.220          H  
ATOM   5773 1HG2 ILE A 384     641.010 137.262 421.518  1.00  0.220          H  
ATOM   5774 2HG2 ILE A 384     642.122 137.449 420.185  1.00  0.220          H  
ATOM   5775 3HG2 ILE A 384     641.909 135.853 420.918  1.00  0.220          H  
ATOM   5776 1HD1 ILE A 384     641.690 136.617 425.218  1.00  0.220          H  
ATOM   5777 2HD1 ILE A 384     641.882 138.186 424.424  1.00  0.220          H  
ATOM   5778 3HD1 ILE A 384     640.813 136.968 423.725  1.00  0.220          H  
ATOM   5779  N   THR A 385     644.740 136.585 419.051  1.00  0.150          N  
ATOM   5780  CA  THR A 385     644.969 137.127 417.706  1.00  0.220          C  
ATOM   5781  C   THR A 385     643.696 137.689 417.077  1.00  0.130          C  
ATOM   5782  O   THR A 385     643.756 138.568 416.204  1.00  0.070          O  
ATOM   5783  CB  THR A 385     645.529 136.056 416.759  1.00  0.280          C  
ATOM   5784  OG1 THR A 385     644.568 134.998 416.646  1.00  0.280          O  
ATOM   5785  CG2 THR A 385     646.857 135.509 417.311  1.00  0.280          C  
ATOM   5786  H   THR A 385     644.656 135.571 419.195  1.00  0.180          H  
ATOM   5787  HA  THR A 385     645.703 137.922 417.786  1.00  0.260          H  
ATOM   5788  HB  THR A 385     645.699 136.490 415.775  1.00  0.340          H  
ATOM   5789  HG1 THR A 385     643.857 135.273 416.051  1.00  0.340          H  
ATOM   5790 1HG2 THR A 385     647.251 134.750 416.637  1.00  0.340          H  
ATOM   5791 2HG2 THR A 385     647.570 136.331 417.390  1.00  0.340          H  
ATOM   5792 3HG2 THR A 385     646.706 135.072 418.293  1.00  0.340          H  
ATOM   5793  N   GLY A 386     642.545 137.215 417.541  1.00  0.170          N  
ATOM   5794  CA  GLY A 386     641.250 137.664 417.072  1.00  0.130          C  
ATOM   5795  C   GLY A 386     640.686 138.661 418.070  1.00  0.110          C  
ATOM   5796  O   GLY A 386     641.382 139.591 418.511  1.00  0.110          O  
ATOM   5797  H   GLY A 386     642.536 136.449 418.221  1.00  0.200          H  
ATOM   5798 1HA  GLY A 386     641.342 138.127 416.094  1.00  0.160          H  
ATOM   5799 2HA  GLY A 386     640.579 136.812 416.974  1.00  0.160          H  
ATOM   5800  N   TYR A 387     639.402 138.498 418.381  1.00  0.110          N  
ATOM   5801  CA  TYR A 387     638.678 139.397 419.281  1.00  0.100          C  
ATOM   5802  C   TYR A 387     638.253 138.707 420.569  1.00  0.100          C  
ATOM   5803  O   TYR A 387     638.196 137.473 420.632  1.00  0.110          O  
ATOM   5804  CB  TYR A 387     637.414 139.964 418.619  1.00  0.140          C  
ATOM   5805  CG  TYR A 387     636.321 138.947 418.234  1.00  0.140          C  
ATOM   5806  CD1 TYR A 387     635.377 138.515 419.171  1.00  0.140          C  
ATOM   5807  CD2 TYR A 387     636.230 138.498 416.935  1.00  0.140          C  
ATOM   5808  CE1 TYR A 387     634.381 137.636 418.796  1.00  0.140          C  
ATOM   5809  CE2 TYR A 387     635.234 137.629 416.562  1.00  0.140          C  
ATOM   5810  CZ  TYR A 387     634.313 137.198 417.484  1.00  0.140          C  
ATOM   5811  OH  TYR A 387     633.315 136.330 417.100  1.00  0.140          O  
ATOM   5812  H   TYR A 387     638.904 137.715 417.961  1.00  0.130          H  
ATOM   5813  HA  TYR A 387     639.332 140.228 419.550  1.00  0.120          H  
ATOM   5814 1HB  TYR A 387     636.961 140.693 419.291  1.00  0.170          H  
ATOM   5815 2HB  TYR A 387     637.697 140.503 417.717  1.00  0.170          H  
ATOM   5816  HD1 TYR A 387     635.424 138.868 420.194  1.00  0.170          H  
ATOM   5817  HD2 TYR A 387     636.942 138.835 416.205  1.00  0.170          H  
ATOM   5818  HE1 TYR A 387     633.648 137.295 419.517  1.00  0.170          H  
ATOM   5819  HE2 TYR A 387     635.171 137.285 415.530  1.00  0.170          H  
ATOM   5820  HH  TYR A 387     632.687 136.221 417.820  1.00  0.170          H  
ATOM   5821  N   LEU A 388     637.965 139.510 421.598  1.00  0.100          N  
ATOM   5822  CA  LEU A 388     637.399 138.987 422.843  1.00  0.100          C  
ATOM   5823  C   LEU A 388     635.981 139.542 423.060  1.00  0.100          C  
ATOM   5824  O   LEU A 388     635.794 140.749 423.270  1.00  0.100          O  
ATOM   5825  CB  LEU A 388     638.319 139.320 424.044  1.00  0.140          C  
ATOM   5826  CG  LEU A 388     637.829 138.872 425.495  1.00  0.140          C  
ATOM   5827  CD1 LEU A 388     637.691 137.338 425.567  1.00  0.140          C  
ATOM   5828  CD2 LEU A 388     638.867 139.335 426.554  1.00  0.140          C  
ATOM   5829  H   LEU A 388     638.091 140.520 421.473  1.00  0.120          H  
ATOM   5830  HA  LEU A 388     637.324 137.905 422.752  1.00  0.120          H  
ATOM   5831 1HB  LEU A 388     639.285 138.868 423.865  1.00  0.170          H  
ATOM   5832 2HB  LEU A 388     638.455 140.400 424.067  1.00  0.170          H  
ATOM   5833  HG  LEU A 388     636.854 139.323 425.709  1.00  0.170          H  
ATOM   5834 1HD1 LEU A 388     637.364 137.051 426.562  1.00  0.170          H  
ATOM   5835 2HD1 LEU A 388     636.958 136.989 424.843  1.00  0.170          H  
ATOM   5836 3HD1 LEU A 388     638.656 136.880 425.362  1.00  0.170          H  
ATOM   5837 1HD2 LEU A 388     638.536 139.032 427.550  1.00  0.170          H  
ATOM   5838 2HD2 LEU A 388     639.830 138.873 426.340  1.00  0.170          H  
ATOM   5839 3HD2 LEU A 388     638.970 140.416 426.523  1.00  0.170          H  
ATOM   5840  N   TYR A 389     634.987 138.650 423.058  1.00  0.090          N  
ATOM   5841  CA  TYR A 389     633.588 139.052 423.218  1.00  0.090          C  
ATOM   5842  C   TYR A 389     632.883 138.372 424.374  1.00  0.100          C  
ATOM   5843  O   TYR A 389     632.727 137.153 424.404  1.00  0.100          O  
ATOM   5844  CB  TYR A 389     632.835 138.755 421.924  1.00  0.130          C  
ATOM   5845  CG  TYR A 389     631.341 138.978 421.950  1.00  0.130          C  
ATOM   5846  CD1 TYR A 389     630.786 140.114 422.504  1.00  0.130          C  
ATOM   5847  CD2 TYR A 389     630.525 138.028 421.376  1.00  0.130          C  
ATOM   5848  CE1 TYR A 389     629.440 140.304 422.479  1.00  0.130          C  
ATOM   5849  CE2 TYR A 389     629.168 138.217 421.350  1.00  0.130          C  
ATOM   5850  CZ  TYR A 389     628.628 139.352 421.893  1.00  0.130          C  
ATOM   5851  OH  TYR A 389     627.275 139.559 421.855  1.00  0.130          O  
ATOM   5852  H   TYR A 389     635.210 137.666 422.878  1.00  0.110          H  
ATOM   5853  HA  TYR A 389     633.564 140.122 423.407  1.00  0.110          H  
ATOM   5854 1HB  TYR A 389     633.243 139.376 421.129  1.00  0.150          H  
ATOM   5855 2HB  TYR A 389     633.014 137.720 421.654  1.00  0.150          H  
ATOM   5856  HD1 TYR A 389     631.410 140.854 422.961  1.00  0.150          H  
ATOM   5857  HD2 TYR A 389     630.959 137.133 420.933  1.00  0.150          H  
ATOM   5858  HE1 TYR A 389     629.008 141.205 422.917  1.00  0.150          H  
ATOM   5859  HE2 TYR A 389     628.521 137.474 420.889  1.00  0.150          H  
ATOM   5860  HH  TYR A 389     627.070 140.374 422.324  1.00  0.150          H  
ATOM   5861  N   ILE A 390     632.435 139.162 425.331  1.00  0.100          N  
ATOM   5862  CA  ILE A 390     631.775 138.570 426.474  1.00  0.120          C  
ATOM   5863  C   ILE A 390     630.372 139.167 426.613  1.00  0.110          C  
ATOM   5864  O   ILE A 390     630.233 140.354 426.928  1.00  0.110          O  
ATOM   5865  CB  ILE A 390     632.647 138.797 427.753  1.00  0.160          C  
ATOM   5866  CG1 ILE A 390     634.090 138.194 427.535  1.00  0.160          C  
ATOM   5867  CG2 ILE A 390     632.023 138.123 428.949  1.00  0.160          C  
ATOM   5868  CD1 ILE A 390     635.114 138.483 428.615  1.00  0.160          C  
ATOM   5869  H   ILE A 390     632.562 140.176 425.233  1.00  0.120          H  
ATOM   5870  HA  ILE A 390     631.660 137.502 426.312  1.00  0.140          H  
ATOM   5871  HB  ILE A 390     632.730 139.850 427.938  1.00  0.190          H  
ATOM   5872 1HG1 ILE A 390     633.994 137.140 427.450  1.00  0.190          H  
ATOM   5873 2HG1 ILE A 390     634.495 138.586 426.610  1.00  0.190          H  
ATOM   5874 1HG2 ILE A 390     632.607 138.293 429.840  1.00  0.190          H  
ATOM   5875 2HG2 ILE A 390     631.066 138.498 429.107  1.00  0.190          H  
ATOM   5876 3HG2 ILE A 390     631.953 137.062 428.770  1.00  0.190          H  
ATOM   5877 1HD1 ILE A 390     636.061 138.021 428.345  1.00  0.190          H  
ATOM   5878 2HD1 ILE A 390     635.254 139.559 428.708  1.00  0.190          H  
ATOM   5879 3HD1 ILE A 390     634.788 138.075 429.557  1.00  0.190          H  
ATOM   5880  N   SER A 391     629.336 138.332 426.416  1.00  0.110          N  
ATOM   5881  CA  SER A 391     627.933 138.756 426.528  1.00  0.100          C  
ATOM   5882  C   SER A 391     627.253 138.000 427.666  1.00  0.100          C  
ATOM   5883  O   SER A 391     626.035 138.059 427.863  1.00  0.110          O  
ATOM   5884  CB  SER A 391     627.187 138.557 425.230  1.00  0.140          C  
ATOM   5885  OG  SER A 391     627.164 137.219 424.846  1.00  0.140          O  
ATOM   5886  H   SER A 391     629.510 137.359 426.139  1.00  0.130          H  
ATOM   5887  HA  SER A 391     627.908 139.816 426.766  1.00  0.120          H  
ATOM   5888 1HB  SER A 391     626.168 138.925 425.341  1.00  0.170          H  
ATOM   5889 2HB  SER A 391     627.655 139.146 424.473  1.00  0.170          H  
ATOM   5890  HG  SER A 391     626.719 137.205 423.992  1.00  0.170          H  
ATOM   5891  N   ALA A 392     628.076 137.266 428.401  1.00  0.100          N  
ATOM   5892  CA  ALA A 392     627.679 136.497 429.559  1.00  0.110          C  
ATOM   5893  C   ALA A 392     628.901 136.234 430.407  1.00  0.130          C  
ATOM   5894  O   ALA A 392     629.964 135.917 429.873  1.00  0.150          O  
ATOM   5895  CB  ALA A 392     627.051 135.194 429.142  1.00  0.150          C  
ATOM   5896  H   ALA A 392     629.050 137.291 428.140  1.00  0.120          H  
ATOM   5897  HA  ALA A 392     626.970 137.083 430.143  1.00  0.130          H  
ATOM   5898 1HB  ALA A 392     626.758 134.632 430.024  1.00  0.180          H  
ATOM   5899 2HB  ALA A 392     626.180 135.412 428.541  1.00  0.180          H  
ATOM   5900 3HB  ALA A 392     627.769 134.619 428.561  1.00  0.180          H  
ATOM   5901  N   TRP A 393     628.742 136.286 431.718  1.00  0.160          N  
ATOM   5902  CA  TRP A 393     629.849 135.989 432.605  1.00  0.190          C  
ATOM   5903  C   TRP A 393     629.190 135.609 433.936  1.00  0.200          C  
ATOM   5904  O   TRP A 393     628.066 136.051 434.172  1.00  0.210          O  
ATOM   5905  CB  TRP A 393     630.725 137.251 432.660  1.00  0.250          C  
ATOM   5906  CG  TRP A 393     632.100 137.142 433.183  1.00  0.250          C  
ATOM   5907  CD1 TRP A 393     632.599 137.639 434.345  1.00  0.250          C  
ATOM   5908  CD2 TRP A 393     633.209 136.489 432.511  1.00  0.250          C  
ATOM   5909  NE1 TRP A 393     633.949 137.379 434.422  1.00  0.250          N  
ATOM   5910  CE2 TRP A 393     634.329 136.672 433.309  1.00  0.250          C  
ATOM   5911  CE3 TRP A 393     633.335 135.782 431.296  1.00  0.250          C  
ATOM   5912  CZ2 TRP A 393     635.556 136.199 432.943  1.00  0.250          C  
ATOM   5913  CZ3 TRP A 393     634.576 135.296 430.934  1.00  0.250          C  
ATOM   5914  CH2 TRP A 393     635.660 135.504 431.737  1.00  0.250          C  
ATOM   5915  H   TRP A 393     627.844 136.552 432.107  1.00  0.190          H  
ATOM   5916  HA  TRP A 393     630.415 135.170 432.184  1.00  0.230          H  
ATOM   5917 1HB  TRP A 393     630.826 137.652 431.666  1.00  0.300          H  
ATOM   5918 2HB  TRP A 393     630.213 138.008 433.256  1.00  0.300          H  
ATOM   5919  HD1 TRP A 393     632.027 138.194 435.093  1.00  0.300          H  
ATOM   5920  HE1 TRP A 393     634.573 137.701 435.198  1.00  0.300          H  
ATOM   5921  HE3 TRP A 393     632.470 135.622 430.650  1.00  0.300          H  
ATOM   5922  HZ2 TRP A 393     636.421 136.358 433.567  1.00  0.300          H  
ATOM   5923  HZ3 TRP A 393     634.666 134.751 429.995  1.00  0.300          H  
ATOM   5924  HH2 TRP A 393     636.625 135.113 431.435  1.00  0.300          H  
ATOM   5925  N   PRO A 394     629.802 134.790 434.808  1.00  0.200          N  
ATOM   5926  CA  PRO A 394     629.286 134.432 436.122  1.00  0.180          C  
ATOM   5927  C   PRO A 394     629.020 135.626 437.026  1.00  0.170          C  
ATOM   5928  O   PRO A 394     629.821 136.552 437.092  1.00  0.180          O  
ATOM   5929  CB  PRO A 394     630.410 133.573 436.689  1.00  0.270          C  
ATOM   5930  CG  PRO A 394     631.115 133.007 435.478  1.00  0.270          C  
ATOM   5931  CD  PRO A 394     631.066 134.114 434.462  1.00  0.270          C  
ATOM   5932  HA  PRO A 394     628.368 133.836 435.996  1.00  0.220          H  
ATOM   5933 1HB  PRO A 394     631.051 134.196 437.311  1.00  0.320          H  
ATOM   5934 2HB  PRO A 394     629.977 132.821 437.352  1.00  0.320          H  
ATOM   5935 1HG  PRO A 394     632.139 132.713 435.741  1.00  0.320          H  
ATOM   5936 2HG  PRO A 394     630.605 132.093 435.130  1.00  0.320          H  
ATOM   5937 1HD  PRO A 394     631.913 134.781 434.589  1.00  0.320          H  
ATOM   5938 2HD  PRO A 394     631.037 133.665 433.492  1.00  0.320          H  
ATOM   5939  N   ASP A 395     627.946 135.553 437.807  1.00  0.140          N  
ATOM   5940  CA  ASP A 395     627.572 136.608 438.742  1.00  0.130          C  
ATOM   5941  C   ASP A 395     628.567 136.680 439.886  1.00  0.140          C  
ATOM   5942  O   ASP A 395     628.863 137.748 440.427  1.00  0.150          O  
ATOM   5943  CB  ASP A 395     626.188 136.279 439.273  1.00  0.190          C  
ATOM   5944  CG  ASP A 395     626.201 134.874 439.875  1.00  0.190          C  
ATOM   5945  OD1 ASP A 395     627.021 134.066 439.405  1.00  0.190          O  
ATOM   5946  OD2 ASP A 395     625.438 134.600 440.758  1.00  0.190          O  
ATOM   5947  H   ASP A 395     627.349 134.726 437.776  1.00  0.170          H  
ATOM   5948  HA  ASP A 395     627.561 137.565 438.216  1.00  0.160          H  
ATOM   5949 1HB  ASP A 395     625.898 137.001 440.037  1.00  0.220          H  
ATOM   5950 2HB  ASP A 395     625.458 136.325 438.464  1.00  0.220          H  
ATOM   5951  N   SER A 396     629.141 135.528 440.179  1.00  0.160          N  
ATOM   5952  CA  SER A 396     630.145 135.343 441.207  1.00  0.170          C  
ATOM   5953  C   SER A 396     631.507 135.967 440.875  1.00  0.170          C  
ATOM   5954  O   SER A 396     632.370 136.040 441.756  1.00  0.190          O  
ATOM   5955  CB  SER A 396     630.312 133.864 441.498  1.00  0.230          C  
ATOM   5956  OG  SER A 396     630.880 133.178 440.414  1.00  0.230          O  
ATOM   5957  H   SER A 396     628.731 134.706 439.721  1.00  0.190          H  
ATOM   5958  HA  SER A 396     629.774 135.820 442.114  1.00  0.200          H  
ATOM   5959 1HB  SER A 396     630.940 133.738 442.379  1.00  0.280          H  
ATOM   5960 2HB  SER A 396     629.335 133.436 441.727  1.00  0.280          H  
ATOM   5961  HG  SER A 396     630.933 132.262 440.699  1.00  0.280          H  
ATOM   5962  N   LEU A 397     631.743 136.379 439.620  1.00  0.160          N  
ATOM   5963  CA  LEU A 397     633.021 136.986 439.280  1.00  0.170          C  
ATOM   5964  C   LEU A 397     632.837 138.489 439.019  1.00  0.160          C  
ATOM   5965  O   LEU A 397     632.321 138.863 437.969  1.00  0.140          O  
ATOM   5966  CB  LEU A 397     633.640 136.314 438.044  1.00  0.230          C  
ATOM   5967  CG  LEU A 397     633.944 134.784 438.127  1.00  0.230          C  
ATOM   5968  CD1 LEU A 397     634.476 134.323 436.774  1.00  0.230          C  
ATOM   5969  CD2 LEU A 397     634.961 134.488 439.223  1.00  0.230          C  
ATOM   5970  H   LEU A 397     631.008 136.328 438.907  1.00  0.190          H  
ATOM   5971  HA  LEU A 397     633.690 136.828 440.104  1.00  0.200          H  
ATOM   5972 1HB  LEU A 397     632.942 136.450 437.213  1.00  0.280          H  
ATOM   5973 2HB  LEU A 397     634.568 136.832 437.792  1.00  0.280          H  
ATOM   5974  HG  LEU A 397     633.031 134.245 438.342  1.00  0.280          H  
ATOM   5975 1HD1 LEU A 397     634.675 133.254 436.817  1.00  0.280          H  
ATOM   5976 2HD1 LEU A 397     633.746 134.530 436.005  1.00  0.280          H  
ATOM   5977 3HD1 LEU A 397     635.397 134.853 436.539  1.00  0.280          H  
ATOM   5978 1HD2 LEU A 397     635.157 133.416 439.252  1.00  0.280          H  
ATOM   5979 2HD2 LEU A 397     635.891 135.021 439.014  1.00  0.280          H  
ATOM   5980 3HD2 LEU A 397     634.574 134.798 440.192  1.00  0.280          H  
ATOM   5981  N   PRO A 398     633.237 139.391 439.948  1.00  0.180          N  
ATOM   5982  CA  PRO A 398     633.038 140.830 439.850  1.00  0.180          C  
ATOM   5983  C   PRO A 398     633.841 141.469 438.727  1.00  0.160          C  
ATOM   5984  O   PRO A 398     633.567 142.612 438.351  1.00  0.150          O  
ATOM   5985  CB  PRO A 398     633.506 141.341 441.221  1.00  0.270          C  
ATOM   5986  CG  PRO A 398     634.486 140.308 441.712  1.00  0.270          C  
ATOM   5987  CD  PRO A 398     633.981 138.973 441.164  1.00  0.270          C  
ATOM   5988  HA  PRO A 398     631.963 141.025 439.710  1.00  0.220          H  
ATOM   5989 1HB  PRO A 398     633.973 142.332 441.104  1.00  0.320          H  
ATOM   5990 2HB  PRO A 398     632.644 141.472 441.891  1.00  0.320          H  
ATOM   5991 1HG  PRO A 398     635.505 140.561 441.360  1.00  0.320          H  
ATOM   5992 2HG  PRO A 398     634.525 140.322 442.814  1.00  0.320          H  
ATOM   5993 1HD  PRO A 398     634.874 138.378 440.912  1.00  0.320          H  
ATOM   5994 2HD  PRO A 398     633.312 138.462 441.882  1.00  0.320          H  
ATOM   5995  N   ASP A 399     634.877 140.770 438.269  1.00  0.160          N  
ATOM   5996  CA  ASP A 399     635.752 141.244 437.221  1.00  0.150          C  
ATOM   5997  C   ASP A 399     636.042 140.194 436.161  1.00  0.150          C  
ATOM   5998  O   ASP A 399     635.566 139.048 436.228  1.00  0.160          O  
ATOM   5999  CB  ASP A 399     637.017 141.791 437.820  1.00  0.210          C  
ATOM   6000  CG  ASP A 399     637.879 140.791 438.520  1.00  0.210          C  
ATOM   6001  OD1 ASP A 399     637.753 139.590 438.228  1.00  0.210          O  
ATOM   6002  OD2 ASP A 399     638.728 141.204 439.312  1.00  0.210          O  
ATOM   6003  H   ASP A 399     635.072 139.848 438.631  1.00  0.190          H  
ATOM   6004  HA  ASP A 399     635.255 142.069 436.717  1.00  0.180          H  
ATOM   6005 1HB  ASP A 399     637.590 142.323 437.067  1.00  0.260          H  
ATOM   6006 2HB  ASP A 399     636.686 142.502 438.531  1.00  0.260          H  
ATOM   6007  N   LEU A 400     636.849 140.596 435.176  1.00  0.150          N  
ATOM   6008  CA  LEU A 400     637.306 139.735 434.111  1.00  0.150          C  
ATOM   6009  C   LEU A 400     638.742 139.259 434.411  1.00  0.160          C  
ATOM   6010  O   LEU A 400     639.501 139.023 433.463  1.00  0.170          O  
ATOM   6011  CB  LEU A 400     637.313 140.510 432.788  1.00  0.210          C  
ATOM   6012  CG  LEU A 400     635.974 141.162 432.339  1.00  0.210          C  
ATOM   6013  CD1 LEU A 400     636.239 141.954 431.086  1.00  0.210          C  
ATOM   6014  CD2 LEU A 400     634.883 140.102 432.110  1.00  0.210          C  
ATOM   6015  H   LEU A 400     637.197 141.558 435.140  1.00  0.180          H  
ATOM   6016  HA  LEU A 400     636.659 138.865 434.043  1.00  0.180          H  
ATOM   6017 1HB  LEU A 400     638.058 141.302 432.861  1.00  0.250          H  
ATOM   6018 2HB  LEU A 400     637.626 139.828 431.999  1.00  0.250          H  
ATOM   6019  HG  LEU A 400     635.639 141.860 433.108  1.00  0.250          H  
ATOM   6020 1HD1 LEU A 400     635.325 142.435 430.785  1.00  0.250          H  
ATOM   6021 2HD1 LEU A 400     637.001 142.711 431.292  1.00  0.250          H  
ATOM   6022 3HD1 LEU A 400     636.587 141.291 430.296  1.00  0.250          H  
ATOM   6023 1HD2 LEU A 400     633.960 140.575 431.788  1.00  0.250          H  
ATOM   6024 2HD2 LEU A 400     635.209 139.407 431.357  1.00  0.250          H  
ATOM   6025 3HD2 LEU A 400     634.703 139.574 433.031  1.00  0.250          H  
ATOM   6026  N   SER A 401     639.100 139.062 435.717  1.00  0.150          N  
ATOM   6027  CA  SER A 401     640.466 138.680 436.180  1.00  0.170          C  
ATOM   6028  C   SER A 401     640.972 137.375 435.591  1.00  0.180          C  
ATOM   6029  O   SER A 401     642.169 137.090 435.572  1.00  0.190          O  
ATOM   6030  CB  SER A 401     640.563 138.630 437.691  1.00  0.230          C  
ATOM   6031  OG  SER A 401     639.701 137.675 438.231  1.00  0.230          O  
ATOM   6032  H   SER A 401     638.407 139.233 436.463  1.00  0.180          H  
ATOM   6033  HA  SER A 401     641.139 139.473 435.855  1.00  0.200          H  
ATOM   6034 1HB  SER A 401     641.590 138.378 437.959  1.00  0.280          H  
ATOM   6035 2HB  SER A 401     640.359 139.603 438.114  1.00  0.280          H  
ATOM   6036  HG  SER A 401     638.862 138.174 438.381  1.00  0.280          H  
ATOM   6037  N   VAL A 402     640.071 136.646 434.985  1.00  0.170          N  
ATOM   6038  CA  VAL A 402     640.369 135.440 434.254  1.00  0.170          C  
ATOM   6039  C   VAL A 402     641.453 135.745 433.223  1.00  0.160          C  
ATOM   6040  O   VAL A 402     642.322 134.916 432.949  1.00  0.140          O  
ATOM   6041  CB  VAL A 402     639.091 134.970 433.540  1.00  0.240          C  
ATOM   6042  CG1 VAL A 402     639.417 133.933 432.560  1.00  0.240          C  
ATOM   6043  CG2 VAL A 402     638.129 134.398 434.593  1.00  0.240          C  
ATOM   6044  H   VAL A 402     639.122 136.972 435.060  1.00  0.200          H  
ATOM   6045  HA  VAL A 402     640.725 134.676 434.947  1.00  0.200          H  
ATOM   6046  HB  VAL A 402     638.630 135.801 433.016  1.00  0.290          H  
ATOM   6047 1HG1 VAL A 402     638.522 133.574 432.071  1.00  0.290          H  
ATOM   6048 2HG1 VAL A 402     640.088 134.320 431.799  1.00  0.290          H  
ATOM   6049 3HG1 VAL A 402     639.896 133.160 433.092  1.00  0.290          H  
ATOM   6050 1HG2 VAL A 402     637.220 134.055 434.117  1.00  0.290          H  
ATOM   6051 2HG2 VAL A 402     638.611 133.559 435.096  1.00  0.290          H  
ATOM   6052 3HG2 VAL A 402     637.881 135.165 435.325  1.00  0.290          H  
ATOM   6053  N   PHE A 403     641.339 136.924 432.612  1.00  0.170          N  
ATOM   6054  CA  PHE A 403     642.225 137.419 431.587  1.00  0.170          C  
ATOM   6055  C   PHE A 403     643.156 138.525 432.125  1.00  0.170          C  
ATOM   6056  O   PHE A 403     643.649 139.357 431.368  1.00  0.160          O  
ATOM   6057  CB  PHE A 403     641.380 137.963 430.431  1.00  0.240          C  
ATOM   6058  CG  PHE A 403     640.548 136.938 429.726  1.00  0.240          C  
ATOM   6059  CD1 PHE A 403     639.165 136.864 429.913  1.00  0.240          C  
ATOM   6060  CD2 PHE A 403     641.143 136.047 428.884  1.00  0.240          C  
ATOM   6061  CE1 PHE A 403     638.428 135.900 429.247  1.00  0.240          C  
ATOM   6062  CE2 PHE A 403     640.411 135.093 428.228  1.00  0.240          C  
ATOM   6063  CZ  PHE A 403     639.060 135.018 428.410  1.00  0.240          C  
ATOM   6064  H   PHE A 403     640.584 137.555 432.892  1.00  0.200          H  
ATOM   6065  HA  PHE A 403     642.838 136.590 431.229  1.00  0.200          H  
ATOM   6066 1HB  PHE A 403     640.698 138.690 430.837  1.00  0.290          H  
ATOM   6067 2HB  PHE A 403     642.005 138.462 429.710  1.00  0.290          H  
ATOM   6068  HD1 PHE A 403     638.670 137.570 430.586  1.00  0.290          H  
ATOM   6069  HD2 PHE A 403     642.218 136.110 428.749  1.00  0.290          H  
ATOM   6070  HE1 PHE A 403     637.352 135.840 429.381  1.00  0.290          H  
ATOM   6071  HE2 PHE A 403     640.904 134.386 427.565  1.00  0.290          H  
ATOM   6072  HZ  PHE A 403     638.496 134.259 427.890  1.00  0.290          H  
ATOM   6073  N   GLN A 404     643.435 138.545 433.430  1.00  0.170          N  
ATOM   6074  CA  GLN A 404     644.299 139.576 434.014  1.00  0.180          C  
ATOM   6075  C   GLN A 404     645.706 139.592 433.424  1.00  0.170          C  
ATOM   6076  O   GLN A 404     646.379 140.626 433.420  1.00  0.170          O  
ATOM   6077  CB  GLN A 404     644.401 139.378 435.529  1.00  0.250          C  
ATOM   6078  CG  GLN A 404     645.170 138.148 435.956  1.00  0.250          C  
ATOM   6079  CD  GLN A 404     645.075 137.905 437.425  1.00  0.250          C  
ATOM   6080  OE1 GLN A 404     644.959 138.842 438.225  1.00  0.250          O  
ATOM   6081  NE2 GLN A 404     645.120 136.633 437.809  1.00  0.250          N  
ATOM   6082  H   GLN A 404     643.012 137.860 434.060  1.00  0.200          H  
ATOM   6083  HA  GLN A 404     643.842 140.543 433.827  1.00  0.220          H  
ATOM   6084 1HB  GLN A 404     644.876 140.233 435.978  1.00  0.300          H  
ATOM   6085 2HB  GLN A 404     643.420 139.313 435.953  1.00  0.300          H  
ATOM   6086 1HG  GLN A 404     644.788 137.271 435.436  1.00  0.300          H  
ATOM   6087 2HG  GLN A 404     646.215 138.295 435.727  1.00  0.300          H  
ATOM   6088 1HE2 GLN A 404     645.057 136.399 438.781  1.00  0.300          H  
ATOM   6089 2HE2 GLN A 404     645.207 135.903 437.125  1.00  0.300          H  
ATOM   6090  N   ASN A 405     646.145 138.456 432.874  1.00  0.170          N  
ATOM   6091  CA  ASN A 405     647.472 138.344 432.296  1.00  0.170          C  
ATOM   6092  C   ASN A 405     647.457 138.531 430.777  1.00  0.170          C  
ATOM   6093  O   ASN A 405     648.482 138.352 430.119  1.00  0.170          O  
ATOM   6094  CB  ASN A 405     648.078 137.022 432.700  1.00  0.240          C  
ATOM   6095  CG  ASN A 405     648.333 136.991 434.207  1.00  0.240          C  
ATOM   6096  OD1 ASN A 405     648.726 138.012 434.810  1.00  0.240          O  
ATOM   6097  ND2 ASN A 405     648.108 135.852 434.820  1.00  0.240          N  
ATOM   6098  H   ASN A 405     645.547 137.639 432.884  1.00  0.200          H  
ATOM   6099  HA  ASN A 405     648.095 139.133 432.705  1.00  0.200          H  
ATOM   6100 1HB  ASN A 405     647.404 136.203 432.428  1.00  0.290          H  
ATOM   6101 2HB  ASN A 405     649.018 136.866 432.169  1.00  0.290          H  
ATOM   6102 1HD2 ASN A 405     648.259 135.770 435.803  1.00  0.290          H  
ATOM   6103 2HD2 ASN A 405     647.794 135.033 434.291  1.00  0.290          H  
ATOM   6104  N   LEU A 406     646.310 138.951 430.240  1.00  0.160          N  
ATOM   6105  CA  LEU A 406     646.157 139.210 428.819  1.00  0.150          C  
ATOM   6106  C   LEU A 406     646.749 140.559 428.510  1.00  0.150          C  
ATOM   6107  O   LEU A 406     646.324 141.564 429.065  1.00  0.140          O  
ATOM   6108  CB  LEU A 406     644.663 139.201 428.455  1.00  0.210          C  
ATOM   6109  CG  LEU A 406     644.245 139.536 427.012  1.00  0.210          C  
ATOM   6110  CD1 LEU A 406     644.783 138.511 426.027  1.00  0.210          C  
ATOM   6111  CD2 LEU A 406     642.712 139.576 426.980  1.00  0.210          C  
ATOM   6112  H   LEU A 406     645.495 139.101 430.835  1.00  0.190          H  
ATOM   6113  HA  LEU A 406     646.685 138.443 428.261  1.00  0.180          H  
ATOM   6114 1HB  LEU A 406     644.264 138.220 428.704  1.00  0.260          H  
ATOM   6115 2HB  LEU A 406     644.173 139.937 429.086  1.00  0.260          H  
ATOM   6116  HG  LEU A 406     644.643 140.515 426.730  1.00  0.260          H  
ATOM   6117 1HD1 LEU A 406     644.464 138.782 425.017  1.00  0.260          H  
ATOM   6118 2HD1 LEU A 406     645.853 138.497 426.058  1.00  0.260          H  
ATOM   6119 3HD1 LEU A 406     644.401 137.527 426.281  1.00  0.260          H  
ATOM   6120 1HD2 LEU A 406     642.382 139.825 425.989  1.00  0.260          H  
ATOM   6121 2HD2 LEU A 406     642.311 138.600 427.258  1.00  0.260          H  
ATOM   6122 3HD2 LEU A 406     642.351 140.330 427.683  1.00  0.260          H  
ATOM   6123  N   GLN A 407     647.748 140.588 427.641  1.00  0.150          N  
ATOM   6124  CA  GLN A 407     648.437 141.813 427.313  1.00  0.140          C  
ATOM   6125  C   GLN A 407     647.962 142.387 425.993  1.00  0.130          C  
ATOM   6126  O   GLN A 407     647.792 143.612 425.844  1.00  0.130          O  
ATOM   6127  CB  GLN A 407     649.939 141.542 427.227  1.00  0.200          C  
ATOM   6128  CG  GLN A 407     650.584 141.137 428.530  1.00  0.200          C  
ATOM   6129  CD  GLN A 407     652.035 140.782 428.340  1.00  0.200          C  
ATOM   6130  OE1 GLN A 407     652.704 141.376 427.488  1.00  0.200          O  
ATOM   6131  NE2 GLN A 407     652.535 139.824 429.105  1.00  0.200          N  
ATOM   6132  H   GLN A 407     648.048 139.731 427.194  1.00  0.180          H  
ATOM   6133  HA  GLN A 407     648.257 142.528 428.094  1.00  0.170          H  
ATOM   6134 1HB  GLN A 407     650.121 140.740 426.507  1.00  0.240          H  
ATOM   6135 2HB  GLN A 407     650.445 142.435 426.862  1.00  0.240          H  
ATOM   6136 1HG  GLN A 407     650.524 141.980 429.212  1.00  0.240          H  
ATOM   6137 2HG  GLN A 407     650.061 140.270 428.944  1.00  0.240          H  
ATOM   6138 1HE2 GLN A 407     653.492 139.538 429.000  1.00  0.240          H  
ATOM   6139 2HE2 GLN A 407     651.962 139.355 429.781  1.00  0.240          H  
ATOM   6140  N   VAL A 408     647.747 141.506 425.019  1.00  0.130          N  
ATOM   6141  CA  VAL A 408     647.400 141.998 423.703  1.00  0.130          C  
ATOM   6142  C   VAL A 408     646.216 141.301 423.046  1.00  0.120          C  
ATOM   6143  O   VAL A 408     646.143 140.072 423.005  1.00  0.130          O  
ATOM   6144  CB  VAL A 408     648.627 141.868 422.757  1.00  0.180          C  
ATOM   6145  CG1 VAL A 408     648.283 142.423 421.374  1.00  0.180          C  
ATOM   6146  CG2 VAL A 408     649.855 142.578 423.348  1.00  0.180          C  
ATOM   6147  H   VAL A 408     647.875 140.506 425.201  1.00  0.160          H  
ATOM   6148  HA  VAL A 408     647.150 143.054 423.790  1.00  0.160          H  
ATOM   6149  HB  VAL A 408     648.871 140.814 422.625  1.00  0.220          H  
ATOM   6150 1HG1 VAL A 408     649.140 142.314 420.755  1.00  0.220          H  
ATOM   6151 2HG1 VAL A 408     647.461 141.884 420.931  1.00  0.220          H  
ATOM   6152 3HG1 VAL A 408     648.027 143.479 421.448  1.00  0.220          H  
ATOM   6153 1HG2 VAL A 408     650.697 142.464 422.667  1.00  0.220          H  
ATOM   6154 2HG2 VAL A 408     649.653 143.619 423.490  1.00  0.220          H  
ATOM   6155 3HG2 VAL A 408     650.115 142.138 424.295  1.00  0.220          H  
ATOM   6156  N   ILE A 409     645.318 142.104 422.502  1.00  0.110          N  
ATOM   6157  CA  ILE A 409     644.238 141.596 421.666  1.00  0.110          C  
ATOM   6158  C   ILE A 409     644.572 142.195 420.302  1.00  0.100          C  
ATOM   6159  O   ILE A 409     644.609 143.420 420.175  1.00  0.080          O  
ATOM   6160  CB  ILE A 409     642.833 142.036 422.143  1.00  0.150          C  
ATOM   6161  CG1 ILE A 409     642.574 141.543 423.605  1.00  0.150          C  
ATOM   6162  CG2 ILE A 409     641.759 141.463 421.176  1.00  0.150          C  
ATOM   6163  CD1 ILE A 409     641.320 142.135 424.274  1.00  0.150          C  
ATOM   6164  H   ILE A 409     645.450 143.116 422.634  1.00  0.130          H  
ATOM   6165  HA  ILE A 409     644.281 140.510 421.597  1.00  0.130          H  
ATOM   6166  HB  ILE A 409     642.775 143.104 422.134  1.00  0.180          H  
ATOM   6167 1HG1 ILE A 409     642.478 140.460 423.586  1.00  0.180          H  
ATOM   6168 2HG1 ILE A 409     643.438 141.799 424.217  1.00  0.180          H  
ATOM   6169 1HG2 ILE A 409     640.770 141.773 421.477  1.00  0.180          H  
ATOM   6170 2HG2 ILE A 409     641.941 141.823 420.165  1.00  0.180          H  
ATOM   6171 3HG2 ILE A 409     641.808 140.369 421.174  1.00  0.180          H  
ATOM   6172 1HD1 ILE A 409     641.221 141.743 425.282  1.00  0.180          H  
ATOM   6173 2HD1 ILE A 409     641.414 143.214 424.323  1.00  0.180          H  
ATOM   6174 3HD1 ILE A 409     640.429 141.880 423.710  1.00  0.180          H  
ATOM   6175  N   ARG A 410     644.857 141.370 419.302  1.00  0.100          N  
ATOM   6176  CA  ARG A 410     645.277 141.929 418.026  1.00  0.090          C  
ATOM   6177  C   ARG A 410     644.106 142.465 417.214  1.00  0.060          C  
ATOM   6178  O   ARG A 410     644.259 143.500 416.571  1.00  0.020          O  
ATOM   6179  CB  ARG A 410     646.062 140.915 417.209  1.00  0.130          C  
ATOM   6180  CG  ARG A 410     647.390 140.455 417.825  1.00  0.130          C  
ATOM   6181  CD  ARG A 410     648.469 141.486 417.784  1.00  0.130          C  
ATOM   6182  NE  ARG A 410     649.680 140.974 418.413  1.00  0.130          N  
ATOM   6183  CZ  ARG A 410     650.804 141.678 418.674  1.00  0.130          C  
ATOM   6184  NH1 ARG A 410     650.888 142.939 418.304  1.00  0.130          N  
ATOM   6185  NH2 ARG A 410     651.806 141.093 419.326  1.00  0.130          N  
ATOM   6186  H   ARG A 410     644.813 140.362 419.457  1.00  0.120          H  
ATOM   6187  HA  ARG A 410     645.940 142.764 418.233  1.00  0.110          H  
ATOM   6188 1HB  ARG A 410     645.462 140.061 417.037  1.00  0.160          H  
ATOM   6189 2HB  ARG A 410     646.295 141.348 416.240  1.00  0.160          H  
ATOM   6190 1HG  ARG A 410     647.229 140.180 418.872  1.00  0.160          H  
ATOM   6191 2HG  ARG A 410     647.753 139.579 417.285  1.00  0.160          H  
ATOM   6192 1HD  ARG A 410     648.695 141.735 416.745  1.00  0.160          H  
ATOM   6193 2HD  ARG A 410     648.161 142.379 418.318  1.00  0.160          H  
ATOM   6194  HE  ARG A 410     649.663 139.994 418.716  1.00  0.160          H  
ATOM   6195 1HH1 ARG A 410     650.110 143.367 417.825  1.00  0.160          H  
ATOM   6196 2HH1 ARG A 410     651.712 143.486 418.514  1.00  0.160          H  
ATOM   6197 1HH2 ARG A 410     651.696 140.115 419.662  1.00  0.160          H  
ATOM   6198 2HH2 ARG A 410     652.641 141.608 419.539  1.00  0.160          H  
ATOM   6199  N   GLY A 411     642.941 141.800 417.227  1.00  0.080          N  
ATOM   6200  CA  GLY A 411     641.815 142.293 416.442  1.00  0.080          C  
ATOM   6201  C   GLY A 411     641.935 141.987 414.949  1.00  0.070          C  
ATOM   6202  O   GLY A 411     641.340 142.666 414.116  1.00  0.070          O  
ATOM   6203  H   GLY A 411     642.792 140.932 417.756  1.00  0.100          H  
ATOM   6204 1HA  GLY A 411     640.899 141.836 416.826  1.00  0.100          H  
ATOM   6205 2HA  GLY A 411     641.712 143.366 416.591  1.00  0.100          H  
ATOM   6206  N   ARG A 412     642.724 140.981 414.567  1.00  0.090          N  
ATOM   6207  CA  ARG A 412     642.846 140.691 413.141  1.00  0.090          C  
ATOM   6208  C   ARG A 412     641.486 140.234 412.617  1.00  0.090          C  
ATOM   6209  O   ARG A 412     641.087 140.517 411.487  1.00  0.090          O  
ATOM   6210  CB  ARG A 412     643.921 139.672 412.915  1.00  0.130          C  
ATOM   6211  CG  ARG A 412     645.318 140.225 413.183  1.00  0.130          C  
ATOM   6212  CD  ARG A 412     646.323 139.217 413.013  1.00  0.130          C  
ATOM   6213  NE  ARG A 412     647.669 139.729 413.215  1.00  0.130          N  
ATOM   6214  CZ  ARG A 412     648.727 138.947 413.506  1.00  0.130          C  
ATOM   6215  NH1 ARG A 412     648.572 137.633 413.630  1.00  0.130          N  
ATOM   6216  NH2 ARG A 412     649.914 139.482 413.663  1.00  0.130          N  
ATOM   6217  H   ARG A 412     643.198 140.378 415.246  1.00  0.110          H  
ATOM   6218  HA  ARG A 412     643.130 141.606 412.620  1.00  0.110          H  
ATOM   6219 1HB  ARG A 412     643.763 138.819 413.571  1.00  0.150          H  
ATOM   6220 2HB  ARG A 412     643.868 139.317 411.904  1.00  0.150          H  
ATOM   6221 1HG  ARG A 412     645.544 141.061 412.541  1.00  0.150          H  
ATOM   6222 2HG  ARG A 412     645.362 140.558 414.212  1.00  0.150          H  
ATOM   6223 1HD  ARG A 412     646.136 138.424 413.734  1.00  0.150          H  
ATOM   6224 2HD  ARG A 412     646.257 138.826 412.011  1.00  0.150          H  
ATOM   6225  HE  ARG A 412     647.845 140.744 413.060  1.00  0.150          H  
ATOM   6226 1HH1 ARG A 412     647.667 137.209 413.505  1.00  0.150          H  
ATOM   6227 2HH1 ARG A 412     649.384 137.024 413.830  1.00  0.150          H  
ATOM   6228 1HH2 ARG A 412     650.054 140.480 413.572  1.00  0.150          H  
ATOM   6229 2HH2 ARG A 412     650.702 138.881 413.875  1.00  0.150          H  
ATOM   6230  N   ILE A 413     640.771 139.537 413.486  1.00  0.090          N  
ATOM   6231  CA  ILE A 413     639.425 139.061 413.270  1.00  0.090          C  
ATOM   6232  C   ILE A 413     638.581 139.935 414.187  1.00  0.080          C  
ATOM   6233  O   ILE A 413     638.869 140.005 415.379  1.00  0.080          O  
ATOM   6234  CB  ILE A 413     639.273 137.580 413.681  1.00  0.130          C  
ATOM   6235  CG1 ILE A 413     640.254 136.694 412.851  1.00  0.130          C  
ATOM   6236  CG2 ILE A 413     637.817 137.138 413.490  1.00  0.130          C  
ATOM   6237  CD1 ILE A 413     640.412 135.256 413.363  1.00  0.130          C  
ATOM   6238  H   ILE A 413     641.209 139.338 414.370  1.00  0.110          H  
ATOM   6239  HA  ILE A 413     639.123 139.216 412.234  1.00  0.110          H  
ATOM   6240  HB  ILE A 413     639.527 137.468 414.722  1.00  0.150          H  
ATOM   6241 1HG1 ILE A 413     639.906 136.660 411.820  1.00  0.150          H  
ATOM   6242 2HG1 ILE A 413     641.238 137.160 412.865  1.00  0.150          H  
ATOM   6243 1HG2 ILE A 413     637.692 136.105 413.797  1.00  0.150          H  
ATOM   6244 2HG2 ILE A 413     637.158 137.759 414.089  1.00  0.150          H  
ATOM   6245 3HG2 ILE A 413     637.543 137.238 412.440  1.00  0.150          H  
ATOM   6246 1HD1 ILE A 413     641.122 134.722 412.727  1.00  0.150          H  
ATOM   6247 2HD1 ILE A 413     640.787 135.279 414.385  1.00  0.150          H  
ATOM   6248 3HD1 ILE A 413     639.461 134.733 413.341  1.00  0.150          H  
ATOM   6249  N   LEU A 414     637.589 140.631 413.651  1.00  0.080          N  
ATOM   6250  CA  LEU A 414     636.765 141.513 414.483  1.00  0.080          C  
ATOM   6251  C   LEU A 414     635.313 141.060 414.613  1.00  0.080          C  
ATOM   6252  O   LEU A 414     634.727 140.499 413.679  1.00  0.090          O  
ATOM   6253  CB  LEU A 414     636.810 142.937 413.938  1.00  0.110          C  
ATOM   6254  CG  LEU A 414     638.177 143.626 413.871  1.00  0.110          C  
ATOM   6255  CD1 LEU A 414     638.023 144.982 413.199  1.00  0.110          C  
ATOM   6256  CD2 LEU A 414     638.724 143.820 415.259  1.00  0.110          C  
ATOM   6257  H   LEU A 414     637.404 140.544 412.662  1.00  0.100          H  
ATOM   6258  HA  LEU A 414     637.168 141.513 415.491  1.00  0.100          H  
ATOM   6259 1HB  LEU A 414     636.439 142.914 412.936  1.00  0.130          H  
ATOM   6260 2HB  LEU A 414     636.157 143.544 414.536  1.00  0.130          H  
ATOM   6261  HG  LEU A 414     638.870 143.018 413.284  1.00  0.130          H  
ATOM   6262 1HD1 LEU A 414     638.998 145.470 413.147  1.00  0.130          H  
ATOM   6263 2HD1 LEU A 414     637.630 144.857 412.189  1.00  0.130          H  
ATOM   6264 3HD1 LEU A 414     637.348 145.597 413.770  1.00  0.130          H  
ATOM   6265 1HD2 LEU A 414     639.688 144.319 415.196  1.00  0.130          H  
ATOM   6266 2HD2 LEU A 414     638.041 144.428 415.820  1.00  0.130          H  
ATOM   6267 3HD2 LEU A 414     638.857 142.870 415.756  1.00  0.130          H  
ATOM   6268  N   HIS A 415     634.710 141.354 415.767  1.00  0.080          N  
ATOM   6269  CA  HIS A 415     633.322 141.011 416.039  1.00  0.080          C  
ATOM   6270  C   HIS A 415     632.440 141.927 415.223  1.00  0.070          C  
ATOM   6271  O   HIS A 415     632.589 143.160 415.255  1.00  0.050          O  
ATOM   6272  CB  HIS A 415     632.998 141.116 417.534  1.00  0.110          C  
ATOM   6273  CG  HIS A 415     631.630 140.632 417.876  1.00  0.110          C  
ATOM   6274  ND1 HIS A 415     631.261 139.310 417.759  1.00  0.110          N  
ATOM   6275  CD2 HIS A 415     630.543 141.285 418.338  1.00  0.110          C  
ATOM   6276  CE1 HIS A 415     630.004 139.176 418.120  1.00  0.110          C  
ATOM   6277  NE2 HIS A 415     629.544 140.356 418.475  1.00  0.110          N  
ATOM   6278  H   HIS A 415     635.229 141.864 416.478  1.00  0.100          H  
ATOM   6279  HA  HIS A 415     633.126 139.984 415.730  1.00  0.100          H  
ATOM   6280 1HB  HIS A 415     633.717 140.552 418.105  1.00  0.130          H  
ATOM   6281 2HB  HIS A 415     633.081 142.146 417.848  1.00  0.130          H  
ATOM   6282  HD2 HIS A 415     630.474 142.352 418.553  1.00  0.130          H  
ATOM   6283  HE1 HIS A 415     629.437 138.246 418.128  1.00  0.130          H  
ATOM   6284  HE2 HIS A 415     628.602 140.538 418.796  1.00  0.130          H  
ATOM   6285  N   ASN A 416     631.597 141.320 414.384  1.00  0.090          N  
ATOM   6286  CA  ASN A 416     630.739 142.021 413.420  1.00  0.090          C  
ATOM   6287  C   ASN A 416     631.601 142.815 412.435  1.00  0.070          C  
ATOM   6288  O   ASN A 416     631.129 143.770 411.809  1.00  0.070          O  
ATOM   6289  CB  ASN A 416     629.739 142.968 414.093  1.00  0.130          C  
ATOM   6290  CG  ASN A 416     628.693 142.296 414.955  1.00  0.130          C  
ATOM   6291  OD1 ASN A 416     628.049 141.293 414.594  1.00  0.130          O  
ATOM   6292  ND2 ASN A 416     628.484 142.861 416.116  1.00  0.130          N  
ATOM   6293  H   ASN A 416     631.542 140.308 414.423  1.00  0.110          H  
ATOM   6294  HA  ASN A 416     630.188 141.281 412.836  1.00  0.110          H  
ATOM   6295 1HB  ASN A 416     630.265 143.702 414.700  1.00  0.150          H  
ATOM   6296 2HB  ASN A 416     629.216 143.526 413.315  1.00  0.150          H  
ATOM   6297 1HD2 ASN A 416     627.803 142.482 416.741  1.00  0.150          H  
ATOM   6298 2HD2 ASN A 416     629.007 143.670 416.381  1.00  0.150          H  
ATOM   6299  N   GLY A 417     632.894 142.477 412.358  1.00  0.070          N  
ATOM   6300  CA  GLY A 417     633.843 143.146 411.498  1.00  0.070          C  
ATOM   6301  C   GLY A 417     634.322 144.491 412.076  1.00  0.060          C  
ATOM   6302  O   GLY A 417     635.072 145.196 411.417  1.00  0.060          O  
ATOM   6303  H   GLY A 417     633.242 141.681 412.897  1.00  0.080          H  
ATOM   6304 1HA  GLY A 417     634.701 142.490 411.354  1.00  0.080          H  
ATOM   6305 2HA  GLY A 417     633.410 143.293 410.522  1.00  0.080          H  
ATOM   6306  N   ALA A 418     633.900 144.873 413.289  1.00  0.050          N  
ATOM   6307  CA  ALA A 418     634.301 146.185 413.804  1.00  0.050          C  
ATOM   6308  C   ALA A 418     634.953 146.185 415.192  1.00  0.050          C  
ATOM   6309  O   ALA A 418     635.741 147.097 415.472  1.00  0.050          O  
ATOM   6310  CB  ALA A 418     633.089 147.106 413.829  1.00  0.070          C  
ATOM   6311  H   ALA A 418     633.297 144.260 413.837  1.00  0.060          H  
ATOM   6312  HA  ALA A 418     635.029 146.602 413.112  1.00  0.060          H  
ATOM   6313 1HB  ALA A 418     633.387 148.099 414.156  1.00  0.080          H  
ATOM   6314 2HB  ALA A 418     632.659 147.165 412.835  1.00  0.080          H  
ATOM   6315 3HB  ALA A 418     632.352 146.709 414.507  1.00  0.080          H  
ATOM   6316  N   TYR A 419     634.667 145.203 416.057  1.00  0.060          N  
ATOM   6317  CA  TYR A 419     635.184 145.320 417.423  1.00  0.060          C  
ATOM   6318  C   TYR A 419     636.196 144.246 417.843  1.00  0.060          C  
ATOM   6319  O   TYR A 419     636.042 143.051 417.570  1.00  0.070          O  
ATOM   6320  CB  TYR A 419     634.001 145.305 418.390  1.00  0.080          C  
ATOM   6321  CG  TYR A 419     633.047 146.432 418.151  1.00  0.080          C  
ATOM   6322  CD1 TYR A 419     631.968 146.257 417.301  1.00  0.080          C  
ATOM   6323  CD2 TYR A 419     633.252 147.632 418.745  1.00  0.080          C  
ATOM   6324  CE1 TYR A 419     631.113 147.306 417.061  1.00  0.080          C  
ATOM   6325  CE2 TYR A 419     632.413 148.680 418.496  1.00  0.080          C  
ATOM   6326  CZ  TYR A 419     631.348 148.522 417.667  1.00  0.080          C  
ATOM   6327  OH  TYR A 419     630.509 149.566 417.438  1.00  0.080          O  
ATOM   6328  H   TYR A 419     634.030 144.448 415.797  1.00  0.070          H  
ATOM   6329  HA  TYR A 419     635.684 146.277 417.516  1.00  0.070          H  
ATOM   6330 1HB  TYR A 419     633.459 144.372 418.308  1.00  0.100          H  
ATOM   6331 2HB  TYR A 419     634.377 145.391 419.409  1.00  0.100          H  
ATOM   6332  HD1 TYR A 419     631.800 145.290 416.818  1.00  0.100          H  
ATOM   6333  HD2 TYR A 419     634.093 147.764 419.412  1.00  0.100          H  
ATOM   6334  HE1 TYR A 419     630.263 147.175 416.393  1.00  0.100          H  
ATOM   6335  HE2 TYR A 419     632.601 149.639 418.977  1.00  0.100          H  
ATOM   6336  HH  TYR A 419     629.772 149.273 416.893  1.00  0.100          H  
ATOM   6337  N   SER A 420     637.231 144.675 418.574  1.00  0.070          N  
ATOM   6338  CA  SER A 420     638.226 143.744 419.111  1.00  0.070          C  
ATOM   6339  C   SER A 420     637.942 143.384 420.560  1.00  0.080          C  
ATOM   6340  O   SER A 420     638.316 142.304 421.022  1.00  0.080          O  
ATOM   6341  CB  SER A 420     639.608 144.317 419.005  1.00  0.100          C  
ATOM   6342  OG  SER A 420     639.753 145.461 419.794  1.00  0.100          O  
ATOM   6343  H   SER A 420     637.316 145.678 418.761  1.00  0.080          H  
ATOM   6344  HA  SER A 420     638.199 142.835 418.515  1.00  0.080          H  
ATOM   6345 1HB  SER A 420     640.342 143.571 419.297  1.00  0.120          H  
ATOM   6346 2HB  SER A 420     639.779 144.548 417.988  1.00  0.120          H  
ATOM   6347  HG  SER A 420     640.643 145.790 419.609  1.00  0.120          H  
ATOM   6348  N   LEU A 421     637.243 144.261 421.270  1.00  0.080          N  
ATOM   6349  CA  LEU A 421     636.896 143.979 422.660  1.00  0.090          C  
ATOM   6350  C   LEU A 421     635.490 144.452 422.951  1.00  0.110          C  
ATOM   6351  O   LEU A 421     635.241 145.659 422.979  1.00  0.120          O  
ATOM   6352  CB  LEU A 421     637.911 144.642 423.619  1.00  0.120          C  
ATOM   6353  CG  LEU A 421     637.633 144.522 425.175  1.00  0.120          C  
ATOM   6354  CD1 LEU A 421     637.629 143.043 425.625  1.00  0.120          C  
ATOM   6355  CD2 LEU A 421     638.732 145.309 425.932  1.00  0.120          C  
ATOM   6356  H   LEU A 421     636.992 145.153 420.835  1.00  0.100          H  
ATOM   6357  HA  LEU A 421     636.928 142.903 422.809  1.00  0.110          H  
ATOM   6358 1HB  LEU A 421     638.885 144.196 423.425  1.00  0.150          H  
ATOM   6359 2HB  LEU A 421     637.972 145.703 423.372  1.00  0.150          H  
ATOM   6360  HG  LEU A 421     636.650 144.951 425.406  1.00  0.150          H  
ATOM   6361 1HD1 LEU A 421     637.439 142.990 426.697  1.00  0.150          H  
ATOM   6362 2HD1 LEU A 421     636.849 142.485 425.102  1.00  0.150          H  
ATOM   6363 3HD1 LEU A 421     638.592 142.599 425.407  1.00  0.150          H  
ATOM   6364 1HD2 LEU A 421     638.551 145.255 427.006  1.00  0.150          H  
ATOM   6365 2HD2 LEU A 421     639.710 144.883 425.708  1.00  0.150          H  
ATOM   6366 3HD2 LEU A 421     638.706 146.345 425.611  1.00  0.150          H  
ATOM   6367  N   THR A 422     634.581 143.505 423.179  1.00  0.110          N  
ATOM   6368  CA  THR A 422     633.184 143.854 423.423  1.00  0.130          C  
ATOM   6369  C   THR A 422     632.618 143.191 424.668  1.00  0.120          C  
ATOM   6370  O   THR A 422     632.754 141.976 424.842  1.00  0.110          O  
ATOM   6371  CB  THR A 422     632.307 143.519 422.198  1.00  0.170          C  
ATOM   6372  OG1 THR A 422     632.774 144.249 421.089  1.00  0.170          O  
ATOM   6373  CG2 THR A 422     630.832 143.879 422.452  1.00  0.170          C  
ATOM   6374  H   THR A 422     634.883 142.522 423.175  1.00  0.130          H  
ATOM   6375  HA  THR A 422     633.138 144.921 423.566  1.00  0.160          H  
ATOM   6376  HB  THR A 422     632.405 142.472 421.969  1.00  0.210          H  
ATOM   6377  HG1 THR A 422     633.669 143.951 420.913  1.00  0.210          H  
ATOM   6378 1HG2 THR A 422     630.247 143.644 421.566  1.00  0.210          H  
ATOM   6379 2HG2 THR A 422     630.439 143.315 423.297  1.00  0.210          H  
ATOM   6380 3HG2 THR A 422     630.753 144.946 422.668  1.00  0.210          H  
ATOM   6381  N   LEU A 423     632.007 144.003 425.535  1.00  0.110          N  
ATOM   6382  CA  LEU A 423     631.410 143.518 426.776  1.00  0.080          C  
ATOM   6383  C   LEU A 423     629.947 143.956 426.885  1.00  0.040          C  
ATOM   6384  O   LEU A 423     629.672 145.160 426.937  1.00  0.060          O  
ATOM   6385  CB  LEU A 423     632.175 144.096 427.977  1.00  0.120          C  
ATOM   6386  CG  LEU A 423     633.712 143.854 428.038  1.00  0.120          C  
ATOM   6387  CD1 LEU A 423     634.251 144.604 429.215  1.00  0.120          C  
ATOM   6388  CD2 LEU A 423     634.048 142.374 428.140  1.00  0.120          C  
ATOM   6389  H   LEU A 423     631.953 144.997 425.291  1.00  0.130          H  
ATOM   6390  HA  LEU A 423     631.446 142.433 426.791  1.00  0.100          H  
ATOM   6391 1HB  LEU A 423     632.021 145.164 427.977  1.00  0.150          H  
ATOM   6392 2HB  LEU A 423     631.739 143.694 428.886  1.00  0.150          H  
ATOM   6393  HG  LEU A 423     634.174 144.264 427.137  1.00  0.150          H  
ATOM   6394 1HD1 LEU A 423     635.329 144.469 429.251  1.00  0.150          H  
ATOM   6395 2HD1 LEU A 423     634.023 145.656 429.125  1.00  0.150          H  
ATOM   6396 3HD1 LEU A 423     633.802 144.220 430.127  1.00  0.150          H  
ATOM   6397 1HD2 LEU A 423     635.129 142.248 428.176  1.00  0.150          H  
ATOM   6398 2HD2 LEU A 423     633.606 141.952 429.038  1.00  0.150          H  
ATOM   6399 3HD2 LEU A 423     633.667 141.855 427.268  1.00  0.150          H  
ATOM   6400  N   GLN A 424     629.006 143.010 426.993  1.00  0.080          N  
ATOM   6401  CA  GLN A 424     627.597 143.431 427.084  1.00  0.070          C  
ATOM   6402  C   GLN A 424     626.722 142.676 428.067  1.00  0.090          C  
ATOM   6403  O   GLN A 424     626.610 141.457 428.011  1.00  0.100          O  
ATOM   6404  CB  GLN A 424     626.922 143.350 425.703  1.00  0.100          C  
ATOM   6405  CG  GLN A 424     625.418 143.805 425.687  1.00  0.100          C  
ATOM   6406  CD  GLN A 424     624.840 143.914 424.266  1.00  0.100          C  
ATOM   6407  OE1 GLN A 424     625.394 143.342 423.319  1.00  0.100          O  
ATOM   6408  NE2 GLN A 424     623.756 144.694 424.096  1.00  0.100          N  
ATOM   6409  H   GLN A 424     629.286 142.023 426.960  1.00  0.100          H  
ATOM   6410  HA  GLN A 424     627.593 144.465 427.389  1.00  0.080          H  
ATOM   6411 1HB  GLN A 424     627.472 143.969 425.004  1.00  0.120          H  
ATOM   6412 2HB  GLN A 424     626.969 142.324 425.340  1.00  0.120          H  
ATOM   6413 1HG  GLN A 424     624.813 143.086 426.238  1.00  0.120          H  
ATOM   6414 2HG  GLN A 424     625.349 144.790 426.156  1.00  0.120          H  
ATOM   6415 1HE2 GLN A 424     623.379 144.876 423.146  1.00  0.120          H  
ATOM   6416 2HE2 GLN A 424     623.327 145.179 424.907  1.00  0.120          H  
ATOM   6417  N   GLY A 425     626.044 143.426 428.939  1.00  0.110          N  
ATOM   6418  CA  GLY A 425     625.081 142.816 429.865  1.00  0.140          C  
ATOM   6419  C   GLY A 425     625.709 141.876 430.898  1.00  0.160          C  
ATOM   6420  O   GLY A 425     625.103 140.870 431.275  1.00  0.210          O  
ATOM   6421  H   GLY A 425     626.180 144.446 428.903  1.00  0.130          H  
ATOM   6422 1HA  GLY A 425     624.544 143.612 430.383  1.00  0.170          H  
ATOM   6423 2HA  GLY A 425     624.340 142.268 429.287  1.00  0.170          H  
ATOM   6424  N   LEU A 426     626.929 142.160 431.332  1.00  0.190          N  
ATOM   6425  CA  LEU A 426     627.613 141.257 432.241  1.00  0.320          C  
ATOM   6426  C   LEU A 426     627.356 141.579 433.697  1.00  0.300          C  
ATOM   6427  O   LEU A 426     627.272 140.679 434.528  1.00  0.360          O  
ATOM   6428  CB  LEU A 426     629.106 141.348 431.987  1.00  0.400          C  
ATOM   6429  CG  LEU A 426     629.518 141.114 430.565  1.00  0.400          C  
ATOM   6430  CD1 LEU A 426     631.032 141.211 430.479  1.00  0.400          C  
ATOM   6431  CD2 LEU A 426     628.967 139.839 430.075  1.00  0.400          C  
ATOM   6432  H   LEU A 426     627.383 143.011 431.026  1.00  0.230          H  
ATOM   6433  HA  LEU A 426     627.250 140.245 432.083  1.00  0.380          H  
ATOM   6434 1HB  LEU A 426     629.445 142.328 432.271  1.00  0.480          H  
ATOM   6435 2HB  LEU A 426     629.605 140.606 432.598  1.00  0.480          H  
ATOM   6436  HG  LEU A 426     629.120 141.912 429.939  1.00  0.480          H  
ATOM   6437 1HD1 LEU A 426     631.331 141.084 429.441  1.00  0.480          H  
ATOM   6438 2HD1 LEU A 426     631.359 142.188 430.833  1.00  0.480          H  
ATOM   6439 3HD1 LEU A 426     631.490 140.432 431.091  1.00  0.480          H  
ATOM   6440 1HD2 LEU A 426     629.259 139.726 429.074  1.00  0.480          H  
ATOM   6441 2HD2 LEU A 426     629.340 139.035 430.667  1.00  0.480          H  
ATOM   6442 3HD2 LEU A 426     627.887 139.833 430.098  1.00  0.480          H  
ATOM   6443  N   GLY A 427     627.260 142.859 434.032  1.00  0.230          N  
ATOM   6444  CA  GLY A 427     627.009 143.226 435.428  1.00  0.220          C  
ATOM   6445  C   GLY A 427     628.250 143.219 436.326  1.00  0.160          C  
ATOM   6446  O   GLY A 427     628.130 143.294 437.549  1.00  0.180          O  
ATOM   6447  H   GLY A 427     627.362 143.560 433.296  1.00  0.280          H  
ATOM   6448 1HA  GLY A 427     626.562 144.219 435.451  1.00  0.260          H  
ATOM   6449 2HA  GLY A 427     626.266 142.545 435.843  1.00  0.260          H  
ATOM   6450  N   ILE A 428     629.415 143.037 435.721  1.00  0.130          N  
ATOM   6451  CA  ILE A 428     630.710 143.019 436.401  1.00  0.150          C  
ATOM   6452  C   ILE A 428     630.934 144.373 437.075  1.00  0.140          C  
ATOM   6453  O   ILE A 428     630.449 145.376 436.571  1.00  0.150          O  
ATOM   6454  CB  ILE A 428     631.846 142.636 435.413  1.00  0.200          C  
ATOM   6455  CG1 ILE A 428     631.826 143.604 434.196  1.00  0.200          C  
ATOM   6456  CG2 ILE A 428     631.725 141.156 435.013  1.00  0.200          C  
ATOM   6457  CD1 ILE A 428     633.067 143.567 433.303  1.00  0.200          C  
ATOM   6458  H   ILE A 428     629.384 142.935 434.721  1.00  0.160          H  
ATOM   6459  HA  ILE A 428     630.687 142.259 437.183  1.00  0.180          H  
ATOM   6460  HB  ILE A 428     632.810 142.784 435.907  1.00  0.240          H  
ATOM   6461 1HG1 ILE A 428     630.982 143.362 433.580  1.00  0.240          H  
ATOM   6462 2HG1 ILE A 428     631.677 144.579 434.561  1.00  0.240          H  
ATOM   6463 1HG2 ILE A 428     632.537 140.875 434.344  1.00  0.240          H  
ATOM   6464 2HG2 ILE A 428     631.781 140.541 435.917  1.00  0.240          H  
ATOM   6465 3HG2 ILE A 428     630.777 140.981 434.526  1.00  0.240          H  
ATOM   6466 1HD1 ILE A 428     632.945 144.279 432.491  1.00  0.240          H  
ATOM   6467 2HD1 ILE A 428     633.943 143.839 433.898  1.00  0.240          H  
ATOM   6468 3HD1 ILE A 428     633.202 142.581 432.890  1.00  0.240          H  
ATOM   6469  N   SER A 429     631.602 144.394 438.234  1.00  0.130          N  
ATOM   6470  CA  SER A 429     631.843 145.624 438.992  1.00  0.120          C  
ATOM   6471  C   SER A 429     633.020 146.451 438.455  1.00  0.120          C  
ATOM   6472  O   SER A 429     633.031 147.682 438.564  1.00  0.130          O  
ATOM   6473  CB  SER A 429     632.092 145.272 440.447  1.00  0.170          C  
ATOM   6474  OG  SER A 429     630.958 144.725 441.061  1.00  0.170          O  
ATOM   6475  H   SER A 429     632.004 143.532 438.581  1.00  0.160          H  
ATOM   6476  HA  SER A 429     630.945 146.231 438.935  1.00  0.140          H  
ATOM   6477 1HB  SER A 429     632.904 144.551 440.493  1.00  0.210          H  
ATOM   6478 2HB  SER A 429     632.398 146.161 440.984  1.00  0.210          H  
ATOM   6479  HG  SER A 429     631.225 144.493 441.952  1.00  0.210          H  
ATOM   6480  N   TRP A 430     634.015 145.774 437.887  1.00  0.130          N  
ATOM   6481  CA  TRP A 430     635.200 146.429 437.313  1.00  0.130          C  
ATOM   6482  C   TRP A 430     635.755 145.550 436.209  1.00  0.130          C  
ATOM   6483  O   TRP A 430     635.402 144.380 436.102  1.00  0.170          O  
ATOM   6484  CB  TRP A 430     636.278 146.809 438.357  1.00  0.180          C  
ATOM   6485  CG  TRP A 430     636.836 145.710 439.181  1.00  0.180          C  
ATOM   6486  CD1 TRP A 430     637.916 144.942 438.912  1.00  0.180          C  
ATOM   6487  CD2 TRP A 430     636.357 145.287 440.473  1.00  0.180          C  
ATOM   6488  NE1 TRP A 430     638.110 144.032 439.930  1.00  0.180          N  
ATOM   6489  CE2 TRP A 430     637.166 144.234 440.886  1.00  0.180          C  
ATOM   6490  CE3 TRP A 430     635.328 145.710 441.291  1.00  0.180          C  
ATOM   6491  CZ2 TRP A 430     636.956 143.577 442.079  1.00  0.180          C  
ATOM   6492  CZ3 TRP A 430     635.118 145.064 442.495  1.00  0.180          C  
ATOM   6493  CH2 TRP A 430     635.909 144.018 442.876  1.00  0.180          C  
ATOM   6494  H   TRP A 430     633.942 144.750 437.872  1.00  0.160          H  
ATOM   6495  HA  TRP A 430     634.895 147.369 436.861  1.00  0.160          H  
ATOM   6496 1HB  TRP A 430     637.108 147.295 437.847  1.00  0.220          H  
ATOM   6497 2HB  TRP A 430     635.857 147.529 439.035  1.00  0.220          H  
ATOM   6498  HD1 TRP A 430     638.517 145.010 438.015  1.00  0.220          H  
ATOM   6499  HE1 TRP A 430     638.833 143.280 439.951  1.00  0.220          H  
ATOM   6500  HE3 TRP A 430     634.696 146.538 440.990  1.00  0.220          H  
ATOM   6501  HZ2 TRP A 430     637.587 142.745 442.396  1.00  0.220          H  
ATOM   6502  HZ3 TRP A 430     634.302 145.406 443.129  1.00  0.220          H  
ATOM   6503  HH2 TRP A 430     635.718 143.525 443.828  1.00  0.220          H  
ATOM   6504  N   LEU A 431     636.642 146.089 435.392  1.00  0.130          N  
ATOM   6505  CA  LEU A 431     637.177 145.307 434.293  1.00  0.140          C  
ATOM   6506  C   LEU A 431     638.281 144.344 434.752  1.00  0.150          C  
ATOM   6507  O   LEU A 431     638.184 143.140 434.525  1.00  0.160          O  
ATOM   6508  CB  LEU A 431     637.667 146.303 433.238  1.00  0.190          C  
ATOM   6509  CG  LEU A 431     636.553 147.192 432.552  1.00  0.190          C  
ATOM   6510  CD1 LEU A 431     637.196 148.271 431.709  1.00  0.190          C  
ATOM   6511  CD2 LEU A 431     635.663 146.351 431.682  1.00  0.190          C  
ATOM   6512  H   LEU A 431     636.907 147.059 435.508  1.00  0.160          H  
ATOM   6513  HA  LEU A 431     636.376 144.702 433.879  1.00  0.170          H  
ATOM   6514 1HB  LEU A 431     638.332 146.994 433.740  1.00  0.230          H  
ATOM   6515 2HB  LEU A 431     638.210 145.763 432.466  1.00  0.230          H  
ATOM   6516  HG  LEU A 431     635.965 147.681 433.320  1.00  0.230          H  
ATOM   6517 1HD1 LEU A 431     636.423 148.881 431.263  1.00  0.230          H  
ATOM   6518 2HD1 LEU A 431     637.824 148.896 432.345  1.00  0.230          H  
ATOM   6519 3HD1 LEU A 431     637.792 147.829 430.928  1.00  0.230          H  
ATOM   6520 1HD2 LEU A 431     634.912 146.984 431.221  1.00  0.230          H  
ATOM   6521 2HD2 LEU A 431     636.267 145.882 430.911  1.00  0.230          H  
ATOM   6522 3HD2 LEU A 431     635.165 145.589 432.264  1.00  0.230          H  
ATOM   6523  N   GLY A 432     639.316 144.829 435.428  1.00  0.150          N  
ATOM   6524  CA  GLY A 432     640.358 143.938 435.961  1.00  0.170          C  
ATOM   6525  C   GLY A 432     641.468 143.456 435.013  1.00  0.170          C  
ATOM   6526  O   GLY A 432     642.356 142.707 435.433  1.00  0.180          O  
ATOM   6527  H   GLY A 432     639.381 145.828 435.640  1.00  0.180          H  
ATOM   6528 1HA  GLY A 432     640.829 144.452 436.799  1.00  0.200          H  
ATOM   6529 2HA  GLY A 432     639.874 143.065 436.397  1.00  0.200          H  
ATOM   6530  N   LEU A 433     641.483 143.895 433.756  1.00  0.160          N  
ATOM   6531  CA  LEU A 433     642.507 143.418 432.813  1.00  0.160          C  
ATOM   6532  C   LEU A 433     643.791 144.204 433.035  1.00  0.160          C  
ATOM   6533  O   LEU A 433     644.244 144.946 432.168  1.00  0.150          O  
ATOM   6534  CB  LEU A 433     642.058 143.596 431.350  1.00  0.220          C  
ATOM   6535  CG  LEU A 433     640.727 142.911 430.902  1.00  0.220          C  
ATOM   6536  CD1 LEU A 433     640.446 143.274 429.423  1.00  0.220          C  
ATOM   6537  CD2 LEU A 433     640.825 141.406 431.073  1.00  0.220          C  
ATOM   6538  H   LEU A 433     640.757 144.532 433.470  1.00  0.190          H  
ATOM   6539  HA  LEU A 433     642.711 142.371 433.007  1.00  0.190          H  
ATOM   6540 1HB  LEU A 433     641.991 144.645 431.134  1.00  0.270          H  
ATOM   6541 2HB  LEU A 433     642.842 143.181 430.720  1.00  0.270          H  
ATOM   6542  HG  LEU A 433     639.901 143.286 431.507  1.00  0.270          H  
ATOM   6543 1HD1 LEU A 433     639.510 142.813 429.102  1.00  0.270          H  
ATOM   6544 2HD1 LEU A 433     640.369 144.356 429.321  1.00  0.270          H  
ATOM   6545 3HD1 LEU A 433     641.264 142.908 428.798  1.00  0.270          H  
ATOM   6546 1HD2 LEU A 433     639.889 140.948 430.754  1.00  0.270          H  
ATOM   6547 2HD2 LEU A 433     641.648 141.023 430.464  1.00  0.270          H  
ATOM   6548 3HD2 LEU A 433     641.000 141.151 432.120  1.00  0.270          H  
ATOM   6549  N   ARG A 434     644.418 143.965 434.184  1.00  0.160          N  
ATOM   6550  CA  ARG A 434     645.572 144.735 434.637  1.00  0.170          C  
ATOM   6551  C   ARG A 434     646.748 144.709 433.667  1.00  0.160          C  
ATOM   6552  O   ARG A 434     647.468 145.706 433.561  1.00  0.160          O  
ATOM   6553  CB  ARG A 434     646.056 144.204 435.992  1.00  0.230          C  
ATOM   6554  CG  ARG A 434     646.681 142.798 435.927  1.00  0.230          C  
ATOM   6555  CD  ARG A 434     647.013 142.192 437.235  1.00  0.230          C  
ATOM   6556  NE  ARG A 434     647.625 140.864 437.026  1.00  0.230          N  
ATOM   6557  CZ  ARG A 434     648.056 140.029 437.994  1.00  0.230          C  
ATOM   6558  NH1 ARG A 434     647.947 140.374 439.260  1.00  0.230          N  
ATOM   6559  NH2 ARG A 434     648.591 138.855 437.668  1.00  0.230          N  
ATOM   6560  H   ARG A 434     643.961 143.297 434.803  1.00  0.190          H  
ATOM   6561  HA  ARG A 434     645.255 145.769 434.767  1.00  0.200          H  
ATOM   6562 1HB  ARG A 434     646.791 144.887 436.417  1.00  0.280          H  
ATOM   6563 2HB  ARG A 434     645.210 144.161 436.685  1.00  0.280          H  
ATOM   6564 1HG  ARG A 434     646.003 142.139 435.412  1.00  0.280          H  
ATOM   6565 2HG  ARG A 434     647.625 142.837 435.389  1.00  0.280          H  
ATOM   6566 1HD  ARG A 434     647.723 142.826 437.773  1.00  0.280          H  
ATOM   6567 2HD  ARG A 434     646.102 142.068 437.825  1.00  0.280          H  
ATOM   6568  HE  ARG A 434     647.716 140.552 436.064  1.00  0.280          H  
ATOM   6569 1HH1 ARG A 434     647.542 141.269 439.508  1.00  0.280          H  
ATOM   6570 2HH1 ARG A 434     648.262 139.749 439.986  1.00  0.280          H  
ATOM   6571 1HH2 ARG A 434     648.679 138.581 436.679  1.00  0.280          H  
ATOM   6572 2HH2 ARG A 434     648.914 138.231 438.388  1.00  0.280          H  
ATOM   6573  N   SER A 435     646.934 143.600 432.935  1.00  0.160          N  
ATOM   6574  CA  SER A 435     648.057 143.491 432.014  1.00  0.160          C  
ATOM   6575  C   SER A 435     647.771 144.019 430.620  1.00  0.150          C  
ATOM   6576  O   SER A 435     648.685 144.084 429.800  1.00  0.140          O  
ATOM   6577  CB  SER A 435     648.483 142.049 431.859  1.00  0.220          C  
ATOM   6578  OG  SER A 435     648.901 141.504 433.074  1.00  0.220          O  
ATOM   6579  H   SER A 435     646.339 142.777 433.062  1.00  0.190          H  
ATOM   6580  HA  SER A 435     648.889 144.058 432.427  1.00  0.190          H  
ATOM   6581 1HB  SER A 435     647.663 141.469 431.444  1.00  0.270          H  
ATOM   6582 2HB  SER A 435     649.293 142.000 431.153  1.00  0.270          H  
ATOM   6583  HG  SER A 435     648.081 141.193 433.501  1.00  0.270          H  
ATOM   6584  N   LEU A 436     646.524 144.380 430.310  1.00  0.150          N  
ATOM   6585  CA  LEU A 436     646.245 144.764 428.935  1.00  0.140          C  
ATOM   6586  C   LEU A 436     647.038 146.009 428.589  1.00  0.130          C  
ATOM   6587  O   LEU A 436     647.041 146.991 429.341  1.00  0.140          O  
ATOM   6588  CB  LEU A 436     644.743 145.010 428.692  1.00  0.200          C  
ATOM   6589  CG  LEU A 436     644.280 145.212 427.166  1.00  0.200          C  
ATOM   6590  CD1 LEU A 436     644.405 143.883 426.375  1.00  0.200          C  
ATOM   6591  CD2 LEU A 436     642.868 145.719 427.126  1.00  0.200          C  
ATOM   6592  H   LEU A 436     645.783 144.399 431.016  1.00  0.180          H  
ATOM   6593  HA  LEU A 436     646.565 143.964 428.286  1.00  0.170          H  
ATOM   6594 1HB  LEU A 436     644.204 144.155 429.083  1.00  0.240          H  
ATOM   6595 2HB  LEU A 436     644.447 145.880 429.263  1.00  0.240          H  
ATOM   6596  HG  LEU A 436     644.931 145.938 426.687  1.00  0.240          H  
ATOM   6597 1HD1 LEU A 436     644.102 144.048 425.335  1.00  0.240          H  
ATOM   6598 2HD1 LEU A 436     645.410 143.529 426.387  1.00  0.240          H  
ATOM   6599 3HD1 LEU A 436     643.760 143.126 426.823  1.00  0.240          H  
ATOM   6600 1HD2 LEU A 436     642.571 145.875 426.103  1.00  0.240          H  
ATOM   6601 2HD2 LEU A 436     642.197 145.005 427.597  1.00  0.240          H  
ATOM   6602 3HD2 LEU A 436     642.839 146.646 427.648  1.00  0.240          H  
ATOM   6603  N   ARG A 437     647.722 145.968 427.455  1.00  0.120          N  
ATOM   6604  CA  ARG A 437     648.488 147.101 426.983  1.00  0.110          C  
ATOM   6605  C   ARG A 437     648.161 147.471 425.554  1.00  0.110          C  
ATOM   6606  O   ARG A 437     648.463 148.595 425.146  1.00  0.130          O  
ATOM   6607  CB  ARG A 437     649.988 146.859 427.098  1.00  0.160          C  
ATOM   6608  CG  ARG A 437     650.522 146.707 428.521  1.00  0.160          C  
ATOM   6609  CD  ARG A 437     650.430 147.971 429.312  1.00  0.160          C  
ATOM   6610  NE  ARG A 437     650.939 147.795 430.652  1.00  0.160          N  
ATOM   6611  CZ  ARG A 437     650.216 147.367 431.719  1.00  0.160          C  
ATOM   6612  NH1 ARG A 437     648.935 147.046 431.613  1.00  0.160          N  
ATOM   6613  NH2 ARG A 437     650.816 147.271 432.896  1.00  0.160          N  
ATOM   6614  H   ARG A 437     647.725 145.102 426.918  1.00  0.140          H  
ATOM   6615  HA  ARG A 437     648.229 147.960 427.590  1.00  0.130          H  
ATOM   6616 1HB  ARG A 437     650.243 145.946 426.557  1.00  0.190          H  
ATOM   6617 2HB  ARG A 437     650.525 147.679 426.625  1.00  0.190          H  
ATOM   6618 1HG  ARG A 437     649.964 145.953 429.035  1.00  0.190          H  
ATOM   6619 2HG  ARG A 437     651.567 146.408 428.482  1.00  0.190          H  
ATOM   6620 1HD  ARG A 437     651.024 148.742 428.823  1.00  0.190          H  
ATOM   6621 2HD  ARG A 437     649.408 148.309 429.392  1.00  0.190          H  
ATOM   6622  HE  ARG A 437     651.910 148.024 430.812  1.00  0.190          H  
ATOM   6623 1HH1 ARG A 437     648.420 147.099 430.719  1.00  0.190          H  
ATOM   6624 2HH1 ARG A 437     648.422 146.710 432.436  1.00  0.190          H  
ATOM   6625 1HH2 ARG A 437     651.789 147.520 432.988  1.00  0.190          H  
ATOM   6626 2HH2 ARG A 437     650.303 146.969 433.716  1.00  0.190          H  
ATOM   6627  N   GLU A 438     647.590 146.539 424.783  1.00  0.110          N  
ATOM   6628  CA  GLU A 438     647.354 146.834 423.384  1.00  0.120          C  
ATOM   6629  C   GLU A 438     646.123 146.177 422.752  1.00  0.100          C  
ATOM   6630  O   GLU A 438     645.843 144.989 422.948  1.00  0.100          O  
ATOM   6631  CB  GLU A 438     648.622 146.430 422.636  1.00  0.160          C  
ATOM   6632  CG  GLU A 438     648.700 146.733 421.179  1.00  0.160          C  
ATOM   6633  CD  GLU A 438     650.124 146.510 420.658  1.00  0.160          C  
ATOM   6634  OE1 GLU A 438     650.302 145.690 419.791  1.00  0.160          O  
ATOM   6635  OE2 GLU A 438     651.023 147.218 421.091  1.00  0.160          O  
ATOM   6636  H   GLU A 438     647.397 145.608 425.152  1.00  0.130          H  
ATOM   6637  HA  GLU A 438     647.226 147.912 423.288  1.00  0.140          H  
ATOM   6638 1HB  GLU A 438     649.491 146.836 423.132  1.00  0.200          H  
ATOM   6639 2HB  GLU A 438     648.700 145.375 422.701  1.00  0.200          H  
ATOM   6640 1HG  GLU A 438     648.022 146.071 420.638  1.00  0.200          H  
ATOM   6641 2HG  GLU A 438     648.381 147.754 420.997  1.00  0.200          H  
ATOM   6642  N   LEU A 439     645.398 147.003 421.999  1.00  0.090          N  
ATOM   6643  CA  LEU A 439     644.255 146.656 421.157  1.00  0.090          C  
ATOM   6644  C   LEU A 439     644.682 146.971 419.718  1.00  0.090          C  
ATOM   6645  O   LEU A 439     644.590 148.114 419.268  1.00  0.090          O  
ATOM   6646  CB  LEU A 439     643.012 147.470 421.583  1.00  0.130          C  
ATOM   6647  CG  LEU A 439     642.481 147.242 423.050  1.00  0.130          C  
ATOM   6648  CD1 LEU A 439     641.425 148.271 423.389  1.00  0.130          C  
ATOM   6649  CD2 LEU A 439     641.867 145.857 423.157  1.00  0.130          C  
ATOM   6650  H   LEU A 439     645.708 147.974 421.971  1.00  0.110          H  
ATOM   6651  HA  LEU A 439     644.053 145.591 421.229  1.00  0.110          H  
ATOM   6652 1HB  LEU A 439     643.256 148.528 421.488  1.00  0.150          H  
ATOM   6653 2HB  LEU A 439     642.200 147.244 420.892  1.00  0.150          H  
ATOM   6654  HG  LEU A 439     643.296 147.332 423.756  1.00  0.150          H  
ATOM   6655 1HD1 LEU A 439     641.071 148.099 424.398  1.00  0.150          H  
ATOM   6656 2HD1 LEU A 439     641.853 149.272 423.321  1.00  0.150          H  
ATOM   6657 3HD1 LEU A 439     640.596 148.180 422.694  1.00  0.150          H  
ATOM   6658 1HD2 LEU A 439     641.489 145.697 424.154  1.00  0.150          H  
ATOM   6659 2HD2 LEU A 439     641.043 145.755 422.447  1.00  0.150          H  
ATOM   6660 3HD2 LEU A 439     642.621 145.127 422.944  1.00  0.150          H  
ATOM   6661  N   GLY A 440     645.168 145.958 419.012  1.00  0.080          N  
ATOM   6662  CA  GLY A 440     645.811 146.131 417.707  1.00  0.100          C  
ATOM   6663  C   GLY A 440     644.949 146.783 416.629  1.00  0.070          C  
ATOM   6664  O   GLY A 440     645.305 147.826 416.072  1.00  0.160          O  
ATOM   6665  H   GLY A 440     645.124 145.025 419.427  1.00  0.100          H  
ATOM   6666 1HA  GLY A 440     646.710 146.725 417.847  1.00  0.120          H  
ATOM   6667 2HA  GLY A 440     646.142 145.157 417.354  1.00  0.120          H  
ATOM   6668  N   SER A 441     643.814 146.180 416.335  1.00  0.040          N  
ATOM   6669  CA  SER A 441     642.885 146.675 415.329  1.00  0.050          C  
ATOM   6670  C   SER A 441     641.488 146.663 415.879  1.00  0.060          C  
ATOM   6671  O   SER A 441     641.181 145.885 416.774  1.00  0.180          O  
ATOM   6672  CB  SER A 441     642.898 145.817 414.089  1.00  0.070          C  
ATOM   6673  OG  SER A 441     641.961 146.289 413.153  1.00  0.070          O  
ATOM   6674  H   SER A 441     643.632 145.282 416.777  1.00  0.050          H  
ATOM   6675  HA  SER A 441     643.150 147.699 415.071  1.00  0.060          H  
ATOM   6676 1HB  SER A 441     643.884 145.809 413.650  1.00  0.080          H  
ATOM   6677 2HB  SER A 441     642.660 144.800 414.364  1.00  0.080          H  
ATOM   6678  HG  SER A 441     641.915 145.608 412.471  1.00  0.080          H  
ATOM   6679  N   GLY A 442     640.641 147.550 415.381  1.00  0.010          N  
ATOM   6680  CA  GLY A 442     639.240 147.546 415.771  1.00  0.050          C  
ATOM   6681  C   GLY A 442     638.894 148.407 416.970  1.00  0.080          C  
ATOM   6682  O   GLY A 442     639.746 148.985 417.653  1.00  0.120          O  
ATOM   6683  H   GLY A 442     640.965 148.186 414.665  1.00  0.010          H  
ATOM   6684 1HA  GLY A 442     638.634 147.866 414.922  1.00  0.060          H  
ATOM   6685 2HA  GLY A 442     638.937 146.529 415.986  1.00  0.060          H  
ATOM   6686  N   LEU A 443     637.602 148.481 417.213  1.00  0.080          N  
ATOM   6687  CA  LEU A 443     636.995 149.283 418.259  1.00  0.080          C  
ATOM   6688  C   LEU A 443     636.758 148.494 419.542  1.00  0.070          C  
ATOM   6689  O   LEU A 443     636.798 147.250 419.553  1.00  0.070          O  
ATOM   6690  CB  LEU A 443     635.646 149.790 417.743  1.00  0.110          C  
ATOM   6691  CG  LEU A 443     635.604 150.668 416.487  1.00  0.110          C  
ATOM   6692  CD1 LEU A 443     634.178 150.836 416.093  1.00  0.110          C  
ATOM   6693  CD2 LEU A 443     636.206 152.009 416.761  1.00  0.110          C  
ATOM   6694  H   LEU A 443     636.974 147.947 416.602  1.00  0.100          H  
ATOM   6695  HA  LEU A 443     637.655 150.116 418.494  1.00  0.100          H  
ATOM   6696 1HB  LEU A 443     635.101 148.924 417.460  1.00  0.130          H  
ATOM   6697 2HB  LEU A 443     635.121 150.298 418.555  1.00  0.130          H  
ATOM   6698  HG  LEU A 443     636.142 150.181 415.672  1.00  0.130          H  
ATOM   6699 1HD1 LEU A 443     634.114 151.453 415.200  1.00  0.130          H  
ATOM   6700 2HD1 LEU A 443     633.755 149.851 415.889  1.00  0.130          H  
ATOM   6701 3HD1 LEU A 443     633.625 151.310 416.900  1.00  0.130          H  
ATOM   6702 1HD2 LEU A 443     636.165 152.629 415.861  1.00  0.130          H  
ATOM   6703 2HD2 LEU A 443     635.676 152.507 417.571  1.00  0.130          H  
ATOM   6704 3HD2 LEU A 443     637.204 151.854 417.033  1.00  0.130          H  
ATOM   6705  N   ALA A 444     636.567 149.219 420.640  1.00  0.060          N  
ATOM   6706  CA  ALA A 444     636.165 148.578 421.876  1.00  0.040          C  
ATOM   6707  C   ALA A 444     634.734 149.024 422.131  1.00  0.050          C  
ATOM   6708  O   ALA A 444     634.383 150.162 421.809  1.00  0.050          O  
ATOM   6709  CB  ALA A 444     637.094 148.931 423.036  1.00  0.060          C  
ATOM   6710  H   ALA A 444     636.614 150.243 420.594  1.00  0.070          H  
ATOM   6711  HA  ALA A 444     636.169 147.502 421.735  1.00  0.050          H  
ATOM   6712 1HB  ALA A 444     636.744 148.429 423.941  1.00  0.080          H  
ATOM   6713 2HB  ALA A 444     638.104 148.597 422.805  1.00  0.080          H  
ATOM   6714 3HB  ALA A 444     637.092 149.999 423.192  1.00  0.080          H  
ATOM   6715  N   LEU A 445     633.920 148.145 422.686  1.00  0.050          N  
ATOM   6716  CA  LEU A 445     632.543 148.480 423.001  1.00  0.060          C  
ATOM   6717  C   LEU A 445     632.084 147.904 424.330  1.00  0.070          C  
ATOM   6718  O   LEU A 445     632.040 146.687 424.506  1.00  0.080          O  
ATOM   6719  CB  LEU A 445     631.670 147.997 421.848  1.00  0.080          C  
ATOM   6720  CG  LEU A 445     630.179 148.110 421.972  1.00  0.080          C  
ATOM   6721  CD1 LEU A 445     629.719 149.564 422.073  1.00  0.080          C  
ATOM   6722  CD2 LEU A 445     629.526 147.434 420.769  1.00  0.080          C  
ATOM   6723  H   LEU A 445     634.278 147.210 422.890  1.00  0.060          H  
ATOM   6724  HA  LEU A 445     632.477 149.555 423.055  1.00  0.070          H  
ATOM   6725 1HB  LEU A 445     631.924 148.612 421.040  1.00  0.100          H  
ATOM   6726 2HB  LEU A 445     631.931 146.965 421.603  1.00  0.100          H  
ATOM   6727  HG  LEU A 445     629.904 147.616 422.855  1.00  0.100          H  
ATOM   6728 1HD1 LEU A 445     628.631 149.590 422.182  1.00  0.100          H  
ATOM   6729 2HD1 LEU A 445     630.164 150.033 422.932  1.00  0.100          H  
ATOM   6730 3HD1 LEU A 445     630.008 150.092 421.173  1.00  0.100          H  
ATOM   6731 1HD2 LEU A 445     628.446 147.483 420.872  1.00  0.100          H  
ATOM   6732 2HD2 LEU A 445     629.821 147.943 419.871  1.00  0.100          H  
ATOM   6733 3HD2 LEU A 445     629.843 146.393 420.715  1.00  0.100          H  
ATOM   6734  N   ILE A 446     631.733 148.783 425.262  1.00  0.070          N  
ATOM   6735  CA  ILE A 446     631.303 148.340 426.586  1.00  0.070          C  
ATOM   6736  C   ILE A 446     629.934 148.919 426.904  1.00  0.070          C  
ATOM   6737  O   ILE A 446     629.796 150.141 427.055  1.00  0.060          O  
ATOM   6738  CB  ILE A 446     632.328 148.763 427.670  1.00  0.100          C  
ATOM   6739  CG1 ILE A 446     633.729 148.151 427.336  1.00  0.100          C  
ATOM   6740  CG2 ILE A 446     631.850 148.295 429.052  1.00  0.100          C  
ATOM   6741  CD1 ILE A 446     634.874 148.625 428.212  1.00  0.100          C  
ATOM   6742  H   ILE A 446     631.754 149.778 425.014  1.00  0.080          H  
ATOM   6743  HA  ILE A 446     631.211 147.255 426.588  1.00  0.080          H  
ATOM   6744  HB  ILE A 446     632.427 149.850 427.669  1.00  0.120          H  
ATOM   6745 1HG1 ILE A 446     633.654 147.078 427.398  1.00  0.120          H  
ATOM   6746 2HG1 ILE A 446     633.984 148.405 426.316  1.00  0.120          H  
ATOM   6747 1HG2 ILE A 446     632.554 148.604 429.805  1.00  0.120          H  
ATOM   6748 2HG2 ILE A 446     630.888 148.725 429.282  1.00  0.120          H  
ATOM   6749 3HG2 ILE A 446     631.761 147.213 429.064  1.00  0.120          H  
ATOM   6750 1HD1 ILE A 446     635.780 148.141 427.875  1.00  0.120          H  
ATOM   6751 2HD1 ILE A 446     634.984 149.704 428.122  1.00  0.120          H  
ATOM   6752 3HD1 ILE A 446     634.703 148.369 429.245  1.00  0.120          H  
ATOM   6753  N   HIS A 447     628.947 148.058 427.104  1.00  0.060          N  
ATOM   6754  CA  HIS A 447     627.624 148.591 427.355  1.00  0.070          C  
ATOM   6755  C   HIS A 447     626.651 147.693 428.102  1.00  0.070          C  
ATOM   6756  O   HIS A 447     626.810 146.471 428.196  1.00  0.080          O  
ATOM   6757  CB  HIS A 447     627.042 149.038 426.020  1.00  0.090          C  
ATOM   6758  CG  HIS A 447     626.908 147.960 425.056  1.00  0.090          C  
ATOM   6759  ND1 HIS A 447     627.983 147.392 424.460  1.00  0.090          N  
ATOM   6760  CD2 HIS A 447     625.846 147.380 424.523  1.00  0.090          C  
ATOM   6761  CE1 HIS A 447     627.576 146.488 423.599  1.00  0.090          C  
ATOM   6762  NE2 HIS A 447     626.294 146.479 423.608  1.00  0.090          N  
ATOM   6763  H   HIS A 447     629.107 147.050 426.999  1.00  0.070          H  
ATOM   6764  HA  HIS A 447     627.739 149.478 427.961  1.00  0.080          H  
ATOM   6765 1HB  HIS A 447     626.054 149.448 426.187  1.00  0.110          H  
ATOM   6766 2HB  HIS A 447     627.656 149.824 425.586  1.00  0.110          H  
ATOM   6767  HD2 HIS A 447     624.821 147.592 424.747  1.00  0.110          H  
ATOM   6768  HE1 HIS A 447     628.211 145.858 422.976  1.00  0.110          H  
ATOM   6769  HE2 HIS A 447     625.700 145.886 423.036  1.00  0.110          H  
ATOM   6770  N   HIS A 448     625.634 148.351 428.638  1.00  0.070          N  
ATOM   6771  CA  HIS A 448     624.539 147.744 429.371  1.00  0.090          C  
ATOM   6772  C   HIS A 448     625.013 147.028 430.633  1.00  0.180          C  
ATOM   6773  O   HIS A 448     624.371 146.076 431.085  1.00  0.450          O  
ATOM   6774  CB  HIS A 448     623.763 146.726 428.496  1.00  0.120          C  
ATOM   6775  CG  HIS A 448     623.117 147.265 427.221  1.00  0.120          C  
ATOM   6776  ND1 HIS A 448     622.458 146.431 426.313  1.00  0.120          N  
ATOM   6777  CD2 HIS A 448     623.004 148.519 426.714  1.00  0.120          C  
ATOM   6778  CE1 HIS A 448     621.973 147.168 425.324  1.00  0.120          C  
ATOM   6779  NE2 HIS A 448     622.288 148.424 425.548  1.00  0.120          N  
ATOM   6780  H   HIS A 448     625.646 149.371 428.527  1.00  0.080          H  
ATOM   6781  HA  HIS A 448     623.844 148.519 429.690  1.00  0.110          H  
ATOM   6782 1HB  HIS A 448     624.415 145.906 428.214  1.00  0.140          H  
ATOM   6783 2HB  HIS A 448     622.967 146.291 429.095  1.00  0.140          H  
ATOM   6784  HD2 HIS A 448     623.387 149.425 427.126  1.00  0.140          H  
ATOM   6785  HE1 HIS A 448     621.406 146.798 424.467  1.00  0.140          H  
ATOM   6786  HE2 HIS A 448     622.039 149.202 424.953  1.00  0.140          H  
ATOM   6787  N   ASN A 449     626.128 147.468 431.225  1.00  0.130          N  
ATOM   6788  CA  ASN A 449     626.608 146.863 432.447  1.00  0.140          C  
ATOM   6789  C   ASN A 449     626.202 147.717 433.627  1.00  0.140          C  
ATOM   6790  O   ASN A 449     626.965 148.572 434.087  1.00  0.130          O  
ATOM   6791  CB  ASN A 449     628.093 146.656 432.371  1.00  0.190          C  
ATOM   6792  CG  ASN A 449     628.453 145.643 431.396  1.00  0.190          C  
ATOM   6793  OD1 ASN A 449     628.080 144.487 431.631  1.00  0.190          O  
ATOM   6794  ND2 ASN A 449     629.137 146.005 430.339  1.00  0.190          N  
ATOM   6795  H   ASN A 449     626.661 148.257 430.846  1.00  0.160          H  
ATOM   6796  HA  ASN A 449     626.128 145.894 432.570  1.00  0.170          H  
ATOM   6797 1HB  ASN A 449     628.581 147.590 432.114  1.00  0.230          H  
ATOM   6798 2HB  ASN A 449     628.441 146.330 433.337  1.00  0.230          H  
ATOM   6799 1HD2 ASN A 449     629.390 145.334 429.636  1.00  0.230          H  
ATOM   6800 2HD2 ASN A 449     629.388 146.969 430.225  1.00  0.230          H  
ATOM   6801  N   THR A 450     625.035 147.414 434.175  1.00  0.160          N  
ATOM   6802  CA  THR A 450     624.397 148.186 435.232  1.00  0.180          C  
ATOM   6803  C   THR A 450     625.326 148.548 436.378  1.00  0.170          C  
ATOM   6804  O   THR A 450     625.264 149.660 436.905  1.00  0.180          O  
ATOM   6805  CB  THR A 450     623.200 147.392 435.813  1.00  0.240          C  
ATOM   6806  OG1 THR A 450     622.251 147.125 434.769  1.00  0.240          O  
ATOM   6807  CG2 THR A 450     622.510 148.193 436.921  1.00  0.240          C  
ATOM   6808  H   THR A 450     624.493 146.662 433.761  1.00  0.190          H  
ATOM   6809  HA  THR A 450     624.026 149.113 434.792  1.00  0.220          H  
ATOM   6810  HB  THR A 450     623.554 146.448 436.220  1.00  0.290          H  
ATOM   6811  HG1 THR A 450     621.586 146.507 435.089  1.00  0.290          H  
ATOM   6812 1HG2 THR A 450     621.672 147.616 437.309  1.00  0.290          H  
ATOM   6813 2HG2 THR A 450     623.201 148.394 437.736  1.00  0.290          H  
ATOM   6814 3HG2 THR A 450     622.147 149.134 436.517  1.00  0.290          H  
ATOM   6815  N   HIS A 451     626.158 147.601 436.802  1.00  0.160          N  
ATOM   6816  CA  HIS A 451     627.016 147.817 437.951  1.00  0.150          C  
ATOM   6817  C   HIS A 451     628.495 148.013 437.612  1.00  0.120          C  
ATOM   6818  O   HIS A 451     629.330 147.949 438.510  1.00  0.110          O  
ATOM   6819  CB  HIS A 451     626.876 146.622 438.885  1.00  0.210          C  
ATOM   6820  CG  HIS A 451     625.474 146.440 439.365  1.00  0.210          C  
ATOM   6821  ND1 HIS A 451     624.882 147.274 440.289  1.00  0.210          N  
ATOM   6822  CD2 HIS A 451     624.538 145.527 439.024  1.00  0.210          C  
ATOM   6823  CE1 HIS A 451     623.639 146.875 440.498  1.00  0.210          C  
ATOM   6824  NE2 HIS A 451     623.407 145.817 439.741  1.00  0.210          N  
ATOM   6825  H   HIS A 451     626.174 146.709 436.332  1.00  0.190          H  
ATOM   6826  HA  HIS A 451     626.683 148.704 438.483  1.00  0.180          H  
ATOM   6827 1HB  HIS A 451     627.193 145.712 438.367  1.00  0.260          H  
ATOM   6828 2HB  HIS A 451     627.526 146.749 439.750  1.00  0.260          H  
ATOM   6829  HD1 HIS A 451     625.369 147.879 440.917  1.00  0.260          H  
ATOM   6830  HD2 HIS A 451     624.545 144.684 438.333  1.00  0.260          H  
ATOM   6831  HE1 HIS A 451     622.998 147.407 441.199  1.00  0.260          H  
ATOM   6832  N   LEU A 452     628.822 148.273 436.348  1.00  0.130          N  
ATOM   6833  CA  LEU A 452     630.227 148.410 435.967  1.00  0.130          C  
ATOM   6834  C   LEU A 452     630.800 149.798 436.046  1.00  0.130          C  
ATOM   6835  O   LEU A 452     630.327 150.738 435.396  1.00  0.120          O  
ATOM   6836  CB  LEU A 452     630.457 147.869 434.551  1.00  0.180          C  
ATOM   6837  CG  LEU A 452     631.867 148.070 433.916  1.00  0.180          C  
ATOM   6838  CD1 LEU A 452     632.953 147.353 434.696  1.00  0.180          C  
ATOM   6839  CD2 LEU A 452     631.831 147.541 432.478  1.00  0.180          C  
ATOM   6840  H   LEU A 452     628.085 148.367 435.646  1.00  0.160          H  
ATOM   6841  HA  LEU A 452     630.802 147.792 436.653  1.00  0.160          H  
ATOM   6842 1HB  LEU A 452     630.258 146.807 434.563  1.00  0.220          H  
ATOM   6843 2HB  LEU A 452     629.745 148.361 433.907  1.00  0.220          H  
ATOM   6844  HG  LEU A 452     632.101 149.119 433.917  1.00  0.220          H  
ATOM   6845 1HD1 LEU A 452     633.903 147.538 434.228  1.00  0.220          H  
ATOM   6846 2HD1 LEU A 452     632.981 147.724 435.693  1.00  0.220          H  
ATOM   6847 3HD1 LEU A 452     632.787 146.323 434.732  1.00  0.220          H  
ATOM   6848 1HD2 LEU A 452     632.799 147.696 432.020  1.00  0.220          H  
ATOM   6849 2HD2 LEU A 452     631.594 146.478 432.481  1.00  0.220          H  
ATOM   6850 3HD2 LEU A 452     631.068 148.082 431.920  1.00  0.220          H  
ATOM   6851  N   CYS A 453     631.878 149.874 436.828  1.00  0.150          N  
ATOM   6852  CA  CYS A 453     632.696 151.041 437.099  1.00  0.150          C  
ATOM   6853  C   CYS A 453     634.107 150.830 436.561  1.00  0.150          C  
ATOM   6854  O   CYS A 453     634.412 149.789 435.991  1.00  0.150          O  
ATOM   6855  CB  CYS A 453     632.760 151.304 438.603  1.00  0.210          C  
ATOM   6856  SG  CYS A 453     631.168 151.697 439.325  1.00  0.210          S  
ATOM   6857  H   CYS A 453     632.134 149.020 437.319  1.00  0.180          H  
ATOM   6858  HA  CYS A 453     632.252 151.903 436.604  1.00  0.180          H  
ATOM   6859 1HB  CYS A 453     633.145 150.416 439.106  1.00  0.250          H  
ATOM   6860 2HB  CYS A 453     633.445 152.121 438.811  1.00  0.250          H  
ATOM   6861  N   PHE A 454     634.957 151.843 436.685  1.00  0.150          N  
ATOM   6862  CA  PHE A 454     636.351 151.774 436.223  1.00  0.140          C  
ATOM   6863  C   PHE A 454     636.539 151.627 434.710  1.00  0.130          C  
ATOM   6864  O   PHE A 454     637.573 151.172 434.233  1.00  0.130          O  
ATOM   6865  CB  PHE A 454     637.107 150.658 436.957  1.00  0.200          C  
ATOM   6866  CG  PHE A 454     637.218 150.886 438.436  1.00  0.200          C  
ATOM   6867  CD1 PHE A 454     636.318 150.338 439.335  1.00  0.200          C  
ATOM   6868  CD2 PHE A 454     638.263 151.632 438.927  1.00  0.200          C  
ATOM   6869  CE1 PHE A 454     636.469 150.548 440.681  1.00  0.200          C  
ATOM   6870  CE2 PHE A 454     638.417 151.841 440.265  1.00  0.200          C  
ATOM   6871  CZ  PHE A 454     637.523 151.303 441.147  1.00  0.200          C  
ATOM   6872  H   PHE A 454     634.652 152.679 437.157  1.00  0.180          H  
ATOM   6873  HA  PHE A 454     636.824 152.709 436.512  1.00  0.170          H  
ATOM   6874 1HB  PHE A 454     636.648 149.694 436.788  1.00  0.240          H  
ATOM   6875 2HB  PHE A 454     638.122 150.599 436.557  1.00  0.240          H  
ATOM   6876  HD1 PHE A 454     635.486 149.739 438.965  1.00  0.240          H  
ATOM   6877  HD2 PHE A 454     638.983 152.055 438.226  1.00  0.240          H  
ATOM   6878  HE1 PHE A 454     635.759 150.114 441.376  1.00  0.240          H  
ATOM   6879  HE2 PHE A 454     639.257 152.427 440.623  1.00  0.240          H  
ATOM   6880  HZ  PHE A 454     637.653 151.471 442.213  1.00  0.240          H  
ATOM   6881  N   VAL A 455     635.561 152.066 433.940  1.00  0.130          N  
ATOM   6882  CA  VAL A 455     635.721 152.097 432.495  1.00  0.120          C  
ATOM   6883  C   VAL A 455     636.473 153.386 432.174  1.00  0.120          C  
ATOM   6884  O   VAL A 455     637.388 153.409 431.353  1.00  0.110          O  
ATOM   6885  CB  VAL A 455     634.366 152.008 431.759  1.00  0.170          C  
ATOM   6886  CG1 VAL A 455     634.564 152.167 430.241  1.00  0.170          C  
ATOM   6887  CG2 VAL A 455     633.730 150.657 432.071  1.00  0.170          C  
ATOM   6888  H   VAL A 455     634.702 152.368 434.377  1.00  0.160          H  
ATOM   6889  HA  VAL A 455     636.334 151.251 432.186  1.00  0.140          H  
ATOM   6890  HB  VAL A 455     633.712 152.811 432.101  1.00  0.210          H  
ATOM   6891 1HG1 VAL A 455     633.598 152.098 429.735  1.00  0.210          H  
ATOM   6892 2HG1 VAL A 455     635.012 153.136 430.016  1.00  0.210          H  
ATOM   6893 3HG1 VAL A 455     635.220 151.377 429.878  1.00  0.210          H  
ATOM   6894 1HG2 VAL A 455     632.761 150.575 431.575  1.00  0.210          H  
ATOM   6895 2HG2 VAL A 455     634.374 149.856 431.732  1.00  0.210          H  
ATOM   6896 3HG2 VAL A 455     633.598 150.579 433.145  1.00  0.210          H  
ATOM   6897  N   HIS A 456     636.065 154.472 432.835  1.00  0.120          N  
ATOM   6898  CA  HIS A 456     636.601 155.812 432.652  1.00  0.120          C  
ATOM   6899  C   HIS A 456     637.990 155.999 433.260  1.00  0.130          C  
ATOM   6900  O   HIS A 456     638.642 157.025 433.050  1.00  0.130          O  
ATOM   6901  CB  HIS A 456     635.613 156.797 433.268  1.00  0.170          C  
ATOM   6902  CG  HIS A 456     635.398 156.564 434.736  1.00  0.170          C  
ATOM   6903  ND1 HIS A 456     634.699 155.459 435.226  1.00  0.170          N  
ATOM   6904  CD2 HIS A 456     635.767 157.285 435.818  1.00  0.170          C  
ATOM   6905  CE1 HIS A 456     634.654 155.536 436.553  1.00  0.170          C  
ATOM   6906  NE2 HIS A 456     635.297 156.624 436.929  1.00  0.170          N  
ATOM   6907  H   HIS A 456     635.323 154.383 433.527  1.00  0.140          H  
ATOM   6908  HA  HIS A 456     636.678 156.024 431.585  1.00  0.140          H  
ATOM   6909 1HB  HIS A 456     635.976 157.816 433.132  1.00  0.200          H  
ATOM   6910 2HB  HIS A 456     634.649 156.720 432.763  1.00  0.200          H  
ATOM   6911  HD2 HIS A 456     636.333 158.216 435.809  1.00  0.200          H  
ATOM   6912  HE1 HIS A 456     634.174 154.825 437.224  1.00  0.200          H  
ATOM   6913  HE2 HIS A 456     635.426 156.924 437.889  1.00  0.200          H  
ATOM   6914  N   THR A 457     638.446 154.994 434.002  1.00  0.130          N  
ATOM   6915  CA  THR A 457     639.743 155.011 434.647  1.00  0.140          C  
ATOM   6916  C   THR A 457     640.798 154.320 433.789  1.00  0.140          C  
ATOM   6917  O   THR A 457     641.988 154.323 434.120  1.00  0.140          O  
ATOM   6918  CB  THR A 457     639.683 154.321 436.011  1.00  0.190          C  
ATOM   6919  OG1 THR A 457     639.330 152.948 435.844  1.00  0.190          O  
ATOM   6920  CG2 THR A 457     638.645 154.991 436.903  1.00  0.190          C  
ATOM   6921  H   THR A 457     637.865 154.177 434.125  1.00  0.160          H  
ATOM   6922  HA  THR A 457     640.049 156.047 434.796  1.00  0.170          H  
ATOM   6923  HB  THR A 457     640.647 154.374 436.452  1.00  0.230          H  
ATOM   6924  HG1 THR A 457     640.143 152.419 435.617  1.00  0.230          H  
ATOM   6925 1HG2 THR A 457     638.623 154.491 437.870  1.00  0.230          H  
ATOM   6926 2HG2 THR A 457     638.912 156.036 437.040  1.00  0.230          H  
ATOM   6927 3HG2 THR A 457     637.672 154.924 436.438  1.00  0.230          H  
ATOM   6928  N   VAL A 458     640.381 153.705 432.686  1.00  0.140          N  
ATOM   6929  CA  VAL A 458     641.307 153.006 431.815  1.00  0.140          C  
ATOM   6930  C   VAL A 458     641.813 153.934 430.708  1.00  0.130          C  
ATOM   6931  O   VAL A 458     641.021 154.594 430.037  1.00  0.120          O  
ATOM   6932  CB  VAL A 458     640.629 151.753 431.247  1.00  0.200          C  
ATOM   6933  CG1 VAL A 458     641.479 151.065 430.179  1.00  0.200          C  
ATOM   6934  CG2 VAL A 458     640.404 150.785 432.382  1.00  0.200          C  
ATOM   6935  H   VAL A 458     639.390 153.723 432.421  1.00  0.170          H  
ATOM   6936  HA  VAL A 458     642.119 152.655 432.440  1.00  0.170          H  
ATOM   6937  HB  VAL A 458     639.702 152.025 430.839  1.00  0.240          H  
ATOM   6938 1HG1 VAL A 458     640.943 150.198 429.822  1.00  0.240          H  
ATOM   6939 2HG1 VAL A 458     641.652 151.737 429.342  1.00  0.240          H  
ATOM   6940 3HG1 VAL A 458     642.416 150.756 430.594  1.00  0.240          H  
ATOM   6941 1HG2 VAL A 458     639.908 149.903 432.008  1.00  0.240          H  
ATOM   6942 2HG2 VAL A 458     641.362 150.508 432.819  1.00  0.240          H  
ATOM   6943 3HG2 VAL A 458     639.789 151.253 433.144  1.00  0.240          H  
ATOM   6944  N   PRO A 459     643.129 154.012 430.458  1.00  0.130          N  
ATOM   6945  CA  PRO A 459     643.731 154.852 429.444  1.00  0.120          C  
ATOM   6946  C   PRO A 459     643.555 154.220 428.074  1.00  0.110          C  
ATOM   6947  O   PRO A 459     644.514 153.758 427.469  1.00  0.080          O  
ATOM   6948  CB  PRO A 459     645.196 154.899 429.884  1.00  0.180          C  
ATOM   6949  CG  PRO A 459     645.433 153.567 430.527  1.00  0.180          C  
ATOM   6950  CD  PRO A 459     644.114 153.238 431.240  1.00  0.180          C  
ATOM   6951  HA  PRO A 459     643.278 155.854 429.474  1.00  0.140          H  
ATOM   6952 1HB  PRO A 459     645.833 155.088 429.025  1.00  0.220          H  
ATOM   6953 2HB  PRO A 459     645.348 155.739 430.575  1.00  0.220          H  
ATOM   6954 1HG  PRO A 459     645.702 152.822 429.759  1.00  0.220          H  
ATOM   6955 2HG  PRO A 459     646.287 153.642 431.211  1.00  0.220          H  
ATOM   6956 1HD  PRO A 459     643.952 152.170 431.180  1.00  0.220          H  
ATOM   6957 2HD  PRO A 459     644.132 153.589 432.268  1.00  0.220          H  
ATOM   6958  N   TRP A 460     642.311 154.181 427.608  1.00  0.110          N  
ATOM   6959  CA  TRP A 460     641.943 153.537 426.344  1.00  0.110          C  
ATOM   6960  C   TRP A 460     642.796 154.046 425.177  1.00  0.110          C  
ATOM   6961  O   TRP A 460     643.209 153.281 424.297  1.00  0.110          O  
ATOM   6962  CB  TRP A 460     640.450 153.762 426.084  1.00  0.150          C  
ATOM   6963  CG  TRP A 460     639.614 153.029 427.074  1.00  0.150          C  
ATOM   6964  CD1 TRP A 460     638.970 153.582 428.132  1.00  0.150          C  
ATOM   6965  CD2 TRP A 460     639.320 151.615 427.125  1.00  0.150          C  
ATOM   6966  NE1 TRP A 460     638.336 152.628 428.849  1.00  0.150          N  
ATOM   6967  CE2 TRP A 460     638.542 151.411 428.259  1.00  0.150          C  
ATOM   6968  CE3 TRP A 460     639.658 150.531 426.326  1.00  0.150          C  
ATOM   6969  CZ2 TRP A 460     638.110 150.167 428.630  1.00  0.150          C  
ATOM   6970  CZ3 TRP A 460     639.222 149.275 426.697  1.00  0.150          C  
ATOM   6971  CH2 TRP A 460     638.476 149.096 427.824  1.00  0.150          C  
ATOM   6972  H   TRP A 460     641.586 154.588 428.205  1.00  0.130          H  
ATOM   6973  HA  TRP A 460     642.111 152.472 426.451  1.00  0.130          H  
ATOM   6974 1HB  TRP A 460     640.216 154.823 426.142  1.00  0.180          H  
ATOM   6975 2HB  TRP A 460     640.191 153.415 425.098  1.00  0.180          H  
ATOM   6976  HD1 TRP A 460     638.982 154.638 428.395  1.00  0.180          H  
ATOM   6977  HE1 TRP A 460     637.804 152.825 429.731  1.00  0.180          H  
ATOM   6978  HE3 TRP A 460     640.258 150.669 425.427  1.00  0.180          H  
ATOM   6979  HZ2 TRP A 460     637.509 150.018 429.518  1.00  0.180          H  
ATOM   6980  HZ3 TRP A 460     639.495 148.436 426.074  1.00  0.180          H  
ATOM   6981  HH2 TRP A 460     638.154 148.091 428.092  1.00  0.180          H  
ATOM   6982  N   ASP A 461     643.127 155.333 425.176  1.00  0.110          N  
ATOM   6983  CA  ASP A 461     643.901 155.920 424.097  1.00  0.110          C  
ATOM   6984  C   ASP A 461     645.320 155.370 424.024  1.00  0.130          C  
ATOM   6985  O   ASP A 461     645.991 155.510 423.000  1.00  0.160          O  
ATOM   6986  CB  ASP A 461     643.913 157.431 424.275  1.00  0.150          C  
ATOM   6987  CG  ASP A 461     644.444 157.790 425.628  1.00  0.150          C  
ATOM   6988  OD1 ASP A 461     643.912 157.247 426.580  1.00  0.150          O  
ATOM   6989  OD2 ASP A 461     645.348 158.585 425.733  1.00  0.150          O  
ATOM   6990  H   ASP A 461     642.844 155.956 425.941  1.00  0.130          H  
ATOM   6991  HA  ASP A 461     643.402 155.690 423.157  1.00  0.130          H  
ATOM   6992 1HB  ASP A 461     644.540 157.891 423.509  1.00  0.180          H  
ATOM   6993 2HB  ASP A 461     642.904 157.827 424.166  1.00  0.180          H  
ATOM   6994  N   GLN A 462     645.780 154.741 425.107  1.00  0.110          N  
ATOM   6995  CA  GLN A 462     647.111 154.177 425.168  1.00  0.120          C  
ATOM   6996  C   GLN A 462     647.094 152.702 424.787  1.00  0.120          C  
ATOM   6997  O   GLN A 462     648.145 152.066 424.721  1.00  0.120          O  
ATOM   6998  CB  GLN A 462     647.687 154.354 426.573  1.00  0.160          C  
ATOM   6999  CG  GLN A 462     647.763 155.811 427.007  1.00  0.160          C  
ATOM   7000  CD  GLN A 462     648.628 156.627 426.110  1.00  0.160          C  
ATOM   7001  OE1 GLN A 462     649.799 156.289 425.901  1.00  0.160          O  
ATOM   7002  NE2 GLN A 462     648.082 157.698 425.557  1.00  0.160          N  
ATOM   7003  H   GLN A 462     645.175 154.625 425.924  1.00  0.130          H  
ATOM   7004  HA  GLN A 462     647.745 154.700 424.453  1.00  0.140          H  
ATOM   7005 1HB  GLN A 462     647.069 153.812 427.286  1.00  0.200          H  
ATOM   7006 2HB  GLN A 462     648.688 153.931 426.614  1.00  0.200          H  
ATOM   7007 1HG  GLN A 462     646.756 156.240 426.984  1.00  0.200          H  
ATOM   7008 2HG  GLN A 462     648.167 155.862 428.016  1.00  0.200          H  
ATOM   7009 1HE2 GLN A 462     648.615 158.273 424.944  1.00  0.200          H  
ATOM   7010 2HE2 GLN A 462     647.096 157.952 425.740  1.00  0.200          H  
ATOM   7011  N   LEU A 463     645.901 152.150 424.543  1.00  0.110          N  
ATOM   7012  CA  LEU A 463     645.754 150.757 424.154  1.00  0.110          C  
ATOM   7013  C   LEU A 463     645.614 150.710 422.640  1.00  0.090          C  
ATOM   7014  O   LEU A 463     646.030 149.758 421.978  1.00  0.090          O  
ATOM   7015  CB  LEU A 463     644.506 150.143 424.801  1.00  0.150          C  
ATOM   7016  CG  LEU A 463     644.433 150.115 426.359  1.00  0.150          C  
ATOM   7017  CD1 LEU A 463     643.086 149.589 426.753  1.00  0.150          C  
ATOM   7018  CD2 LEU A 463     645.524 149.228 426.933  1.00  0.150          C  
ATOM   7019  H   LEU A 463     645.061 152.723 424.604  1.00  0.130          H  
ATOM   7020  HA  LEU A 463     646.643 150.203 424.439  1.00  0.130          H  
ATOM   7021 1HB  LEU A 463     643.631 150.685 424.434  1.00  0.180          H  
ATOM   7022 2HB  LEU A 463     644.440 149.124 424.462  1.00  0.180          H  
ATOM   7023  HG  LEU A 463     644.538 151.133 426.752  1.00  0.180          H  
ATOM   7024 1HD1 LEU A 463     642.996 149.579 427.830  1.00  0.180          H  
ATOM   7025 2HD1 LEU A 463     642.342 150.226 426.342  1.00  0.180          H  
ATOM   7026 3HD1 LEU A 463     642.958 148.588 426.363  1.00  0.180          H  
ATOM   7027 1HD2 LEU A 463     645.452 149.205 428.021  1.00  0.180          H  
ATOM   7028 2HD2 LEU A 463     645.415 148.221 426.545  1.00  0.180          H  
ATOM   7029 3HD2 LEU A 463     646.496 149.627 426.653  1.00  0.180          H  
ATOM   7030  N   PHE A 464     645.023 151.758 422.089  1.00  0.080          N  
ATOM   7031  CA  PHE A 464     644.774 151.823 420.656  1.00  0.040          C  
ATOM   7032  C   PHE A 464     646.067 152.204 419.905  1.00  0.100          C  
ATOM   7033  O   PHE A 464     646.958 152.851 420.469  1.00  0.150          O  
ATOM   7034  CB  PHE A 464     643.639 152.810 420.385  1.00  0.070          C  
ATOM   7035  CG  PHE A 464     642.248 152.342 420.919  1.00  0.070          C  
ATOM   7036  CD1 PHE A 464     641.493 153.165 421.742  1.00  0.070          C  
ATOM   7037  CD2 PHE A 464     641.723 151.084 420.623  1.00  0.070          C  
ATOM   7038  CE1 PHE A 464     640.269 152.757 422.226  1.00  0.070          C  
ATOM   7039  CE2 PHE A 464     640.493 150.685 421.100  1.00  0.070          C  
ATOM   7040  CZ  PHE A 464     639.771 151.524 421.904  1.00  0.070          C  
ATOM   7041  H   PHE A 464     644.662 152.491 422.704  1.00  0.100          H  
ATOM   7042  HA  PHE A 464     644.475 150.833 420.307  1.00  0.050          H  
ATOM   7043 1HB  PHE A 464     643.879 153.766 420.854  1.00  0.090          H  
ATOM   7044 2HB  PHE A 464     643.562 152.983 419.320  1.00  0.090          H  
ATOM   7045  HD1 PHE A 464     641.876 154.150 422.005  1.00  0.090          H  
ATOM   7046  HD2 PHE A 464     642.286 150.408 420.002  1.00  0.090          H  
ATOM   7047  HE1 PHE A 464     639.694 153.421 422.863  1.00  0.090          H  
ATOM   7048  HE2 PHE A 464     640.100 149.696 420.839  1.00  0.090          H  
ATOM   7049  HZ  PHE A 464     638.809 151.216 422.285  1.00  0.090          H  
ATOM   7050  N   ARG A 465     646.203 151.760 418.650  1.00  0.090          N  
ATOM   7051  CA  ARG A 465     647.411 152.042 417.871  1.00  0.140          C  
ATOM   7052  C   ARG A 465     647.171 152.712 416.518  1.00  0.180          C  
ATOM   7053  O   ARG A 465     648.014 153.473 416.041  1.00  0.270          O  
ATOM   7054  CB  ARG A 465     648.135 150.738 417.637  1.00  0.180          C  
ATOM   7055  CG  ARG A 465     648.632 150.054 418.902  1.00  0.180          C  
ATOM   7056  CD  ARG A 465     649.768 150.730 419.540  1.00  0.180          C  
ATOM   7057  NE  ARG A 465     650.130 150.031 420.730  1.00  0.180          N  
ATOM   7058  CZ  ARG A 465     649.646 150.273 421.956  1.00  0.180          C  
ATOM   7059  NH1 ARG A 465     648.800 151.242 422.202  1.00  0.180          N  
ATOM   7060  NH2 ARG A 465     650.047 149.475 422.912  1.00  0.180          N  
ATOM   7061  H   ARG A 465     645.449 151.230 418.214  1.00  0.110          H  
ATOM   7062  HA  ARG A 465     648.037 152.712 418.452  1.00  0.170          H  
ATOM   7063 1HB  ARG A 465     647.439 150.056 417.157  1.00  0.210          H  
ATOM   7064 2HB  ARG A 465     648.977 150.887 416.963  1.00  0.210          H  
ATOM   7065 1HG  ARG A 465     647.823 149.986 419.627  1.00  0.210          H  
ATOM   7066 2HG  ARG A 465     648.954 149.057 418.668  1.00  0.210          H  
ATOM   7067 1HD  ARG A 465     650.622 150.714 418.863  1.00  0.210          H  
ATOM   7068 2HD  ARG A 465     649.530 151.751 419.801  1.00  0.210          H  
ATOM   7069  HE  ARG A 465     650.749 149.213 420.654  1.00  0.210          H  
ATOM   7070 1HH1 ARG A 465     648.434 151.862 421.469  1.00  0.210          H  
ATOM   7071 2HH1 ARG A 465     648.479 151.385 423.159  1.00  0.210          H  
ATOM   7072 1HH2 ARG A 465     650.689 148.716 422.654  1.00  0.210          H  
ATOM   7073 2HH2 ARG A 465     649.664 149.538 423.865  1.00  0.210          H  
ATOM   7074  N   ASN A 466     646.067 152.379 415.874  1.00  0.120          N  
ATOM   7075  CA  ASN A 466     645.742 152.890 414.565  1.00  0.150          C  
ATOM   7076  C   ASN A 466     644.682 153.979 414.662  1.00  0.160          C  
ATOM   7077  O   ASN A 466     644.065 154.139 415.716  1.00  0.270          O  
ATOM   7078  CB  ASN A 466     645.308 151.787 413.617  1.00  0.200          C  
ATOM   7079  CG  ASN A 466     646.449 150.941 413.110  1.00  0.200          C  
ATOM   7080  OD1 ASN A 466     647.585 151.410 412.950  1.00  0.200          O  
ATOM   7081  ND2 ASN A 466     646.154 149.718 412.791  1.00  0.200          N  
ATOM   7082  H   ASN A 466     645.399 151.762 416.317  1.00  0.140          H  
ATOM   7083  HA  ASN A 466     646.655 153.307 414.167  1.00  0.180          H  
ATOM   7084 1HB  ASN A 466     644.617 151.131 414.150  1.00  0.240          H  
ATOM   7085 2HB  ASN A 466     644.760 152.200 412.773  1.00  0.240          H  
ATOM   7086 1HD2 ASN A 466     646.858 149.122 412.384  1.00  0.240          H  
ATOM   7087 2HD2 ASN A 466     645.221 149.383 412.911  1.00  0.240          H  
ATOM   7088  N   PRO A 467     644.577 154.853 413.652  1.00  0.130          N  
ATOM   7089  CA  PRO A 467     643.496 155.784 413.464  1.00  0.100          C  
ATOM   7090  C   PRO A 467     642.250 154.945 413.313  1.00  0.070          C  
ATOM   7091  O   PRO A 467     642.360 153.789 412.915  1.00  0.080          O  
ATOM   7092  CB  PRO A 467     643.865 156.498 412.167  1.00  0.150          C  
ATOM   7093  CG  PRO A 467     645.357 156.347 412.047  1.00  0.150          C  
ATOM   7094  CD  PRO A 467     645.670 155.005 412.655  1.00  0.150          C  
ATOM   7095  HA  PRO A 467     643.430 156.468 414.322  1.00  0.120          H  
ATOM   7096 1HB  PRO A 467     643.319 156.045 411.327  1.00  0.180          H  
ATOM   7097 2HB  PRO A 467     643.552 157.546 412.236  1.00  0.180          H  
ATOM   7098 1HG  PRO A 467     645.661 156.407 410.991  1.00  0.180          H  
ATOM   7099 2HG  PRO A 467     645.861 157.176 412.567  1.00  0.180          H  
ATOM   7100 1HD  PRO A 467     645.641 154.208 411.898  1.00  0.180          H  
ATOM   7101 2HD  PRO A 467     646.655 155.109 413.129  1.00  0.180          H  
ATOM   7102  N   HIS A 468     641.093 155.508 413.647  1.00  0.070          N  
ATOM   7103  CA  HIS A 468     639.797 154.823 413.537  1.00  0.080          C  
ATOM   7104  C   HIS A 468     639.541 153.826 414.654  1.00  0.140          C  
ATOM   7105  O   HIS A 468     638.701 152.939 414.512  1.00  0.520          O  
ATOM   7106  CB  HIS A 468     639.663 154.036 412.217  1.00  0.110          C  
ATOM   7107  CG  HIS A 468     639.871 154.818 410.982  1.00  0.110          C  
ATOM   7108  ND1 HIS A 468     638.979 155.749 410.566  1.00  0.110          N  
ATOM   7109  CD2 HIS A 468     640.864 154.805 410.064  1.00  0.110          C  
ATOM   7110  CE1 HIS A 468     639.392 156.279 409.438  1.00  0.110          C  
ATOM   7111  NE2 HIS A 468     640.539 155.730 409.116  1.00  0.110          N  
ATOM   7112  H   HIS A 468     641.093 156.464 413.970  1.00  0.080          H  
ATOM   7113  HA  HIS A 468     639.002 155.563 413.573  1.00  0.100          H  
ATOM   7114 1HB  HIS A 468     640.275 153.148 412.203  1.00  0.130          H  
ATOM   7115 2HB  HIS A 468     638.652 153.679 412.165  1.00  0.130          H  
ATOM   7116  HD1 HIS A 468     638.195 156.066 411.136  1.00  0.130          H  
ATOM   7117  HD2 HIS A 468     641.785 154.226 409.975  1.00  0.130          H  
ATOM   7118  HE1 HIS A 468     638.804 157.029 408.945  1.00  0.130          H  
ATOM   7119  N   GLN A 469     640.233 153.974 415.774  1.00  0.230          N  
ATOM   7120  CA  GLN A 469     639.972 153.124 416.916  1.00  0.150          C  
ATOM   7121  C   GLN A 469     639.425 154.005 418.032  1.00  0.110          C  
ATOM   7122  O   GLN A 469     639.841 155.155 418.176  1.00  0.130          O  
ATOM   7123  CB  GLN A 469     641.209 152.363 417.371  1.00  0.240          C  
ATOM   7124  CG  GLN A 469     641.786 151.331 416.385  1.00  0.240          C  
ATOM   7125  CD  GLN A 469     642.934 150.488 417.055  1.00  0.240          C  
ATOM   7126  OE1 GLN A 469     644.131 150.835 417.047  1.00  0.240          O  
ATOM   7127  NE2 GLN A 469     642.552 149.387 417.662  1.00  0.240          N  
ATOM   7128  H   GLN A 469     640.916 154.718 415.846  1.00  0.280          H  
ATOM   7129  HA  GLN A 469     639.230 152.388 416.646  1.00  0.180          H  
ATOM   7130 1HB  GLN A 469     641.992 153.069 417.620  1.00  0.290          H  
ATOM   7131 2HB  GLN A 469     640.946 151.824 418.245  1.00  0.290          H  
ATOM   7132 1HG  GLN A 469     640.993 150.658 416.069  1.00  0.290          H  
ATOM   7133 2HG  GLN A 469     642.197 151.865 415.522  1.00  0.290          H  
ATOM   7134 1HE2 GLN A 469     643.256 148.809 418.143  1.00  0.290          H  
ATOM   7135 2HE2 GLN A 469     641.558 149.132 417.682  1.00  0.290          H  
ATOM   7136  N   ALA A 470     638.475 153.486 418.794  1.00  0.070          N  
ATOM   7137  CA  ALA A 470     637.854 154.223 419.881  1.00  0.070          C  
ATOM   7138  C   ALA A 470     637.089 153.303 420.811  1.00  0.070          C  
ATOM   7139  O   ALA A 470     636.736 152.184 420.427  1.00  0.060          O  
ATOM   7140  CB  ALA A 470     636.899 155.261 419.324  1.00  0.100          C  
ATOM   7141  H   ALA A 470     638.175 152.543 418.612  1.00  0.080          H  
ATOM   7142  HA  ALA A 470     638.640 154.715 420.454  1.00  0.080          H  
ATOM   7143 1HB  ALA A 470     636.445 155.822 420.142  1.00  0.120          H  
ATOM   7144 2HB  ALA A 470     637.436 155.947 418.674  1.00  0.120          H  
ATOM   7145 3HB  ALA A 470     636.118 154.766 418.756  1.00  0.120          H  
ATOM   7146  N   LEU A 471     636.808 153.793 422.020  1.00  0.070          N  
ATOM   7147  CA  LEU A 471     635.900 153.095 422.920  1.00  0.060          C  
ATOM   7148  C   LEU A 471     634.521 153.696 422.837  1.00  0.060          C  
ATOM   7149  O   LEU A 471     634.329 154.891 423.072  1.00  0.050          O  
ATOM   7150  CB  LEU A 471     636.311 153.173 424.394  1.00  0.090          C  
ATOM   7151  CG  LEU A 471     635.228 152.558 425.407  1.00  0.090          C  
ATOM   7152  CD1 LEU A 471     635.094 151.068 425.245  1.00  0.090          C  
ATOM   7153  CD2 LEU A 471     635.582 152.885 426.765  1.00  0.090          C  
ATOM   7154  H   LEU A 471     637.176 154.694 422.291  1.00  0.080          H  
ATOM   7155  HA  LEU A 471     635.841 152.056 422.611  1.00  0.070          H  
ATOM   7156 1HB  LEU A 471     637.245 152.626 424.529  1.00  0.110          H  
ATOM   7157 2HB  LEU A 471     636.474 154.214 424.664  1.00  0.110          H  
ATOM   7158  HG  LEU A 471     634.263 152.986 425.200  1.00  0.110          H  
ATOM   7159 1HD1 LEU A 471     634.339 150.716 425.935  1.00  0.110          H  
ATOM   7160 2HD1 LEU A 471     634.786 150.829 424.250  1.00  0.110          H  
ATOM   7161 3HD1 LEU A 471     636.046 150.587 425.464  1.00  0.110          H  
ATOM   7162 1HD2 LEU A 471     634.831 152.485 427.433  1.00  0.110          H  
ATOM   7163 2HD2 LEU A 471     636.508 152.448 426.964  1.00  0.110          H  
ATOM   7164 3HD2 LEU A 471     635.644 153.964 426.891  1.00  0.110          H  
ATOM   7165  N   LEU A 472     633.560 152.853 422.551  1.00  0.050          N  
ATOM   7166  CA  LEU A 472     632.182 153.241 422.464  1.00  0.050          C  
ATOM   7167  C   LEU A 472     631.522 152.683 423.706  1.00  0.060          C  
ATOM   7168  O   LEU A 472     631.741 151.516 424.039  1.00  0.060          O  
ATOM   7169  CB  LEU A 472     631.569 152.623 421.208  1.00  0.070          C  
ATOM   7170  CG  LEU A 472     631.918 153.261 419.816  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472     633.419 153.077 419.453  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472     631.104 152.573 418.779  1.00  0.070          C  
ATOM   7173  H   LEU A 472     633.808 151.881 422.350  1.00  0.060          H  
ATOM   7174  HA  LEU A 472     632.093 154.327 422.454  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472     631.901 151.584 421.165  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472     630.491 152.629 421.318  1.00  0.080          H  
ATOM   7177  HG  LEU A 472     631.686 154.329 419.822  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472     633.604 153.495 418.474  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472     634.056 153.578 420.148  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472     633.664 152.017 419.442  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472     631.338 153.002 417.847  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472     631.352 151.527 418.770  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472     630.053 152.681 418.962  1.00  0.080          H  
ATOM   7184  N   HIS A 473     630.709 153.463 424.391  1.00  0.060          N  
ATOM   7185  CA  HIS A 473     630.086 152.897 425.572  1.00  0.060          C  
ATOM   7186  C   HIS A 473     628.772 153.563 425.942  1.00  0.060          C  
ATOM   7187  O   HIS A 473     628.513 154.718 425.587  1.00  0.060          O  
ATOM   7188  CB  HIS A 473     631.094 152.936 426.737  1.00  0.080          C  
ATOM   7189  CG  HIS A 473     631.523 154.296 427.147  1.00  0.080          C  
ATOM   7190  ND1 HIS A 473     630.886 155.006 428.137  1.00  0.080          N  
ATOM   7191  CD2 HIS A 473     632.515 155.095 426.689  1.00  0.080          C  
ATOM   7192  CE1 HIS A 473     631.473 156.178 428.281  1.00  0.080          C  
ATOM   7193  NE2 HIS A 473     632.465 156.256 427.414  1.00  0.080          N  
ATOM   7194  H   HIS A 473     630.538 154.423 424.124  1.00  0.070          H  
ATOM   7195  HA  HIS A 473     629.852 151.854 425.377  1.00  0.070          H  
ATOM   7196 1HB  HIS A 473     630.652 152.460 427.603  1.00  0.100          H  
ATOM   7197 2HB  HIS A 473     631.982 152.359 426.478  1.00  0.100          H  
ATOM   7198  HD2 HIS A 473     633.220 154.872 425.894  1.00  0.100          H  
ATOM   7199  HE1 HIS A 473     631.185 156.953 428.995  1.00  0.100          H  
ATOM   7200  HE2 HIS A 473     633.088 157.041 427.292  1.00  0.100          H  
ATOM   7201  N   THR A 474     627.933 152.789 426.628  1.00  0.070          N  
ATOM   7202  CA  THR A 474     626.644 153.276 427.133  1.00  0.070          C  
ATOM   7203  C   THR A 474     625.959 152.381 428.150  1.00  0.080          C  
ATOM   7204  O   THR A 474     626.136 151.163 428.145  1.00  0.080          O  
ATOM   7205  CB  THR A 474     625.618 153.541 426.031  1.00  0.100          C  
ATOM   7206  OG1 THR A 474     624.434 154.042 426.672  1.00  0.100          O  
ATOM   7207  CG2 THR A 474     625.291 152.264 425.255  1.00  0.100          C  
ATOM   7208  H   THR A 474     628.268 151.841 426.833  1.00  0.080          H  
ATOM   7209  HA  THR A 474     626.832 154.231 427.623  1.00  0.080          H  
ATOM   7210  HB  THR A 474     625.998 154.296 425.343  1.00  0.120          H  
ATOM   7211  HG1 THR A 474     623.781 154.328 425.988  1.00  0.120          H  
ATOM   7212 1HG2 THR A 474     624.545 152.502 424.497  1.00  0.120          H  
ATOM   7213 2HG2 THR A 474     626.194 151.886 424.776  1.00  0.120          H  
ATOM   7214 3HG2 THR A 474     624.890 151.512 425.923  1.00  0.120          H  
ATOM   7215  N   ALA A 475     625.128 153.001 428.984  1.00  0.080          N  
ATOM   7216  CA  ALA A 475     624.281 152.346 429.987  1.00  0.090          C  
ATOM   7217  C   ALA A 475     625.058 151.513 431.001  1.00  0.110          C  
ATOM   7218  O   ALA A 475     624.585 150.466 431.445  1.00  0.110          O  
ATOM   7219  CB  ALA A 475     623.266 151.462 429.299  1.00  0.120          C  
ATOM   7220  H   ALA A 475     625.048 154.007 428.873  1.00  0.100          H  
ATOM   7221  HA  ALA A 475     623.756 153.130 430.535  1.00  0.110          H  
ATOM   7222 1HB  ALA A 475     622.608 151.012 430.040  1.00  0.150          H  
ATOM   7223 2HB  ALA A 475     622.677 152.054 428.598  1.00  0.150          H  
ATOM   7224 3HB  ALA A 475     623.785 150.705 428.780  1.00  0.150          H  
ATOM   7225  N   ASN A 476     626.237 151.990 431.369  1.00  0.110          N  
ATOM   7226  CA  ASN A 476     627.081 151.367 432.375  1.00  0.110          C  
ATOM   7227  C   ASN A 476     626.790 152.111 433.669  1.00  0.120          C  
ATOM   7228  O   ASN A 476     625.920 152.986 433.667  1.00  0.130          O  
ATOM   7229  CB  ASN A 476     628.533 151.398 431.972  1.00  0.150          C  
ATOM   7230  CG  ASN A 476     628.776 150.595 430.711  1.00  0.150          C  
ATOM   7231  OD1 ASN A 476     628.169 149.537 430.416  1.00  0.150          O  
ATOM   7232  ND2 ASN A 476     629.681 151.105 429.924  1.00  0.150          N  
ATOM   7233  H   ASN A 476     626.548 152.861 430.965  1.00  0.130          H  
ATOM   7234  HA  ASN A 476     626.777 150.337 432.511  1.00  0.130          H  
ATOM   7235 1HB  ASN A 476     628.848 152.429 431.811  1.00  0.180          H  
ATOM   7236 2HB  ASN A 476     629.146 150.986 432.779  1.00  0.180          H  
ATOM   7237 1HD2 ASN A 476     629.894 150.642 429.047  1.00  0.180          H  
ATOM   7238 2HD2 ASN A 476     630.155 151.949 430.178  1.00  0.180          H  
ATOM   7239  N   ARG A 477     627.431 151.767 434.789  1.00  0.100          N  
ATOM   7240  CA  ARG A 477     627.114 152.492 436.011  1.00  0.110          C  
ATOM   7241  C   ARG A 477     627.625 153.927 435.794  1.00  0.110          C  
ATOM   7242  O   ARG A 477     628.740 154.081 435.301  1.00  0.100          O  
ATOM   7243  CB  ARG A 477     627.803 151.870 437.226  1.00  0.150          C  
ATOM   7244  CG  ARG A 477     627.480 152.503 438.598  1.00  0.150          C  
ATOM   7245  CD  ARG A 477     626.159 152.049 439.137  1.00  0.150          C  
ATOM   7246  NE  ARG A 477     625.802 152.731 440.391  1.00  0.150          N  
ATOM   7247  CZ  ARG A 477     626.185 152.378 441.652  1.00  0.150          C  
ATOM   7248  NH1 ARG A 477     626.969 151.337 441.864  1.00  0.150          N  
ATOM   7249  NH2 ARG A 477     625.764 153.097 442.687  1.00  0.150          N  
ATOM   7250  H   ARG A 477     628.178 151.066 434.799  1.00  0.120          H  
ATOM   7251  HA  ARG A 477     626.044 152.447 436.163  1.00  0.130          H  
ATOM   7252 1HB  ARG A 477     627.555 150.823 437.279  1.00  0.180          H  
ATOM   7253 2HB  ARG A 477     628.877 151.934 437.094  1.00  0.180          H  
ATOM   7254 1HG  ARG A 477     628.232 152.188 439.307  1.00  0.180          H  
ATOM   7255 2HG  ARG A 477     627.496 153.587 438.531  1.00  0.180          H  
ATOM   7256 1HD  ARG A 477     625.376 152.251 438.412  1.00  0.180          H  
ATOM   7257 2HD  ARG A 477     626.191 150.977 439.320  1.00  0.180          H  
ATOM   7258  HE  ARG A 477     625.200 153.547 440.311  1.00  0.180          H  
ATOM   7259 1HH1 ARG A 477     627.304 150.782 441.093  1.00  0.180          H  
ATOM   7260 2HH1 ARG A 477     627.244 151.102 442.823  1.00  0.180          H  
ATOM   7261 1HH2 ARG A 477     625.156 153.930 442.553  1.00  0.180          H  
ATOM   7262 2HH2 ARG A 477     626.055 152.839 443.644  1.00  0.180          H  
ATOM   7263  N   PRO A 478     626.864 154.999 436.101  1.00  0.110          N  
ATOM   7264  CA  PRO A 478     627.299 156.386 435.961  1.00  0.120          C  
ATOM   7265  C   PRO A 478     628.582 156.622 436.734  1.00  0.150          C  
ATOM   7266  O   PRO A 478     628.721 156.118 437.852  1.00  0.150          O  
ATOM   7267  CB  PRO A 478     626.130 157.166 436.573  1.00  0.180          C  
ATOM   7268  CG  PRO A 478     624.925 156.264 436.374  1.00  0.180          C  
ATOM   7269  CD  PRO A 478     625.459 154.851 436.542  1.00  0.180          C  
ATOM   7270  HA  PRO A 478     627.437 156.623 434.893  1.00  0.140          H  
ATOM   7271 1HB  PRO A 478     626.336 157.382 437.620  1.00  0.220          H  
ATOM   7272 2HB  PRO A 478     626.024 158.135 436.064  1.00  0.220          H  
ATOM   7273 1HG  PRO A 478     624.145 156.512 437.113  1.00  0.220          H  
ATOM   7274 2HG  PRO A 478     624.484 156.431 435.379  1.00  0.220          H  
ATOM   7275 1HD  PRO A 478     625.399 154.536 437.585  1.00  0.220          H  
ATOM   7276 2HD  PRO A 478     624.889 154.202 435.859  1.00  0.220          H  
ATOM   7277  N   GLU A 479     629.489 157.423 436.177  1.00  0.170          N  
ATOM   7278  CA  GLU A 479     630.775 157.676 436.823  1.00  0.190          C  
ATOM   7279  C   GLU A 479     630.613 158.289 438.208  1.00  0.210          C  
ATOM   7280  O   GLU A 479     631.331 157.931 439.145  1.00  0.200          O  
ATOM   7281  CB  GLU A 479     631.617 158.628 435.965  1.00  0.260          C  
ATOM   7282  CG  GLU A 479     631.999 158.084 434.585  1.00  0.260          C  
ATOM   7283  CD  GLU A 479     630.892 158.272 433.562  1.00  0.260          C  
ATOM   7284  OE1 GLU A 479     629.852 158.786 433.936  1.00  0.260          O  
ATOM   7285  OE2 GLU A 479     631.070 157.916 432.426  1.00  0.260          O  
ATOM   7286  H   GLU A 479     629.315 157.837 435.256  1.00  0.200          H  
ATOM   7287  HA  GLU A 479     631.301 156.725 436.924  1.00  0.230          H  
ATOM   7288 1HB  GLU A 479     631.083 159.569 435.830  1.00  0.310          H  
ATOM   7289 2HB  GLU A 479     632.544 158.855 436.491  1.00  0.310          H  
ATOM   7290 1HG  GLU A 479     632.900 158.589 434.238  1.00  0.310          H  
ATOM   7291 2HG  GLU A 479     632.224 157.021 434.679  1.00  0.310          H  
ATOM   7292  N   ASP A 480     629.645 159.196 438.349  1.00  0.240          N  
ATOM   7293  CA  ASP A 480     629.417 159.871 439.621  1.00  0.250          C  
ATOM   7294  C   ASP A 480     628.982 158.894 440.696  1.00  0.260          C  
ATOM   7295  O   ASP A 480     629.344 159.037 441.871  1.00  0.250          O  
ATOM   7296  CB  ASP A 480     628.335 160.937 439.470  1.00  0.350          C  
ATOM   7297  CG  ASP A 480     628.769 162.145 438.653  1.00  0.350          C  
ATOM   7298  OD1 ASP A 480     629.942 162.330 438.428  1.00  0.350          O  
ATOM   7299  OD2 ASP A 480     627.902 162.869 438.244  1.00  0.350          O  
ATOM   7300  H   ASP A 480     629.096 159.444 437.537  1.00  0.290          H  
ATOM   7301  HA  ASP A 480     630.348 160.343 439.936  1.00  0.300          H  
ATOM   7302 1HB  ASP A 480     627.456 160.495 438.999  1.00  0.420          H  
ATOM   7303 2HB  ASP A 480     628.029 161.279 440.459  1.00  0.420          H  
ATOM   7304  N   GLU A 481     628.173 157.913 440.297  1.00  0.280          N  
ATOM   7305  CA  GLU A 481     627.672 156.923 441.227  1.00  0.270          C  
ATOM   7306  C   GLU A 481     628.805 156.057 441.718  1.00  0.250          C  
ATOM   7307  O   GLU A 481     628.890 155.742 442.903  1.00  0.250          O  
ATOM   7308  CB  GLU A 481     626.615 156.051 440.561  1.00  0.380          C  
ATOM   7309  CG  GLU A 481     625.274 156.699 440.305  1.00  0.380          C  
ATOM   7310  CD  GLU A 481     624.512 156.945 441.567  1.00  0.380          C  
ATOM   7311  OE1 GLU A 481     624.356 156.016 442.347  1.00  0.380          O  
ATOM   7312  OE2 GLU A 481     624.093 158.054 441.768  1.00  0.380          O  
ATOM   7313  H   GLU A 481     627.923 157.846 439.320  1.00  0.340          H  
ATOM   7314  HA  GLU A 481     627.228 157.436 442.081  1.00  0.320          H  
ATOM   7315 1HB  GLU A 481     626.991 155.675 439.617  1.00  0.460          H  
ATOM   7316 2HB  GLU A 481     626.444 155.216 441.188  1.00  0.460          H  
ATOM   7317 1HG  GLU A 481     625.434 157.652 439.807  1.00  0.460          H  
ATOM   7318 2HG  GLU A 481     624.691 156.062 439.645  1.00  0.460          H  
ATOM   7319  N   CYS A 482     629.723 155.730 440.815  1.00  0.230          N  
ATOM   7320  CA  CYS A 482     630.847 154.893 441.187  1.00  0.220          C  
ATOM   7321  C   CYS A 482     631.749 155.599 442.196  1.00  0.230          C  
ATOM   7322  O   CYS A 482     632.047 155.073 443.281  1.00  0.240          O  
ATOM   7323  CB  CYS A 482     631.688 154.613 439.943  1.00  0.310          C  
ATOM   7324  SG  CYS A 482     630.873 153.605 438.710  1.00  0.310          S  
ATOM   7325  H   CYS A 482     629.567 155.995 439.834  1.00  0.280          H  
ATOM   7326  HA  CYS A 482     630.469 153.969 441.615  1.00  0.260          H  
ATOM   7327 1HB  CYS A 482     631.958 155.552 439.473  1.00  0.370          H  
ATOM   7328 2HB  CYS A 482     632.617 154.128 440.230  1.00  0.370          H  
ATOM   7329  N   VAL A 483     632.067 156.858 441.904  1.00  0.250          N  
ATOM   7330  CA  VAL A 483     632.941 157.640 442.763  1.00  0.310          C  
ATOM   7331  C   VAL A 483     632.308 157.822 444.135  1.00  0.220          C  
ATOM   7332  O   VAL A 483     632.995 157.745 445.158  1.00  0.170          O  
ATOM   7333  CB  VAL A 483     633.312 158.979 442.106  1.00  0.410          C  
ATOM   7334  CG1 VAL A 483     634.070 159.881 443.100  1.00  0.410          C  
ATOM   7335  CG2 VAL A 483     634.192 158.682 440.884  1.00  0.410          C  
ATOM   7336  H   VAL A 483     631.738 157.254 441.016  1.00  0.300          H  
ATOM   7337  HA  VAL A 483     633.869 157.080 442.890  1.00  0.370          H  
ATOM   7338  HB  VAL A 483     632.399 159.499 441.792  1.00  0.490          H  
ATOM   7339 1HG1 VAL A 483     634.330 160.817 442.609  1.00  0.490          H  
ATOM   7340 2HG1 VAL A 483     633.448 160.097 443.967  1.00  0.490          H  
ATOM   7341 3HG1 VAL A 483     634.981 159.376 443.425  1.00  0.490          H  
ATOM   7342 1HG2 VAL A 483     634.462 159.614 440.392  1.00  0.490          H  
ATOM   7343 2HG2 VAL A 483     635.095 158.161 441.206  1.00  0.490          H  
ATOM   7344 3HG2 VAL A 483     633.646 158.052 440.185  1.00  0.490          H  
ATOM   7345  N   GLY A 484     631.000 158.066 444.170  1.00  0.240          N  
ATOM   7346  CA  GLY A 484     630.260 158.248 445.408  1.00  0.190          C  
ATOM   7347  C   GLY A 484     630.345 157.062 446.388  1.00  0.190          C  
ATOM   7348  O   GLY A 484     630.048 157.231 447.574  1.00  0.180          O  
ATOM   7349  H   GLY A 484     630.478 158.167 443.294  1.00  0.290          H  
ATOM   7350 1HA  GLY A 484     630.613 159.152 445.900  1.00  0.230          H  
ATOM   7351 2HA  GLY A 484     629.214 158.420 445.153  1.00  0.230          H  
ATOM   7352  N   GLU A 485     630.711 155.859 445.911  1.00  0.210          N  
ATOM   7353  CA  GLU A 485     630.835 154.689 446.775  1.00  0.230          C  
ATOM   7354  C   GLU A 485     632.309 154.376 447.057  1.00  0.210          C  
ATOM   7355  O   GLU A 485     632.632 153.347 447.654  1.00  0.220          O  
ATOM   7356  CB  GLU A 485     630.144 153.452 446.171  1.00  0.310          C  
ATOM   7357  CG  GLU A 485     628.618 153.571 446.011  1.00  0.310          C  
ATOM   7358  CD  GLU A 485     627.955 152.281 445.519  1.00  0.310          C  
ATOM   7359  OE1 GLU A 485     628.632 151.287 445.401  1.00  0.310          O  
ATOM   7360  OE2 GLU A 485     626.759 152.292 445.297  1.00  0.310          O  
ATOM   7361  H   GLU A 485     630.991 155.747 444.934  1.00  0.250          H  
ATOM   7362  HA  GLU A 485     630.353 154.908 447.725  1.00  0.280          H  
ATOM   7363 1HB  GLU A 485     630.560 153.266 445.176  1.00  0.380          H  
ATOM   7364 2HB  GLU A 485     630.356 152.578 446.783  1.00  0.380          H  
ATOM   7365 1HG  GLU A 485     628.185 153.851 446.969  1.00  0.380          H  
ATOM   7366 2HG  GLU A 485     628.408 154.373 445.300  1.00  0.380          H  
ATOM   7367  N   GLY A 486     633.209 155.259 446.610  1.00  0.200          N  
ATOM   7368  CA  GLY A 486     634.642 155.061 446.773  1.00  0.210          C  
ATOM   7369  C   GLY A 486     635.277 154.243 445.645  1.00  0.190          C  
ATOM   7370  O   GLY A 486     636.435 153.820 445.750  1.00  0.200          O  
ATOM   7371  H   GLY A 486     632.899 156.114 446.144  1.00  0.240          H  
ATOM   7372 1HA  GLY A 486     635.123 156.038 446.819  1.00  0.250          H  
ATOM   7373 2HA  GLY A 486     634.830 154.572 447.727  1.00  0.250          H  
ATOM   7374  N   LEU A 487     634.547 154.003 444.551  1.00  0.180          N  
ATOM   7375  CA  LEU A 487     635.084 153.214 443.455  1.00  0.180          C  
ATOM   7376  C   LEU A 487     635.911 154.090 442.546  1.00  0.170          C  
ATOM   7377  O   LEU A 487     635.463 154.558 441.495  1.00  0.160          O  
ATOM   7378  CB  LEU A 487     633.962 152.517 442.686  1.00  0.250          C  
ATOM   7379  CG  LEU A 487     633.094 151.531 443.513  1.00  0.250          C  
ATOM   7380  CD1 LEU A 487     631.954 151.058 442.659  1.00  0.250          C  
ATOM   7381  CD2 LEU A 487     633.930 150.325 443.986  1.00  0.250          C  
ATOM   7382  H   LEU A 487     633.609 154.389 444.426  1.00  0.220          H  
ATOM   7383  HA  LEU A 487     635.754 152.463 443.861  1.00  0.220          H  
ATOM   7384 1HB  LEU A 487     633.314 153.256 442.289  1.00  0.300          H  
ATOM   7385 2HB  LEU A 487     634.383 151.982 441.855  1.00  0.300          H  
ATOM   7386  HG  LEU A 487     632.681 152.052 444.382  1.00  0.300          H  
ATOM   7387 1HD1 LEU A 487     631.323 150.381 443.236  1.00  0.300          H  
ATOM   7388 2HD1 LEU A 487     631.366 151.914 442.345  1.00  0.300          H  
ATOM   7389 3HD1 LEU A 487     632.345 150.537 441.788  1.00  0.300          H  
ATOM   7390 1HD2 LEU A 487     633.288 149.654 444.558  1.00  0.300          H  
ATOM   7391 2HD2 LEU A 487     634.331 149.793 443.128  1.00  0.300          H  
ATOM   7392 3HD2 LEU A 487     634.746 150.652 444.622  1.00  0.300          H  
ATOM   7393  N   ALA A 488     637.140 154.291 442.982  1.00  0.180          N  
ATOM   7394  CA  ALA A 488     638.103 155.149 442.327  1.00  0.180          C  
ATOM   7395  C   ALA A 488     639.477 154.516 442.462  1.00  0.170          C  
ATOM   7396  O   ALA A 488     639.685 153.640 443.302  1.00  0.170          O  
ATOM   7397  CB  ALA A 488     638.053 156.538 442.932  1.00  0.250          C  
ATOM   7398  H   ALA A 488     637.361 153.864 443.887  1.00  0.220          H  
ATOM   7399  HA  ALA A 488     637.859 155.205 441.266  1.00  0.220          H  
ATOM   7400 1HB  ALA A 488     638.775 157.181 442.433  1.00  0.300          H  
ATOM   7401 2HB  ALA A 488     637.048 156.950 442.809  1.00  0.300          H  
ATOM   7402 3HB  ALA A 488     638.295 156.475 443.993  1.00  0.300          H  
ATOM   7403  N   CYS A 489     640.405 154.915 441.606  1.00  0.160          N  
ATOM   7404  CA  CYS A 489     641.736 154.323 441.624  1.00  0.150          C  
ATOM   7405  C   CYS A 489     642.486 154.593 442.913  1.00  0.150          C  
ATOM   7406  O   CYS A 489     642.375 155.663 443.513  1.00  0.140          O  
ATOM   7407  CB  CYS A 489     642.576 154.841 440.464  1.00  0.210          C  
ATOM   7408  SG  CYS A 489     641.945 154.410 438.848  1.00  0.210          S  
ATOM   7409  H   CYS A 489     640.194 155.632 440.927  1.00  0.190          H  
ATOM   7410  HA  CYS A 489     641.628 153.244 441.520  1.00  0.180          H  
ATOM   7411 1HB  CYS A 489     642.646 155.927 440.520  1.00  0.260          H  
ATOM   7412 2HB  CYS A 489     643.584 154.449 440.547  1.00  0.260          H  
ATOM   7413  N   HIS A 490     643.304 153.614 443.271  1.00  0.150          N  
ATOM   7414  CA  HIS A 490     644.195 153.641 444.420  1.00  0.160          C  
ATOM   7415  C   HIS A 490     645.096 154.863 444.339  1.00  0.190          C  
ATOM   7416  O   HIS A 490     645.481 155.302 443.250  1.00  0.200          O  
ATOM   7417  CB  HIS A 490     645.014 152.347 444.464  1.00  0.220          C  
ATOM   7418  CG  HIS A 490     645.793 152.123 445.695  1.00  0.220          C  
ATOM   7419  ND1 HIS A 490     647.007 152.725 445.934  1.00  0.220          N  
ATOM   7420  CD2 HIS A 490     645.534 151.346 446.769  1.00  0.220          C  
ATOM   7421  CE1 HIS A 490     647.464 152.309 447.114  1.00  0.220          C  
ATOM   7422  NE2 HIS A 490     646.584 151.476 447.631  1.00  0.220          N  
ATOM   7423  H   HIS A 490     643.279 152.771 442.709  1.00  0.180          H  
ATOM   7424  HA  HIS A 490     643.615 153.713 445.340  1.00  0.190          H  
ATOM   7425 1HB  HIS A 490     644.349 151.505 444.322  1.00  0.260          H  
ATOM   7426 2HB  HIS A 490     645.716 152.339 443.651  1.00  0.260          H  
ATOM   7427  HD2 HIS A 490     644.655 150.729 446.919  1.00  0.260          H  
ATOM   7428  HE1 HIS A 490     648.396 152.601 447.586  1.00  0.260          H  
ATOM   7429  HE2 HIS A 490     646.667 151.006 448.525  1.00  0.260          H  
ATOM   7430  N   GLN A 491     645.428 155.437 445.491  1.00  0.210          N  
ATOM   7431  CA  GLN A 491     646.254 156.638 445.546  1.00  0.270          C  
ATOM   7432  C   GLN A 491     647.635 156.490 444.897  1.00  0.320          C  
ATOM   7433  O   GLN A 491     648.248 157.497 444.544  1.00  0.380          O  
ATOM   7434  CB  GLN A 491     646.400 157.116 447.001  1.00  0.350          C  
ATOM   7435  CG  GLN A 491     647.142 156.160 447.947  1.00  0.350          C  
ATOM   7436  CD  GLN A 491     646.205 155.162 448.605  1.00  0.350          C  
ATOM   7437  OE1 GLN A 491     645.170 154.788 448.032  1.00  0.350          O  
ATOM   7438  NE2 GLN A 491     646.556 154.719 449.801  1.00  0.350          N  
ATOM   7439  H   GLN A 491     645.078 155.037 446.362  1.00  0.250          H  
ATOM   7440  HA  GLN A 491     645.726 157.418 444.998  1.00  0.320          H  
ATOM   7441 1HB  GLN A 491     646.930 158.067 447.012  1.00  0.420          H  
ATOM   7442 2HB  GLN A 491     645.410 157.294 447.418  1.00  0.420          H  
ATOM   7443 1HG  GLN A 491     647.900 155.607 447.411  1.00  0.420          H  
ATOM   7444 2HG  GLN A 491     647.609 156.749 448.733  1.00  0.420          H  
ATOM   7445 1HE2 GLN A 491     645.976 154.059 450.280  1.00  0.420          H  
ATOM   7446 2HE2 GLN A 491     647.405 155.040 450.227  1.00  0.420          H  
ATOM   7447  N   LEU A 492     648.132 155.257 444.734  1.00  0.330          N  
ATOM   7448  CA  LEU A 492     649.416 155.046 444.081  1.00  0.400          C  
ATOM   7449  C   LEU A 492     649.301 154.806 442.583  1.00  0.360          C  
ATOM   7450  O   LEU A 492     650.305 154.485 441.943  1.00  0.420          O  
ATOM   7451  CB  LEU A 492     650.204 153.876 444.695  1.00  0.530          C  
ATOM   7452  CG  LEU A 492     650.707 154.019 446.155  1.00  0.530          C  
ATOM   7453  CD1 LEU A 492     651.327 152.707 446.579  1.00  0.530          C  
ATOM   7454  CD2 LEU A 492     651.774 155.121 446.249  1.00  0.530          C  
ATOM   7455  H   LEU A 492     647.612 154.441 445.075  1.00  0.400          H  
ATOM   7456  HA  LEU A 492     649.998 155.951 444.202  1.00  0.480          H  
ATOM   7457 1HB  LEU A 492     649.572 152.989 444.650  1.00  0.640          H  
ATOM   7458 2HB  LEU A 492     651.076 153.695 444.073  1.00  0.640          H  
ATOM   7459  HG  LEU A 492     649.878 154.252 446.811  1.00  0.640          H  
ATOM   7460 1HD1 LEU A 492     651.684 152.786 447.606  1.00  0.640          H  
ATOM   7461 2HD1 LEU A 492     650.591 151.905 446.519  1.00  0.640          H  
ATOM   7462 3HD1 LEU A 492     652.159 152.483 445.921  1.00  0.640          H  
ATOM   7463 1HD2 LEU A 492     652.127 155.189 447.272  1.00  0.640          H  
ATOM   7464 2HD2 LEU A 492     652.609 154.872 445.593  1.00  0.640          H  
ATOM   7465 3HD2 LEU A 492     651.361 156.080 445.956  1.00  0.640          H  
ATOM   7466  N   CYS A 493     648.108 154.901 442.001  1.00  0.260          N  
ATOM   7467  CA  CYS A 493     648.026 154.688 440.564  1.00  0.230          C  
ATOM   7468  C   CYS A 493     648.418 155.958 439.829  1.00  0.220          C  
ATOM   7469  O   CYS A 493     647.774 157.006 439.979  1.00  0.220          O  
ATOM   7470  CB  CYS A 493     646.615 154.284 440.136  1.00  0.330          C  
ATOM   7471  SG  CYS A 493     645.993 152.718 440.839  1.00  0.330          S  
ATOM   7472  H   CYS A 493     647.271 155.136 442.530  1.00  0.310          H  
ATOM   7473  HA  CYS A 493     648.728 153.903 440.278  1.00  0.280          H  
ATOM   7474 1HB  CYS A 493     645.920 155.074 440.424  1.00  0.400          H  
ATOM   7475 2HB  CYS A 493     646.577 154.204 439.052  1.00  0.400          H  
ATOM   7476  N   ALA A 494     649.472 155.883 439.029  1.00  0.230          N  
ATOM   7477  CA  ALA A 494     649.949 157.065 438.352  1.00  0.240          C  
ATOM   7478  C   ALA A 494     648.851 157.611 437.474  1.00  0.190          C  
ATOM   7479  O   ALA A 494     648.144 156.847 436.805  1.00  0.170          O  
ATOM   7480  CB  ALA A 494     651.182 156.745 437.521  1.00  0.330          C  
ATOM   7481  H   ALA A 494     649.955 154.989 438.895  1.00  0.280          H  
ATOM   7482  HA  ALA A 494     650.203 157.815 439.099  1.00  0.290          H  
ATOM   7483 1HB  ALA A 494     651.532 157.646 437.025  1.00  0.400          H  
ATOM   7484 2HB  ALA A 494     651.967 156.354 438.167  1.00  0.400          H  
ATOM   7485 3HB  ALA A 494     650.921 156.001 436.781  1.00  0.400          H  
ATOM   7486  N   ARG A 495     648.704 158.935 437.494  1.00  0.190          N  
ATOM   7487  CA  ARG A 495     647.757 159.680 436.671  1.00  0.160          C  
ATOM   7488  C   ARG A 495     646.287 159.296 436.898  1.00  0.170          C  
ATOM   7489  O   ARG A 495     645.421 159.730 436.138  1.00  0.170          O  
ATOM   7490  CB  ARG A 495     648.094 159.458 435.213  1.00  0.240          C  
ATOM   7491  CG  ARG A 495     649.517 159.811 434.823  1.00  0.240          C  
ATOM   7492  CD  ARG A 495     649.759 159.554 433.386  1.00  0.240          C  
ATOM   7493  NE  ARG A 495     649.542 158.137 433.062  1.00  0.240          N  
ATOM   7494  CZ  ARG A 495     650.419 157.119 433.270  1.00  0.240          C  
ATOM   7495  NH1 ARG A 495     651.607 157.342 433.808  1.00  0.240          N  
ATOM   7496  NH2 ARG A 495     650.065 155.889 432.923  1.00  0.240          N  
ATOM   7497  H   ARG A 495     649.310 159.464 438.109  1.00  0.230          H  
ATOM   7498  HA  ARG A 495     647.871 160.738 436.904  1.00  0.190          H  
ATOM   7499 1HB  ARG A 495     647.927 158.424 434.958  1.00  0.280          H  
ATOM   7500 2HB  ARG A 495     647.427 160.056 434.593  1.00  0.280          H  
ATOM   7501 1HG  ARG A 495     649.689 160.868 435.016  1.00  0.280          H  
ATOM   7502 2HG  ARG A 495     650.217 159.222 435.404  1.00  0.280          H  
ATOM   7503 1HD  ARG A 495     649.062 160.147 432.794  1.00  0.280          H  
ATOM   7504 2HD  ARG A 495     650.779 159.825 433.120  1.00  0.280          H  
ATOM   7505  HE  ARG A 495     648.655 157.900 432.640  1.00  0.280          H  
ATOM   7506 1HH1 ARG A 495     651.876 158.276 434.069  1.00  0.280          H  
ATOM   7507 2HH1 ARG A 495     652.253 156.578 433.955  1.00  0.280          H  
ATOM   7508 1HH2 ARG A 495     649.163 155.722 432.504  1.00  0.280          H  
ATOM   7509 2HH2 ARG A 495     650.698 155.096 433.066  1.00  0.280          H  
ATOM   7510  N   GLY A 496     645.997 158.505 437.934  1.00  0.160          N  
ATOM   7511  CA  GLY A 496     644.630 158.092 438.208  1.00  0.160          C  
ATOM   7512  C   GLY A 496     644.169 156.971 437.272  1.00  0.160          C  
ATOM   7513  O   GLY A 496     642.967 156.772 437.093  1.00  0.150          O  
ATOM   7514  H   GLY A 496     646.741 158.163 438.551  1.00  0.190          H  
ATOM   7515 1HA  GLY A 496     644.567 157.749 439.240  1.00  0.190          H  
ATOM   7516 2HA  GLY A 496     643.965 158.946 438.110  1.00  0.190          H  
ATOM   7517  N   HIS A 497     645.113 156.269 436.637  1.00  0.160          N  
ATOM   7518  CA  HIS A 497     644.749 155.190 435.731  1.00  0.160          C  
ATOM   7519  C   HIS A 497     644.888 153.788 436.296  1.00  0.160          C  
ATOM   7520  O   HIS A 497     645.966 153.358 436.738  1.00  0.170          O  
ATOM   7521  CB  HIS A 497     645.479 155.315 434.404  1.00  0.220          C  
ATOM   7522  CG  HIS A 497     644.911 156.407 433.575  1.00  0.220          C  
ATOM   7523  ND1 HIS A 497     643.645 156.313 433.045  1.00  0.220          N  
ATOM   7524  CD2 HIS A 497     645.402 157.592 433.169  1.00  0.220          C  
ATOM   7525  CE1 HIS A 497     643.381 157.392 432.348  1.00  0.220          C  
ATOM   7526  NE2 HIS A 497     644.434 158.191 432.399  1.00  0.220          N  
ATOM   7527  H   HIS A 497     646.104 156.483 436.781  1.00  0.190          H  
ATOM   7528  HA  HIS A 497     643.696 155.303 435.497  1.00  0.190          H  
ATOM   7529 1HB  HIS A 497     646.531 155.541 434.592  1.00  0.270          H  
ATOM   7530 2HB  HIS A 497     645.436 154.384 433.871  1.00  0.270          H  
ATOM   7531  HD1 HIS A 497     642.912 155.756 433.493  1.00  0.270          H  
ATOM   7532  HD2 HIS A 497     646.342 158.092 433.330  1.00  0.270          H  
ATOM   7533  HE1 HIS A 497     642.417 157.497 431.848  1.00  0.270          H  
ATOM   7534  N   CYS A 498     643.769 153.074 436.247  1.00  0.160          N  
ATOM   7535  CA  CYS A 498     643.669 151.717 436.769  1.00  0.160          C  
ATOM   7536  C   CYS A 498     642.529 150.942 436.120  1.00  0.160          C  
ATOM   7537  O   CYS A 498     641.621 151.516 435.519  1.00  0.150          O  
ATOM   7538  CB  CYS A 498     643.423 151.740 438.276  1.00  0.220          C  
ATOM   7539  SG  CYS A 498     641.806 152.381 438.772  1.00  0.220          S  
ATOM   7540  H   CYS A 498     642.964 153.524 435.800  1.00  0.190          H  
ATOM   7541  HA  CYS A 498     644.601 151.191 436.573  1.00  0.190          H  
ATOM   7542 1HB  CYS A 498     643.537 150.741 438.696  1.00  0.270          H  
ATOM   7543 2HB  CYS A 498     644.166 152.362 438.727  1.00  0.270          H  
ATOM   7544  N   TRP A 499     642.554 149.626 436.312  1.00  0.160          N  
ATOM   7545  CA  TRP A 499     641.529 148.703 435.832  1.00  0.160          C  
ATOM   7546  C   TRP A 499     640.517 148.244 436.886  1.00  0.160          C  
ATOM   7547  O   TRP A 499     639.670 147.386 436.606  1.00  0.160          O  
ATOM   7548  CB  TRP A 499     642.238 147.495 435.231  1.00  0.220          C  
ATOM   7549  CG  TRP A 499     642.857 147.801 433.919  1.00  0.220          C  
ATOM   7550  CD1 TRP A 499     644.102 148.283 433.665  1.00  0.220          C  
ATOM   7551  CD2 TRP A 499     642.232 147.613 432.644  1.00  0.220          C  
ATOM   7552  NE1 TRP A 499     644.278 148.418 432.309  1.00  0.220          N  
ATOM   7553  CE2 TRP A 499     643.139 148.006 431.679  1.00  0.220          C  
ATOM   7554  CE3 TRP A 499     640.998 147.147 432.258  1.00  0.220          C  
ATOM   7555  CZ2 TRP A 499     642.835 147.942 430.340  1.00  0.220          C  
ATOM   7556  CZ3 TRP A 499     640.680 147.087 430.919  1.00  0.220          C  
ATOM   7557  CH2 TRP A 499     641.566 147.473 429.988  1.00  0.220          C  
ATOM   7558  H   TRP A 499     643.369 149.236 436.798  1.00  0.190          H  
ATOM   7559  HA  TRP A 499     640.977 149.206 435.038  1.00  0.190          H  
ATOM   7560 1HB  TRP A 499     643.022 147.155 435.916  1.00  0.270          H  
ATOM   7561 2HB  TRP A 499     641.546 146.680 435.106  1.00  0.270          H  
ATOM   7562  HD1 TRP A 499     644.848 148.527 434.426  1.00  0.270          H  
ATOM   7563  HE1 TRP A 499     645.113 148.750 431.843  1.00  0.270          H  
ATOM   7564  HE3 TRP A 499     640.312 146.840 433.002  1.00  0.270          H  
ATOM   7565  HZ2 TRP A 499     643.549 148.246 429.581  1.00  0.270          H  
ATOM   7566  HZ3 TRP A 499     639.708 146.716 430.629  1.00  0.270          H  
ATOM   7567  HH2 TRP A 499     641.277 147.416 428.947  1.00  0.270          H  
ATOM   7568  N   GLY A 500     640.639 148.764 438.098  1.00  0.160          N  
ATOM   7569  CA  GLY A 500     639.806 148.340 439.216  1.00  0.170          C  
ATOM   7570  C   GLY A 500     640.352 148.925 440.512  1.00  0.180          C  
ATOM   7571  O   GLY A 500     641.331 149.665 440.482  1.00  0.190          O  
ATOM   7572  H   GLY A 500     641.331 149.492 438.236  1.00  0.190          H  
ATOM   7573 1HA  GLY A 500     638.783 148.658 439.056  1.00  0.200          H  
ATOM   7574 2HA  GLY A 500     639.814 147.254 439.259  1.00  0.200          H  
ATOM   7575  N   PRO A 501     639.733 148.630 441.657  1.00  0.190          N  
ATOM   7576  CA  PRO A 501     640.122 149.107 442.971  1.00  0.200          C  
ATOM   7577  C   PRO A 501     641.376 148.388 443.474  1.00  0.220          C  
ATOM   7578  O   PRO A 501     641.540 147.194 443.221  1.00  0.220          O  
ATOM   7579  CB  PRO A 501     638.891 148.751 443.811  1.00  0.300          C  
ATOM   7580  CG  PRO A 501     638.311 147.515 443.127  1.00  0.300          C  
ATOM   7581  CD  PRO A 501     638.603 147.693 441.652  1.00  0.300          C  
ATOM   7582  HA  PRO A 501     640.281 150.197 442.929  1.00  0.240          H  
ATOM   7583 1HB  PRO A 501     639.199 148.554 444.849  1.00  0.360          H  
ATOM   7584 2HB  PRO A 501     638.191 149.599 443.839  1.00  0.360          H  
ATOM   7585 1HG  PRO A 501     638.780 146.601 443.531  1.00  0.360          H  
ATOM   7586 2HG  PRO A 501     637.233 147.429 443.332  1.00  0.360          H  
ATOM   7587 1HD  PRO A 501     638.922 146.722 441.253  1.00  0.360          H  
ATOM   7588 2HD  PRO A 501     637.737 148.094 441.123  1.00  0.360          H  
ATOM   7589  N   GLY A 502     642.156 149.066 444.308  1.00  0.230          N  
ATOM   7590  CA  GLY A 502     643.312 148.475 444.972  1.00  0.230          C  
ATOM   7591  C   GLY A 502     644.674 148.651 444.260  1.00  0.200          C  
ATOM   7592  O   GLY A 502     644.762 149.035 443.089  1.00  0.230          O  
ATOM   7593  H   GLY A 502     641.929 150.033 444.486  1.00  0.280          H  
ATOM   7594 1HA  GLY A 502     643.364 148.893 445.976  1.00  0.280          H  
ATOM   7595 2HA  GLY A 502     643.104 147.413 445.089  1.00  0.280          H  
ATOM   7596  N   PRO A 503     645.770 148.317 444.976  1.00  0.170          N  
ATOM   7597  CA  PRO A 503     647.180 148.476 444.631  1.00  0.160          C  
ATOM   7598  C   PRO A 503     647.645 147.655 443.451  1.00  0.160          C  
ATOM   7599  O   PRO A 503     648.738 147.882 442.945  1.00  0.220          O  
ATOM   7600  CB  PRO A 503     647.900 148.025 445.906  1.00  0.240          C  
ATOM   7601  CG  PRO A 503     646.945 147.084 446.586  1.00  0.240          C  
ATOM   7602  CD  PRO A 503     645.575 147.633 446.293  1.00  0.240          C  
ATOM   7603  HA  PRO A 503     647.375 149.545 444.443  1.00  0.190          H  
ATOM   7604 1HB  PRO A 503     648.857 147.542 445.646  1.00  0.290          H  
ATOM   7605 2HB  PRO A 503     648.153 148.905 446.522  1.00  0.290          H  
ATOM   7606 1HG  PRO A 503     647.093 146.055 446.210  1.00  0.290          H  
ATOM   7607 2HG  PRO A 503     647.170 147.049 447.665  1.00  0.290          H  
ATOM   7608 1HD  PRO A 503     644.880 146.787 446.226  1.00  0.290          H  
ATOM   7609 2HD  PRO A 503     645.295 148.347 447.079  1.00  0.290          H  
ATOM   7610  N   THR A 504     646.862 146.666 443.030  1.00  0.180          N  
ATOM   7611  CA  THR A 504     647.337 145.863 441.921  1.00  0.160          C  
ATOM   7612  C   THR A 504     646.379 145.905 440.757  1.00  0.210          C  
ATOM   7613  O   THR A 504     646.289 144.978 439.953  1.00  0.400          O  
ATOM   7614  CB  THR A 504     647.523 144.411 442.400  1.00  0.230          C  
ATOM   7615  OG1 THR A 504     648.042 143.613 441.353  1.00  0.230          O  
ATOM   7616  CG2 THR A 504     646.212 143.832 442.893  1.00  0.230          C  
ATOM   7617  H   THR A 504     645.965 146.481 443.450  1.00  0.220          H  
ATOM   7618  HA  THR A 504     648.298 146.245 441.576  1.00  0.190          H  
ATOM   7619  HB  THR A 504     648.228 144.407 443.194  1.00  0.280          H  
ATOM   7620  HG1 THR A 504     648.929 143.962 441.130  1.00  0.280          H  
ATOM   7621 1HG2 THR A 504     646.385 142.814 443.238  1.00  0.280          H  
ATOM   7622 2HG2 THR A 504     645.831 144.431 443.716  1.00  0.280          H  
ATOM   7623 3HG2 THR A 504     645.484 143.816 442.089  1.00  0.280          H  
ATOM   7624  N   GLN A 505     645.786 147.077 440.573  1.00  0.180          N  
ATOM   7625  CA  GLN A 505     644.961 147.337 439.418  1.00  0.180          C  
ATOM   7626  C   GLN A 505     645.526 148.497 438.613  1.00  0.170          C  
ATOM   7627  O   GLN A 505     645.034 148.812 437.526  1.00  0.170          O  
ATOM   7628  CB  GLN A 505     643.541 147.606 439.837  1.00  0.250          C  
ATOM   7629  CG  GLN A 505     642.890 146.459 440.574  1.00  0.250          C  
ATOM   7630  CD  GLN A 505     642.762 145.218 439.781  1.00  0.250          C  
ATOM   7631  OE1 GLN A 505     642.392 145.223 438.606  1.00  0.250          O  
ATOM   7632  NE2 GLN A 505     643.063 144.111 440.432  1.00  0.250          N  
ATOM   7633  H   GLN A 505     645.829 147.778 441.321  1.00  0.220          H  
ATOM   7634  HA  GLN A 505     644.969 146.458 438.775  1.00  0.220          H  
ATOM   7635 1HB  GLN A 505     643.526 148.475 440.499  1.00  0.300          H  
ATOM   7636 2HB  GLN A 505     642.954 147.837 438.971  1.00  0.300          H  
ATOM   7637 1HG  GLN A 505     643.467 146.241 441.469  1.00  0.300          H  
ATOM   7638 2HG  GLN A 505     641.901 146.738 440.853  1.00  0.300          H  
ATOM   7639 1HE2 GLN A 505     643.003 143.222 439.975  1.00  0.300          H  
ATOM   7640 2HE2 GLN A 505     643.354 144.175 441.390  1.00  0.300          H  
ATOM   7641  N   CYS A 506     646.526 149.171 439.181  1.00  0.170          N  
ATOM   7642  CA  CYS A 506     647.135 150.366 438.612  1.00  0.170          C  
ATOM   7643  C   CYS A 506     647.834 150.041 437.316  1.00  0.160          C  
ATOM   7644  O   CYS A 506     648.488 149.003 437.214  1.00  0.170          O  
ATOM   7645  CB  CYS A 506     648.183 150.929 439.565  1.00  0.240          C  
ATOM   7646  SG  CYS A 506     647.568 151.478 441.205  1.00  0.240          S  
ATOM   7647  H   CYS A 506     646.882 148.848 440.065  1.00  0.200          H  
ATOM   7648  HA  CYS A 506     646.366 151.108 438.416  1.00  0.200          H  
ATOM   7649 1HB  CYS A 506     648.932 150.165 439.733  1.00  0.290          H  
ATOM   7650 2HB  CYS A 506     648.694 151.767 439.090  1.00  0.290          H  
ATOM   7651  N   VAL A 507     647.721 150.937 436.336  1.00  0.160          N  
ATOM   7652  CA  VAL A 507     648.411 150.742 435.060  1.00  0.180          C  
ATOM   7653  C   VAL A 507     649.924 150.908 435.254  1.00  0.200          C  
ATOM   7654  O   VAL A 507     650.722 150.132 434.727  1.00  0.230          O  
ATOM   7655  CB  VAL A 507     647.866 151.703 433.990  1.00  0.240          C  
ATOM   7656  CG1 VAL A 507     648.689 151.589 432.698  1.00  0.240          C  
ATOM   7657  CG2 VAL A 507     646.406 151.360 433.730  1.00  0.240          C  
ATOM   7658  H   VAL A 507     647.141 151.768 436.501  1.00  0.190          H  
ATOM   7659  HA  VAL A 507     648.220 149.724 434.720  1.00  0.220          H  
ATOM   7660  HB  VAL A 507     647.945 152.731 434.351  1.00  0.290          H  
ATOM   7661 1HG1 VAL A 507     648.296 152.273 431.953  1.00  0.290          H  
ATOM   7662 2HG1 VAL A 507     649.724 151.834 432.886  1.00  0.290          H  
ATOM   7663 3HG1 VAL A 507     648.628 150.565 432.320  1.00  0.290          H  
ATOM   7664 1HG2 VAL A 507     646.005 152.024 432.993  1.00  0.290          H  
ATOM   7665 2HG2 VAL A 507     646.341 150.336 433.371  1.00  0.290          H  
ATOM   7666 3HG2 VAL A 507     645.841 151.454 434.640  1.00  0.290          H  
ATOM   7667  N   ASN A 508     650.299 151.948 435.988  1.00  0.190          N  
ATOM   7668  CA  ASN A 508     651.680 152.264 436.316  1.00  0.220          C  
ATOM   7669  C   ASN A 508     651.692 152.754 437.752  1.00  0.240          C  
ATOM   7670  O   ASN A 508     650.803 153.518 438.135  1.00  0.470          O  
ATOM   7671  CB  ASN A 508     652.260 153.333 435.400  1.00  0.300          C  
ATOM   7672  CG  ASN A 508     652.368 152.923 433.960  1.00  0.300          C  
ATOM   7673  OD1 ASN A 508     651.643 153.442 433.093  1.00  0.300          O  
ATOM   7674  ND2 ASN A 508     653.259 152.005 433.674  1.00  0.300          N  
ATOM   7675  H   ASN A 508     649.573 152.538 436.360  1.00  0.230          H  
ATOM   7676  HA  ASN A 508     652.286 151.358 436.264  1.00  0.260          H  
ATOM   7677 1HB  ASN A 508     651.633 154.217 435.450  1.00  0.360          H  
ATOM   7678 2HB  ASN A 508     653.249 153.618 435.762  1.00  0.360          H  
ATOM   7679 1HD2 ASN A 508     653.368 151.692 432.730  1.00  0.360          H  
ATOM   7680 2HD2 ASN A 508     653.823 151.608 434.396  1.00  0.360          H  
ATOM   7681  N   CYS A 509     652.645 152.293 438.550  1.00  0.160          N  
ATOM   7682  CA  CYS A 509     652.719 152.752 439.930  1.00  0.110          C  
ATOM   7683  C   CYS A 509     653.367 154.118 439.989  1.00  0.070          C  
ATOM   7684  O   CYS A 509     654.350 154.367 439.288  1.00  0.220          O  
ATOM   7685  CB  CYS A 509     653.539 151.783 440.779  1.00  0.170          C  
ATOM   7686  SG  CYS A 509     652.851 150.133 440.877  1.00  0.170          S  
ATOM   7687  H   CYS A 509     653.336 151.645 438.201  1.00  0.190          H  
ATOM   7688  HA  CYS A 509     651.709 152.827 440.335  1.00  0.130          H  
ATOM   7689 1HB  CYS A 509     654.548 151.703 440.372  1.00  0.210          H  
ATOM   7690 2HB  CYS A 509     653.628 152.172 441.794  1.00  0.210          H  
ATOM   7691  N   SER A 510     652.849 154.991 440.852  1.00  0.060          N  
ATOM   7692  CA  SER A 510     653.447 156.301 441.023  1.00  0.050          C  
ATOM   7693  C   SER A 510     654.762 156.246 441.797  1.00  0.020          C  
ATOM   7694  O   SER A 510     655.598 157.139 441.640  1.00  0.040          O  
ATOM   7695  CB  SER A 510     652.477 157.219 441.731  1.00  0.070          C  
ATOM   7696  OG  SER A 510     652.278 156.805 443.049  1.00  0.070          O  
ATOM   7697  H   SER A 510     652.008 154.755 441.383  1.00  0.070          H  
ATOM   7698  HA  SER A 510     653.653 156.712 440.035  1.00  0.060          H  
ATOM   7699 1HB  SER A 510     652.856 158.238 441.716  1.00  0.090          H  
ATOM   7700 2HB  SER A 510     651.523 157.210 441.203  1.00  0.090          H  
ATOM   7701  HG  SER A 510     651.627 157.414 443.412  1.00  0.090          H  
ATOM   7702  N   GLN A 511     654.973 155.192 442.607  1.00  0.040          N  
ATOM   7703  CA  GLN A 511     656.224 155.081 443.352  1.00  0.070          C  
ATOM   7704  C   GLN A 511     657.019 153.829 442.970  1.00  0.070          C  
ATOM   7705  O   GLN A 511     657.949 153.927 442.159  1.00  0.080          O  
ATOM   7706  CB  GLN A 511     655.933 155.086 444.854  1.00  0.090          C  
ATOM   7707  CG  GLN A 511     655.335 156.370 445.371  1.00  0.090          C  
ATOM   7708  CD  GLN A 511     656.244 157.543 445.186  1.00  0.090          C  
ATOM   7709  OE1 GLN A 511     657.407 157.537 445.601  1.00  0.090          O  
ATOM   7710  NE2 GLN A 511     655.726 158.573 444.541  1.00  0.090          N  
ATOM   7711  H   GLN A 511     654.254 154.495 442.722  1.00  0.050          H  
ATOM   7712  HA  GLN A 511     656.845 155.943 443.119  1.00  0.080          H  
ATOM   7713 1HB  GLN A 511     655.219 154.312 445.080  1.00  0.100          H  
ATOM   7714 2HB  GLN A 511     656.841 154.876 445.416  1.00  0.100          H  
ATOM   7715 1HG  GLN A 511     654.408 156.569 444.838  1.00  0.100          H  
ATOM   7716 2HG  GLN A 511     655.139 156.256 446.436  1.00  0.100          H  
ATOM   7717 1HE2 GLN A 511     656.277 159.388 444.370  1.00  0.100          H  
ATOM   7718 2HE2 GLN A 511     654.783 158.532 444.206  1.00  0.100          H  
ATOM   7719  N   PHE A 512     656.638 152.641 443.488  1.00  0.070          N  
ATOM   7720  CA  PHE A 512     657.358 151.423 443.089  1.00  0.070          C  
ATOM   7721  C   PHE A 512     656.434 150.232 442.890  1.00  0.080          C  
ATOM   7722  O   PHE A 512     655.388 150.124 443.537  1.00  0.100          O  
ATOM   7723  CB  PHE A 512     658.399 151.037 444.125  1.00  0.100          C  
ATOM   7724  CG  PHE A 512     659.393 152.071 444.396  1.00  0.100          C  
ATOM   7725  CD1 PHE A 512     659.157 152.966 445.402  1.00  0.100          C  
ATOM   7726  CD2 PHE A 512     660.558 152.169 443.668  1.00  0.100          C  
ATOM   7727  CE1 PHE A 512     660.054 153.953 445.692  1.00  0.100          C  
ATOM   7728  CE2 PHE A 512     661.465 153.160 443.958  1.00  0.100          C  
ATOM   7729  CZ  PHE A 512     661.213 154.049 444.969  1.00  0.100          C  
ATOM   7730  H   PHE A 512     655.905 152.574 444.200  1.00  0.080          H  
ATOM   7731  HA  PHE A 512     657.865 151.612 442.142  1.00  0.080          H  
ATOM   7732 1HB  PHE A 512     657.923 150.780 445.045  1.00  0.120          H  
ATOM   7733 2HB  PHE A 512     658.919 150.152 443.766  1.00  0.120          H  
ATOM   7734  HD1 PHE A 512     658.228 152.888 445.974  1.00  0.120          H  
ATOM   7735  HD2 PHE A 512     660.748 151.455 442.867  1.00  0.120          H  
ATOM   7736  HE1 PHE A 512     659.838 154.664 446.498  1.00  0.120          H  
ATOM   7737  HE2 PHE A 512     662.378 153.253 443.396  1.00  0.120          H  
ATOM   7738  HZ  PHE A 512     661.932 154.834 445.193  1.00  0.120          H  
ATOM   7739  N   LEU A 513     656.841 149.293 442.039  1.00  0.080          N  
ATOM   7740  CA  LEU A 513     656.056 148.073 441.882  1.00  0.130          C  
ATOM   7741  C   LEU A 513     656.725 146.867 442.538  1.00  0.130          C  
ATOM   7742  O   LEU A 513     657.877 146.536 442.251  1.00  0.190          O  
ATOM   7743  CB  LEU A 513     655.796 147.777 440.397  1.00  0.160          C  
ATOM   7744  CG  LEU A 513     654.990 146.472 440.097  1.00  0.160          C  
ATOM   7745  CD1 LEU A 513     653.594 146.574 440.644  1.00  0.160          C  
ATOM   7746  CD2 LEU A 513     654.910 146.246 438.623  1.00  0.160          C  
ATOM   7747  H   LEU A 513     657.707 149.434 441.507  1.00  0.100          H  
ATOM   7748  HA  LEU A 513     655.098 148.228 442.374  1.00  0.160          H  
ATOM   7749 1HB  LEU A 513     655.262 148.613 439.961  1.00  0.190          H  
ATOM   7750 2HB  LEU A 513     656.761 147.687 439.892  1.00  0.190          H  
ATOM   7751  HG  LEU A 513     655.486 145.619 440.564  1.00  0.190          H  
ATOM   7752 1HD1 LEU A 513     653.087 145.665 440.410  1.00  0.190          H  
ATOM   7753 2HD1 LEU A 513     653.615 146.707 441.693  1.00  0.190          H  
ATOM   7754 3HD1 LEU A 513     653.072 147.394 440.186  1.00  0.190          H  
ATOM   7755 1HD2 LEU A 513     654.353 145.322 438.432  1.00  0.190          H  
ATOM   7756 2HD2 LEU A 513     654.408 147.083 438.143  1.00  0.190          H  
ATOM   7757 3HD2 LEU A 513     655.901 146.151 438.239  1.00  0.190          H  
ATOM   7758  N   ARG A 514     655.998 146.192 443.417  1.00  0.140          N  
ATOM   7759  CA  ARG A 514     656.516 145.016 444.091  1.00  0.160          C  
ATOM   7760  C   ARG A 514     655.683 143.798 443.707  1.00  0.330          C  
ATOM   7761  O   ARG A 514     654.581 143.582 444.227  1.00  0.390          O  
ATOM   7762  CB  ARG A 514     656.504 145.250 445.586  1.00  0.220          C  
ATOM   7763  CG  ARG A 514     657.086 144.156 446.407  1.00  0.220          C  
ATOM   7764  CD  ARG A 514     657.261 144.577 447.801  1.00  0.220          C  
ATOM   7765  NE  ARG A 514     657.871 143.527 448.579  1.00  0.220          N  
ATOM   7766  CZ  ARG A 514     657.219 142.557 449.267  1.00  0.220          C  
ATOM   7767  NH1 ARG A 514     655.894 142.512 449.305  1.00  0.220          N  
ATOM   7768  NH2 ARG A 514     657.923 141.638 449.907  1.00  0.220          N  
ATOM   7769  H   ARG A 514     655.047 146.505 443.634  1.00  0.170          H  
ATOM   7770  HA  ARG A 514     657.543 144.845 443.772  1.00  0.190          H  
ATOM   7771 1HB  ARG A 514     657.038 146.165 445.813  1.00  0.260          H  
ATOM   7772 2HB  ARG A 514     655.472 145.390 445.910  1.00  0.260          H  
ATOM   7773 1HG  ARG A 514     656.425 143.291 446.389  1.00  0.260          H  
ATOM   7774 2HG  ARG A 514     658.064 143.875 446.012  1.00  0.260          H  
ATOM   7775 1HD  ARG A 514     657.932 145.444 447.827  1.00  0.260          H  
ATOM   7776 2HD  ARG A 514     656.310 144.845 448.243  1.00  0.260          H  
ATOM   7777  HE  ARG A 514     658.906 143.497 448.569  1.00  0.260          H  
ATOM   7778 1HH1 ARG A 514     655.342 143.201 448.816  1.00  0.260          H  
ATOM   7779 2HH1 ARG A 514     655.428 141.779 449.823  1.00  0.260          H  
ATOM   7780 1HH2 ARG A 514     658.939 141.664 449.868  1.00  0.260          H  
ATOM   7781 2HH2 ARG A 514     657.459 140.907 450.422  1.00  0.260          H  
ATOM   7782  N   GLY A 515     656.233 142.943 442.855  1.00  0.440          N  
ATOM   7783  CA  GLY A 515     655.420 141.858 442.349  1.00  0.640          C  
ATOM   7784  C   GLY A 515     654.362 142.518 441.487  1.00  0.780          C  
ATOM   7785  O   GLY A 515     654.676 143.099 440.447  1.00  1.860          O  
ATOM   7786  H   GLY A 515     657.168 143.109 442.507  1.00  0.530          H  
ATOM   7787 1HA  GLY A 515     656.025 141.170 441.758  1.00  0.770          H  
ATOM   7788 2HA  GLY A 515     654.963 141.304 443.168  1.00  0.770          H  
ATOM   7789  N   GLN A 516     653.113 142.364 441.860  1.00  0.440          N  
ATOM   7790  CA  GLN A 516     652.037 142.978 441.112  1.00  0.450          C  
ATOM   7791  C   GLN A 516     651.389 144.145 441.870  1.00  0.240          C  
ATOM   7792  O   GLN A 516     650.434 144.737 441.370  1.00  0.200          O  
ATOM   7793  CB  GLN A 516     650.997 141.926 440.747  1.00  0.630          C  
ATOM   7794  CG  GLN A 516     651.556 140.819 439.874  1.00  0.630          C  
ATOM   7795  CD  GLN A 516     652.061 141.358 438.557  1.00  0.630          C  
ATOM   7796  OE1 GLN A 516     651.369 142.131 437.887  1.00  0.630          O  
ATOM   7797  NE2 GLN A 516     653.269 140.974 438.183  1.00  0.630          N  
ATOM   7798  H   GLN A 516     652.916 141.855 442.711  1.00  0.530          H  
ATOM   7799  HA  GLN A 516     652.444 143.382 440.187  1.00  0.540          H  
ATOM   7800 1HB  GLN A 516     650.584 141.485 441.653  1.00  0.750          H  
ATOM   7801 2HB  GLN A 516     650.178 142.394 440.203  1.00  0.750          H  
ATOM   7802 1HG  GLN A 516     652.389 140.346 440.387  1.00  0.750          H  
ATOM   7803 2HG  GLN A 516     650.782 140.090 439.673  1.00  0.750          H  
ATOM   7804 1HE2 GLN A 516     653.659 141.311 437.326  1.00  0.750          H  
ATOM   7805 2HE2 GLN A 516     653.802 140.356 438.760  1.00  0.750          H  
ATOM   7806  N   GLU A 517     651.890 144.488 443.071  1.00  0.210          N  
ATOM   7807  CA  GLU A 517     651.272 145.560 443.873  1.00  0.180          C  
ATOM   7808  C   GLU A 517     652.092 146.838 443.960  1.00  0.190          C  
ATOM   7809  O   GLU A 517     653.308 146.813 444.175  1.00  0.210          O  
ATOM   7810  CB  GLU A 517     651.023 145.087 445.318  1.00  0.260          C  
ATOM   7811  CG  GLU A 517     649.957 144.000 445.505  1.00  0.260          C  
ATOM   7812  CD  GLU A 517     649.804 143.549 446.948  1.00  0.260          C  
ATOM   7813  OE1 GLU A 517     650.591 143.958 447.770  1.00  0.260          O  
ATOM   7814  OE2 GLU A 517     648.893 142.803 447.219  1.00  0.260          O  
ATOM   7815  H   GLU A 517     652.719 144.009 443.435  1.00  0.250          H  
ATOM   7816  HA  GLU A 517     650.315 145.817 443.422  1.00  0.220          H  
ATOM   7817 1HB  GLU A 517     651.959 144.701 445.726  1.00  0.320          H  
ATOM   7818 2HB  GLU A 517     650.738 145.945 445.928  1.00  0.320          H  
ATOM   7819 1HG  GLU A 517     649.009 144.419 445.209  1.00  0.320          H  
ATOM   7820 2HG  GLU A 517     650.178 143.150 444.862  1.00  0.320          H  
ATOM   7821  N   CYS A 518     651.422 147.976 443.869  1.00  0.150          N  
ATOM   7822  CA  CYS A 518     652.116 149.232 444.046  1.00  0.180          C  
ATOM   7823  C   CYS A 518     652.383 149.467 445.510  1.00  0.250          C  
ATOM   7824  O   CYS A 518     651.507 149.261 446.355  1.00  0.330          O  
ATOM   7825  CB  CYS A 518     651.307 150.405 443.499  1.00  0.240          C  
ATOM   7826  SG  CYS A 518     651.021 150.352 441.736  1.00  0.240          S  
ATOM   7827  H   CYS A 518     650.428 147.964 443.638  1.00  0.180          H  
ATOM   7828  HA  CYS A 518     653.073 149.181 443.539  1.00  0.220          H  
ATOM   7829 1HB  CYS A 518     650.336 150.438 443.996  1.00  0.290          H  
ATOM   7830 2HB  CYS A 518     651.826 151.330 443.726  1.00  0.290          H  
ATOM   7831  N   VAL A 519     653.593 149.926 445.800  1.00  0.180          N  
ATOM   7832  CA  VAL A 519     653.995 150.243 447.158  1.00  0.190          C  
ATOM   7833  C   VAL A 519     654.594 151.644 447.213  1.00  0.140          C  
ATOM   7834  O   VAL A 519     655.041 152.183 446.194  1.00  0.090          O  
ATOM   7835  CB  VAL A 519     655.032 149.203 447.667  1.00  0.260          C  
ATOM   7836  CG1 VAL A 519     654.418 147.796 447.626  1.00  0.260          C  
ATOM   7837  CG2 VAL A 519     656.327 149.251 446.826  1.00  0.260          C  
ATOM   7838  H   VAL A 519     654.246 150.052 445.024  1.00  0.220          H  
ATOM   7839  HA  VAL A 519     653.118 150.217 447.806  1.00  0.230          H  
ATOM   7840  HB  VAL A 519     655.272 149.428 448.705  1.00  0.310          H  
ATOM   7841 1HG1 VAL A 519     655.134 147.077 448.010  1.00  0.310          H  
ATOM   7842 2HG1 VAL A 519     653.514 147.777 448.238  1.00  0.310          H  
ATOM   7843 3HG1 VAL A 519     654.161 147.532 446.601  1.00  0.310          H  
ATOM   7844 1HG2 VAL A 519     657.039 148.523 447.216  1.00  0.310          H  
ATOM   7845 2HG2 VAL A 519     656.106 149.015 445.787  1.00  0.310          H  
ATOM   7846 3HG2 VAL A 519     656.766 150.241 446.890  1.00  0.310          H  
ATOM   7847  N   GLU A 520     654.621 152.212 448.413  1.00  0.180          N  
ATOM   7848  CA  GLU A 520     655.214 153.517 448.682  1.00  0.140          C  
ATOM   7849  C   GLU A 520     656.733 153.510 448.566  1.00  0.110          C  
ATOM   7850  O   GLU A 520     657.347 154.499 448.165  1.00  0.160          O  
ATOM   7851  CB  GLU A 520     654.821 153.967 450.087  1.00  0.210          C  
ATOM   7852  CG  GLU A 520     653.329 154.218 450.275  1.00  0.210          C  
ATOM   7853  CD  GLU A 520     652.539 152.944 450.465  1.00  0.210          C  
ATOM   7854  OE1 GLU A 520     653.147 151.889 450.532  1.00  0.210          O  
ATOM   7855  OE2 GLU A 520     651.340 153.016 450.522  1.00  0.210          O  
ATOM   7856  H   GLU A 520     654.185 151.718 449.196  1.00  0.220          H  
ATOM   7857  HA  GLU A 520     654.819 154.226 447.955  1.00  0.170          H  
ATOM   7858 1HB  GLU A 520     655.138 153.218 450.812  1.00  0.250          H  
ATOM   7859 2HB  GLU A 520     655.347 154.891 450.327  1.00  0.250          H  
ATOM   7860 1HG  GLU A 520     653.185 154.855 451.147  1.00  0.250          H  
ATOM   7861 2HG  GLU A 520     652.952 154.748 449.410  1.00  0.250          H  
ATOM   7862  N   GLU A 521     657.337 152.417 449.017  1.00  0.180          N  
ATOM   7863  CA  GLU A 521     658.782 152.275 449.030  1.00  0.150          C  
ATOM   7864  C   GLU A 521     659.193 150.818 448.950  1.00  0.150          C  
ATOM   7865  O   GLU A 521     658.467 149.932 449.409  1.00  0.180          O  
ATOM   7866  CB  GLU A 521     659.368 152.907 450.296  1.00  0.220          C  
ATOM   7867  CG  GLU A 521     658.943 152.236 451.610  1.00  0.220          C  
ATOM   7868  CD  GLU A 521     659.508 152.923 452.837  1.00  0.220          C  
ATOM   7869  OE1 GLU A 521     660.149 153.937 452.687  1.00  0.220          O  
ATOM   7870  OE2 GLU A 521     659.293 152.433 453.923  1.00  0.220          O  
ATOM   7871  H   GLU A 521     656.765 151.661 449.366  1.00  0.220          H  
ATOM   7872  HA  GLU A 521     659.194 152.789 448.171  1.00  0.180          H  
ATOM   7873 1HB  GLU A 521     660.457 152.868 450.246  1.00  0.270          H  
ATOM   7874 2HB  GLU A 521     659.081 153.956 450.345  1.00  0.270          H  
ATOM   7875 1HG  GLU A 521     657.855 152.239 451.669  1.00  0.270          H  
ATOM   7876 2HG  GLU A 521     659.278 151.198 451.604  1.00  0.270          H  
ATOM   7877  N   CYS A 522     660.396 150.580 448.438  1.00  0.170          N  
ATOM   7878  CA  CYS A 522     660.968 149.241 448.415  1.00  0.190          C  
ATOM   7879  C   CYS A 522     661.796 149.025 449.675  1.00  0.200          C  
ATOM   7880  O   CYS A 522     662.332 149.980 450.248  1.00  0.180          O  
ATOM   7881  CB  CYS A 522     661.855 149.040 447.186  1.00  0.260          C  
ATOM   7882  SG  CYS A 522     660.997 149.175 445.601  1.00  0.260          S  
ATOM   7883  H   CYS A 522     660.930 151.351 448.063  1.00  0.200          H  
ATOM   7884  HA  CYS A 522     660.163 148.507 448.396  1.00  0.230          H  
ATOM   7885 1HB  CYS A 522     662.651 149.780 447.192  1.00  0.310          H  
ATOM   7886 2HB  CYS A 522     662.323 148.055 447.234  1.00  0.310          H  
ATOM   7887  N   ARG A 523     661.988 147.775 450.073  1.00  0.220          N  
ATOM   7888  CA  ARG A 523     662.731 147.502 451.303  1.00  0.190          C  
ATOM   7889  C   ARG A 523     664.249 147.523 451.108  1.00  0.110          C  
ATOM   7890  O   ARG A 523     664.921 146.500 451.213  1.00  0.110          O  
ATOM   7891  CB  ARG A 523     662.308 146.141 451.840  1.00  0.280          C  
ATOM   7892  CG  ARG A 523     661.034 146.127 452.702  1.00  0.280          C  
ATOM   7893  CD  ARG A 523     659.764 146.299 451.943  1.00  0.280          C  
ATOM   7894  NE  ARG A 523     658.616 146.120 452.841  1.00  0.280          N  
ATOM   7895  CZ  ARG A 523     657.316 146.325 452.525  1.00  0.280          C  
ATOM   7896  NH1 ARG A 523     656.959 146.716 451.321  1.00  0.280          N  
ATOM   7897  NH2 ARG A 523     656.389 146.130 453.451  1.00  0.280          N  
ATOM   7898  H   ARG A 523     661.583 146.997 449.532  1.00  0.260          H  
ATOM   7899  HA  ARG A 523     662.465 148.264 452.037  1.00  0.230          H  
ATOM   7900 1HB  ARG A 523     662.141 145.465 451.008  1.00  0.330          H  
ATOM   7901 2HB  ARG A 523     663.111 145.711 452.433  1.00  0.330          H  
ATOM   7902 1HG  ARG A 523     660.980 145.180 453.237  1.00  0.330          H  
ATOM   7903 2HG  ARG A 523     661.082 146.944 453.418  1.00  0.330          H  
ATOM   7904 1HD  ARG A 523     659.713 147.304 451.525  1.00  0.330          H  
ATOM   7905 2HD  ARG A 523     659.706 145.557 451.141  1.00  0.330          H  
ATOM   7906  HE  ARG A 523     658.816 145.822 453.785  1.00  0.330          H  
ATOM   7907 1HH1 ARG A 523     657.656 146.866 450.605  1.00  0.330          H  
ATOM   7908 2HH1 ARG A 523     655.982 146.869 451.121  1.00  0.330          H  
ATOM   7909 1HH2 ARG A 523     656.656 145.831 454.379  1.00  0.330          H  
ATOM   7910 2HH2 ARG A 523     655.415 146.280 453.234  1.00  0.330          H  
ATOM   7911  N   VAL A 524     664.783 148.718 450.894  1.00  0.070          N  
ATOM   7912  CA  VAL A 524     666.201 148.892 450.569  1.00  0.050          C  
ATOM   7913  C   VAL A 524     667.085 149.231 451.772  1.00  0.060          C  
ATOM   7914  O   VAL A 524     668.196 148.695 451.914  1.00  0.110          O  
ATOM   7915  CB  VAL A 524     666.349 149.979 449.487  1.00  0.080          C  
ATOM   7916  CG1 VAL A 524     667.845 150.237 449.172  1.00  0.080          C  
ATOM   7917  CG2 VAL A 524     665.573 149.529 448.247  1.00  0.080          C  
ATOM   7918  H   VAL A 524     664.114 149.493 450.851  1.00  0.080          H  
ATOM   7919  HA  VAL A 524     666.561 147.955 450.146  1.00  0.060          H  
ATOM   7920  HB  VAL A 524     665.931 150.914 449.853  1.00  0.090          H  
ATOM   7921 1HG1 VAL A 524     667.926 151.008 448.409  1.00  0.090          H  
ATOM   7922 2HG1 VAL A 524     668.373 150.567 450.061  1.00  0.090          H  
ATOM   7923 3HG1 VAL A 524     668.298 149.310 448.804  1.00  0.090          H  
ATOM   7924 1HG2 VAL A 524     665.646 150.284 447.470  1.00  0.090          H  
ATOM   7925 2HG2 VAL A 524     665.981 148.606 447.895  1.00  0.090          H  
ATOM   7926 3HG2 VAL A 524     664.539 149.380 448.508  1.00  0.090          H  
ATOM   7927  N   LEU A 525     666.633 150.203 452.571  1.00  0.080          N  
ATOM   7928  CA  LEU A 525     667.394 150.710 453.713  1.00  0.100          C  
ATOM   7929  C   LEU A 525     666.881 150.227 455.077  1.00  0.080          C  
ATOM   7930  O   LEU A 525     667.630 150.197 456.063  1.00  0.030          O  
ATOM   7931  CB  LEU A 525     667.322 152.243 453.723  1.00  0.130          C  
ATOM   7932  CG  LEU A 525     667.827 152.989 452.465  1.00  0.130          C  
ATOM   7933  CD1 LEU A 525     667.602 154.463 452.662  1.00  0.130          C  
ATOM   7934  CD2 LEU A 525     669.273 152.715 452.233  1.00  0.130          C  
ATOM   7935  H   LEU A 525     665.724 150.585 452.374  1.00  0.100          H  
ATOM   7936  HA  LEU A 525     668.425 150.377 453.619  1.00  0.120          H  
ATOM   7937 1HB  LEU A 525     666.287 152.535 453.889  1.00  0.160          H  
ATOM   7938 2HB  LEU A 525     667.913 152.597 454.565  1.00  0.160          H  
ATOM   7939  HG  LEU A 525     667.259 152.667 451.595  1.00  0.160          H  
ATOM   7940 1HD1 LEU A 525     667.940 155.003 451.778  1.00  0.160          H  
ATOM   7941 2HD1 LEU A 525     666.540 154.655 452.817  1.00  0.160          H  
ATOM   7942 3HD1 LEU A 525     668.164 154.805 453.532  1.00  0.160          H  
ATOM   7943 1HD2 LEU A 525     669.608 153.254 451.353  1.00  0.160          H  
ATOM   7944 2HD2 LEU A 525     669.838 153.044 453.098  1.00  0.160          H  
ATOM   7945 3HD2 LEU A 525     669.416 151.661 452.079  1.00  0.160          H  
ATOM   7946  N   GLN A 526     665.568 149.955 455.174  1.00  0.210          N  
ATOM   7947  CA  GLN A 526     664.964 149.615 456.471  1.00  0.280          C  
ATOM   7948  C   GLN A 526     663.943 148.459 456.497  1.00  0.450          C  
ATOM   7949  O   GLN A 526     662.962 148.550 457.234  1.00  1.420          O  
ATOM   7950  CB  GLN A 526     664.284 150.864 457.060  1.00  0.360          C  
ATOM   7951  CG  GLN A 526     665.227 152.034 457.363  1.00  0.360          C  
ATOM   7952  CD  GLN A 526     664.508 153.227 457.960  1.00  0.360          C  
ATOM   7953  OE1 GLN A 526     663.396 153.571 457.550  1.00  0.360          O  
ATOM   7954  NE2 GLN A 526     665.140 153.869 458.936  1.00  0.360          N  
ATOM   7955  H   GLN A 526     664.988 149.984 454.351  1.00  0.250          H  
ATOM   7956  HA  GLN A 526     665.776 149.328 457.141  1.00  0.340          H  
ATOM   7957 1HB  GLN A 526     663.517 151.217 456.371  1.00  0.440          H  
ATOM   7958 2HB  GLN A 526     663.787 150.603 457.994  1.00  0.440          H  
ATOM   7959 1HG  GLN A 526     665.991 151.699 458.064  1.00  0.440          H  
ATOM   7960 2HG  GLN A 526     665.690 152.368 456.443  1.00  0.440          H  
ATOM   7961 1HE2 GLN A 526     664.714 154.666 459.369  1.00  0.440          H  
ATOM   7962 2HE2 GLN A 526     666.043 153.558 459.240  1.00  0.440          H  
ATOM   7963  N   GLY A 527     664.106 147.406 455.711  1.00  0.550          N  
ATOM   7964  CA  GLY A 527     663.095 146.339 455.746  1.00  0.420          C  
ATOM   7965  C   GLY A 527     663.535 145.052 456.429  1.00  0.390          C  
ATOM   7966  O   GLY A 527     664.687 144.913 456.841  1.00  0.420          O  
ATOM   7967  H   GLY A 527     664.921 147.320 455.120  1.00  0.660          H  
ATOM   7968 1HA  GLY A 527     662.181 146.705 456.212  1.00  0.500          H  
ATOM   7969 2HA  GLY A 527     662.844 146.091 454.727  1.00  0.500          H  
ATOM   7970  N   LEU A 528     662.608 144.090 456.500  1.00  0.370          N  
ATOM   7971  CA  LEU A 528     662.913 142.769 457.041  1.00  0.360          C  
ATOM   7972  C   LEU A 528     663.553 141.928 455.915  1.00  0.320          C  
ATOM   7973  O   LEU A 528     664.665 141.423 456.109  1.00  0.320          O  
ATOM   7974  CB  LEU A 528     661.678 142.131 457.726  1.00  0.510          C  
ATOM   7975  CG  LEU A 528     661.828 140.671 458.245  1.00  0.510          C  
ATOM   7976  CD1 LEU A 528     662.927 140.590 459.308  1.00  0.510          C  
ATOM   7977  CD2 LEU A 528     660.486 140.215 458.813  1.00  0.510          C  
ATOM   7978  H   LEU A 528     661.679 144.300 456.173  1.00  0.440          H  
ATOM   7979  HA  LEU A 528     663.663 142.900 457.818  1.00  0.430          H  
ATOM   7980 1HB  LEU A 528     661.493 142.727 458.618  1.00  0.610          H  
ATOM   7981 2HB  LEU A 528     660.792 142.215 457.135  1.00  0.610          H  
ATOM   7982  HG  LEU A 528     662.111 140.015 457.420  1.00  0.610          H  
ATOM   7983 1HD1 LEU A 528     663.012 139.561 459.658  1.00  0.610          H  
ATOM   7984 2HD1 LEU A 528     663.883 140.898 458.889  1.00  0.610          H  
ATOM   7985 3HD1 LEU A 528     662.672 141.236 460.146  1.00  0.610          H  
ATOM   7986 1HD2 LEU A 528     660.572 139.188 459.171  1.00  0.610          H  
ATOM   7987 2HD2 LEU A 528     660.199 140.863 459.642  1.00  0.610          H  
ATOM   7988 3HD2 LEU A 528     659.723 140.264 458.036  1.00  0.610          H  
ATOM   7989  N   PRO A 529     662.877 141.696 454.760  1.00  0.280          N  
ATOM   7990  CA  PRO A 529     663.466 141.145 453.568  1.00  0.250          C  
ATOM   7991  C   PRO A 529     664.250 142.314 453.043  1.00  0.230          C  
ATOM   7992  O   PRO A 529     663.959 143.440 453.444  1.00  0.220          O  
ATOM   7993  CB  PRO A 529     662.270 140.771 452.695  1.00  0.380          C  
ATOM   7994  CG  PRO A 529     661.202 141.739 453.112  1.00  0.380          C  
ATOM   7995  CD  PRO A 529     661.415 141.926 454.609  1.00  0.380          C  
ATOM   7996  HA  PRO A 529     664.112 140.289 453.812  1.00  0.300          H  
ATOM   7997 1HB  PRO A 529     662.543 140.870 451.630  1.00  0.450          H  
ATOM   7998 2HB  PRO A 529     661.993 139.720 452.862  1.00  0.450          H  
ATOM   7999 1HG  PRO A 529     661.308 142.682 452.548  1.00  0.450          H  
ATOM   8000 2HG  PRO A 529     660.206 141.338 452.870  1.00  0.450          H  
ATOM   8001 1HD  PRO A 529     661.109 142.926 454.850  1.00  0.450          H  
ATOM   8002 2HD  PRO A 529     660.845 141.156 455.148  1.00  0.450          H  
ATOM   8003  N   ARG A 530     665.216 142.094 452.179  1.00  0.230          N  
ATOM   8004  CA  ARG A 530     665.911 143.248 451.654  1.00  0.230          C  
ATOM   8005  C   ARG A 530     665.827 143.206 450.152  1.00  0.210          C  
ATOM   8006  O   ARG A 530     665.839 142.121 449.557  1.00  0.230          O  
ATOM   8007  CB  ARG A 530     667.341 143.262 452.137  1.00  0.320          C  
ATOM   8008  CG  ARG A 530     667.540 143.612 453.661  1.00  0.320          C  
ATOM   8009  CD  ARG A 530     667.402 142.436 454.574  1.00  0.320          C  
ATOM   8010  NE  ARG A 530     668.396 141.393 454.329  1.00  0.320          N  
ATOM   8011  CZ  ARG A 530     668.217 140.082 454.634  1.00  0.320          C  
ATOM   8012  NH1 ARG A 530     667.070 139.663 455.190  1.00  0.320          N  
ATOM   8013  NH2 ARG A 530     669.189 139.201 454.377  1.00  0.320          N  
ATOM   8014  H   ARG A 530     665.453 141.161 451.866  1.00  0.280          H  
ATOM   8015  HA  ARG A 530     665.423 144.161 451.996  1.00  0.280          H  
ATOM   8016 1HB  ARG A 530     667.802 142.298 451.940  1.00  0.390          H  
ATOM   8017 2HB  ARG A 530     667.876 144.007 451.557  1.00  0.390          H  
ATOM   8018 1HG  ARG A 530     668.510 144.043 453.834  1.00  0.390          H  
ATOM   8019 2HG  ARG A 530     666.771 144.333 453.954  1.00  0.390          H  
ATOM   8020 1HD  ARG A 530     667.532 142.787 455.593  1.00  0.390          H  
ATOM   8021 2HD  ARG A 530     666.447 142.013 454.497  1.00  0.390          H  
ATOM   8022  HE  ARG A 530     669.280 141.665 453.907  1.00  0.390          H  
ATOM   8023 1HH1 ARG A 530     666.295 140.325 455.418  1.00  0.390          H  
ATOM   8024 2HH1 ARG A 530     666.950 138.685 455.413  1.00  0.390          H  
ATOM   8025 1HH2 ARG A 530     670.097 139.500 453.967  1.00  0.390          H  
ATOM   8026 2HH2 ARG A 530     669.061 138.219 454.581  1.00  0.390          H  
ATOM   8027  N   GLU A 531     665.706 144.394 449.568  1.00  0.170          N  
ATOM   8028  CA  GLU A 531     665.518 144.625 448.146  1.00  0.170          C  
ATOM   8029  C   GLU A 531     666.422 145.723 447.586  1.00  0.190          C  
ATOM   8030  O   GLU A 531     667.126 146.407 448.328  1.00  0.240          O  
ATOM   8031  CB  GLU A 531     664.027 145.027 447.941  1.00  0.240          C  
ATOM   8032  CG  GLU A 531     663.005 143.934 448.402  1.00  0.240          C  
ATOM   8033  CD  GLU A 531     661.521 144.302 448.370  1.00  0.240          C  
ATOM   8034  OE1 GLU A 531     661.159 145.464 448.521  1.00  0.240          O  
ATOM   8035  OE2 GLU A 531     660.735 143.391 448.231  1.00  0.240          O  
ATOM   8036  H   GLU A 531     665.688 145.209 450.180  1.00  0.200          H  
ATOM   8037  HA  GLU A 531     665.741 143.706 447.618  1.00  0.200          H  
ATOM   8038 1HB  GLU A 531     663.822 145.940 448.498  1.00  0.290          H  
ATOM   8039 2HB  GLU A 531     663.841 145.240 446.887  1.00  0.290          H  
ATOM   8040 1HG  GLU A 531     663.146 143.063 447.771  1.00  0.290          H  
ATOM   8041 2HG  GLU A 531     663.238 143.642 449.417  1.00  0.290          H  
ATOM   8042  N   TYR A 532     666.333 145.913 446.274  1.00  0.160          N  
ATOM   8043  CA  TYR A 532     667.016 146.969 445.530  1.00  0.170          C  
ATOM   8044  C   TYR A 532     666.057 147.406 444.423  1.00  0.050          C  
ATOM   8045  O   TYR A 532     665.078 146.712 444.138  1.00  0.290          O  
ATOM   8046  CB  TYR A 532     668.346 146.483 444.960  1.00  0.230          C  
ATOM   8047  CG  TYR A 532     668.176 145.463 443.902  1.00  0.230          C  
ATOM   8048  CD1 TYR A 532     668.160 145.861 442.578  1.00  0.230          C  
ATOM   8049  CD2 TYR A 532     667.996 144.135 444.231  1.00  0.230          C  
ATOM   8050  CE1 TYR A 532     667.962 144.944 441.608  1.00  0.230          C  
ATOM   8051  CE2 TYR A 532     667.794 143.236 443.246  1.00  0.230          C  
ATOM   8052  CZ  TYR A 532     667.774 143.640 441.946  1.00  0.230          C  
ATOM   8053  OH  TYR A 532     667.560 142.729 440.957  1.00  0.230          O  
ATOM   8054  H   TYR A 532     665.775 145.231 445.762  1.00  0.190          H  
ATOM   8055  HA  TYR A 532     667.206 147.817 446.182  1.00  0.200          H  
ATOM   8056 1HB  TYR A 532     668.902 147.321 444.542  1.00  0.280          H  
ATOM   8057 2HB  TYR A 532     668.943 146.071 445.752  1.00  0.280          H  
ATOM   8058  HD1 TYR A 532     668.300 146.911 442.311  1.00  0.280          H  
ATOM   8059  HD2 TYR A 532     667.995 143.810 445.272  1.00  0.280          H  
ATOM   8060  HE1 TYR A 532     667.948 145.240 440.571  1.00  0.280          H  
ATOM   8061  HE2 TYR A 532     667.640 142.199 443.483  1.00  0.280          H  
ATOM   8062  HH  TYR A 532     667.272 141.900 441.345  1.00  0.280          H  
ATOM   8063  N   VAL A 533     666.304 148.559 443.805  1.00  0.290          N  
ATOM   8064  CA  VAL A 533     665.388 149.026 442.766  1.00  0.220          C  
ATOM   8065  C   VAL A 533     665.962 149.008 441.363  1.00  0.220          C  
ATOM   8066  O   VAL A 533     667.042 149.536 441.103  1.00  0.290          O  
ATOM   8067  CB  VAL A 533     664.879 150.442 443.088  1.00  0.340          C  
ATOM   8068  CG1 VAL A 533     663.951 150.953 441.960  1.00  0.340          C  
ATOM   8069  CG2 VAL A 533     664.126 150.379 444.380  1.00  0.340          C  
ATOM   8070  H   VAL A 533     667.120 149.105 444.050  1.00  0.350          H  
ATOM   8071  HA  VAL A 533     664.522 148.368 442.769  1.00  0.260          H  
ATOM   8072  HB  VAL A 533     665.721 151.128 443.172  1.00  0.400          H  
ATOM   8073 1HG1 VAL A 533     663.602 151.935 442.205  1.00  0.400          H  
ATOM   8074 2HG1 VAL A 533     664.489 151.004 441.019  1.00  0.400          H  
ATOM   8075 3HG1 VAL A 533     663.101 150.272 441.864  1.00  0.400          H  
ATOM   8076 1HG2 VAL A 533     663.741 151.358 444.645  1.00  0.400          H  
ATOM   8077 2HG2 VAL A 533     663.318 149.691 444.237  1.00  0.400          H  
ATOM   8078 3HG2 VAL A 533     664.772 150.023 445.172  1.00  0.400          H  
ATOM   8079  N   ASN A 534     665.198 148.403 440.464  1.00  0.180          N  
ATOM   8080  CA  ASN A 534     665.553 148.286 439.055  1.00  0.190          C  
ATOM   8081  C   ASN A 534     664.401 148.748 438.182  1.00  0.150          C  
ATOM   8082  O   ASN A 534     663.359 148.104 438.146  1.00  0.160          O  
ATOM   8083  CB  ASN A 534     665.926 146.869 438.686  1.00  0.260          C  
ATOM   8084  CG  ASN A 534     666.410 146.750 437.269  1.00  0.260          C  
ATOM   8085  OD1 ASN A 534     666.560 147.756 436.562  1.00  0.260          O  
ATOM   8086  ND2 ASN A 534     666.654 145.539 436.836  1.00  0.260          N  
ATOM   8087  H   ASN A 534     664.317 148.010 440.816  1.00  0.220          H  
ATOM   8088  HA  ASN A 534     666.403 148.937 438.852  1.00  0.230          H  
ATOM   8089 1HB  ASN A 534     666.692 146.521 439.353  1.00  0.310          H  
ATOM   8090 2HB  ASN A 534     665.067 146.229 438.803  1.00  0.310          H  
ATOM   8091 1HD2 ASN A 534     666.977 145.396 435.898  1.00  0.310          H  
ATOM   8092 2HD2 ASN A 534     666.510 144.757 437.442  1.00  0.310          H  
ATOM   8093  N   ALA A 535     664.545 149.903 437.536  1.00  0.100          N  
ATOM   8094  CA  ALA A 535     663.482 150.459 436.690  1.00  0.070          C  
ATOM   8095  C   ALA A 535     662.152 150.569 437.435  1.00  0.060          C  
ATOM   8096  O   ALA A 535     661.092 150.276 436.889  1.00  0.060          O  
ATOM   8097  CB  ALA A 535     663.309 149.601 435.441  1.00  0.110          C  
ATOM   8098  H   ALA A 535     665.433 150.384 437.607  1.00  0.120          H  
ATOM   8099  HA  ALA A 535     663.782 151.462 436.389  1.00  0.080          H  
ATOM   8100 1HB  ALA A 535     662.545 150.040 434.802  1.00  0.130          H  
ATOM   8101 2HB  ALA A 535     664.254 149.556 434.900  1.00  0.130          H  
ATOM   8102 3HB  ALA A 535     663.010 148.595 435.716  1.00  0.130          H  
ATOM   8103  N   ARG A 536     662.229 151.040 438.676  1.00  0.070          N  
ATOM   8104  CA  ARG A 536     661.109 151.246 439.604  1.00  0.070          C  
ATOM   8105  C   ARG A 536     660.406 149.972 440.077  1.00  0.080          C  
ATOM   8106  O   ARG A 536     659.300 150.062 440.626  1.00  0.090          O  
ATOM   8107  CB  ARG A 536     660.041 152.167 439.026  1.00  0.100          C  
ATOM   8108  CG  ARG A 536     660.516 153.487 438.424  1.00  0.100          C  
ATOM   8109  CD  ARG A 536     661.271 154.355 439.388  1.00  0.100          C  
ATOM   8110  NE  ARG A 536     660.468 154.776 440.557  1.00  0.100          N  
ATOM   8111  CZ  ARG A 536     660.864 155.667 441.481  1.00  0.100          C  
ATOM   8112  NH1 ARG A 536     662.040 156.272 441.412  1.00  0.100          N  
ATOM   8113  NH2 ARG A 536     660.035 155.915 442.453  1.00  0.100          N  
ATOM   8114  H   ARG A 536     663.156 151.261 439.011  1.00  0.080          H  
ATOM   8115  HA  ARG A 536     661.506 151.736 440.490  1.00  0.080          H  
ATOM   8116 1HB  ARG A 536     659.476 151.638 438.262  1.00  0.120          H  
ATOM   8117 2HB  ARG A 536     659.335 152.421 439.820  1.00  0.120          H  
ATOM   8118 1HG  ARG A 536     661.155 153.291 437.567  1.00  0.120          H  
ATOM   8119 2HG  ARG A 536     659.643 154.049 438.095  1.00  0.120          H  
ATOM   8120 1HD  ARG A 536     662.153 153.833 439.746  1.00  0.120          H  
ATOM   8121 2HD  ARG A 536     661.582 155.251 438.855  1.00  0.120          H  
ATOM   8122  HE  ARG A 536     659.529 154.357 440.728  1.00  0.120          H  
ATOM   8123 1HH1 ARG A 536     662.672 156.074 440.653  1.00  0.120          H  
ATOM   8124 2HH1 ARG A 536     662.305 156.938 442.123  1.00  0.120          H  
ATOM   8125 1HH2 ARG A 536     659.147 155.392 442.452  1.00  0.120          H  
ATOM   8126 2HH2 ARG A 536     660.258 156.569 443.183  1.00  0.120          H  
ATOM   8127  N   HIS A 537     661.054 148.820 439.931  1.00  0.110          N  
ATOM   8128  CA  HIS A 537     660.536 147.570 440.457  1.00  0.120          C  
ATOM   8129  C   HIS A 537     661.340 147.222 441.699  1.00  0.130          C  
ATOM   8130  O   HIS A 537     662.562 147.424 441.727  1.00  0.140          O  
ATOM   8131  CB  HIS A 537     660.692 146.432 439.443  1.00  0.160          C  
ATOM   8132  CG  HIS A 537     659.908 146.553 438.195  1.00  0.160          C  
ATOM   8133  ND1 HIS A 537     658.702 145.917 438.007  1.00  0.160          N  
ATOM   8134  CD2 HIS A 537     660.166 147.218 437.056  1.00  0.160          C  
ATOM   8135  CE1 HIS A 537     658.250 146.204 436.793  1.00  0.160          C  
ATOM   8136  NE2 HIS A 537     659.120 146.990 436.202  1.00  0.160          N  
ATOM   8137  H   HIS A 537     661.920 148.785 439.392  1.00  0.130          H  
ATOM   8138  HA  HIS A 537     659.488 147.667 440.731  1.00  0.140          H  
ATOM   8139 1HB  HIS A 537     661.736 146.370 439.155  1.00  0.200          H  
ATOM   8140 2HB  HIS A 537     660.424 145.491 439.920  1.00  0.200          H  
ATOM   8141  HD2 HIS A 537     661.042 147.817 436.856  1.00  0.200          H  
ATOM   8142  HE1 HIS A 537     657.320 145.847 436.352  1.00  0.200          H  
ATOM   8143  HE2 HIS A 537     659.045 147.368 435.269  1.00  0.200          H  
ATOM   8144  N   CYS A 538     660.682 146.624 442.686  1.00  0.100          N  
ATOM   8145  CA  CYS A 538     661.364 146.178 443.898  1.00  0.100          C  
ATOM   8146  C   CYS A 538     661.837 144.738 443.703  1.00  0.100          C  
ATOM   8147  O   CYS A 538     661.019 143.841 443.490  1.00  0.160          O  
ATOM   8148  CB  CYS A 538     660.399 146.163 445.093  1.00  0.140          C  
ATOM   8149  SG  CYS A 538     659.565 147.739 445.533  1.00  0.140          S  
ATOM   8150  H   CYS A 538     659.674 146.497 442.588  1.00  0.120          H  
ATOM   8151  HA  CYS A 538     662.228 146.816 444.096  1.00  0.120          H  
ATOM   8152 1HB  CYS A 538     659.631 145.426 444.907  1.00  0.170          H  
ATOM   8153 2HB  CYS A 538     660.945 145.827 445.970  1.00  0.170          H  
ATOM   8154  N   LEU A 539     663.143 144.512 443.698  1.00  0.100          N  
ATOM   8155  CA  LEU A 539     663.666 143.165 443.491  1.00  0.130          C  
ATOM   8156  C   LEU A 539     664.480 142.742 444.709  1.00  0.130          C  
ATOM   8157  O   LEU A 539     665.151 143.575 445.303  1.00  0.140          O  
ATOM   8158  CB  LEU A 539     664.497 143.093 442.211  1.00  0.170          C  
ATOM   8159  CG  LEU A 539     663.739 142.918 440.860  1.00  0.170          C  
ATOM   8160  CD1 LEU A 539     663.185 144.228 440.385  1.00  0.170          C  
ATOM   8161  CD2 LEU A 539     664.698 142.380 439.826  1.00  0.170          C  
ATOM   8162  H   LEU A 539     663.787 145.299 443.840  1.00  0.120          H  
ATOM   8163  HA  LEU A 539     662.816 142.504 443.369  1.00  0.160          H  
ATOM   8164 1HB  LEU A 539     665.046 144.030 442.138  1.00  0.200          H  
ATOM   8165 2HB  LEU A 539     665.204 142.280 442.304  1.00  0.200          H  
ATOM   8166  HG  LEU A 539     662.912 142.220 440.995  1.00  0.200          H  
ATOM   8167 1HD1 LEU A 539     662.673 144.077 439.438  1.00  0.200          H  
ATOM   8168 2HD1 LEU A 539     662.492 144.617 441.092  1.00  0.200          H  
ATOM   8169 3HD1 LEU A 539     663.987 144.934 440.255  1.00  0.200          H  
ATOM   8170 1HD2 LEU A 539     664.176 142.244 438.879  1.00  0.200          H  
ATOM   8171 2HD2 LEU A 539     665.506 143.091 439.687  1.00  0.200          H  
ATOM   8172 3HD2 LEU A 539     665.102 141.423 440.156  1.00  0.200          H  
ATOM   8173  N   PRO A 540     664.427 141.476 445.139  1.00  0.170          N  
ATOM   8174  CA  PRO A 540     665.114 140.972 446.319  1.00  0.210          C  
ATOM   8175  C   PRO A 540     666.627 140.915 446.220  1.00  0.210          C  
ATOM   8176  O   PRO A 540     667.174 140.616 445.158  1.00  0.190          O  
ATOM   8177  CB  PRO A 540     664.547 139.553 446.437  1.00  0.320          C  
ATOM   8178  CG  PRO A 540     664.138 139.173 445.024  1.00  0.320          C  
ATOM   8179  CD  PRO A 540     663.659 140.462 444.393  1.00  0.320          C  
ATOM   8180  HA  PRO A 540     664.818 141.564 447.195  1.00  0.250          H  
ATOM   8181 1HB  PRO A 540     665.326 138.885 446.853  1.00  0.380          H  
ATOM   8182 2HB  PRO A 540     663.709 139.543 447.148  1.00  0.380          H  
ATOM   8183 1HG  PRO A 540     665.003 138.742 444.493  1.00  0.380          H  
ATOM   8184 2HG  PRO A 540     663.361 138.393 445.049  1.00  0.380          H  
ATOM   8185 1HD  PRO A 540     663.922 140.461 443.326  1.00  0.380          H  
ATOM   8186 2HD  PRO A 540     662.576 140.588 444.565  1.00  0.380          H  
ATOM   8187  N   CYS A 541     667.273 141.094 447.365  1.00  0.230          N  
ATOM   8188  CA  CYS A 541     668.710 140.925 447.542  1.00  0.240          C  
ATOM   8189  C   CYS A 541     669.038 139.453 447.717  1.00  0.270          C  
ATOM   8190  O   CYS A 541     668.254 138.694 448.287  1.00  0.280          O  
ATOM   8191  CB  CYS A 541     669.234 141.701 448.757  1.00  0.330          C  
ATOM   8192  SG  CYS A 541     669.156 143.512 448.613  1.00  0.330          S  
ATOM   8193  H   CYS A 541     666.720 141.365 448.171  1.00  0.280          H  
ATOM   8194  HA  CYS A 541     669.217 141.285 446.647  1.00  0.290          H  
ATOM   8195 1HB  CYS A 541     668.661 141.412 449.637  1.00  0.400          H  
ATOM   8196 2HB  CYS A 541     670.271 141.422 448.943  1.00  0.400          H  
ATOM   8197  N   HIS A 542     670.209 139.053 447.258  1.00  0.280          N  
ATOM   8198  CA  HIS A 542     670.640 137.676 447.376  1.00  0.320          C  
ATOM   8199  C   HIS A 542     670.559 137.190 448.841  1.00  0.350          C  
ATOM   8200  O   HIS A 542     670.928 137.934 449.756  1.00  0.350          O  
ATOM   8201  CB  HIS A 542     672.080 137.544 446.872  1.00  0.430          C  
ATOM   8202  CG  HIS A 542     672.522 136.141 446.739  1.00  0.430          C  
ATOM   8203  ND1 HIS A 542     672.960 135.388 447.813  1.00  0.430          N  
ATOM   8204  CD2 HIS A 542     672.550 135.323 445.662  1.00  0.430          C  
ATOM   8205  CE1 HIS A 542     673.255 134.165 447.393  1.00  0.430          C  
ATOM   8206  NE2 HIS A 542     673.008 134.100 446.092  1.00  0.430          N  
ATOM   8207  H   HIS A 542     670.811 139.721 446.793  1.00  0.340          H  
ATOM   8208  HA  HIS A 542     670.016 137.075 446.729  1.00  0.380          H  
ATOM   8209 1HB  HIS A 542     672.174 138.027 445.902  1.00  0.520          H  
ATOM   8210 2HB  HIS A 542     672.758 138.056 447.556  1.00  0.520          H  
ATOM   8211  HD2 HIS A 542     672.254 135.591 444.644  1.00  0.520          H  
ATOM   8212  HE1 HIS A 542     673.629 133.347 448.012  1.00  0.520          H  
ATOM   8213  HE2 HIS A 542     673.137 133.284 445.504  1.00  0.520          H  
ATOM   8214  N   PRO A 543     670.114 135.937 449.101  1.00  0.390          N  
ATOM   8215  CA  PRO A 543     670.022 135.308 450.411  1.00  0.440          C  
ATOM   8216  C   PRO A 543     671.257 135.424 451.309  1.00  0.470          C  
ATOM   8217  O   PRO A 543     671.097 135.502 452.528  1.00  0.490          O  
ATOM   8218  CB  PRO A 543     669.739 133.847 450.049  1.00  0.660          C  
ATOM   8219  CG  PRO A 543     668.952 133.925 448.764  1.00  0.660          C  
ATOM   8220  CD  PRO A 543     669.529 135.091 448.009  1.00  0.660          C  
ATOM   8221  HA  PRO A 543     669.153 135.738 450.930  1.00  0.530          H  
ATOM   8222 1HB  PRO A 543     670.692 133.301 449.938  1.00  0.790          H  
ATOM   8223 2HB  PRO A 543     669.187 133.359 450.865  1.00  0.790          H  
ATOM   8224 1HG  PRO A 543     669.042 132.977 448.209  1.00  0.790          H  
ATOM   8225 2HG  PRO A 543     667.882 134.059 448.987  1.00  0.790          H  
ATOM   8226 1HD  PRO A 543     670.267 134.736 447.304  1.00  0.790          H  
ATOM   8227 2HD  PRO A 543     668.686 135.608 447.520  1.00  0.790          H  
ATOM   8228  N   GLU A 544     672.477 135.527 450.761  1.00  0.480          N  
ATOM   8229  CA  GLU A 544     673.613 135.610 451.675  1.00  0.510          C  
ATOM   8230  C   GLU A 544     674.179 137.011 451.717  1.00  0.500          C  
ATOM   8231  O   GLU A 544     675.387 137.229 451.870  1.00  0.500          O  
ATOM   8232  CB  GLU A 544     674.706 134.634 451.223  1.00  0.700          C  
ATOM   8233  CG  GLU A 544     674.295 133.184 451.275  1.00  0.700          C  
ATOM   8234  CD  GLU A 544     674.102 132.734 452.669  1.00  0.700          C  
ATOM   8235  OE1 GLU A 544     674.890 133.143 453.487  1.00  0.700          O  
ATOM   8236  OE2 GLU A 544     673.200 131.977 452.925  1.00  0.700          O  
ATOM   8237  H   GLU A 544     672.647 135.486 449.753  1.00  0.580          H  
ATOM   8238  HA  GLU A 544     673.285 135.339 452.678  1.00  0.610          H  
ATOM   8239 1HB  GLU A 544     674.996 134.864 450.195  1.00  0.840          H  
ATOM   8240 2HB  GLU A 544     675.593 134.756 451.847  1.00  0.840          H  
ATOM   8241 1HG  GLU A 544     673.366 133.050 450.723  1.00  0.840          H  
ATOM   8242 2HG  GLU A 544     675.064 132.582 450.796  1.00  0.840          H  
ATOM   8243  N   CYS A 545     673.264 137.956 451.759  1.00  0.480          N  
ATOM   8244  CA  CYS A 545     673.572 139.361 451.878  1.00  0.490          C  
ATOM   8245  C   CYS A 545     673.171 139.880 453.266  1.00  0.550          C  
ATOM   8246  O   CYS A 545     672.046 139.654 453.717  1.00  0.570          O  
ATOM   8247  CB  CYS A 545     672.839 140.110 450.768  1.00  0.680          C  
ATOM   8248  SG  CYS A 545     673.198 141.819 450.654  1.00  0.680          S  
ATOM   8249  H   CYS A 545     672.299 137.681 451.583  1.00  0.580          H  
ATOM   8250  HA  CYS A 545     674.647 139.489 451.758  1.00  0.590          H  
ATOM   8251 1HB  CYS A 545     673.068 139.648 449.808  1.00  0.820          H  
ATOM   8252 2HB  CYS A 545     671.764 140.009 450.921  1.00  0.820          H  
ATOM   8253  N   GLN A 546     674.111 140.504 453.991  1.00  0.570          N  
ATOM   8254  CA  GLN A 546     673.827 140.997 455.347  1.00  0.550          C  
ATOM   8255  C   GLN A 546     672.815 142.134 455.376  1.00  0.480          C  
ATOM   8256  O   GLN A 546     672.984 143.095 454.627  1.00  0.500          O  
ATOM   8257  CB  GLN A 546     675.061 141.610 456.010  1.00  0.780          C  
ATOM   8258  CG  GLN A 546     676.118 140.709 456.381  1.00  0.780          C  
ATOM   8259  CD  GLN A 546     677.267 141.426 457.034  1.00  0.780          C  
ATOM   8260  OE1 GLN A 546     677.108 142.527 457.573  1.00  0.780          O  
ATOM   8261  NE2 GLN A 546     678.429 140.823 456.995  1.00  0.780          N  
ATOM   8262  H   GLN A 546     675.040 140.641 453.575  1.00  0.680          H  
ATOM   8263  HA  GLN A 546     673.504 140.150 455.934  1.00  0.660          H  
ATOM   8264 1HB  GLN A 546     675.492 142.329 455.323  1.00  0.930          H  
ATOM   8265 2HB  GLN A 546     674.750 142.162 456.902  1.00  0.930          H  
ATOM   8266 1HG  GLN A 546     675.733 139.975 457.077  1.00  0.930          H  
ATOM   8267 2HG  GLN A 546     676.465 140.253 455.490  1.00  0.930          H  
ATOM   8268 1HE2 GLN A 546     679.233 141.242 457.414  1.00  0.930          H  
ATOM   8269 2HE2 GLN A 546     678.515 139.920 456.526  1.00  0.930          H  
ATOM   8270  N   PRO A 547     671.817 142.119 456.282  1.00  0.470          N  
ATOM   8271  CA  PRO A 547     670.886 143.206 456.490  1.00  0.370          C  
ATOM   8272  C   PRO A 547     671.661 144.445 456.879  1.00  0.390          C  
ATOM   8273  O   PRO A 547     672.601 144.350 457.669  1.00  0.470          O  
ATOM   8274  CB  PRO A 547     670.052 142.728 457.688  1.00  0.550          C  
ATOM   8275  CG  PRO A 547     670.157 141.227 457.665  1.00  0.550          C  
ATOM   8276  CD  PRO A 547     671.556 140.933 457.132  1.00  0.550          C  
ATOM   8277  HA  PRO A 547     670.286 143.374 455.585  1.00  0.440          H  
ATOM   8278 1HB  PRO A 547     670.448 143.170 458.616  1.00  0.670          H  
ATOM   8279 2HB  PRO A 547     669.014 143.085 457.588  1.00  0.670          H  
ATOM   8280 1HG  PRO A 547     670.015 140.837 458.686  1.00  0.670          H  
ATOM   8281 2HG  PRO A 547     669.362 140.799 457.064  1.00  0.670          H  
ATOM   8282 1HD  PRO A 547     672.293 140.860 457.948  1.00  0.670          H  
ATOM   8283 2HD  PRO A 547     671.480 140.014 456.527  1.00  0.670          H  
ATOM   8284  N   GLN A 548     671.249 145.590 456.377  1.00  0.340          N  
ATOM   8285  CA  GLN A 548     671.878 146.849 456.723  1.00  0.410          C  
ATOM   8286  C   GLN A 548     670.897 147.712 457.471  1.00  0.350          C  
ATOM   8287  O   GLN A 548     669.691 147.489 457.384  1.00  0.430          O  
ATOM   8288  CB  GLN A 548     672.389 147.563 455.497  1.00  0.550          C  
ATOM   8289  CG  GLN A 548     673.358 146.769 454.738  1.00  0.550          C  
ATOM   8290  CD  GLN A 548     674.585 146.468 455.507  1.00  0.550          C  
ATOM   8291  OE1 GLN A 548     675.249 147.357 456.056  1.00  0.550          O  
ATOM   8292  NE2 GLN A 548     674.896 145.193 455.584  1.00  0.550          N  
ATOM   8293  H   GLN A 548     670.468 145.600 455.730  1.00  0.410          H  
ATOM   8294  HA  GLN A 548     672.719 146.655 457.388  1.00  0.490          H  
ATOM   8295 1HB  GLN A 548     671.556 147.810 454.834  1.00  0.660          H  
ATOM   8296 2HB  GLN A 548     672.848 148.481 455.793  1.00  0.660          H  
ATOM   8297 1HG  GLN A 548     672.907 145.821 454.454  1.00  0.660          H  
ATOM   8298 2HG  GLN A 548     673.628 147.348 453.868  1.00  0.660          H  
ATOM   8299 1HE2 GLN A 548     675.692 144.897 456.119  1.00  0.660          H  
ATOM   8300 2HE2 GLN A 548     674.296 144.496 455.119  1.00  0.660          H  
ATOM   8301  N   ASN A 549     671.391 148.692 458.211  1.00  0.380          N  
ATOM   8302  CA  ASN A 549     670.486 149.586 458.918  1.00  0.360          C  
ATOM   8303  C   ASN A 549     670.744 151.049 458.563  1.00  0.350          C  
ATOM   8304  O   ASN A 549     671.660 151.664 459.108  1.00  0.450          O  
ATOM   8305  CB  ASN A 549     670.631 149.383 460.419  1.00  0.510          C  
ATOM   8306  CG  ASN A 549     669.639 150.172 461.221  1.00  0.510          C  
ATOM   8307  OD1 ASN A 549     668.529 150.427 460.745  1.00  0.510          O  
ATOM   8308  ND2 ASN A 549     670.009 150.557 462.419  1.00  0.510          N  
ATOM   8309  H   ASN A 549     672.391 148.825 458.267  1.00  0.460          H  
ATOM   8310  HA  ASN A 549     669.459 149.362 458.621  1.00  0.430          H  
ATOM   8311 1HB  ASN A 549     670.506 148.324 460.649  1.00  0.610          H  
ATOM   8312 2HB  ASN A 549     671.637 149.668 460.727  1.00  0.610          H  
ATOM   8313 1HD2 ASN A 549     669.381 151.085 462.992  1.00  0.610          H  
ATOM   8314 2HD2 ASN A 549     670.920 150.325 462.757  1.00  0.610          H  
ATOM   8315  N   GLY A 550     669.942 151.612 457.647  1.00  0.250          N  
ATOM   8316  CA  GLY A 550     670.133 153.006 457.229  1.00  0.320          C  
ATOM   8317  C   GLY A 550     671.091 153.176 456.051  1.00  0.330          C  
ATOM   8318  O   GLY A 550     671.453 154.294 455.681  1.00  0.560          O  
ATOM   8319  H   GLY A 550     669.197 151.056 457.204  1.00  0.300          H  
ATOM   8320 1HA  GLY A 550     669.163 153.426 456.962  1.00  0.380          H  
ATOM   8321 2HA  GLY A 550     670.499 153.584 458.077  1.00  0.380          H  
ATOM   8322  N   SER A 551     671.471 152.068 455.451  1.00  0.200          N  
ATOM   8323  CA  SER A 551     672.374 152.043 454.310  1.00  0.180          C  
ATOM   8324  C   SER A 551     671.864 150.976 453.370  1.00  0.210          C  
ATOM   8325  O   SER A 551     670.962 150.221 453.729  1.00  0.200          O  
ATOM   8326  CB  SER A 551     673.811 151.783 454.722  1.00  0.260          C  
ATOM   8327  OG  SER A 551     673.974 150.501 455.233  1.00  0.260          O  
ATOM   8328  H   SER A 551     671.118 151.204 455.827  1.00  0.240          H  
ATOM   8329  HA  SER A 551     672.330 153.004 453.794  1.00  0.220          H  
ATOM   8330 1HB  SER A 551     674.463 151.916 453.862  1.00  0.310          H  
ATOM   8331 2HB  SER A 551     674.107 152.515 455.472  1.00  0.310          H  
ATOM   8332  HG  SER A 551     674.910 150.406 455.437  1.00  0.310          H  
ATOM   8333  N   VAL A 552     672.380 150.959 452.147  1.00  0.250          N  
ATOM   8334  CA  VAL A 552     671.895 150.044 451.118  1.00  0.270          C  
ATOM   8335  C   VAL A 552     672.369 148.616 451.287  1.00  0.300          C  
ATOM   8336  O   VAL A 552     673.569 148.364 451.347  1.00  0.380          O  
ATOM   8337  CB  VAL A 552     672.347 150.591 449.738  1.00  0.370          C  
ATOM   8338  CG1 VAL A 552     671.990 149.644 448.612  1.00  0.370          C  
ATOM   8339  CG2 VAL A 552     671.676 151.935 449.502  1.00  0.370          C  
ATOM   8340  H   VAL A 552     673.132 151.599 451.937  1.00  0.300          H  
ATOM   8341  HA  VAL A 552     670.806 150.038 451.154  1.00  0.320          H  
ATOM   8342  HB  VAL A 552     673.429 150.713 449.735  1.00  0.440          H  
ATOM   8343 1HG1 VAL A 552     672.313 150.062 447.666  1.00  0.440          H  
ATOM   8344 2HG1 VAL A 552     672.485 148.687 448.752  1.00  0.440          H  
ATOM   8345 3HG1 VAL A 552     670.914 149.491 448.578  1.00  0.440          H  
ATOM   8346 1HG2 VAL A 552     671.996 152.337 448.541  1.00  0.440          H  
ATOM   8347 2HG2 VAL A 552     670.595 151.801 449.496  1.00  0.440          H  
ATOM   8348 3HG2 VAL A 552     671.946 152.632 450.291  1.00  0.440          H  
ATOM   8349  N   THR A 553     671.411 147.678 451.319  1.00  0.270          N  
ATOM   8350  CA  THR A 553     671.743 146.260 451.466  1.00  0.300          C  
ATOM   8351  C   THR A 553     672.470 145.665 450.260  1.00  0.290          C  
ATOM   8352  O   THR A 553     673.485 144.981 450.410  1.00  0.290          O  
ATOM   8353  CB  THR A 553     670.490 145.448 451.809  1.00  0.410          C  
ATOM   8354  OG1 THR A 553     669.963 145.917 453.062  1.00  0.410          O  
ATOM   8355  CG2 THR A 553     670.869 143.997 451.930  1.00  0.410          C  
ATOM   8356  H   THR A 553     670.426 147.974 451.294  1.00  0.320          H  
ATOM   8357  HA  THR A 553     672.419 146.162 452.296  1.00  0.360          H  
ATOM   8358  HB  THR A 553     669.733 145.573 451.033  1.00  0.490          H  
ATOM   8359  HG1 THR A 553     669.598 146.811 452.934  1.00  0.490          H  
ATOM   8360 1HG2 THR A 553     670.044 143.388 452.185  1.00  0.490          H  
ATOM   8361 2HG2 THR A 553     671.240 143.673 450.989  1.00  0.490          H  
ATOM   8362 3HG2 THR A 553     671.633 143.885 452.691  1.00  0.490          H  
ATOM   8363  N   CYS A 554     671.971 145.915 449.065  1.00  0.270          N  
ATOM   8364  CA  CYS A 554     672.637 145.352 447.908  1.00  0.260          C  
ATOM   8365  C   CYS A 554     672.459 146.263 446.725  1.00  0.250          C  
ATOM   8366  O   CYS A 554     671.523 147.063 446.669  1.00  0.330          O  
ATOM   8367  CB  CYS A 554     672.066 143.968 447.562  1.00  0.370          C  
ATOM   8368  SG  CYS A 554     670.327 143.960 447.006  1.00  0.370          S  
ATOM   8369  H   CYS A 554     671.118 146.454 448.963  1.00  0.320          H  
ATOM   8370  HA  CYS A 554     673.703 145.263 448.111  1.00  0.310          H  
ATOM   8371 1HB  CYS A 554     672.671 143.512 446.773  1.00  0.440          H  
ATOM   8372 2HB  CYS A 554     672.143 143.328 448.425  1.00  0.440          H  
ATOM   8373  N   PHE A 555     673.292 146.050 445.716  1.00  0.200          N  
ATOM   8374  CA  PHE A 555     673.249 146.842 444.507  1.00  0.250          C  
ATOM   8375  C   PHE A 555     672.782 146.026 443.306  1.00  0.310          C  
ATOM   8376  O   PHE A 555     672.944 146.434 442.153  1.00  0.380          O  
ATOM   8377  CB  PHE A 555     674.649 147.397 444.305  1.00  0.330          C  
ATOM   8378  CG  PHE A 555     675.087 148.159 445.542  1.00  0.330          C  
ATOM   8379  CD1 PHE A 555     675.907 147.535 446.490  1.00  0.330          C  
ATOM   8380  CD2 PHE A 555     674.670 149.456 445.790  1.00  0.330          C  
ATOM   8381  CE1 PHE A 555     676.288 148.186 447.635  1.00  0.330          C  
ATOM   8382  CE2 PHE A 555     675.061 150.109 446.948  1.00  0.330          C  
ATOM   8383  CZ  PHE A 555     675.867 149.469 447.870  1.00  0.330          C  
ATOM   8384  H   PHE A 555     674.043 145.359 445.813  1.00  0.240          H  
ATOM   8385  HA  PHE A 555     672.551 147.666 444.656  1.00  0.300          H  
ATOM   8386 1HB  PHE A 555     675.351 146.578 444.131  1.00  0.400          H  
ATOM   8387 2HB  PHE A 555     674.676 148.063 443.448  1.00  0.400          H  
ATOM   8388  HD1 PHE A 555     676.242 146.511 446.317  1.00  0.400          H  
ATOM   8389  HD2 PHE A 555     674.024 149.960 445.069  1.00  0.400          H  
ATOM   8390  HE1 PHE A 555     676.921 147.681 448.353  1.00  0.400          H  
ATOM   8391  HE2 PHE A 555     674.726 151.129 447.138  1.00  0.400          H  
ATOM   8392  HZ  PHE A 555     676.167 149.984 448.782  1.00  0.400          H  
ATOM   8393  N   GLY A 556     672.209 144.869 443.589  1.00  0.280          N  
ATOM   8394  CA  GLY A 556     671.720 143.961 442.570  1.00  0.330          C  
ATOM   8395  C   GLY A 556     671.417 142.610 443.202  1.00  0.320          C  
ATOM   8396  O   GLY A 556     671.869 142.345 444.315  1.00  0.260          O  
ATOM   8397  H   GLY A 556     672.103 144.626 444.567  1.00  0.340          H  
ATOM   8398 1HA  GLY A 556     670.822 144.385 442.130  1.00  0.400          H  
ATOM   8399 2HA  GLY A 556     672.457 143.867 441.783  1.00  0.400          H  
ATOM   8400  N   PRO A 557     670.766 141.695 442.465  1.00  0.400          N  
ATOM   8401  CA  PRO A 557     670.308 140.385 442.915  1.00  0.380          C  
ATOM   8402  C   PRO A 557     671.374 139.305 443.083  1.00  0.380          C  
ATOM   8403  O   PRO A 557     671.074 138.242 443.633  1.00  0.370          O  
ATOM   8404  CB  PRO A 557     669.361 139.976 441.782  1.00  0.570          C  
ATOM   8405  CG  PRO A 557     669.943 140.639 440.533  1.00  0.570          C  
ATOM   8406  CD  PRO A 557     670.556 141.944 441.003  1.00  0.570          C  
ATOM   8407  HA  PRO A 557     669.744 140.512 443.853  1.00  0.460          H  
ATOM   8408 1HB  PRO A 557     669.351 138.879 441.699  1.00  0.680          H  
ATOM   8409 2HB  PRO A 557     668.336 140.282 442.021  1.00  0.680          H  
ATOM   8410 1HG  PRO A 557     670.687 139.965 440.067  1.00  0.680          H  
ATOM   8411 2HG  PRO A 557     669.153 140.792 439.782  1.00  0.680          H  
ATOM   8412 1HD  PRO A 557     671.482 142.065 440.484  1.00  0.680          H  
ATOM   8413 2HD  PRO A 557     669.936 142.777 440.799  1.00  0.680          H  
ATOM   8414  N   GLU A 558     672.581 139.521 442.561  1.00  0.410          N  
ATOM   8415  CA  GLU A 558     673.590 138.485 442.631  1.00  0.410          C  
ATOM   8416  C   GLU A 558     674.377 138.539 443.927  1.00  0.380          C  
ATOM   8417  O   GLU A 558     674.487 139.574 444.582  1.00  0.330          O  
ATOM   8418  CB  GLU A 558     674.532 138.556 441.432  1.00  0.570          C  
ATOM   8419  CG  GLU A 558     673.860 138.332 440.080  1.00  0.570          C  
ATOM   8420  CD  GLU A 558     673.334 136.940 439.920  1.00  0.570          C  
ATOM   8421  OE1 GLU A 558     673.952 136.031 440.425  1.00  0.570          O  
ATOM   8422  OE2 GLU A 558     672.319 136.778 439.291  1.00  0.570          O  
ATOM   8423  H   GLU A 558     672.841 140.393 442.093  1.00  0.490          H  
ATOM   8424  HA  GLU A 558     673.087 137.518 442.590  1.00  0.490          H  
ATOM   8425 1HB  GLU A 558     675.010 139.523 441.410  1.00  0.690          H  
ATOM   8426 2HB  GLU A 558     675.322 137.815 441.543  1.00  0.690          H  
ATOM   8427 1HG  GLU A 558     673.039 139.039 439.974  1.00  0.690          H  
ATOM   8428 2HG  GLU A 558     674.584 138.539 439.294  1.00  0.690          H  
ATOM   8429  N   ALA A 559     674.961 137.411 444.270  1.00  0.410          N  
ATOM   8430  CA  ALA A 559     675.797 137.248 445.446  1.00  0.420          C  
ATOM   8431  C   ALA A 559     677.018 138.169 445.441  1.00  0.440          C  
ATOM   8432  O   ALA A 559     677.581 138.446 446.494  1.00  0.500          O  
ATOM   8433  CB  ALA A 559     676.219 135.811 445.533  1.00  0.580          C  
ATOM   8434  H   ALA A 559     674.804 136.607 443.674  1.00  0.490          H  
ATOM   8435  HA  ALA A 559     675.204 137.499 446.324  1.00  0.500          H  
ATOM   8436 1HB  ALA A 559     676.817 135.647 446.428  1.00  0.700          H  
ATOM   8437 2HB  ALA A 559     675.367 135.181 445.572  1.00  0.700          H  
ATOM   8438 3HB  ALA A 559     676.774 135.578 444.643  1.00  0.700          H  
ATOM   8439  N   ASP A 560     677.501 138.586 444.273  1.00  0.490          N  
ATOM   8440  CA  ASP A 560     678.655 139.459 444.209  1.00  0.520          C  
ATOM   8441  C   ASP A 560     678.287 140.942 444.136  1.00  0.550          C  
ATOM   8442  O   ASP A 560     679.168 141.791 443.981  1.00  0.700          O  
ATOM   8443  CB  ASP A 560     679.495 139.058 443.015  1.00  0.720          C  
ATOM   8444  CG  ASP A 560     678.719 139.143 441.747  1.00  0.720          C  
ATOM   8445  OD1 ASP A 560     677.516 139.246 441.860  1.00  0.720          O  
ATOM   8446  OD2 ASP A 560     679.282 139.075 440.682  1.00  0.720          O  
ATOM   8447  H   ASP A 560     677.068 138.353 443.372  1.00  0.590          H  
ATOM   8448  HA  ASP A 560     679.250 139.308 445.108  1.00  0.620          H  
ATOM   8449 1HB  ASP A 560     680.397 139.668 442.952  1.00  0.860          H  
ATOM   8450 2HB  ASP A 560     679.792 138.050 443.143  1.00  0.860          H  
ATOM   8451  N   GLN A 561     676.996 141.261 444.279  1.00  0.410          N  
ATOM   8452  CA  GLN A 561     676.519 142.635 444.241  1.00  0.380          C  
ATOM   8453  C   GLN A 561     676.076 143.113 445.617  1.00  0.330          C  
ATOM   8454  O   GLN A 561     675.552 144.220 445.767  1.00  0.270          O  
ATOM   8455  CB  GLN A 561     675.382 142.751 443.234  1.00  0.540          C  
ATOM   8456  CG  GLN A 561     675.818 142.477 441.815  1.00  0.540          C  
ATOM   8457  CD  GLN A 561     674.681 142.493 440.849  1.00  0.540          C  
ATOM   8458  OE1 GLN A 561     673.697 141.751 441.000  1.00  0.540          O  
ATOM   8459  NE2 GLN A 561     674.779 143.354 439.835  1.00  0.540          N  
ATOM   8460  H   GLN A 561     676.296 140.525 444.408  1.00  0.490          H  
ATOM   8461  HA  GLN A 561     677.336 143.276 443.913  1.00  0.460          H  
ATOM   8462 1HB  GLN A 561     674.594 142.038 443.495  1.00  0.650          H  
ATOM   8463 2HB  GLN A 561     674.950 143.747 443.276  1.00  0.650          H  
ATOM   8464 1HG  GLN A 561     676.531 143.242 441.517  1.00  0.650          H  
ATOM   8465 2HG  GLN A 561     676.292 141.496 441.775  1.00  0.650          H  
ATOM   8466 1HE2 GLN A 561     674.050 143.419 439.152  1.00  0.650          H  
ATOM   8467 2HE2 GLN A 561     675.586 143.943 439.751  1.00  0.650          H  
ATOM   8468  N   CYS A 562     676.282 142.277 446.622  1.00  0.380          N  
ATOM   8469  CA  CYS A 562     675.895 142.596 447.989  1.00  0.400          C  
ATOM   8470  C   CYS A 562     676.924 143.462 448.695  1.00  0.380          C  
ATOM   8471  O   CYS A 562     678.124 143.295 448.483  1.00  0.410          O  
ATOM   8472  CB  CYS A 562     675.657 141.371 448.824  1.00  0.550          C  
ATOM   8473  SG  CYS A 562     675.212 141.844 450.468  1.00  0.550          S  
ATOM   8474  H   CYS A 562     676.733 141.392 446.417  1.00  0.460          H  
ATOM   8475  HA  CYS A 562     674.958 143.146 447.956  1.00  0.480          H  
ATOM   8476 1HB  CYS A 562     674.863 140.766 448.393  1.00  0.660          H  
ATOM   8477 2HB  CYS A 562     676.562 140.763 448.868  1.00  0.660          H  
ATOM   8478  N   VAL A 563     676.467 144.392 449.543  1.00  0.370          N  
ATOM   8479  CA  VAL A 563     677.395 145.247 450.276  1.00  0.400          C  
ATOM   8480  C   VAL A 563     678.275 144.486 451.287  1.00  0.450          C  
ATOM   8481  O   VAL A 563     679.406 144.897 451.542  1.00  0.540          O  
ATOM   8482  CB  VAL A 563     676.624 146.370 451.010  1.00  0.550          C  
ATOM   8483  CG1 VAL A 563     675.901 145.846 452.244  1.00  0.550          C  
ATOM   8484  CG2 VAL A 563     677.566 147.495 451.396  1.00  0.550          C  
ATOM   8485  H   VAL A 563     675.457 144.518 449.695  1.00  0.440          H  
ATOM   8486  HA  VAL A 563     678.054 145.716 449.546  1.00  0.480          H  
ATOM   8487  HB  VAL A 563     675.850 146.745 450.335  1.00  0.660          H  
ATOM   8488 1HG1 VAL A 563     675.359 146.670 452.660  1.00  0.660          H  
ATOM   8489 2HG1 VAL A 563     675.214 145.056 451.993  1.00  0.660          H  
ATOM   8490 3HG1 VAL A 563     676.600 145.481 452.982  1.00  0.660          H  
ATOM   8491 1HG2 VAL A 563     676.993 148.284 451.881  1.00  0.660          H  
ATOM   8492 2HG2 VAL A 563     678.326 147.127 452.084  1.00  0.660          H  
ATOM   8493 3HG2 VAL A 563     678.049 147.891 450.507  1.00  0.660          H  
ATOM   8494  N   ALA A 564     677.754 143.418 451.895  1.00  0.430          N  
ATOM   8495  CA  ALA A 564     678.496 142.621 452.870  1.00  0.470          C  
ATOM   8496  C   ALA A 564     677.927 141.204 452.926  1.00  0.480          C  
ATOM   8497  O   ALA A 564     676.712 141.027 452.878  1.00  0.470          O  
ATOM   8498  CB  ALA A 564     678.438 143.292 454.230  1.00  0.640          C  
ATOM   8499  H   ALA A 564     676.807 143.145 451.663  1.00  0.520          H  
ATOM   8500  HA  ALA A 564     679.533 142.554 452.542  1.00  0.560          H  
ATOM   8501 1HB  ALA A 564     679.006 142.709 454.946  1.00  0.770          H  
ATOM   8502 2HB  ALA A 564     678.866 144.292 454.156  1.00  0.770          H  
ATOM   8503 3HB  ALA A 564     677.410 143.367 454.554  1.00  0.770          H  
ATOM   8504  N   CYS A 565     678.796 140.208 453.081  1.00  0.500          N  
ATOM   8505  CA  CYS A 565     678.378 138.805 453.072  1.00  0.510          C  
ATOM   8506  C   CYS A 565     677.890 138.311 454.428  1.00  0.550          C  
ATOM   8507  O   CYS A 565     678.556 138.509 455.448  1.00  0.580          O  
ATOM   8508  CB  CYS A 565     679.544 137.936 452.608  1.00  0.710          C  
ATOM   8509  SG  CYS A 565     680.159 138.349 450.943  1.00  0.710          S  
ATOM   8510  H   CYS A 565     679.782 140.423 453.149  1.00  0.600          H  
ATOM   8511  HA  CYS A 565     677.554 138.701 452.366  1.00  0.610          H  
ATOM   8512 1HB  CYS A 565     680.374 138.031 453.309  1.00  0.850          H  
ATOM   8513 2HB  CYS A 565     679.241 136.888 452.605  1.00  0.850          H  
ATOM   8514  N   ALA A 566     676.740 137.622 454.417  1.00  0.570          N  
ATOM   8515  CA  ALA A 566     676.084 137.072 455.609  1.00  0.610          C  
ATOM   8516  C   ALA A 566     676.895 136.036 456.401  1.00  0.620          C  
ATOM   8517  O   ALA A 566     676.816 136.023 457.630  1.00  0.660          O  
ATOM   8518  CB  ALA A 566     674.764 136.445 455.202  1.00  0.840          C  
ATOM   8519  H   ALA A 566     676.273 137.504 453.510  1.00  0.680          H  
ATOM   8520  HA  ALA A 566     675.879 137.894 456.278  1.00  0.730          H  
ATOM   8521 1HB  ALA A 566     674.244 136.085 456.086  1.00  1.010          H  
ATOM   8522 2HB  ALA A 566     674.150 137.189 454.696  1.00  1.010          H  
ATOM   8523 3HB  ALA A 566     674.954 135.606 454.530  1.00  1.010          H  
ATOM   8524  N   HIS A 567     677.647 135.153 455.731  1.00  0.610          N  
ATOM   8525  CA  HIS A 567     678.395 134.139 456.481  1.00  0.640          C  
ATOM   8526  C   HIS A 567     679.882 134.077 456.138  1.00  0.620          C  
ATOM   8527  O   HIS A 567     680.726 134.369 456.991  1.00  0.640          O  
ATOM   8528  CB  HIS A 567     677.764 132.758 456.284  1.00  0.880          C  
ATOM   8529  CG  HIS A 567     676.397 132.607 456.896  1.00  0.880          C  
ATOM   8530  ND1 HIS A 567     675.230 132.943 456.235  1.00  0.880          N  
ATOM   8531  CD2 HIS A 567     676.024 132.159 458.115  1.00  0.880          C  
ATOM   8532  CE1 HIS A 567     674.203 132.713 457.026  1.00  0.880          C  
ATOM   8533  NE2 HIS A 567     674.653 132.232 458.176  1.00  0.880          N  
ATOM   8534  H   HIS A 567     677.690 135.180 454.722  1.00  0.730          H  
ATOM   8535  HA  HIS A 567     678.334 134.368 457.543  1.00  0.770          H  
ATOM   8536 1HB  HIS A 567     677.686 132.544 455.222  1.00  1.060          H  
ATOM   8537 2HB  HIS A 567     678.399 132.006 456.723  1.00  1.060          H  
ATOM   8538  HD1 HIS A 567     675.114 132.995 455.216  1.00  1.060          H  
ATOM   8539  HD2 HIS A 567     676.590 131.789 458.969  1.00  1.060          H  
ATOM   8540  HE1 HIS A 567     673.192 132.920 456.676  1.00  1.060          H  
ATOM   8541  N   TYR A 568     680.210 133.739 454.888  1.00  0.570          N  
ATOM   8542  CA  TYR A 568     681.608 133.636 454.490  1.00  0.540          C  
ATOM   8543  C   TYR A 568     681.804 134.321 453.151  1.00  0.470          C  
ATOM   8544  O   TYR A 568     680.830 134.620 452.443  1.00  0.470          O  
ATOM   8545  CB  TYR A 568     682.071 132.182 454.400  1.00  0.770          C  
ATOM   8546  CG  TYR A 568     681.858 131.401 455.623  1.00  0.770          C  
ATOM   8547  CD1 TYR A 568     680.714 130.684 455.726  1.00  0.770          C  
ATOM   8548  CD2 TYR A 568     682.768 131.406 456.646  1.00  0.770          C  
ATOM   8549  CE1 TYR A 568     680.447 129.952 456.852  1.00  0.770          C  
ATOM   8550  CE2 TYR A 568     682.506 130.679 457.789  1.00  0.770          C  
ATOM   8551  CZ  TYR A 568     681.349 129.952 457.888  1.00  0.770          C  
ATOM   8552  OH  TYR A 568     681.083 129.222 459.024  1.00  0.770          O  
ATOM   8553  H   TYR A 568     679.491 133.486 454.205  1.00  0.680          H  
ATOM   8554  HA  TYR A 568     682.224 134.156 455.222  1.00  0.650          H  
ATOM   8555 1HB  TYR A 568     681.580 131.688 453.615  1.00  0.920          H  
ATOM   8556 2HB  TYR A 568     683.127 132.169 454.181  1.00  0.920          H  
ATOM   8557  HD1 TYR A 568     680.005 130.701 454.907  1.00  0.920          H  
ATOM   8558  HD2 TYR A 568     683.685 131.988 456.558  1.00  0.920          H  
ATOM   8559  HE1 TYR A 568     679.521 129.382 456.925  1.00  0.920          H  
ATOM   8560  HE2 TYR A 568     683.212 130.679 458.614  1.00  0.920          H  
ATOM   8561  HH  TYR A 568     681.802 129.332 459.651  1.00  0.920          H  
ATOM   8562  N   LYS A 569     683.054 134.618 452.814  1.00  0.410          N  
ATOM   8563  CA  LYS A 569     683.301 135.243 451.524  1.00  0.330          C  
ATOM   8564  C   LYS A 569     684.414 134.625 450.693  1.00  0.340          C  
ATOM   8565  O   LYS A 569     685.562 134.460 451.116  1.00  0.340          O  
ATOM   8566  CB  LYS A 569     683.593 136.731 451.711  1.00  0.490          C  
ATOM   8567  CG  LYS A 569     683.813 137.507 450.399  1.00  0.490          C  
ATOM   8568  CD  LYS A 569     683.982 138.998 450.657  1.00  0.490          C  
ATOM   8569  CE  LYS A 569     684.185 139.763 449.359  1.00  0.490          C  
ATOM   8570  NZ  LYS A 569     684.330 141.232 449.589  1.00  0.490          N  
ATOM   8571  H   LYS A 569     683.802 134.380 453.474  1.00  0.490          H  
ATOM   8572  HA  LYS A 569     682.392 135.156 450.928  1.00  0.400          H  
ATOM   8573 1HB  LYS A 569     682.765 137.194 452.246  1.00  0.590          H  
ATOM   8574 2HB  LYS A 569     684.485 136.849 452.325  1.00  0.590          H  
ATOM   8575 1HG  LYS A 569     684.713 137.144 449.899  1.00  0.590          H  
ATOM   8576 2HG  LYS A 569     682.961 137.350 449.731  1.00  0.590          H  
ATOM   8577 1HD  LYS A 569     683.095 139.383 451.163  1.00  0.590          H  
ATOM   8578 2HD  LYS A 569     684.844 139.156 451.302  1.00  0.590          H  
ATOM   8579 1HE  LYS A 569     685.084 139.395 448.870  1.00  0.590          H  
ATOM   8580 2HE  LYS A 569     683.329 139.587 448.705  1.00  0.590          H  
ATOM   8581 1HZ  LYS A 569     684.463 141.701 448.704  1.00  0.590          H  
ATOM   8582 2HZ  LYS A 569     683.495 141.588 450.033  1.00  0.590          H  
ATOM   8583 3HZ  LYS A 569     685.127 141.408 450.185  1.00  0.590          H  
ATOM   8584  N   ASP A 570     684.077 134.355 449.451  1.00  0.340          N  
ATOM   8585  CA  ASP A 570     685.004 133.839 448.473  1.00  0.320          C  
ATOM   8586  C   ASP A 570     684.845 134.909 447.416  1.00  0.220          C  
ATOM   8587  O   ASP A 570     683.807 134.911 446.780  1.00  0.180          O  
ATOM   8588  CB  ASP A 570     684.608 132.445 447.975  1.00  0.460          C  
ATOM   8589  CG  ASP A 570     685.674 131.850 447.043  1.00  0.460          C  
ATOM   8590  OD1 ASP A 570     686.573 132.574 446.693  1.00  0.460          O  
ATOM   8591  OD2 ASP A 570     685.662 130.673 446.740  1.00  0.460          O  
ATOM   8592  H   ASP A 570     683.113 134.516 449.127  1.00  0.410          H  
ATOM   8593  HA  ASP A 570     686.009 133.796 448.875  1.00  0.380          H  
ATOM   8594 1HB  ASP A 570     684.471 131.780 448.833  1.00  0.550          H  
ATOM   8595 2HB  ASP A 570     683.648 132.500 447.444  1.00  0.550          H  
ATOM   8596  N   PRO A 571     685.810 135.819 447.168  1.00  0.200          N  
ATOM   8597  CA  PRO A 571     685.623 137.038 446.385  1.00  0.150          C  
ATOM   8598  C   PRO A 571     684.714 136.938 445.145  1.00  0.080          C  
ATOM   8599  O   PRO A 571     683.992 137.906 444.912  1.00  0.050          O  
ATOM   8600  CB  PRO A 571     687.075 137.420 446.051  1.00  0.220          C  
ATOM   8601  CG  PRO A 571     687.857 136.929 447.256  1.00  0.220          C  
ATOM   8602  CD  PRO A 571     687.195 135.615 447.648  1.00  0.220          C  
ATOM   8603  HA  PRO A 571     685.206 137.795 447.062  1.00  0.180          H  
ATOM   8604 1HB  PRO A 571     687.410 137.003 445.108  1.00  0.270          H  
ATOM   8605 2HB  PRO A 571     687.145 138.514 445.936  1.00  0.270          H  
ATOM   8606 1HG  PRO A 571     688.920 136.802 446.993  1.00  0.270          H  
ATOM   8607 2HG  PRO A 571     687.818 137.675 448.063  1.00  0.270          H  
ATOM   8608 1HD  PRO A 571     687.664 134.748 447.148  1.00  0.270          H  
ATOM   8609 2HD  PRO A 571     687.233 135.538 448.748  1.00  0.270          H  
ATOM   8610  N   PRO A 572     684.706 135.885 444.289  1.00  0.040          N  
ATOM   8611  CA  PRO A 572     683.753 135.789 443.200  1.00  0.030          C  
ATOM   8612  C   PRO A 572     682.301 136.066 443.654  1.00  0.150          C  
ATOM   8613  O   PRO A 572     681.503 136.533 442.849  1.00  0.340          O  
ATOM   8614  CB  PRO A 572     683.974 134.355 442.702  1.00  0.040          C  
ATOM   8615  CG  PRO A 572     685.440 134.092 442.985  1.00  0.040          C  
ATOM   8616  CD  PRO A 572     685.696 134.756 444.308  1.00  0.040          C  
ATOM   8617  HA  PRO A 572     684.042 136.510 442.421  1.00  0.040          H  
ATOM   8618 1HB  PRO A 572     683.322 133.667 443.261  1.00  0.050          H  
ATOM   8619 2HB  PRO A 572     683.705 134.273 441.642  1.00  0.050          H  
ATOM   8620 1HG  PRO A 572     685.630 133.006 443.021  1.00  0.050          H  
ATOM   8621 2HG  PRO A 572     686.068 134.498 442.179  1.00  0.050          H  
ATOM   8622 1HD  PRO A 572     685.464 134.018 445.058  1.00  0.050          H  
ATOM   8623 2HD  PRO A 572     686.722 135.087 444.369  1.00  0.050          H  
ATOM   8624  N   PHE A 573     681.939 135.702 444.905  1.00  0.150          N  
ATOM   8625  CA  PHE A 573     680.602 135.919 445.470  1.00  0.230          C  
ATOM   8626  C   PHE A 573     680.454 135.640 446.996  1.00  0.300          C  
ATOM   8627  O   PHE A 573     681.245 134.907 447.604  1.00  0.410          O  
ATOM   8628  CB  PHE A 573     679.567 135.133 444.679  1.00  0.290          C  
ATOM   8629  CG  PHE A 573     679.821 133.686 444.418  1.00  0.290          C  
ATOM   8630  CD1 PHE A 573     679.386 132.726 445.295  1.00  0.290          C  
ATOM   8631  CD2 PHE A 573     680.467 133.278 443.260  1.00  0.290          C  
ATOM   8632  CE1 PHE A 573     679.605 131.386 445.030  1.00  0.290          C  
ATOM   8633  CE2 PHE A 573     680.689 131.952 443.000  1.00  0.290          C  
ATOM   8634  CZ  PHE A 573     680.258 131.003 443.889  1.00  0.290          C  
ATOM   8635  H   PHE A 573     682.625 135.285 445.525  1.00  0.180          H  
ATOM   8636  HA  PHE A 573     680.364 136.973 445.327  1.00  0.280          H  
ATOM   8637 1HB  PHE A 573     678.732 135.147 445.282  1.00  0.350          H  
ATOM   8638 2HB  PHE A 573     679.321 135.635 443.746  1.00  0.350          H  
ATOM   8639  HD1 PHE A 573     678.861 133.029 446.206  1.00  0.350          H  
ATOM   8640  HD2 PHE A 573     680.802 134.031 442.545  1.00  0.350          H  
ATOM   8641  HE1 PHE A 573     679.257 130.627 445.725  1.00  0.350          H  
ATOM   8642  HE2 PHE A 573     681.203 131.653 442.086  1.00  0.350          H  
ATOM   8643  HZ  PHE A 573     680.428 129.947 443.685  1.00  0.350          H  
ATOM   8644  N   CYS A 574     679.384 136.167 447.612  1.00  0.280          N  
ATOM   8645  CA  CYS A 574     679.055 135.803 448.996  1.00  0.370          C  
ATOM   8646  C   CYS A 574     678.560 134.364 449.092  1.00  0.420          C  
ATOM   8647  O   CYS A 574     677.783 133.919 448.241  1.00  0.420          O  
ATOM   8648  CB  CYS A 574     677.984 136.739 449.550  1.00  0.480          C  
ATOM   8649  SG  CYS A 574     678.517 138.456 449.724  1.00  0.480          S  
ATOM   8650  H   CYS A 574     678.777 136.838 447.136  1.00  0.340          H  
ATOM   8651  HA  CYS A 574     679.956 135.878 449.598  1.00  0.440          H  
ATOM   8652 1HB  CYS A 574     677.116 136.728 448.885  1.00  0.580          H  
ATOM   8653 2HB  CYS A 574     677.645 136.383 450.523  1.00  0.580          H  
ATOM   8654  N   VAL A 575     679.003 133.624 450.128  1.00  0.460          N  
ATOM   8655  CA  VAL A 575     678.555 132.237 450.282  1.00  0.490          C  
ATOM   8656  C   VAL A 575     678.054 131.881 451.692  1.00  0.560          C  
ATOM   8657  O   VAL A 575     678.438 132.492 452.694  1.00  0.590          O  
ATOM   8658  CB  VAL A 575     679.714 131.259 449.919  1.00  0.670          C  
ATOM   8659  CG1 VAL A 575     680.155 131.484 448.502  1.00  0.670          C  
ATOM   8660  CG2 VAL A 575     680.881 131.413 450.885  1.00  0.670          C  
ATOM   8661  H   VAL A 575     679.639 134.039 450.819  1.00  0.550          H  
ATOM   8662  HA  VAL A 575     677.735 132.070 449.585  1.00  0.590          H  
ATOM   8663  HB  VAL A 575     679.342 130.237 449.978  1.00  0.810          H  
ATOM   8664 1HG1 VAL A 575     680.939 130.774 448.236  1.00  0.810          H  
ATOM   8665 2HG1 VAL A 575     679.297 131.340 447.871  1.00  0.810          H  
ATOM   8666 3HG1 VAL A 575     680.538 132.495 448.378  1.00  0.810          H  
ATOM   8667 1HG2 VAL A 575     681.670 130.705 450.627  1.00  0.810          H  
ATOM   8668 2HG2 VAL A 575     681.277 132.424 450.843  1.00  0.810          H  
ATOM   8669 3HG2 VAL A 575     680.520 131.198 451.868  1.00  0.810          H  
ATOM   8670  N   ALA A 576     677.254 130.808 451.768  1.00  0.610          N  
ATOM   8671  CA  ALA A 576     676.786 130.283 453.053  1.00  0.660          C  
ATOM   8672  C   ALA A 576     677.855 129.445 453.729  1.00  0.720          C  
ATOM   8673  O   ALA A 576     677.867 129.282 454.953  1.00  0.780          O  
ATOM   8674  CB  ALA A 576     675.550 129.422 452.867  1.00  0.900          C  
ATOM   8675  H   ALA A 576     676.946 130.368 450.912  1.00  0.730          H  
ATOM   8676  HA  ALA A 576     676.540 131.128 453.696  1.00  0.790          H  
ATOM   8677 1HB  ALA A 576     675.212 129.065 453.838  1.00  1.080          H  
ATOM   8678 2HB  ALA A 576     674.760 130.005 452.405  1.00  1.080          H  
ATOM   8679 3HB  ALA A 576     675.791 128.574 452.233  1.00  1.080          H  
ATOM   8680  N   ARG A 577     678.676 128.794 452.910  1.00  0.720          N  
ATOM   8681  CA  ARG A 577     679.715 127.895 453.376  1.00  0.780          C  
ATOM   8682  C   ARG A 577     680.898 127.990 452.433  1.00  0.730          C  
ATOM   8683  O   ARG A 577     680.706 128.113 451.221  1.00  0.680          O  
ATOM   8684  CB  ARG A 577     679.223 126.448 453.385  1.00  1.070          C  
ATOM   8685  CG  ARG A 577     678.032 126.122 454.316  1.00  1.070          C  
ATOM   8686  CD  ARG A 577     678.385 126.184 455.764  1.00  1.070          C  
ATOM   8687  NE  ARG A 577     677.269 125.761 456.604  1.00  1.070          N  
ATOM   8688  CZ  ARG A 577     676.241 126.548 457.023  1.00  1.070          C  
ATOM   8689  NH1 ARG A 577     676.153 127.827 456.688  1.00  1.070          N  
ATOM   8690  NH2 ARG A 577     675.298 126.015 457.790  1.00  1.070          N  
ATOM   8691  H   ARG A 577     678.591 128.928 451.913  1.00  0.860          H  
ATOM   8692  HA  ARG A 577     680.036 128.189 454.371  1.00  0.940          H  
ATOM   8693 1HB  ARG A 577     678.927 126.169 452.376  1.00  1.280          H  
ATOM   8694 2HB  ARG A 577     680.051 125.794 453.666  1.00  1.280          H  
ATOM   8695 1HG  ARG A 577     677.204 126.791 454.125  1.00  1.280          H  
ATOM   8696 2HG  ARG A 577     677.707 125.104 454.111  1.00  1.280          H  
ATOM   8697 1HD  ARG A 577     679.221 125.512 455.953  1.00  1.280          H  
ATOM   8698 2HD  ARG A 577     678.670 127.186 456.052  1.00  1.280          H  
ATOM   8699  HE  ARG A 577     677.263 124.796 456.902  1.00  1.280          H  
ATOM   8700 1HH1 ARG A 577     676.862 128.279 456.088  1.00  1.280          H  
ATOM   8701 2HH1 ARG A 577     675.376 128.378 457.018  1.00  1.280          H  
ATOM   8702 1HH2 ARG A 577     675.351 125.040 458.053  1.00  1.280          H  
ATOM   8703 2HH2 ARG A 577     674.527 126.580 458.111  1.00  1.280          H  
ATOM   8704  N   CYS A 578     682.109 127.883 452.963  1.00  0.750          N  
ATOM   8705  CA  CYS A 578     683.274 127.829 452.095  1.00  0.700          C  
ATOM   8706  C   CYS A 578     683.272 126.504 451.342  1.00  0.740          C  
ATOM   8707  O   CYS A 578     682.895 125.478 451.911  1.00  0.810          O  
ATOM   8708  CB  CYS A 578     684.563 127.985 452.902  1.00  1.000          C  
ATOM   8709  SG  CYS A 578     684.752 129.616 453.664  1.00  1.000          S  
ATOM   8710  H   CYS A 578     682.227 127.806 453.962  1.00  0.900          H  
ATOM   8711  HA  CYS A 578     683.198 128.649 451.387  1.00  0.840          H  
ATOM   8712 1HB  CYS A 578     684.586 127.240 453.695  1.00  1.200          H  
ATOM   8713 2HB  CYS A 578     685.429 127.801 452.264  1.00  1.200          H  
ATOM   8714  N   PRO A 579     683.658 126.482 450.061  1.00  0.700          N  
ATOM   8715  CA  PRO A 579     683.685 125.297 449.239  1.00  0.740          C  
ATOM   8716  C   PRO A 579     684.709 124.281 449.686  1.00  0.670          C  
ATOM   8717  O   PRO A 579     685.818 124.636 450.090  1.00  0.560          O  
ATOM   8718  CB  PRO A 579     684.067 125.863 447.866  1.00  1.110          C  
ATOM   8719  CG  PRO A 579     684.802 127.149 448.158  1.00  1.110          C  
ATOM   8720  CD  PRO A 579     684.143 127.705 449.394  1.00  1.110          C  
ATOM   8721  HA  PRO A 579     682.680 124.848 449.218  1.00  0.890          H  
ATOM   8722 1HB  PRO A 579     684.707 125.138 447.334  1.00  1.330          H  
ATOM   8723 2HB  PRO A 579     683.167 126.021 447.261  1.00  1.330          H  
ATOM   8724 1HG  PRO A 579     685.863 126.922 448.321  1.00  1.330          H  
ATOM   8725 2HG  PRO A 579     684.754 127.840 447.295  1.00  1.330          H  
ATOM   8726 1HD  PRO A 579     684.905 128.223 449.988  1.00  1.330          H  
ATOM   8727 2HD  PRO A 579     683.300 128.364 449.119  1.00  1.330          H  
ATOM   8728  N   SER A 580     684.381 123.033 449.483  1.00  0.700          N  
ATOM   8729  CA  SER A 580     685.300 121.957 449.715  1.00  0.530          C  
ATOM   8730  C   SER A 580     684.873 120.958 448.714  1.00  0.570          C  
ATOM   8731  O   SER A 580     683.713 120.946 448.364  1.00  1.430          O  
ATOM   8732  CB  SER A 580     685.175 121.433 451.129  1.00  0.810          C  
ATOM   8733  OG  SER A 580     683.926 120.842 451.346  1.00  0.810          O  
ATOM   8734  H   SER A 580     683.447 122.796 449.176  1.00  0.840          H  
ATOM   8735  HA  SER A 580     686.308 122.264 449.507  1.00  0.640          H  
ATOM   8736 1HB  SER A 580     685.941 120.719 451.313  1.00  0.970          H  
ATOM   8737 2HB  SER A 580     685.319 122.254 451.833  1.00  0.970          H  
ATOM   8738  HG  SER A 580     683.911 120.588 452.269  1.00  0.970          H  
ATOM   8739  N   GLY A 581     685.779 120.213 448.134  1.00  0.790          N  
ATOM   8740  CA  GLY A 581     685.382 119.140 447.248  1.00  0.660          C  
ATOM   8741  C   GLY A 581     684.622 119.608 446.038  1.00  0.670          C  
ATOM   8742  O   GLY A 581     683.745 118.884 445.585  1.00  0.810          O  
ATOM   8743  H   GLY A 581     686.755 120.338 448.378  1.00  0.950          H  
ATOM   8744 1HA  GLY A 581     686.250 118.597 446.903  1.00  0.790          H  
ATOM   8745 2HA  GLY A 581     684.771 118.434 447.806  1.00  0.790          H  
ATOM   8746  N   VAL A 582     684.870 120.817 445.540  1.00  0.550          N  
ATOM   8747  CA  VAL A 582     684.073 121.274 444.400  1.00  0.550          C  
ATOM   8748  C   VAL A 582     684.693 120.830 443.092  1.00  0.620          C  
ATOM   8749  O   VAL A 582     685.822 121.209 442.800  1.00  0.630          O  
ATOM   8750  CB  VAL A 582     683.921 122.804 444.431  1.00  0.770          C  
ATOM   8751  CG1 VAL A 582     683.150 123.321 443.231  1.00  0.770          C  
ATOM   8752  CG2 VAL A 582     683.240 123.192 445.703  1.00  0.770          C  
ATOM   8753  H   VAL A 582     685.607 121.396 445.965  1.00  0.660          H  
ATOM   8754  HA  VAL A 582     683.078 120.837 444.477  1.00  0.660          H  
ATOM   8755  HB  VAL A 582     684.863 123.239 444.383  1.00  0.920          H  
ATOM   8756 1HG1 VAL A 582     683.077 124.407 443.290  1.00  0.920          H  
ATOM   8757 2HG1 VAL A 582     683.674 123.058 442.330  1.00  0.920          H  
ATOM   8758 3HG1 VAL A 582     682.149 122.891 443.218  1.00  0.920          H  
ATOM   8759 1HG2 VAL A 582     683.144 124.264 445.728  1.00  0.920          H  
ATOM   8760 2HG2 VAL A 582     682.253 122.735 445.744  1.00  0.920          H  
ATOM   8761 3HG2 VAL A 582     683.829 122.853 446.552  1.00  0.920          H  
ATOM   8762  N   LYS A 583     683.913 120.085 442.287  1.00  0.700          N  
ATOM   8763  CA  LYS A 583     684.331 119.465 441.014  1.00  0.870          C  
ATOM   8764  C   LYS A 583     685.452 118.385 441.124  1.00  2.030          C  
ATOM   8765  O   LYS A 583     686.370 118.403 440.314  1.00  2.310          O  
ATOM   8766  CB  LYS A 583     684.783 120.552 440.025  1.00  1.150          C  
ATOM   8767  CG  LYS A 583     683.696 121.540 439.624  1.00  1.150          C  
ATOM   8768  CD  LYS A 583     684.243 122.654 438.734  1.00  1.150          C  
ATOM   8769  CE  LYS A 583     683.152 123.647 438.359  1.00  1.150          C  
ATOM   8770  NZ  LYS A 583     683.676 124.758 437.509  1.00  1.150          N  
ATOM   8771  H   LYS A 583     682.977 119.886 442.622  1.00  0.840          H  
ATOM   8772  HA  LYS A 583     683.459 118.971 440.579  1.00  1.040          H  
ATOM   8773 1HB  LYS A 583     685.633 121.106 440.409  1.00  1.380          H  
ATOM   8774 2HB  LYS A 583     685.117 120.069 439.112  1.00  1.380          H  
ATOM   8775 1HG  LYS A 583     682.938 120.996 439.060  1.00  1.380          H  
ATOM   8776 2HG  LYS A 583     683.223 121.954 440.490  1.00  1.380          H  
ATOM   8777 1HD  LYS A 583     685.027 123.185 439.278  1.00  1.380          H  
ATOM   8778 2HD  LYS A 583     684.679 122.243 437.833  1.00  1.380          H  
ATOM   8779 1HE  LYS A 583     682.367 123.125 437.814  1.00  1.380          H  
ATOM   8780 2HE  LYS A 583     682.729 124.069 439.271  1.00  1.380          H  
ATOM   8781 1HZ  LYS A 583     682.923 125.395 437.284  1.00  1.380          H  
ATOM   8782 2HZ  LYS A 583     684.398 125.258 438.009  1.00  1.380          H  
ATOM   8783 3HZ  LYS A 583     684.061 124.379 436.655  1.00  1.380          H  
ATOM   8784  N   PRO A 584     685.392 117.399 442.068  1.00  3.190          N  
ATOM   8785  CA  PRO A 584     686.372 116.324 442.274  1.00  4.480          C  
ATOM   8786  C   PRO A 584     686.408 115.360 441.107  1.00  4.740          C  
ATOM   8787  O   PRO A 584     687.366 114.621 440.909  1.00  5.690          O  
ATOM   8788  CB  PRO A 584     685.851 115.631 443.533  1.00  6.720          C  
ATOM   8789  CG  PRO A 584     684.368 115.893 443.510  1.00  6.720          C  
ATOM   8790  CD  PRO A 584     684.209 117.256 442.884  1.00  6.720          C  
ATOM   8791  HA  PRO A 584     687.365 116.749 442.420  1.00  5.380          H  
ATOM   8792 1HB  PRO A 584     686.099 114.557 443.496  1.00  8.060          H  
ATOM   8793 2HB  PRO A 584     686.339 116.047 444.423  1.00  8.060          H  
ATOM   8794 1HG  PRO A 584     683.843 115.099 442.954  1.00  8.060          H  
ATOM   8795 2HG  PRO A 584     683.971 115.870 444.537  1.00  8.060          H  
ATOM   8796 1HD  PRO A 584     683.294 117.295 442.275  1.00  8.060          H  
ATOM   8797 2HD  PRO A 584     684.226 117.959 443.632  1.00  8.060          H  
ATOM   8798  N   ASP A 585     685.338 115.379 440.324  1.00  4.010          N  
ATOM   8799  CA  ASP A 585     685.177 114.532 439.176  1.00  4.110          C  
ATOM   8800  C   ASP A 585     685.928 115.054 437.967  1.00  2.930          C  
ATOM   8801  O   ASP A 585     686.102 114.333 436.981  1.00  2.850          O  
ATOM   8802  CB  ASP A 585     683.687 114.381 438.895  1.00  5.710          C  
ATOM   8803  CG  ASP A 585     683.017 115.730 438.719  1.00  5.710          C  
ATOM   8804  OD1 ASP A 585     683.216 116.571 439.587  1.00  5.710          O  
ATOM   8805  OD2 ASP A 585     682.321 115.928 437.765  1.00  5.710          O  
ATOM   8806  H   ASP A 585     684.567 116.022 440.507  1.00  4.810          H  
ATOM   8807  HA  ASP A 585     685.581 113.549 439.422  1.00  4.930          H  
ATOM   8808 1HB  ASP A 585     683.544 113.794 437.986  1.00  6.860          H  
ATOM   8809 2HB  ASP A 585     683.209 113.846 439.716  1.00  6.860          H  
ATOM   8810  N   LEU A 586     686.351 116.312 438.008  1.00  2.430          N  
ATOM   8811  CA  LEU A 586     687.034 116.863 436.867  1.00  1.600          C  
ATOM   8812  C   LEU A 586     688.516 116.958 437.178  1.00  1.780          C  
ATOM   8813  O   LEU A 586     688.928 117.310 438.288  1.00  1.980          O  
ATOM   8814  CB  LEU A 586     686.426 118.210 436.512  1.00  2.570          C  
ATOM   8815  CG  LEU A 586     684.888 118.202 436.231  1.00  2.570          C  
ATOM   8816  CD1 LEU A 586     684.429 119.611 435.950  1.00  2.570          C  
ATOM   8817  CD2 LEU A 586     684.548 117.280 435.062  1.00  2.570          C  
ATOM   8818  H   LEU A 586     686.223 116.884 438.848  1.00  2.920          H  
ATOM   8819  HA  LEU A 586     686.926 116.191 436.023  1.00  1.920          H  
ATOM   8820 1HB  LEU A 586     686.600 118.885 437.343  1.00  3.090          H  
ATOM   8821 2HB  LEU A 586     686.931 118.583 435.630  1.00  3.090          H  
ATOM   8822  HG  LEU A 586     684.363 117.852 437.126  1.00  3.090          H  
ATOM   8823 1HD1 LEU A 586     683.352 119.612 435.786  1.00  3.090          H  
ATOM   8824 2HD1 LEU A 586     684.662 120.232 436.792  1.00  3.090          H  
ATOM   8825 3HD1 LEU A 586     684.930 119.993 435.064  1.00  3.090          H  
ATOM   8826 1HD2 LEU A 586     683.469 117.297 434.904  1.00  3.090          H  
ATOM   8827 2HD2 LEU A 586     685.055 117.620 434.161  1.00  3.090          H  
ATOM   8828 3HD2 LEU A 586     684.845 116.259 435.286  1.00  3.090          H  
ATOM   8829  N   SER A 587     689.343 116.694 436.184  1.00  1.960          N  
ATOM   8830  CA  SER A 587     690.762 116.722 436.455  1.00  2.140          C  
ATOM   8831  C   SER A 587     691.328 118.122 436.443  1.00  1.660          C  
ATOM   8832  O   SER A 587     691.556 118.709 435.379  1.00  1.120          O  
ATOM   8833  CB  SER A 587     691.484 115.872 435.430  1.00  2.920          C  
ATOM   8834  OG  SER A 587     692.864 115.904 435.625  1.00  2.920          O  
ATOM   8835  H   SER A 587     688.994 116.436 435.273  1.00  2.350          H  
ATOM   8836  HA  SER A 587     690.928 116.291 437.442  1.00  2.570          H  
ATOM   8837 1HB  SER A 587     691.129 114.844 435.500  1.00  3.510          H  
ATOM   8838 2HB  SER A 587     691.248 116.232 434.430  1.00  3.510          H  
ATOM   8839  HG  SER A 587     693.240 115.356 434.933  1.00  3.510          H  
ATOM   8840  N   TYR A 588     691.494 118.648 437.651  1.00  2.200          N  
ATOM   8841  CA  TYR A 588     692.031 119.986 437.909  1.00  1.970          C  
ATOM   8842  C   TYR A 588     693.032 120.230 439.055  1.00  2.110          C  
ATOM   8843  O   TYR A 588     694.163 120.639 438.810  1.00  3.050          O  
ATOM   8844  CB  TYR A 588     690.892 120.994 438.102  1.00  2.850          C  
ATOM   8845  CG  TYR A 588     690.081 121.312 436.895  1.00  2.850          C  
ATOM   8846  CD1 TYR A 588     688.776 120.902 436.818  1.00  2.850          C  
ATOM   8847  CD2 TYR A 588     690.647 122.039 435.858  1.00  2.850          C  
ATOM   8848  CE1 TYR A 588     688.027 121.220 435.708  1.00  2.850          C  
ATOM   8849  CE2 TYR A 588     689.898 122.349 434.747  1.00  2.850          C  
ATOM   8850  CZ  TYR A 588     688.589 121.941 434.673  1.00  2.850          C  
ATOM   8851  OH  TYR A 588     687.829 122.251 433.569  1.00  2.850          O  
ATOM   8852  H   TYR A 588     691.145 118.058 438.402  1.00  2.640          H  
ATOM   8853  HA  TYR A 588     692.557 120.274 437.001  1.00  2.360          H  
ATOM   8854 1HB  TYR A 588     690.205 120.600 438.840  1.00  3.420          H  
ATOM   8855 2HB  TYR A 588     691.292 121.923 438.502  1.00  3.420          H  
ATOM   8856  HD1 TYR A 588     688.337 120.336 437.638  1.00  3.420          H  
ATOM   8857  HD2 TYR A 588     691.685 122.366 435.923  1.00  3.420          H  
ATOM   8858  HE1 TYR A 588     686.997 120.910 435.644  1.00  3.420          H  
ATOM   8859  HE2 TYR A 588     690.342 122.919 433.932  1.00  3.420          H  
ATOM   8860  HH  TYR A 588     688.362 122.750 432.944  1.00  3.420          H  
ATOM   8861  N   MET A 589     692.748 119.925 440.304  1.00  1.380          N  
ATOM   8862  CA  MET A 589     691.697 119.171 440.920  1.00  1.190          C  
ATOM   8863  C   MET A 589     690.634 120.076 441.613  1.00  0.930          C  
ATOM   8864  O   MET A 589     690.565 121.265 441.287  1.00  0.820          O  
ATOM   8865  CB  MET A 589     692.568 118.264 441.721  1.00  1.740          C  
ATOM   8866  CG  MET A 589     693.637 117.731 440.817  1.00  1.740          C  
ATOM   8867  SD  MET A 589     693.078 116.670 439.484  1.00  1.740          S  
ATOM   8868  CE  MET A 589     694.552 116.660 438.501  1.00  1.740          C  
ATOM   8869  H   MET A 589     693.464 120.220 440.954  1.00  1.660          H  
ATOM   8870  HA  MET A 589     691.170 118.588 440.180  1.00  1.430          H  
ATOM   8871 1HB  MET A 589     693.004 118.753 442.591  1.00  2.090          H  
ATOM   8872 2HB  MET A 589     692.087 117.341 442.000  1.00  2.090          H  
ATOM   8873 1HG  MET A 589     694.366 118.430 440.442  1.00  2.090          H  
ATOM   8874 2HG  MET A 589     694.142 117.215 441.409  1.00  2.090          H  
ATOM   8875 1HE  MET A 589     694.397 116.042 437.625  1.00  2.090          H  
ATOM   8876 2HE  MET A 589     694.794 117.681 438.189  1.00  2.090          H  
ATOM   8877 3HE  MET A 589     695.375 116.249 439.086  1.00  2.090          H  
ATOM   8878  N   PRO A 590     689.758 119.552 442.511  1.00  0.820          N  
ATOM   8879  CA  PRO A 590     688.661 120.266 443.130  1.00  0.620          C  
ATOM   8880  C   PRO A 590     689.107 121.361 444.072  1.00  0.630          C  
ATOM   8881  O   PRO A 590     690.227 121.343 444.586  1.00  0.670          O  
ATOM   8882  CB  PRO A 590     687.943 119.190 443.933  1.00  0.930          C  
ATOM   8883  CG  PRO A 590     688.985 118.170 444.230  1.00  0.930          C  
ATOM   8884  CD  PRO A 590     689.917 118.185 443.066  1.00  0.930          C  
ATOM   8885  HA  PRO A 590     688.033 120.670 442.326  1.00  0.740          H  
ATOM   8886 1HB  PRO A 590     687.541 119.651 444.842  1.00  1.120          H  
ATOM   8887 2HB  PRO A 590     687.101 118.842 443.393  1.00  1.120          H  
ATOM   8888 1HG  PRO A 590     689.531 118.452 445.128  1.00  1.120          H  
ATOM   8889 2HG  PRO A 590     688.544 117.186 444.424  1.00  1.120          H  
ATOM   8890 1HD  PRO A 590     690.863 118.075 443.586  1.00  1.120          H  
ATOM   8891 2HD  PRO A 590     689.711 117.390 442.321  1.00  1.120          H  
ATOM   8892  N   ILE A 591     688.207 122.297 444.309  1.00  0.570          N  
ATOM   8893  CA  ILE A 591     688.468 123.392 445.239  1.00  0.570          C  
ATOM   8894  C   ILE A 591     688.293 123.010 446.698  1.00  0.590          C  
ATOM   8895  O   ILE A 591     687.239 122.498 447.083  1.00  0.690          O  
ATOM   8896  CB  ILE A 591     687.512 124.581 444.988  1.00  0.800          C  
ATOM   8897  CG1 ILE A 591     687.733 125.142 443.577  1.00  0.800          C  
ATOM   8898  CG2 ILE A 591     687.676 125.668 446.088  1.00  0.800          C  
ATOM   8899  CD1 ILE A 591     686.655 126.121 443.120  1.00  0.800          C  
ATOM   8900  H   ILE A 591     687.316 122.210 443.807  1.00  0.680          H  
ATOM   8901  HA  ILE A 591     689.496 123.721 445.094  1.00  0.680          H  
ATOM   8902  HB  ILE A 591     686.527 124.249 445.043  1.00  0.960          H  
ATOM   8903 1HG1 ILE A 591     688.699 125.642 443.541  1.00  0.960          H  
ATOM   8904 2HG1 ILE A 591     687.752 124.311 442.870  1.00  0.960          H  
ATOM   8905 1HG2 ILE A 591     686.985 126.484 445.918  1.00  0.960          H  
ATOM   8906 2HG2 ILE A 591     687.466 125.261 447.078  1.00  0.960          H  
ATOM   8907 3HG2 ILE A 591     688.693 126.047 446.066  1.00  0.960          H  
ATOM   8908 1HD1 ILE A 591     686.883 126.457 442.109  1.00  0.960          H  
ATOM   8909 2HD1 ILE A 591     685.685 125.621 443.125  1.00  0.960          H  
ATOM   8910 3HD1 ILE A 591     686.614 126.985 443.773  1.00  0.960          H  
ATOM   8911  N   TRP A 592     689.343 123.249 447.502  1.00  0.580          N  
ATOM   8912  CA  TRP A 592     689.285 123.047 448.953  1.00  0.590          C  
ATOM   8913  C   TRP A 592     689.725 124.320 449.677  1.00  0.580          C  
ATOM   8914  O   TRP A 592     690.886 124.754 449.554  1.00  0.610          O  
ATOM   8915  CB  TRP A 592     690.096 121.809 449.386  1.00  0.820          C  
ATOM   8916  CG  TRP A 592     689.415 120.508 448.955  1.00  0.820          C  
ATOM   8917  CD1 TRP A 592     689.400 120.022 447.714  1.00  0.820          C  
ATOM   8918  CD2 TRP A 592     688.668 119.538 449.752  1.00  0.820          C  
ATOM   8919  NE1 TRP A 592     688.696 118.853 447.667  1.00  0.820          N  
ATOM   8920  CE2 TRP A 592     688.234 118.556 448.885  1.00  0.820          C  
ATOM   8921  CE3 TRP A 592     688.345 119.431 451.074  1.00  0.820          C  
ATOM   8922  CZ2 TRP A 592     687.451 117.502 449.300  1.00  0.820          C  
ATOM   8923  CZ3 TRP A 592     687.564 118.372 451.497  1.00  0.820          C  
ATOM   8924  CH2 TRP A 592     687.118 117.445 450.635  1.00  0.820          C  
ATOM   8925  H   TRP A 592     690.188 123.621 447.088  1.00  0.700          H  
ATOM   8926  HA  TRP A 592     688.266 122.873 449.234  1.00  0.710          H  
ATOM   8927 1HB  TRP A 592     691.093 121.847 448.947  1.00  0.990          H  
ATOM   8928 2HB  TRP A 592     690.214 121.807 450.467  1.00  0.990          H  
ATOM   8929  HD1 TRP A 592     689.873 120.495 446.861  1.00  0.990          H  
ATOM   8930  HE1 TRP A 592     688.536 118.301 446.837  1.00  0.990          H  
ATOM   8931  HE3 TRP A 592     688.681 120.140 451.759  1.00  0.990          H  
ATOM   8932  HZ2 TRP A 592     687.098 116.733 448.611  1.00  0.990          H  
ATOM   8933  HZ3 TRP A 592     687.310 118.298 452.550  1.00  0.990          H  
ATOM   8934  HH2 TRP A 592     686.501 116.623 451.006  1.00  0.990          H  
ATOM   8935  N   LYS A 593     688.778 124.901 450.433  1.00  0.530          N  
ATOM   8936  CA  LYS A 593     688.998 126.127 451.188  1.00  0.510          C  
ATOM   8937  C   LYS A 593     688.456 126.049 452.609  1.00  0.590          C  
ATOM   8938  O   LYS A 593     687.483 125.343 452.884  1.00  0.660          O  
ATOM   8939  CB  LYS A 593     688.368 127.336 450.491  1.00  0.720          C  
ATOM   8940  CG  LYS A 593     688.984 127.680 449.159  1.00  0.720          C  
ATOM   8941  CD  LYS A 593     688.397 128.944 448.556  1.00  0.720          C  
ATOM   8942  CE  LYS A 593     689.050 129.258 447.213  1.00  0.720          C  
ATOM   8943  NZ  LYS A 593     688.445 130.442 446.573  1.00  0.720          N  
ATOM   8944  H   LYS A 593     687.829 124.514 450.447  1.00  0.640          H  
ATOM   8945  HA  LYS A 593     690.072 126.278 451.259  1.00  0.610          H  
ATOM   8946 1HB  LYS A 593     687.305 127.148 450.342  1.00  0.870          H  
ATOM   8947 2HB  LYS A 593     688.462 128.206 451.139  1.00  0.870          H  
ATOM   8948 1HG  LYS A 593     690.036 127.823 449.294  1.00  0.870          H  
ATOM   8949 2HG  LYS A 593     688.836 126.857 448.478  1.00  0.870          H  
ATOM   8950 1HD  LYS A 593     687.321 128.844 448.416  1.00  0.870          H  
ATOM   8951 2HD  LYS A 593     688.577 129.782 449.229  1.00  0.870          H  
ATOM   8952 1HE  LYS A 593     690.112 129.442 447.370  1.00  0.870          H  
ATOM   8953 2HE  LYS A 593     688.932 128.407 446.552  1.00  0.870          H  
ATOM   8954 1HZ  LYS A 593     688.880 130.633 445.694  1.00  0.870          H  
ATOM   8955 2HZ  LYS A 593     687.432 130.273 446.421  1.00  0.870          H  
ATOM   8956 3HZ  LYS A 593     688.541 131.258 447.176  1.00  0.870          H  
ATOM   8957  N   PHE A 594     689.049 126.823 453.500  1.00  0.600          N  
ATOM   8958  CA  PHE A 594     688.593 126.847 454.879  1.00  0.700          C  
ATOM   8959  C   PHE A 594     688.305 128.280 455.322  1.00  0.610          C  
ATOM   8960  O   PHE A 594     688.981 129.194 454.871  1.00  0.540          O  
ATOM   8961  CB  PHE A 594     689.712 126.270 455.763  1.00  0.940          C  
ATOM   8962  CG  PHE A 594     690.994 127.070 455.802  1.00  0.940          C  
ATOM   8963  CD1 PHE A 594     691.227 128.028 456.777  1.00  0.940          C  
ATOM   8964  CD2 PHE A 594     691.978 126.849 454.844  1.00  0.940          C  
ATOM   8965  CE1 PHE A 594     692.410 128.739 456.794  1.00  0.940          C  
ATOM   8966  CE2 PHE A 594     693.152 127.548 454.852  1.00  0.940          C  
ATOM   8967  CZ  PHE A 594     693.377 128.495 455.831  1.00  0.940          C  
ATOM   8968  H   PHE A 594     689.847 127.388 453.185  1.00  0.720          H  
ATOM   8969  HA  PHE A 594     687.720 126.214 454.952  1.00  0.840          H  
ATOM   8970 1HB  PHE A 594     689.360 126.112 456.782  1.00  1.130          H  
ATOM   8971 2HB  PHE A 594     690.001 125.326 455.373  1.00  1.130          H  
ATOM   8972  HD1 PHE A 594     690.468 128.216 457.536  1.00  1.130          H  
ATOM   8973  HD2 PHE A 594     691.801 126.117 454.079  1.00  1.130          H  
ATOM   8974  HE1 PHE A 594     692.578 129.491 457.568  1.00  1.130          H  
ATOM   8975  HE2 PHE A 594     693.905 127.359 454.085  1.00  1.130          H  
ATOM   8976  HZ  PHE A 594     694.311 129.056 455.841  1.00  1.130          H  
ATOM   8977  N   PRO A 595     687.338 128.533 456.211  1.00  0.630          N  
ATOM   8978  CA  PRO A 595     687.081 129.841 456.779  1.00  0.620          C  
ATOM   8979  C   PRO A 595     688.233 130.424 457.578  1.00  0.640          C  
ATOM   8980  O   PRO A 595     688.839 129.727 458.395  1.00  0.750          O  
ATOM   8981  CB  PRO A 595     685.929 129.564 457.739  1.00  0.930          C  
ATOM   8982  CG  PRO A 595     685.259 128.319 457.216  1.00  0.930          C  
ATOM   8983  CD  PRO A 595     686.380 127.489 456.632  1.00  0.930          C  
ATOM   8984  HA  PRO A 595     686.768 130.532 455.980  1.00  0.740          H  
ATOM   8985 1HB  PRO A 595     686.322 129.442 458.759  1.00  1.120          H  
ATOM   8986 2HB  PRO A 595     685.293 130.439 457.761  1.00  1.120          H  
ATOM   8987 1HG  PRO A 595     684.732 127.806 458.036  1.00  1.120          H  
ATOM   8988 2HG  PRO A 595     684.494 128.586 456.474  1.00  1.120          H  
ATOM   8989 1HD  PRO A 595     686.828 126.821 457.383  1.00  1.120          H  
ATOM   8990 2HD  PRO A 595     685.950 126.950 455.780  1.00  1.120          H  
ATOM   8991  N   ASP A 596     688.452 131.718 457.418  1.00  0.580          N  
ATOM   8992  CA  ASP A 596     689.397 132.476 458.208  1.00  0.660          C  
ATOM   8993  C   ASP A 596     688.644 133.054 459.399  1.00  0.820          C  
ATOM   8994  O   ASP A 596     687.414 132.978 459.461  1.00  0.840          O  
ATOM   8995  CB  ASP A 596     689.995 133.610 457.355  1.00  0.890          C  
ATOM   8996  CG  ASP A 596     691.360 134.118 457.831  1.00  0.890          C  
ATOM   8997  OD1 ASP A 596     691.646 133.954 459.001  1.00  0.890          O  
ATOM   8998  OD2 ASP A 596     692.086 134.691 457.046  1.00  0.890          O  
ATOM   8999  H   ASP A 596     687.954 132.192 456.672  1.00  0.700          H  
ATOM   9000  HA  ASP A 596     690.189 131.817 458.564  1.00  0.790          H  
ATOM   9001 1HB  ASP A 596     690.073 133.273 456.338  1.00  1.070          H  
ATOM   9002 2HB  ASP A 596     689.298 134.447 457.353  1.00  1.070          H  
ATOM   9003  N   GLU A 597     689.350 133.770 460.260  1.00  0.930          N  
ATOM   9004  CA  GLU A 597     688.745 134.428 461.420  1.00  1.070          C  
ATOM   9005  C   GLU A 597     687.749 135.493 460.976  1.00  1.020          C  
ATOM   9006  O   GLU A 597     686.724 135.727 461.614  1.00  1.080          O  
ATOM   9007  CB  GLU A 597     689.819 135.065 462.301  1.00  1.440          C  
ATOM   9008  CG  GLU A 597     690.714 134.070 463.026  1.00  1.440          C  
ATOM   9009  CD  GLU A 597     691.772 134.739 463.859  1.00  1.440          C  
ATOM   9010  OE1 GLU A 597     691.864 135.944 463.811  1.00  1.440          O  
ATOM   9011  OE2 GLU A 597     692.489 134.047 464.542  1.00  1.440          O  
ATOM   9012  H   GLU A 597     690.359 133.815 460.108  1.00  1.120          H  
ATOM   9013  HA  GLU A 597     688.209 133.679 462.003  1.00  1.280          H  
ATOM   9014 1HB  GLU A 597     690.459 135.699 461.684  1.00  1.730          H  
ATOM   9015 2HB  GLU A 597     689.347 135.704 463.047  1.00  1.730          H  
ATOM   9016 1HG  GLU A 597     690.097 133.446 463.670  1.00  1.730          H  
ATOM   9017 2HG  GLU A 597     691.191 133.425 462.288  1.00  1.730          H  
ATOM   9018  N   GLU A 598     688.062 136.124 459.848  1.00  0.930          N  
ATOM   9019  CA  GLU A 598     687.275 137.196 459.256  1.00  0.890          C  
ATOM   9020  C   GLU A 598     686.137 136.705 458.354  1.00  0.780          C  
ATOM   9021  O   GLU A 598     685.447 137.516 457.736  1.00  0.740          O  
ATOM   9022  CB  GLU A 598     688.192 138.105 458.436  1.00  1.260          C  
ATOM   9023  CG  GLU A 598     689.238 138.850 459.254  1.00  1.260          C  
ATOM   9024  CD  GLU A 598     690.140 139.711 458.407  1.00  1.260          C  
ATOM   9025  OE1 GLU A 598     689.973 139.716 457.209  1.00  1.260          O  
ATOM   9026  OE2 GLU A 598     690.997 140.361 458.958  1.00  1.260          O  
ATOM   9027  H   GLU A 598     688.942 135.885 459.407  1.00  1.120          H  
ATOM   9028  HA  GLU A 598     686.835 137.778 460.066  1.00  1.070          H  
ATOM   9029 1HB  GLU A 598     688.717 137.507 457.689  1.00  1.510          H  
ATOM   9030 2HB  GLU A 598     687.593 138.844 457.904  1.00  1.510          H  
ATOM   9031 1HG  GLU A 598     688.728 139.481 459.981  1.00  1.510          H  
ATOM   9032 2HG  GLU A 598     689.842 138.126 459.802  1.00  1.510          H  
ATOM   9033  N   GLY A 599     685.977 135.386 458.209  1.00  0.740          N  
ATOM   9034  CA  GLY A 599     684.941 134.821 457.344  1.00  0.680          C  
ATOM   9035  C   GLY A 599     685.415 134.560 455.910  1.00  0.560          C  
ATOM   9036  O   GLY A 599     684.689 133.980 455.104  1.00  0.530          O  
ATOM   9037  H   GLY A 599     686.548 134.738 458.758  1.00  0.890          H  
ATOM   9038 1HA  GLY A 599     684.595 133.886 457.785  1.00  0.820          H  
ATOM   9039 2HA  GLY A 599     684.081 135.489 457.327  1.00  0.820          H  
ATOM   9040  N   ALA A 600     686.613 135.010 455.575  1.00  0.520          N  
ATOM   9041  CA  ALA A 600     687.160 134.785 454.239  1.00  0.440          C  
ATOM   9042  C   ALA A 600     687.381 133.296 454.013  1.00  0.400          C  
ATOM   9043  O   ALA A 600     687.762 132.585 454.941  1.00  0.400          O  
ATOM   9044  CB  ALA A 600     688.474 135.533 454.071  1.00  0.650          C  
ATOM   9045  H   ALA A 600     687.147 135.514 456.269  1.00  0.620          H  
ATOM   9046  HA  ALA A 600     686.441 135.143 453.500  1.00  0.530          H  
ATOM   9047 1HB  ALA A 600     688.863 135.359 453.065  1.00  0.780          H  
ATOM   9048 2HB  ALA A 600     688.306 136.601 454.219  1.00  0.780          H  
ATOM   9049 3HB  ALA A 600     689.195 135.176 454.800  1.00  0.780          H  
ATOM   9050  N   CYS A 601     687.183 132.818 452.791  1.00  0.370          N  
ATOM   9051  CA  CYS A 601     687.483 131.419 452.491  1.00  0.360          C  
ATOM   9052  C   CYS A 601     688.901 131.325 451.936  1.00  0.280          C  
ATOM   9053  O   CYS A 601     689.198 131.835 450.855  1.00  0.150          O  
ATOM   9054  CB  CYS A 601     686.477 130.871 451.485  1.00  0.510          C  
ATOM   9055  SG  CYS A 601     684.770 130.911 452.082  1.00  0.510          S  
ATOM   9056  H   CYS A 601     686.795 133.431 452.072  1.00  0.440          H  
ATOM   9057  HA  CYS A 601     687.436 130.835 453.408  1.00  0.430          H  
ATOM   9058 1HB  CYS A 601     686.530 131.456 450.564  1.00  0.610          H  
ATOM   9059 2HB  CYS A 601     686.728 129.848 451.238  1.00  0.610          H  
ATOM   9060  N   GLN A 602     689.789 130.684 452.676  1.00  0.400          N  
ATOM   9061  CA  GLN A 602     691.190 130.632 452.291  1.00  0.400          C  
ATOM   9062  C   GLN A 602     691.580 129.307 451.650  1.00  0.260          C  
ATOM   9063  O   GLN A 602     691.026 128.270 452.009  1.00  0.430          O  
ATOM   9064  CB  GLN A 602     692.051 130.873 453.530  1.00  0.560          C  
ATOM   9065  CG  GLN A 602     691.827 132.205 454.241  1.00  0.560          C  
ATOM   9066  CD  GLN A 602     692.242 133.456 453.448  1.00  0.560          C  
ATOM   9067  OE1 GLN A 602     692.532 133.405 452.246  1.00  0.560          O  
ATOM   9068  NE2 GLN A 602     692.293 134.594 454.137  1.00  0.560          N  
ATOM   9069  H   GLN A 602     689.482 130.258 453.549  1.00  0.480          H  
ATOM   9070  HA  GLN A 602     691.341 131.430 451.579  1.00  0.480          H  
ATOM   9071 1HB  GLN A 602     691.784 130.118 454.253  1.00  0.670          H  
ATOM   9072 2HB  GLN A 602     693.106 130.754 453.302  1.00  0.670          H  
ATOM   9073 1HG  GLN A 602     690.762 132.283 454.433  1.00  0.670          H  
ATOM   9074 2HG  GLN A 602     692.372 132.203 455.187  1.00  0.670          H  
ATOM   9075 1HE2 GLN A 602     692.565 135.443 453.687  1.00  0.670          H  
ATOM   9076 2HE2 GLN A 602     692.082 134.609 455.149  1.00  0.670          H  
ATOM   9077  N   PRO A 603     692.498 129.305 450.664  1.00  0.150          N  
ATOM   9078  CA  PRO A 603     693.011 128.117 450.013  1.00  0.320          C  
ATOM   9079  C   PRO A 603     693.842 127.281 450.951  1.00  0.340          C  
ATOM   9080  O   PRO A 603     694.624 127.814 451.741  1.00  0.310          O  
ATOM   9081  CB  PRO A 603     693.862 128.694 448.875  1.00  0.480          C  
ATOM   9082  CG  PRO A 603     694.262 130.079 449.348  1.00  0.480          C  
ATOM   9083  CD  PRO A 603     693.093 130.570 450.177  1.00  0.480          C  
ATOM   9084  HA  PRO A 603     692.183 127.519 449.616  1.00  0.380          H  
ATOM   9085 1HB  PRO A 603     694.731 128.037 448.696  1.00  0.580          H  
ATOM   9086 2HB  PRO A 603     693.278 128.709 447.945  1.00  0.580          H  
ATOM   9087 1HG  PRO A 603     695.191 130.016 449.940  1.00  0.580          H  
ATOM   9088 2HG  PRO A 603     694.478 130.731 448.488  1.00  0.580          H  
ATOM   9089 1HD  PRO A 603     693.490 131.181 451.001  1.00  0.580          H  
ATOM   9090 2HD  PRO A 603     692.375 131.126 449.550  1.00  0.580          H  
ATOM   9091  N   CYS A 604     693.694 125.980 450.809  1.00  0.690          N  
ATOM   9092  CA  CYS A 604     694.445 124.972 451.541  1.00  0.860          C  
ATOM   9093  C   CYS A 604     695.749 124.517 450.902  1.00  0.800          C  
ATOM   9094  O   CYS A 604     695.773 124.278 449.692  1.00  1.160          O  
ATOM   9095  CB  CYS A 604     693.615 123.722 451.646  1.00  1.140          C  
ATOM   9096  SG  CYS A 604     692.143 123.889 452.579  1.00  1.140          S  
ATOM   9097  H   CYS A 604     692.960 125.657 450.180  1.00  0.830          H  
ATOM   9098  HA  CYS A 604     694.632 125.370 452.536  1.00  1.030          H  
ATOM   9099 1HB  CYS A 604     693.332 123.399 450.640  1.00  1.360          H  
ATOM   9100 2HB  CYS A 604     694.232 122.932 452.073  1.00  1.360          H  
ATOM   9101  N   PRO A 605     696.860 124.375 451.659  1.00  0.740          N  
ATOM   9102  CA  PRO A 605     698.051 123.600 451.308  1.00  1.140          C  
ATOM   9103  C   PRO A 605     697.830 122.144 451.859  1.00  1.730          C  
ATOM   9104  O   PRO A 605     697.401 122.027 453.012  1.00  1.940          O  
ATOM   9105  CB  PRO A 605     699.154 124.340 452.062  1.00  1.710          C  
ATOM   9106  CG  PRO A 605     698.458 124.853 453.328  1.00  1.710          C  
ATOM   9107  CD  PRO A 605     696.986 125.108 452.930  1.00  1.710          C  
ATOM   9108  HA  PRO A 605     698.203 123.606 450.218  1.00  1.370          H  
ATOM   9109 1HB  PRO A 605     699.984 123.651 452.283  1.00  2.050          H  
ATOM   9110 2HB  PRO A 605     699.563 125.148 451.438  1.00  2.050          H  
ATOM   9111 1HG  PRO A 605     698.551 124.107 454.136  1.00  2.050          H  
ATOM   9112 2HG  PRO A 605     698.958 125.765 453.686  1.00  2.050          H  
ATOM   9113 1HD  PRO A 605     696.341 124.655 453.704  1.00  2.050          H  
ATOM   9114 2HD  PRO A 605     696.791 126.188 452.786  1.00  2.050          H  
ATOM   9115  N   ILE A 606     698.163 121.074 451.123  1.00  2.390          N  
ATOM   9116  CA  ILE A 606     697.984 119.688 451.623  1.00  3.150          C  
ATOM   9117  C   ILE A 606     699.312 118.918 451.630  1.00  2.790          C  
ATOM   9118  O   ILE A 606     699.962 118.832 450.595  1.00  2.430          O  
ATOM   9119  CB  ILE A 606     696.932 118.965 450.739  1.00  4.110          C  
ATOM   9120  CG1 ILE A 606     695.576 119.780 450.721  1.00  4.110          C  
ATOM   9121  CG2 ILE A 606     696.692 117.492 451.197  1.00  4.110          C  
ATOM   9122  CD1 ILE A 606     694.802 119.897 452.040  1.00  4.110          C  
ATOM   9123  H   ILE A 606     698.536 121.209 450.190  1.00  2.870          H  
ATOM   9124  HA  ILE A 606     697.623 119.727 452.651  1.00  3.780          H  
ATOM   9125  HB  ILE A 606     697.296 118.940 449.709  1.00  4.930          H  
ATOM   9126 1HG1 ILE A 606     695.786 120.788 450.377  1.00  4.930          H  
ATOM   9127 2HG1 ILE A 606     694.949 119.325 450.015  1.00  4.930          H  
ATOM   9128 1HG2 ILE A 606     695.962 117.021 450.540  1.00  4.930          H  
ATOM   9129 2HG2 ILE A 606     697.612 116.945 451.137  1.00  4.930          H  
ATOM   9130 3HG2 ILE A 606     696.325 117.468 452.214  1.00  4.930          H  
ATOM   9131 1HD1 ILE A 606     693.907 120.469 451.857  1.00  4.930          H  
ATOM   9132 2HD1 ILE A 606     694.526 118.913 452.411  1.00  4.930          H  
ATOM   9133 3HD1 ILE A 606     695.401 120.405 452.794  1.00  4.930          H  
ATOM   9134  N   ASN A 607     699.714 118.319 452.760  1.00  3.160          N  
ATOM   9135  CA  ASN A 607     700.998 117.601 452.760  1.00  2.900          C  
ATOM   9136  C   ASN A 607     700.979 116.298 451.956  1.00  2.260          C  
ATOM   9137  O   ASN A 607     702.004 115.915 451.393  1.00  1.780          O  
ATOM   9138  CB  ASN A 607     701.480 117.351 454.170  1.00  4.160          C  
ATOM   9139  CG  ASN A 607     702.016 118.604 454.816  1.00  4.160          C  
ATOM   9140  OD1 ASN A 607     703.108 119.075 454.467  1.00  4.160          O  
ATOM   9141  ND2 ASN A 607     701.277 119.158 455.738  1.00  4.160          N  
ATOM   9142  H   ASN A 607     699.155 118.403 453.605  1.00  3.790          H  
ATOM   9143  HA  ASN A 607     701.735 118.246 452.280  1.00  3.480          H  
ATOM   9144 1HB  ASN A 607     700.669 116.961 454.768  1.00  5.000          H  
ATOM   9145 2HB  ASN A 607     702.267 116.598 454.156  1.00  5.000          H  
ATOM   9146 1HD2 ASN A 607     701.588 119.991 456.195  1.00  5.000          H  
ATOM   9147 2HD2 ASN A 607     700.383 118.753 455.992  1.00  5.000          H  
ATOM   9148  N   CYS A 608     699.813 115.641 451.911  1.00  2.620          N  
ATOM   9149  CA  CYS A 608     699.554 114.395 451.178  1.00  2.850          C  
ATOM   9150  C   CYS A 608     698.204 113.786 451.579  1.00  2.430          C  
ATOM   9151  O   CYS A 608     697.297 113.694 450.765  1.00  2.300          O  
ATOM   9152  CB  CYS A 608     700.651 113.330 451.369  1.00  3.900          C  
ATOM   9153  SG  CYS A 608     700.383 111.827 450.401  1.00  3.900          S  
ATOM   9154  H   CYS A 608     699.047 116.047 452.421  1.00  3.140          H  
ATOM   9155  HA  CYS A 608     699.512 114.632 450.115  1.00  3.420          H  
ATOM   9156 1HB  CYS A 608     701.612 113.698 451.064  1.00  4.680          H  
ATOM   9157 2HB  CYS A 608     700.723 113.051 452.415  1.00  4.680          H  
ATOM   9158  HG  CYS A 608     700.617 112.368 449.172  1.00  4.680          H  
ATOM   9159  N   THR A 609     698.050 113.391 452.849  1.00  2.250          N  
ATOM   9160  CA  THR A 609     696.829 112.693 453.267  1.00  2.020          C  
ATOM   9161  C   THR A 609     695.861 113.372 454.250  1.00  1.980          C  
ATOM   9162  O   THR A 609     694.838 112.765 454.584  1.00  2.540          O  
ATOM   9163  CB  THR A 609     697.199 111.343 453.907  1.00  2.920          C  
ATOM   9164  OG1 THR A 609     698.028 111.580 455.061  1.00  2.920          O  
ATOM   9165  CG2 THR A 609     697.951 110.484 452.921  1.00  2.920          C  
ATOM   9166  H   THR A 609     698.799 113.504 453.517  1.00  2.700          H  
ATOM   9167  HA  THR A 609     696.257 112.483 452.362  1.00  2.420          H  
ATOM   9168  HB  THR A 609     696.290 110.830 454.216  1.00  3.500          H  
ATOM   9169  HG1 THR A 609     698.085 110.772 455.583  1.00  3.500          H  
ATOM   9170 1HG2 THR A 609     698.203 109.532 453.384  1.00  3.500          H  
ATOM   9171 2HG2 THR A 609     697.331 110.308 452.046  1.00  3.500          H  
ATOM   9172 3HG2 THR A 609     698.850 110.983 452.632  1.00  3.500          H  
ATOM   9173  N   HIS A 610     696.118 114.601 454.725  1.00  1.930          N  
ATOM   9174  CA  HIS A 610     695.215 115.207 455.726  1.00  2.710          C  
ATOM   9175  C   HIS A 610     694.563 116.466 455.196  1.00  2.260          C  
ATOM   9176  O   HIS A 610     695.106 117.128 454.312  1.00  2.630          O  
ATOM   9177  CB  HIS A 610     695.974 115.600 456.995  1.00  3.480          C  
ATOM   9178  CG  HIS A 610     696.910 116.744 456.769  1.00  3.480          C  
ATOM   9179  ND1 HIS A 610     696.502 118.070 456.839  1.00  3.480          N  
ATOM   9180  CD2 HIS A 610     698.222 116.769 456.453  1.00  3.480          C  
ATOM   9181  CE1 HIS A 610     697.522 118.854 456.565  1.00  3.480          C  
ATOM   9182  NE2 HIS A 610     698.589 118.094 456.329  1.00  3.480          N  
ATOM   9183  H   HIS A 610     696.928 115.109 454.419  1.00  2.320          H  
ATOM   9184  HA  HIS A 610     694.420 114.513 455.998  1.00  3.250          H  
ATOM   9185 1HB  HIS A 610     695.261 115.888 457.772  1.00  4.180          H  
ATOM   9186 2HB  HIS A 610     696.543 114.748 457.362  1.00  4.180          H  
ATOM   9187  HD1 HIS A 610     695.559 118.438 457.058  1.00  4.180          H  
ATOM   9188  HD2 HIS A 610     698.954 115.979 456.292  1.00  4.180          H  
ATOM   9189  HE1 HIS A 610     697.392 119.937 456.564  1.00  4.180          H  
ATOM   9190  N   SER A 611     693.400 116.796 455.744  1.00  1.860          N  
ATOM   9191  CA  SER A 611     692.655 117.983 455.369  1.00  1.780          C  
ATOM   9192  C   SER A 611     693.100 119.284 456.000  1.00  1.960          C  
ATOM   9193  O   SER A 611     693.875 119.349 456.968  1.00  2.520          O  
ATOM   9194  CB  SER A 611     691.215 117.834 455.744  1.00  2.520          C  
ATOM   9195  OG  SER A 611     691.112 117.854 457.113  1.00  2.520          O  
ATOM   9196  H   SER A 611     692.973 116.195 456.458  1.00  2.230          H  
ATOM   9197  HA  SER A 611     692.731 118.092 454.288  1.00  2.140          H  
ATOM   9198 1HB  SER A 611     690.623 118.640 455.322  1.00  3.030          H  
ATOM   9199 2HB  SER A 611     690.824 116.916 455.364  1.00  3.030          H  
ATOM   9200  HG  SER A 611     690.176 117.760 457.327  1.00  3.030          H  
ATOM   9201  N   CYS A 612     692.532 120.328 455.424  1.00  1.790          N  
ATOM   9202  CA  CYS A 612     692.644 121.712 455.829  1.00  1.850          C  
ATOM   9203  C   CYS A 612     691.272 122.328 456.077  1.00  2.170          C  
ATOM   9204  O   CYS A 612     691.117 123.184 456.955  1.00  3.250          O  
ATOM   9205  CB  CYS A 612     693.261 122.454 454.696  1.00  2.570          C  
ATOM   9206  SG  CYS A 612     692.155 122.312 453.281  1.00  2.570          S  
ATOM   9207  H   CYS A 612     691.967 120.123 454.619  1.00  2.150          H  
ATOM   9208  HA  CYS A 612     693.253 121.777 456.730  1.00  2.220          H  
ATOM   9209 1HB  CYS A 612     693.393 123.507 454.958  1.00  3.080          H  
ATOM   9210 2HB  CYS A 612     694.234 122.026 454.442  1.00  3.080          H  
ATOM   9211  N   VAL A 613     690.249 121.873 455.306  1.00  1.230          N  
ATOM   9212  CA  VAL A 613     688.925 122.468 455.437  1.00  1.020          C  
ATOM   9213  C   VAL A 613     688.440 122.097 456.814  1.00  1.080          C  
ATOM   9214  O   VAL A 613     687.704 122.841 457.472  1.00  2.030          O  
ATOM   9215  CB  VAL A 613     687.941 122.035 454.333  1.00  1.510          C  
ATOM   9216  CG1 VAL A 613     688.553 122.393 452.996  1.00  1.510          C  
ATOM   9217  CG2 VAL A 613     687.577 120.544 454.425  1.00  1.510          C  
ATOM   9218  H   VAL A 613     690.422 121.183 454.608  1.00  1.480          H  
ATOM   9219  HA  VAL A 613     688.995 123.533 455.376  1.00  1.220          H  
ATOM   9220  HB  VAL A 613     687.038 122.640 454.430  1.00  1.810          H  
ATOM   9221 1HG1 VAL A 613     687.864 122.183 452.191  1.00  1.810          H  
ATOM   9222 2HG1 VAL A 613     688.795 123.414 452.988  1.00  1.810          H  
ATOM   9223 3HG1 VAL A 613     689.445 121.840 452.855  1.00  1.810          H  
ATOM   9224 1HG2 VAL A 613     686.878 120.313 453.635  1.00  1.810          H  
ATOM   9225 2HG2 VAL A 613     688.468 119.930 454.318  1.00  1.810          H  
ATOM   9226 3HG2 VAL A 613     687.101 120.322 455.375  1.00  1.810          H  
ATOM   9227  N   ASP A 614     688.900 120.915 457.182  1.00  0.910          N  
ATOM   9228  CA  ASP A 614     688.373 120.820 458.522  1.00  1.180          C  
ATOM   9229  C   ASP A 614     689.378 119.822 459.053  1.00  1.390          C  
ATOM   9230  O   ASP A 614     689.408 118.680 458.583  1.00  1.470          O  
ATOM   9231  CB  ASP A 614     686.938 120.277 458.602  1.00  1.540          C  
ATOM   9232  CG  ASP A 614     686.438 120.273 460.036  1.00  1.540          C  
ATOM   9233  OD1 ASP A 614     687.269 120.468 460.902  1.00  1.540          O  
ATOM   9234  OD2 ASP A 614     685.272 120.056 460.268  1.00  1.540          O  
ATOM   9235  H   ASP A 614     689.149 120.048 457.641  1.00  1.090          H  
ATOM   9236  HA  ASP A 614     688.485 121.748 459.085  1.00  1.420          H  
ATOM   9237 1HB  ASP A 614     686.263 120.888 458.001  1.00  1.850          H  
ATOM   9238 2HB  ASP A 614     686.904 119.263 458.208  1.00  1.850          H  
ATOM   9239  N   LEU A 615     690.232 120.249 459.962  1.00  1.890          N  
ATOM   9240  CA  LEU A 615     691.445 119.508 460.324  1.00  2.030          C  
ATOM   9241  C   LEU A 615     691.320 118.050 460.751  1.00  2.660          C  
ATOM   9242  O   LEU A 615     692.293 117.310 460.624  1.00  2.320          O  
ATOM   9243  CB  LEU A 615     692.180 120.271 461.433  1.00  2.790          C  
ATOM   9244  CG  LEU A 615     692.792 121.655 461.040  1.00  2.790          C  
ATOM   9245  CD1 LEU A 615     693.329 122.323 462.299  1.00  2.790          C  
ATOM   9246  CD2 LEU A 615     693.917 121.480 459.998  1.00  2.790          C  
ATOM   9247  H   LEU A 615     690.069 121.164 460.363  1.00  2.270          H  
ATOM   9248  HA  LEU A 615     692.071 119.491 459.435  1.00  2.440          H  
ATOM   9249 1HB  LEU A 615     691.483 120.431 462.257  1.00  3.340          H  
ATOM   9250 2HB  LEU A 615     692.991 119.639 461.795  1.00  3.340          H  
ATOM   9251  HG  LEU A 615     692.016 122.293 460.621  1.00  3.340          H  
ATOM   9252 1HD1 LEU A 615     693.745 123.298 462.045  1.00  3.340          H  
ATOM   9253 2HD1 LEU A 615     692.519 122.453 463.018  1.00  3.340          H  
ATOM   9254 3HD1 LEU A 615     694.107 121.700 462.738  1.00  3.340          H  
ATOM   9255 1HD2 LEU A 615     694.329 122.458 459.750  1.00  3.340          H  
ATOM   9256 2HD2 LEU A 615     694.703 120.850 460.412  1.00  3.340          H  
ATOM   9257 3HD2 LEU A 615     693.540 121.026 459.088  1.00  3.340          H  
ATOM   9258  N   ASP A 616     690.166 117.593 461.219  1.00  3.400          N  
ATOM   9259  CA  ASP A 616     690.082 116.182 461.599  1.00  4.530          C  
ATOM   9260  C   ASP A 616     689.766 115.267 460.393  1.00  4.820          C  
ATOM   9261  O   ASP A 616     689.688 114.043 460.526  1.00  4.910          O  
ATOM   9262  CB  ASP A 616     689.005 115.984 462.669  1.00  5.890          C  
ATOM   9263  CG  ASP A 616     689.346 116.622 464.024  1.00  5.890          C  
ATOM   9264  OD1 ASP A 616     690.501 116.800 464.335  1.00  5.890          O  
ATOM   9265  OD2 ASP A 616     688.424 116.931 464.733  1.00  5.890          O  
ATOM   9266  H   ASP A 616     689.367 118.208 461.342  1.00  4.080          H  
ATOM   9267  HA  ASP A 616     691.042 115.878 462.014  1.00  5.440          H  
ATOM   9268 1HB  ASP A 616     688.066 116.411 462.311  1.00  7.070          H  
ATOM   9269 2HB  ASP A 616     688.841 114.917 462.820  1.00  7.070          H  
ATOM   9270  N   ASP A 617     689.530 115.857 459.218  1.00  5.270          N  
ATOM   9271  CA  ASP A 617     689.165 115.087 458.023  1.00  6.350          C  
ATOM   9272  C   ASP A 617     690.371 114.686 457.130  1.00  6.720          C  
ATOM   9273  O   ASP A 617     691.524 115.052 457.401  1.00  6.530          O  
ATOM   9274  CB  ASP A 617     688.128 115.905 457.220  1.00  8.460          C  
ATOM   9275  CG  ASP A 617     687.197 115.076 456.342  1.00  8.460          C  
ATOM   9276  OD1 ASP A 617     687.405 113.885 456.287  1.00  8.460          O  
ATOM   9277  OD2 ASP A 617     686.296 115.622 455.753  1.00  8.460          O  
ATOM   9278  H   ASP A 617     689.611 116.873 459.156  1.00  6.320          H  
ATOM   9279  HA  ASP A 617     688.681 114.169 458.355  1.00  7.620          H  
ATOM   9280 1HB  ASP A 617     687.525 116.495 457.915  1.00 10.150          H  
ATOM   9281 2HB  ASP A 617     688.646 116.609 456.582  1.00 10.150          H  
ATOM   9282  N   LYS A 618     690.062 113.970 456.036  1.00  7.460          N  
ATOM   9283  CA  LYS A 618     691.010 113.467 455.024  1.00  8.270          C  
ATOM   9284  C   LYS A 618     691.432 114.492 453.970  1.00  7.870          C  
ATOM   9285  O   LYS A 618     690.631 115.315 453.510  1.00  7.980          O  
ATOM   9286  CB  LYS A 618     690.406 112.251 454.297  1.00 11.250          C  
ATOM   9287  CG  LYS A 618     691.357 111.565 453.279  1.00 11.250          C  
ATOM   9288  CD  LYS A 618     690.757 110.331 452.627  1.00 11.250          C  
ATOM   9289  CE  LYS A 618     691.807 109.646 451.745  1.00 11.250          C  
ATOM   9290  NZ  LYS A 618     691.259 108.491 451.008  1.00 11.250          N  
ATOM   9291  H   LYS A 618     689.077 113.717 455.946  1.00  8.950          H  
ATOM   9292  HA  LYS A 618     691.915 113.147 455.544  1.00  9.920          H  
ATOM   9293 1HB  LYS A 618     690.116 111.504 455.034  1.00 13.500          H  
ATOM   9294 2HB  LYS A 618     689.504 112.552 453.779  1.00 13.500          H  
ATOM   9295 1HG  LYS A 618     691.563 112.242 452.459  1.00 13.500          H  
ATOM   9296 2HG  LYS A 618     692.300 111.304 453.765  1.00 13.500          H  
ATOM   9297 1HD  LYS A 618     690.408 109.634 453.389  1.00 13.500          H  
ATOM   9298 2HD  LYS A 618     689.910 110.623 452.001  1.00 13.500          H  
ATOM   9299 1HE  LYS A 618     692.206 110.365 451.027  1.00 13.500          H  
ATOM   9300 2HE  LYS A 618     692.617 109.299 452.385  1.00 13.500          H  
ATOM   9301 1HZ  LYS A 618     691.988 108.070 450.448  1.00 13.500          H  
ATOM   9302 2HZ  LYS A 618     690.887 107.805 451.638  1.00 13.500          H  
ATOM   9303 3HZ  LYS A 618     690.516 108.828 450.374  1.00 13.500          H  
ATOM   9304  N   GLY A 619     692.676 114.372 453.494  1.00  7.610          N  
ATOM   9305  CA  GLY A 619     693.229 115.217 452.428  1.00  7.480          C  
ATOM   9306  C   GLY A 619     692.675 114.776 451.088  1.00  7.830          C  
ATOM   9307  O   GLY A 619     693.391 114.327 450.189  1.00  8.620          O  
ATOM   9308  H   GLY A 619     693.278 113.647 453.900  1.00  9.130          H  
ATOM   9309 1HA  GLY A 619     692.976 116.259 452.614  1.00  8.980          H  
ATOM   9310 2HA  GLY A 619     694.317 115.146 452.421  1.00  8.980          H  
ATOM   9311  N   CYS A 620     691.382 114.962 450.950  1.00  7.420          N  
ATOM   9312  CA  CYS A 620     690.642 114.523 449.810  1.00  7.850          C  
ATOM   9313  C   CYS A 620     691.117 115.091 448.478  1.00  9.020          C  
ATOM   9314  O   CYS A 620     691.157 114.316 447.528  1.00  9.560          O  
ATOM   9315  CB  CYS A 620     689.203 114.841 450.041  1.00 10.820          C  
ATOM   9316  SG  CYS A 620     688.438 113.849 451.312  1.00 10.820          S  
ATOM   9317  H   CYS A 620     690.900 115.379 451.743  1.00  8.900          H  
ATOM   9318  HA  CYS A 620     690.730 113.437 449.763  1.00  9.420          H  
ATOM   9319 1HB  CYS A 620     689.186 115.839 450.385  1.00 12.980          H  
ATOM   9320 2HB  CYS A 620     688.629 114.759 449.122  1.00 12.980          H  
ATOM   9321  HG  CYS A 620     689.188 114.319 452.328  1.00 12.980          H  
ATOM   9322  N   PRO A 621     691.532 116.376 448.311  1.00  9.530          N  
ATOM   9323  CA  PRO A 621     691.987 116.846 447.029  1.00 10.730          C  
ATOM   9324  C   PRO A 621     693.212 116.092 446.595  1.00 11.350          C  
ATOM   9325  O   PRO A 621     693.524 116.069 445.421  1.00 12.320          O  
ATOM   9326  CB  PRO A 621     692.320 118.309 447.259  1.00 16.090          C  
ATOM   9327  CG  PRO A 621     692.535 118.426 448.731  1.00 16.090          C  
ATOM   9328  CD  PRO A 621     691.631 117.411 449.380  1.00 16.090          C  
ATOM   9329  HA  PRO A 621     691.178 116.741 446.294  1.00 12.880          H  
ATOM   9330 1HB  PRO A 621     693.240 118.551 446.707  1.00 19.310          H  
ATOM   9331 2HB  PRO A 621     691.568 118.934 446.835  1.00 19.310          H  
ATOM   9332 1HG  PRO A 621     693.568 118.183 448.916  1.00 19.310          H  
ATOM   9333 2HG  PRO A 621     692.368 119.458 449.083  1.00 19.310          H  
ATOM   9334 1HD  PRO A 621     692.201 117.148 450.224  1.00 19.310          H  
ATOM   9335 2HD  PRO A 621     690.685 117.791 449.652  1.00 19.310          H  
ATOM   9336  N   ALA A 622     693.966 115.517 447.540  1.00 10.920          N  
ATOM   9337  CA  ALA A 622     695.130 114.778 447.140  1.00 11.740          C  
ATOM   9338  C   ALA A 622     694.656 113.534 446.435  1.00 11.970          C  
ATOM   9339  O   ALA A 622     695.065 113.228 445.316  1.00 13.000          O  
ATOM   9340  CB  ALA A 622     695.993 114.451 448.321  1.00 16.110          C  
ATOM   9341  H   ALA A 622     693.735 115.512 448.532  1.00 13.100          H  
ATOM   9342  HA  ALA A 622     695.697 115.382 446.438  1.00 14.090          H  
ATOM   9343 1HB  ALA A 622     696.845 113.916 447.998  1.00 19.330          H  
ATOM   9344 2HB  ALA A 622     696.315 115.368 448.804  1.00 19.330          H  
ATOM   9345 3HB  ALA A 622     695.444 113.849 449.026  1.00 19.330          H  
ATOM   9346  N   GLU A 623     693.730 112.825 447.087  1.00 11.010          N  
ATOM   9347  CA  GLU A 623     693.193 111.583 446.518  1.00 11.080          C  
ATOM   9348  C   GLU A 623     692.540 111.849 445.168  1.00 11.640          C  
ATOM   9349  O   GLU A 623     692.658 111.055 444.232  1.00 12.290          O  
ATOM   9350  CB  GLU A 623     692.185 110.907 447.455  1.00 15.480          C  
ATOM   9351  CG  GLU A 623     691.719 109.523 446.949  1.00 15.480          C  
ATOM   9352  CD  GLU A 623     690.801 108.795 447.890  1.00 15.480          C  
ATOM   9353  OE1 GLU A 623     690.122 109.434 448.668  1.00 15.480          O  
ATOM   9354  OE2 GLU A 623     690.818 107.592 447.885  1.00 15.480          O  
ATOM   9355  H   GLU A 623     693.440 113.161 448.013  1.00 13.210          H  
ATOM   9356  HA  GLU A 623     694.012 110.890 446.352  1.00 13.300          H  
ATOM   9357 1HB  GLU A 623     692.629 110.784 448.440  1.00 18.580          H  
ATOM   9358 2HB  GLU A 623     691.304 111.545 447.566  1.00 18.580          H  
ATOM   9359 1HG  GLU A 623     691.200 109.658 446.000  1.00 18.580          H  
ATOM   9360 2HG  GLU A 623     692.600 108.911 446.762  1.00 18.580          H  
ATOM   9361  N   GLN A 624     691.887 113.006 445.058  1.00 11.510          N  
ATOM   9362  CA  GLN A 624     691.179 113.381 443.848  1.00 12.190          C  
ATOM   9363  C   GLN A 624     692.105 114.065 442.843  1.00 13.420          C  
ATOM   9364  O   GLN A 624     691.634 114.545 441.811  1.00 14.060          O  
ATOM   9365  CB  GLN A 624     689.986 114.297 444.163  1.00 16.790          C  
ATOM   9366  CG  GLN A 624     688.950 113.680 445.115  1.00 16.790          C  
ATOM   9367  CD  GLN A 624     688.394 112.370 444.633  1.00 16.790          C  
ATOM   9368  OE1 GLN A 624     687.920 112.225 443.509  1.00 16.790          O  
ATOM   9369  NE2 GLN A 624     688.466 111.379 445.504  1.00 16.790          N  
ATOM   9370  H   GLN A 624     691.830 113.613 445.883  1.00 13.810          H  
ATOM   9371  HA  GLN A 624     690.798 112.474 443.381  1.00 14.630          H  
ATOM   9372 1HB  GLN A 624     690.357 115.213 444.612  1.00 20.150          H  
ATOM   9373 2HB  GLN A 624     689.473 114.567 443.233  1.00 20.150          H  
ATOM   9374 1HG  GLN A 624     689.418 113.489 446.069  1.00 20.150          H  
ATOM   9375 2HG  GLN A 624     688.128 114.378 445.243  1.00 20.150          H  
ATOM   9376 1HE2 GLN A 624     688.129 110.465 445.269  1.00 20.150          H  
ATOM   9377 2HE2 GLN A 624     688.879 111.545 446.404  1.00 20.150          H  
ATOM   9378  N   ARG A 625     693.412 114.129 443.154  1.00 13.830          N  
ATOM   9379  CA  ARG A 625     694.404 114.734 442.293  1.00 15.040          C  
ATOM   9380  C   ARG A 625     695.365 113.828 441.630  1.00 15.630          C  
ATOM   9381  O   ARG A 625     695.620 113.941 440.428  1.00 16.650          O  
ATOM   9382  CB  ARG A 625     695.301 115.711 443.078  1.00 20.570          C  
ATOM   9383  CG  ARG A 625     696.506 116.354 442.297  1.00 20.570          C  
ATOM   9384  CD  ARG A 625     697.151 117.383 443.094  1.00 20.570          C  
ATOM   9385  NE  ARG A 625     698.282 117.984 442.409  1.00 20.570          N  
ATOM   9386  CZ  ARG A 625     699.182 118.806 442.994  1.00 20.570          C  
ATOM   9387  NH1 ARG A 625     699.076 119.097 444.279  1.00 20.570          N  
ATOM   9388  NH2 ARG A 625     700.175 119.312 442.279  1.00 20.570          N  
ATOM   9389  H   ARG A 625     693.752 113.725 444.023  1.00 16.600          H  
ATOM   9390  HA  ARG A 625     693.864 115.192 441.522  1.00 18.050          H  
ATOM   9391 1HB  ARG A 625     694.712 116.528 443.449  1.00 24.690          H  
ATOM   9392 2HB  ARG A 625     695.722 115.208 443.937  1.00 24.690          H  
ATOM   9393 1HG  ARG A 625     697.258 115.601 442.160  1.00 24.690          H  
ATOM   9394 2HG  ARG A 625     696.246 116.753 441.334  1.00 24.690          H  
ATOM   9395 1HD  ARG A 625     696.428 118.165 443.323  1.00 24.690          H  
ATOM   9396 2HD  ARG A 625     697.500 116.931 444.014  1.00 24.690          H  
ATOM   9397  HE  ARG A 625     698.398 117.780 441.424  1.00 24.690          H  
ATOM   9398 1HH1 ARG A 625     698.321 118.695 444.836  1.00 24.690          H  
ATOM   9399 2HH1 ARG A 625     699.751 119.696 444.729  1.00 24.690          H  
ATOM   9400 1HH2 ARG A 625     700.258 119.087 441.296  1.00 24.690          H  
ATOM   9401 2HH2 ARG A 625     700.852 119.920 442.716  1.00 24.690          H  
ATOM   9402  N   ALA A 626     695.951 112.958 442.405  1.00 15.050          N  
ATOM   9403  CA  ALA A 626     696.990 112.126 441.871  1.00 15.700          C  
ATOM   9404  C   ALA A 626     697.200 110.901 442.697  1.00 15.340          C  
ATOM   9405  O   ALA A 626     696.816 110.830 443.861  1.00 15.150          O  
ATOM   9406  CB  ALA A 626     698.302 112.893 441.794  1.00 21.720          C  
ATOM   9407  H   ALA A 626     695.691 112.908 443.395  1.00 18.060          H  
ATOM   9408  HA  ALA A 626     696.694 111.809 440.873  1.00 18.840          H  
ATOM   9409 1HB  ALA A 626     699.074 112.249 441.377  1.00 26.060          H  
ATOM   9410 2HB  ALA A 626     698.186 113.766 441.163  1.00 26.060          H  
ATOM   9411 3HB  ALA A 626     698.596 113.198 442.797  1.00 26.060          H  
ATOM   9412  N   SER A 627     697.850 109.944 442.076  1.00 15.310          N  
ATOM   9413  CA  SER A 627     698.320 108.757 442.742  1.00 15.050          C  
ATOM   9414  C   SER A 627     699.749 108.583 442.251  1.00 16.190          C  
ATOM   9415  O   SER A 627     699.954 108.325 441.062  1.00 16.930          O  
ATOM   9416  CB  SER A 627     697.475 107.555 442.394  1.00 21.170          C  
ATOM   9417  OG  SER A 627     697.984 106.399 443.004  1.00 21.170          O  
ATOM   9418  H   SER A 627     698.075 110.069 441.100  1.00 18.370          H  
ATOM   9419  HA  SER A 627     698.282 108.892 443.815  1.00 18.060          H  
ATOM   9420 1HB  SER A 627     696.451 107.727 442.728  1.00 25.410          H  
ATOM   9421 2HB  SER A 627     697.452 107.421 441.313  1.00 25.410          H  
ATOM   9422  HG  SER A 627     697.382 105.689 442.767  1.00 25.410          H  
ATOM   9423  N   PRO A 628     700.760 108.776 443.117  1.00 16.370          N  
ATOM   9424  CA  PRO A 628     700.785 109.125 444.542  1.00 16.350          C  
ATOM   9425  C   PRO A 628     700.100 110.447 444.862  1.00 16.600          C  
ATOM   9426  O   PRO A 628     700.083 111.358 444.038  1.00 17.390          O  
ATOM   9427  CB  PRO A 628     702.291 109.228 444.833  1.00 24.530          C  
ATOM   9428  CG  PRO A 628     702.945 108.385 443.766  1.00 24.530          C  
ATOM   9429  CD  PRO A 628     702.092 108.601 442.544  1.00 24.530          C  
ATOM   9430  HA  PRO A 628     700.331 108.308 445.123  1.00 19.620          H  
ATOM   9431 1HB  PRO A 628     702.605 110.284 444.798  1.00 29.430          H  
ATOM   9432 2HB  PRO A 628     702.505 108.868 445.851  1.00 29.430          H  
ATOM   9433 1HG  PRO A 628     703.987 108.707 443.613  1.00 29.430          H  
ATOM   9434 2HG  PRO A 628     702.982 107.331 444.078  1.00 29.430          H  
ATOM   9435 1HD  PRO A 628     702.389 109.516 442.011  1.00 29.430          H  
ATOM   9436 2HD  PRO A 628     702.112 107.717 441.889  1.00 29.430          H  
ATOM   9437  N   LEU A 629     699.551 110.515 446.066  1.00 15.950          N  
ATOM   9438  CA  LEU A 629     698.823 111.671 446.569  1.00 16.070          C  
ATOM   9439  C   LEU A 629     699.727 112.846 446.882  1.00 16.410          C  
ATOM   9440  O   LEU A 629     700.855 112.665 447.350  1.00 17.220          O  
ATOM   9441  CB  LEU A 629     698.092 111.265 447.854  1.00 22.450          C  
ATOM   9442  CG  LEU A 629     696.703 110.681 447.721  1.00 22.450          C  
ATOM   9443  CD1 LEU A 629     696.722 109.349 446.990  1.00 22.450          C  
ATOM   9444  CD2 LEU A 629     696.118 110.531 449.111  1.00 22.450          C  
ATOM   9445  H   LEU A 629     699.627 109.714 446.674  1.00 19.140          H  
ATOM   9446  HA  LEU A 629     698.098 111.982 445.814  1.00 19.280          H  
ATOM   9447 1HB  LEU A 629     698.692 110.508 448.343  1.00 26.940          H  
ATOM   9448 2HB  LEU A 629     698.038 112.121 448.516  1.00 26.940          H  
ATOM   9449  HG  LEU A 629     696.108 111.346 447.148  1.00 26.940          H  
ATOM   9450 1HD1 LEU A 629     695.703 108.969 446.910  1.00 26.940          H  
ATOM   9451 2HD1 LEU A 629     697.121 109.478 445.992  1.00 26.940          H  
ATOM   9452 3HD1 LEU A 629     697.331 108.635 447.539  1.00 26.940          H  
ATOM   9453 1HD2 LEU A 629     695.104 110.139 449.043  1.00 26.940          H  
ATOM   9454 2HD2 LEU A 629     696.735 109.849 449.693  1.00 26.940          H  
ATOM   9455 3HD2 LEU A 629     696.096 111.506 449.603  1.00 26.940          H  
ATOM   9456  N   THR A 630     699.193 114.046 446.684  1.00 15.840          N  
ATOM   9457  CA  THR A 630     699.894 115.295 446.942  1.00 16.200          C  
ATOM   9458  C   THR A 630     698.913 116.474 446.927  1.00 15.340          C  
ATOM   9459  O   THR A 630     699.298 117.606 447.208  1.00 15.600          O  
ATOM   9460  OXT THR A 630     697.835 116.353 446.347  1.00 24.300          O  
ATOM   9461  CB  THR A 630     701.025 115.483 445.899  1.00 21.650          C  
ATOM   9462  OG1 THR A 630     701.724 116.716 446.140  1.00 21.650          O  
ATOM   9463  CG2 THR A 630     700.436 115.482 444.497  1.00 21.650          C  
ATOM   9464  H   THR A 630     698.254 114.089 446.309  1.00 19.010          H  
ATOM   9465  HA  THR A 630     700.349 115.245 447.931  1.00 19.440          H  
ATOM   9466  HB  THR A 630     701.735 114.661 445.983  1.00 25.980          H  
ATOM   9467  HG1 THR A 630     702.162 116.670 446.991  1.00 25.980          H  
ATOM   9468 1HG2 THR A 630     701.231 115.606 443.769  1.00 25.980          H  
ATOM   9469 2HG2 THR A 630     699.923 114.541 444.317  1.00 25.980          H  
ATOM   9470 3HG2 THR A 630     699.739 116.291 444.409  1.00 25.980          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 -3507.69 379.738 2361.19 -192.024 55.866 141.546 1189.93 -1327.09 -5.40076 -36.0774 -1074.21 -207.436 -149.741 -229.923 -144.774 -62.1317 -24.2601 110.507 18.1057 36.6882 259.71 511.816 -150.487 122.279 -8.92149 75.1391 493.82 -1363.83
THR:NtermProteinFull_1 -3.78231 1.01917 2.96032 -0.12406 0.04666 0.03963 1.43283 -1.42881 -0.00885 -0.05813 -2.14271 -1.40775 0 0 0 0 0 0.17916 0.00086 0.13919 0.06334 0 0 2.4896 -1.0874 0 0.54574 -1.12354
GLN_2 -5.52592 0.65191 4.88886 -0.24399 0.02124 0.18025 3.29094 -2.42676 -0 -0 -4.61004 -0.59147 0 0 0 -0.85431 0 0.01477 -0.00295 0.01061 0 3.57676 0.75209 0 -0.18838 1.63589 1.08394 1.66344
VAL_3 -4.49809 0.51788 1.91703 -0.27367 0.15692 0.05784 1.27922 -1.55609 -0 -0 -0.92358 -0.29312 0 0 0 0 0 0.05325 -0.07507 0.01714 0.31628 0 -0.79178 0 1.9342 1.42141 0.67759 -0.06264
CYS:disulfide_4 -6.39613 0.53209 3.9421 -0.06851 0.00096 0.06352 2.32876 -2.22274 -0.00435 -0.05393 -2.75266 -0.34154 0 0 0 0 -0.55514 0.04445 0.01972 0.00353 0.45211 0 -0.0857 0 3.6196 -0.20506 0.22989 -1.44904
THR_5 -3.09523 0.09802 2.12533 -0.12891 0.0588 0.09029 0.86692 -1.24924 -0 -9e-05 -0.52583 -0.63449 0 0 0 0 0 0.12062 0.04058 0.0041 0.104 0 -0.12089 2.28129 -1.0874 -0.20479 0.26863 -0.9883
GLY_6 -3.59752 0.38211 2.65527 -0.00062 0 0 1.09597 -1.6474 -0 -0 -0.15185 -0.18868 0 0 0 0 0 0.0489 -0.12715 0 0 0 -0.68057 0 0.83697 -0.14272 0.48834 -1.02893
THR_7 -5.71144 0.42391 4.82774 -0.09701 0.05511 0.05665 2.52192 -2.53658 -0.04794 -0.39572 -2.67893 -0.42191 0 0 -0.56675 -0.70632 0 0.02271 0.20126 0.02641 0.16053 0 -0.7367 2.28058 -1.0874 -0.04322 0.5117 -3.94141
ASP_8 -4.43244 0.41004 6.46402 -0.27039 0.04986 0.88073 2.83673 -2.81449 -0.03331 -0.35147 -5.52686 0.02822 0 0 -0.57089 0 0 0.03222 -0.03343 0.02137 0 2.11204 -0.60891 0 -2.3716 0.45158 0.48716 -3.23982
MET_9 -7.77516 0.31593 6.59673 -0.42531 0.15306 0.18403 2.77066 -2.89 -0.02092 -0.16381 -2.90043 -0.39883 0 0 -1.11626 0 0 0.03362 0.01811 0.01661 2.35107 0 0.11042 0 0.60916 0.65015 0.53959 -1.34158
LYS_10 -5.58303 0.64602 6.31942 -0.44114 0.05704 0.29287 2.87921 -2.68838 -0.03377 -0.15605 -4.06436 0.13344 0 0 -0.76207 0 0 0.01713 -0.15685 0.19063 1.7848 0 0.37271 0 -1.5107 0.93353 0.63641 -1.13314
LEU_11 -5.155 0.67703 0.93968 -0.51756 0.26228 0.1553 0.99556 -1.27539 -0 -0 -0.63491 0.03488 0 0 -0.45353 0 0 0.00644 -0.06216 0.06068 0.30271 0 0.04846 0 0.18072 0.71912 0.50239 -3.2133
ARG_12 -5.88962 0.32418 6.64684 -0.80731 0.09891 0.57347 3.13711 -2.91271 -0.01306 -0.15578 -3.07779 0.40692 0 0 -0.57089 -0.88785 0 0.01665 0.00259 0.1976 3.05448 0 -0.07374 0 -1.2888 -0.32592 0.41476 -1.12997
LEU_13 -3.55437 0.51096 1.53072 -0.47217 0.16005 0.08787 0.42586 -0.91084 -0 -0 -0.13249 0.29322 0 0 0 0 0 0.01242 0.02515 0.15224 0.70013 0 -0.13696 0 0.18072 -0.40675 1.17526 -0.35899
PRO_14 -6.18087 0.92675 3.01132 -0.12941 0.0033 0.09458 0.57921 -1.14128 -0 -0 0.02719 0.21203 0 0 0 0 0 0.23414 -0.05932 0.01641 0.12138 0 -1.03946 0 -2.4119 -0.57044 1.12417 -5.18222
ALA_15 -2.39725 0.09055 1.35284 -0.02244 0 0 1.01012 -0.92934 -0 -0 -0.38603 -0.36637 0 0 -0.17734 0 0 0.13802 0.11032 0 0 0 -0.25705 0 1.8394 -0.4116 0.31802 -0.08814
SER_16 -4.40478 0.89472 4.66755 -0.04027 0.01586 0.07648 1.69911 -2.13712 -0.00843 -0.05102 -0.39561 -0.54224 0 0 0 0 0 0.07794 -0.05756 0.00793 0.11145 0 0.01816 0.60054 -0.77834 0.81935 0.76721 1.34093
PRO_17 -3.62121 0.4759 2.59482 -0.06624 0 0.04199 1.08391 -1.10559 -0.02654 -0.13057 -1.01994 0.60899 0 0 0 0 0 0.01605 -0.18314 0.01784 0.20186 0 -0.43426 0 -2.4119 0.93374 0.92487 -2.09943
GLU_18 -2.66453 0.23489 3.01806 -0.24077 0.03915 0.36127 1.0832 -1.32856 -0 -0 -1.39722 -0.62135 0 0 0 -0.53071 0 0.00915 -0.10525 0.03519 0 3.41397 -0.31665 0 -2.7348 -0.22833 0.42545 -1.54787
THR_19 -5.51291 0.32785 4.50746 -0.11906 0.04526 0.07896 2.56023 -2.42316 -0.00291 -0.06763 -2.17106 -1.11041 0 0 0 0 0 0.00964 -0.01958 0.01504 0.03004 0 -0.4448 2.32542 -1.0874 -0.46352 0.3519 -3.17065
HIS_20 -8.04362 0.47373 7.08178 -0.71818 0.01461 0.79585 3.44261 -3.41605 -0 -0 -2.46949 -0.11737 0 0 -0.51382 0 0 0.02315 0.01609 0.0001 0 1.81752 -0.141 0 -0.45461 -0.16262 0.46407 -1.90725
LEU_21 -4.98294 0.36097 2.81436 -0.46889 0.23251 0.11685 1.41444 -1.87596 -0.02654 -0.13057 -1.07579 0.17078 0 0 0 0 0 0.02087 0.04685 0.01645 0.28421 0 -0.30401 0 0.18072 -0.17676 0.49547 -2.88698
ASP_22 -5.08027 0.42243 5.63223 -0.10547 0.00785 0.31951 2.05685 -2.69265 -0.01752 -0.17717 -2.00915 -0.32375 0 0 0 0 0 0.02243 0.03171 0.01592 0 1.7009 0.21915 0 -2.3716 -0.32131 0.4433 -2.2266
MET_23 -9.69041 1.08885 5.1414 -0.53111 0.17789 0.03774 3.05617 -3.07638 -0 -0 -2.58015 -0.17215 0 0 0 0 0 0.02024 0.00371 0.29253 1.8982 0 0.10676 0 0.60916 0.19006 0.51687 -2.91062
LEU_24 -9.26274 0.7418 4.05769 -0.49374 0.22628 0.11636 2.87071 -3.08371 -0 -0 -2.32399 0.23716 0 0 0 0 0 0.01191 0.02685 0.03063 0.37421 0 -0.27367 0 0.18072 0.18424 0.47687 -5.90242
ARG_25 -7.18059 0.44154 7.13519 -1.05272 0.21554 0.68937 3.17503 -3.34363 -0.01307 -0.15814 -3.78311 0.08459 0 0 0 -0.66243 0 0.05311 -0.02442 0.02862 2.594 0 -0.05221 0 -1.2888 -0.30047 0.46695 -2.97565
HIS_D_26 -6.8988 0.42592 5.81508 -0.3636 0.00711 0.43408 2.25852 -3.11762 -0 -0 -2.66703 -0.42576 0 0 -0.64413 0 0 0.01885 -0.02328 0.00073 0 2.75352 -0.0213 0 -0.45461 -0.22246 0.4336 -2.69117
LEU_27 -8.49857 0.59638 3.72232 -0.48729 0.14609 0.12409 2.13159 -2.63134 -0.00538 -0.03605 -0.95086 0.24067 0 0 0 0 0 0.03052 0.10702 0.01419 0.32684 0 -0.29175 0 0.18072 -0.22096 0.57921 -4.92256
TYR_28 -10.9923 0.95019 3.39662 -0.69708 0.06295 0.41748 2.98622 -3.03046 -0.01525 -0.09464 -2.20138 -0.1256 0 0 0 0 0 0.03124 -0.00489 0.03518 0 2.09505 -0.28383 0.00244 1.2797 -0.14592 1.29209 -5.04212
GLN_29 -4.3556 0.44276 4.23599 -0.39081 0.08111 0.27436 2.23307 -1.88528 -0.00485 -0.02339 -1.29549 -0.67248 0 0 0 -0.66243 0 0.08192 0.03363 0.02834 0 3.38325 -0.08585 0 -0.18838 0.00865 1.17655 2.41506
GLY_30 -2.97006 0.28639 3.34086 -8e-05 0 0 1.66372 -1.65273 -0.00885 -0.05813 -2.61223 -0.35145 0 0 0 0 0 0.03669 0.09574 0 0 0 0.5606 0 0.83697 0.272 0.41258 -0.14799
CYS:disulfide_31 -7.67343 0.33324 4.84637 -0.06232 0.00067 0.04394 1.63351 -2.65607 -0 -0 -0.80136 -0.37192 0 0 0 0 -0.55514 0.01472 -0.01966 0.10411 0.68179 0 0.15298 0 3.6196 0.26668 0.3197 -0.12261
GLN_32 -6.72028 0.50871 5.79287 -0.25212 0.05122 0.20554 3.74781 -2.80181 -0.00886 -0.03453 -3.94999 -0.65941 0 0 0 -0.85431 0 0.00857 0.14531 0.02668 0 2.83437 -0.1104 0 -0.18838 0.24815 0.32197 -1.68889
VAL_33 -7.07135 0.70007 3.81275 -0.39034 0.44854 0.10059 2.99556 -2.70885 -0 -0 -1.97031 -0.37559 0 0 0 0 0 0.02152 -0.07529 0.00019 1.2082 0 -0.76204 0 1.9342 0.05152 0.44893 -1.63169
VAL_34 -9.59215 0.89414 2.68019 -0.28459 0.14951 0.06152 3.25161 -2.96274 -0.00871 -0.03383 -2.83475 -0.21074 0 0 0 0 0 0.02057 -0.01342 0.06577 0.11627 0 -0.46742 0 1.9342 -0.41245 0.71067 -6.93635
GLN_35 -5.84966 0.31532 3.82177 -0.63988 0.08981 0.65444 1.54163 -2.16949 -0.00435 -0.05393 -1.73334 -0.51132 0 0 0 0 0 0.34355 -0.01644 0.01872 0 2.36217 0.057 0 -0.18838 0.25476 0.67322 -1.03441
GLY_36 -4.34878 0.50271 3.98377 -0.00159 0 0 1.87058 -2.29895 -0.03601 -0.1316 -1.4573 -0.34594 0 0 0 0 0 0.03023 -0.17112 0 0 0 -1.44285 0 0.83697 1.27909 0.3815 -1.3493
ASN_37 -8.26936 0.65139 6.29202 -0.21422 0.00795 0.33723 3.44452 -3.47687 -0.0072 -0.03304 -3.76563 -0.33814 0 0 -1.76577 0 0 0.00713 0.04912 0.64141 0 1.90975 0.15739 0 -0.93687 0.83314 0.45626 -4.0198
LEU_38 -8.22399 0.43836 1.19018 -0.59293 0.1593 0.17758 2.37567 -2.02411 -0.00819 -0.02505 -2.41812 0.1246 0 0 0 0 0 0.01515 -0.0281 0.04981 0.73012 0 -0.24996 0 0.18072 0.12245 0.57127 -7.43527
GLU_39 -7.76899 0.32208 8.92909 -0.24036 0.04416 0.41459 4.29542 -3.75696 -0.03178 -0.24512 -6.74236 -0.50105 0 0 -1.87833 -1.26105 0 0.02697 -0.07638 0.02828 0 3.82562 0.29844 0 -2.7348 0.46006 0.37492 -6.21754
LEU_40 -7.68638 0.73625 1.6343 -0.52636 0.33888 0.14672 2.5403 -2.0805 -0.00821 -0.02597 -2.90562 -0.07425 0 0 0 0 0 0.04566 -0.00581 0.07195 1.04731 0 -0.07019 0 0.18072 0.78279 0.55687 -5.30156
THR_41 -6.95966 0.91006 3.97583 -0.10569 0.05359 0.08097 2.25463 -2.60989 -0.01306 -0.15579 -1.48743 -0.56401 0 0 -0.51382 0 0 0.03491 0.00665 0.00104 0.13793 0 -0.36753 2.27888 -1.0874 0.22331 0.5919 -3.31457
TYR_42 -8.29305 0.41062 4.10341 -0.61744 0.04876 0.34494 2.05112 -2.51924 -0 -0 -2.33875 -0.44113 0 0 -0.45353 0 0 0.01604 -0.08241 0.03639 0 1.9103 0.18303 0.00578 1.2797 -0.15921 0.34426 -4.17043
LEU_43 -8.54548 1.61031 3.03297 -0.49217 0.256 0.10555 2.04108 -2.4931 -0.00374 -0.01092 -1.93493 0.25436 0 0 -1.01956 0 0 0.03688 0.00415 0.1402 0.87695 0 -0.34052 0 0.18072 0.00457 1.07327 -5.22341
PRO_44 -3.96706 0.58918 2.122 -0.12201 0.00136 0.08976 0.88654 -1.24197 -0 -0 -1.09078 0.27066 0 0 0 0 0 0.04943 0.20725 0.02396 0.26656 0 -1.14776 0 -2.4119 -0.34324 1.30691 -4.5111
THR_45 -3.60075 0.56072 2.66532 -0.14332 0.04234 0.10524 0.4466 -1.4768 -0 -0 0.10788 -0.69941 0 0 0 0 0 0.43292 -0.00407 0.03757 0.20228 0 0.29224 2.40083 -1.0874 -0.35189 0.93922 0.86952
ASN_46 -1.88028 0.1439 2.27469 -0.18857 0.02814 0.32281 0.75682 -1.04869 -0 -0 -0.22976 -0.97925 0 0 0 0 0 0.36813 -0.04448 0.06484 0 1.87349 -1.00237 0 -0.93687 -0.54338 0.63827 -0.38256
ALA_47 -3.24633 0.17277 0.79997 -0.02407 0 0 0.44131 -1.12429 -0 -0 0.03594 -0.29979 0 0 0 0 0 0.1134 -0.00548 0 0 0 0.15526 0 1.8394 -0.42467 0.22952 -1.33705
SER_48 -1.67159 0.07711 1.49022 -0.03519 0.00197 0.06449 0.67513 -0.82825 -0 -0 0.14846 -0.79931 0 0 0 0 0 0.06019 -0.09017 0.00363 0.36695 0 0.45106 0.60995 -0.77834 0.26124 0.21325 0.22078
LEU_49 -7.45335 0.90489 1.08968 -0.54021 0.27566 0.16529 1.47259 -1.75203 -0 -0 -0.65533 0.03648 0 0 0 0 0 0.00815 0.06543 0.11672 0.38159 0 0.09658 0 0.18072 0.12179 0.27505 -5.21028
SER_50 -2.95348 0.32735 3.5981 -0.0289 3e-05 0.04639 1.77426 -1.66029 -0 -0 -1.03578 -1.01627 0 0 0 0 0 0.00802 -0.06581 0.00047 0.16399 0 -0.23541 0.60012 -0.77834 -0.37127 0.31732 -1.30951
PHE_51 -9.68505 1.33397 3.10955 -0.88882 0.10319 0.33407 1.36987 -2.57476 -0 -0 0.20629 -0.37202 0 0 0 0 0 0.00575 -0.09305 0.04638 0 2.50257 0.18119 0 1.0402 -0.35837 0.39496 -3.34408
LEU_52 -8.03317 0.92849 1.85156 -0.52658 0.21514 0.15071 2.04728 -2.02384 -0.00019 -0.0007 -1.4815 0.1496 0 0 0 0 0 0.00952 0.01749 0.1379 0.09828 0 -0.14364 0 0.18072 -0.367 0.51498 -6.27496
GLN_53 -3.69735 0.2759 4.73239 -0.39798 0.06276 0.30079 1.98901 -2.01299 -0 -0 -1.37169 -0.17672 0 0 0 0 0 0.02024 -0.1238 0.04319 0 3.39015 -0.12405 0 -0.18838 -0.49455 0.5196 2.74652
ASP_54 -3.85924 0.41509 4.58811 -0.12561 0.03913 0.40035 1.40824 -1.97952 -0.005 -0.02409 -1.59615 -0.1611 0 0 0 0 0 0.0048 -0.03456 0.05499 0 2.29088 -0.29698 0 -2.3716 -0.57834 0.68673 -1.14387
ILE_55 -7.79967 0.37943 2.29988 -0.47072 0.31189 0.09911 1.94961 -2.30328 -0 -0 -0.72406 0.2753 0 0 0 0 0 0.00523 -0.06332 0.00551 0.35235 0 -0.45545 0 0.73287 -0.64877 0.6265 -5.4276
GLN_56 -5.82749 0.30885 5.20927 -0.26084 0.03787 0.20338 3.04327 -2.55635 -0.01661 -0.09398 -3.48159 -0.69657 0 0 0 0 0 0.01088 -0.03382 0.04177 0 2.89731 -0.16699 0 -0.18838 -0.09029 0.32679 -1.33351
GLU_57 -7.2234 0.71689 6.44845 -0.27609 0.04737 0.29511 3.66503 -3.19239 -0 -0 -5.58538 -0.21765 0 0 0 -1.60808 0 0.01588 0.02199 0.4608 0 3.48167 -0.11515 0 -2.7348 0.29599 0.29694 -5.20679
VAL_58 -8.7909 0.61639 2.71812 -0.26037 0.12978 0.05244 3.01139 -2.81039 -0.00146 -0.00581 -2.68781 -0.31393 0 0 0 0 0 0.00627 -0.05205 3e-05 0.25797 0 -0.78396 0 1.9342 -0.09086 0.37045 -6.70051
GLN_59 -8.18399 0.78189 7.43477 -0.61659 0.03307 0.66763 3.98756 -3.58779 -0.05348 -0.21714 -3.22918 -0.31479 0 0 0 -0.79962 0 0.01277 -0.03651 0.07464 0 2.8091 -0.15917 0 -0.18838 -0.32737 0.52493 -1.38763
GLY_60 -5.23729 0.25836 4.18277 -0.00021 0 0 2.26683 -2.54948 -0.00146 -0.00581 -2.13956 -0.18541 0 0 0 0 0 0.00902 0.01592 0 0 0 -1.27228 0 0.83697 0.30317 0.4514 -3.06706
TYR_61 -12.1811 1.34381 6.37497 -0.90964 0.12546 0.50129 3.74248 -4.06328 -0.04329 -0.28453 -4.01181 -0.16776 0 0 -1.19901 -0.55473 0 0.06008 0.04842 0.02938 0 2.35605 -0.08132 0.35921 1.2797 0.61089 0.4476 -6.21712
VAL_62 -7.11055 0.69469 1.40463 -0.27593 0.1669 0.06093 2.68448 -2.11298 -0.01388 -0.05177 -2.47244 -0.40338 0 0 0 0 0 0.03227 -0.05393 0.0517 0.19263 0 -0.66051 0 1.9342 0.0743 0.49619 -5.36245
LEU_63 -9.49789 0.83853 2.37478 -0.62128 0.17804 0.17928 2.59533 -2.68294 -0 -0 -3.05867 0.22012 0 0 0 0 0 0.00973 0.06561 0.114 0.74905 0 -0.19825 0 0.18072 -0.07326 0.34166 -8.28545
ILE_64 -7.86241 0.9818 3.20152 -0.54781 0.23597 0.16018 3.15931 -2.62754 -0.01388 -0.05177 -3.19217 -0.09457 0 0 0 0 0 0.00409 -0.03488 0.13975 3.27192 0 -0.69767 0 0.73287 -0.09889 0.74691 -2.58728
ALA_65 -7.10711 1.23595 3.8611 -0.02273 0 0 3.21111 -2.95924 -0 -0 -2.46702 -0.37688 0 0 0 0 0 0.01802 -0.01182 0 0 0 -0.42443 0 1.8394 -0.09303 0.95721 -2.33946
HIS_D_66 -7.51359 0.44603 5.55789 -0.41322 0.02077 0.55642 2.24237 -3.06076 -0.01179 -0.05289 -1.71539 -0.48545 0 0 0 0 0 0.01124 -0.01311 0.04063 0 1.59566 -0.37144 0 -0.45461 -0.12495 0.50947 -3.23671
ASN_67 -10.3407 1.20434 9.07459 -0.20073 0.01315 0.32529 4.86474 -4.75557 -0.01574 -0.08443 -0.64426 -0.37522 0 0 -2.08712 0 0 0.08709 -0.03512 0.12168 0 1.88819 0.42078 0 -0.93687 -0.0736 0.49122 -1.05826
GLN_68 -6.88698 0.49434 6.09235 -0.71517 0.20059 0.84356 2.72216 -3.23219 -0.00083 -0.00263 -4.36834 -0.76381 0 0 -1.11999 0 0 0.03434 -0.02615 0.1716 0 2.18648 -0.14138 0 -0.18838 -0.17037 0.94633 -3.92444
VAL_69 -7.70467 1.24791 3.02578 -0.29079 0.24985 0.05906 1.70371 -2.69161 -0.01057 -0.10034 0.25302 0.43289 0 0 0 0 0 0.02373 -0.09006 0.01277 0.1892 0 -0.10229 0 1.9342 -0.59551 0.86561 -1.5881
ARG_70 -4.78594 0.37172 4.18112 -0.80567 0.1255 0.56884 1.81984 -2.06062 -0.04083 -0.21761 -1.74829 0.25386 0 0 0 0 0 0.01023 -0.01482 0.02109 1.75878 0 -0.13639 0 -1.2888 -0.39413 0.47752 -1.90461
GLN_71 -3.598 0.35237 2.18429 -0.25915 0.01803 0.22459 0.9132 -1.31886 -0.00858 -0.12918 -0.61127 -0.75426 0 0 0 -1.04325 0 0.01786 0.19107 0.04873 0 3.75232 -0.13647 0 -0.18838 -0.08296 0.33902 -0.08889
VAL_72 -5.07693 1.07582 -0.15123 -0.28177 0.16341 0.06262 0.73926 -0.98867 -0.02006 -0.14758 -0.96513 -0.35613 0 0 0 0 0 0.06041 0.03496 0.02426 0.21736 0 -0.75825 0 1.9342 -0.00598 1.25335 -3.18609
PRO_73 -4.24383 0.46345 2.29339 -0.16721 0.06712 0.11015 0.48987 -1.0268 -0.00645 -0.05175 0.21479 0.14628 0 0 0 0 0 0.02405 0.05322 0.00218 0.19633 0 -0.94435 0 -2.4119 0.36087 1.40459 -3.026
LEU_74 -5.50271 0.74507 1.70369 -0.50326 0.29377 0.14759 2.17539 -1.61328 -0 -0 -2.69963 0.17034 0 0 0 0 0 0.04561 0.46881 0.0362 0.2167 0 -0.15621 0 0.18072 0.1812 0.94407 -3.16592
GLN_75 -6.3274 0.47215 5.96172 -0.26696 0.03444 0.22011 2.90527 -2.62441 -0.0112 -0.08101 -2.5408 -0.26525 0 0 0 -0.55944 0 0.0607 -0.00116 0.04306 0 3.66022 0.18626 0 -0.18838 0.80191 1.22242 2.70225
ARG_76 -4.02777 0.33257 4.39741 -0.64688 0.18796 0.36593 1.66354 -1.92966 -0.02287 -0.14503 -1.42296 0.23568 0 0 0 0 0 0.05192 -0.04733 0.01809 2.50363 0 -0.04384 0 -1.2888 0.7019 0.7051 1.58859
LEU_77 -8.16978 0.65443 3.63607 -0.56733 0.11886 0.1582 2.21622 -2.93284 -0 -0 -1.38424 0.22887 0 0 0 0 0 0.01944 -0.06729 0.11214 0.34117 0 -0.16194 0 0.18072 -0.31017 0.2992 -5.62826
ARG_78 -7.91814 0.48876 6.85114 -0.41598 0.031 0.20101 3.65247 -3.31945 -0 -0 -4.35225 0.21625 0 0 -0.76745 0 0 0.02451 -0.0225 0.02451 2.14108 0 -0.04998 0 -1.2888 0.21806 0.43477 -3.85098
ILE_79 -8.36892 0.86622 3.32349 -0.55295 0.4052 0.11711 2.4544 -2.54103 -0 -0 -2.25424 -0.10455 0 0 0 0 0 0.00507 0.08346 0.05978 1.14304 0 -0.06098 0 0.73287 0.30783 0.63387 -3.7503
VAL_80 -7.61464 0.6704 2.20259 -0.26344 0.12158 0.05411 2.7406 -2.33709 -0 -0 -2.26574 -0.40838 0 0 0 0 0 0.00323 -0.00649 0.00079 0.18917 0 -0.73204 0 1.9342 -0.12298 0.67923 -5.15488
ARG_81 -9.34939 0.70928 8.43784 -0.7103 0.20257 0.41966 4.18052 -4.06537 -0.00068 -0.00926 -5.0388 0.12219 0 0 -0.77827 -0.80846 0 0.04076 0.02662 0.06846 2.5707 0 -0.1327 0 -1.2888 -0.28897 1.0171 -4.6753
GLY_82 -4.56098 0.39168 3.85097 -4e-05 0 0 1.86619 -2.23463 -0.00568 -0.04965 -0.77751 -0.38398 0 0 0 0 0 0.01811 -0.17295 0 0 0 -1.0392 0 0.83697 -0.42968 0.99604 -1.69434
THR_83 -3.45098 0.20794 3.37615 -0.12047 0.06228 0.06521 1.46587 -1.67143 -0 -0 -1.03053 -1.12387 0 0 0 0 0 0.0153 0.13824 0.00945 0.08608 0 -0.00778 2.3069 -1.0874 -0.49704 0.59996 -0.6561
GLN_84 -4.99042 0.52833 4.19787 -0.25587 0.03059 0.21347 1.63132 -2.16789 -0.03986 -0.25866 -0.50916 -0.84086 0 0 0 0 0 0.0229 -0.00488 0.02442 0 3.35454 0.0339 0 -0.18838 0.01254 0.70071 1.4946
LEU_85 -9.36076 0.9772 3.26813 -0.47241 0.26996 0.08242 1.05026 -2.95201 -0.01243 -0.07178 -1.09915 0.1511 0 0 0 0 0 0.00414 0.01889 0.01809 0.6257 0 -0.21917 0 0.18072 0.07619 0.59471 -6.87017
PHE_86 -9.91542 1.26252 3.59784 -0.71642 0.04071 0.01058 3.0085 -2.80385 -0 -0 -3.73668 -0.36121 0 0 0 0 0 0.01051 0.06413 0.00765 0 2.15448 0.06097 0 1.0402 -0.29411 0.63588 -5.93375
GLU_87 -4.04501 0.6246 3.84976 -0.25866 0.07719 0.45598 1.20668 -1.81107 -0.0063 -0.10096 -1.25163 -0.50577 0 0 -0.63498 0 0 0.02113 -0.02505 0.05702 0 2.80672 0.08304 0 -2.7348 -0.07381 0.66601 -1.5999
ASP_88 -3.48814 0.65165 3.48997 -0.12196 0.02596 0.3879 0.7957 -1.81661 -0.01243 -0.07178 -0.65791 -0.7133 0 0 0 0 0 0.01105 0.02802 0.01948 0 2.00547 -0.20929 0 -2.3716 0.38144 0.48283 -1.18354
ASN_89 -6.11903 0.6098 4.66494 -0.21411 0.02697 0.33556 2.64481 -2.68983 -0.01386 -0.05568 -2.77783 -0.63541 0 0 -0.63498 0 0 0.00663 -0.02873 0.16082 0 2.37281 -0.06697 0 -0.93687 0.8126 0.79224 -1.74611
TYR_90 -11.2418 1.04322 5.26724 -0.65591 0.05033 0.38607 2.61906 -3.57038 -0.02217 -0.25039 -2.43766 -0.11771 0 0 0 0 0 0.01087 0.02173 0.30773 0 2.10622 -0.11187 0.03422 1.2797 0.43311 0.76789 -4.08046
ALA_91 -5.82282 0.61527 2.8251 -0.02259 0 0 2.79499 -2.3715 -0.0138 -0.05547 -2.69152 -0.3673 0 0 0 0 0 0.01688 0.06843 0 0 0 0.17424 0 1.8394 0.00099 0.33491 -2.67479
LEU_92 -7.25414 0.7663 1.6068 -0.48251 0.12069 0.10487 2.24525 -2.03769 -0 -0 -2.28491 0.00721 0 0 0 0 0 0.00345 0.12225 0.11296 0.7123 0 -0.09533 0 0.18072 0.05732 0.51145 -5.60302
ALA_93 -5.48553 0.55586 2.1501 -0.02423 0.00027 0 2.72584 -2.00956 -0 -0 -2.83775 -0.43143 0 0 0 0 0 0.01102 -0.03186 0 0 0 0.0346 0 1.8394 0.30135 0.47212 -2.7298
VAL_94 -7.28619 0.78869 3.11743 -0.2823 0.1593 0.06607 2.97471 -2.51628 -0.01921 -0.08593 -3.0457 -0.59134 0 0 0 0 0 0.01123 0.17503 0.01494 0.23319 0 -0.45735 0 1.9342 0.40372 0.35868 -4.04712
LEU_95 -8.87537 1.1662 4.08488 -0.49391 0.18763 0.11213 3.05912 -3.20036 -0 -0 -3.32376 0.0003 0 0 0 0 0 0.01189 0.44673 0.15543 0.89102 0 -0.04761 0 0.18072 0.13219 0.7924 -4.72039
ASP_96 -5.60842 0.51111 7.64931 -0.12935 0.0525 0.41154 3.07734 -3.29957 -0.03822 -0.18712 -5.2995 -0.67941 0 0 0 -1.50603 0 0.06542 0.19165 0.02546 0 3.06515 -0.5921 0 -2.3716 -0.18843 0.8569 -3.99339
ASN_97 -9.43085 1.19399 8.38421 -0.21208 0.03588 0.3304 4.212 -4.47896 -0.00685 -0.09034 -1.7493 -0.50853 0 0 -1.82845 0 0 1.84392 0.0376 0.00115 0 2.46947 -0.52461 0 -0.93687 -0.60248 0.96055 -0.90015
GLY_98 -3.02046 0.23041 2.47224 -0.00088 0 0 0.96182 -1.24791 -0 -0 -0.26777 -0.3772 0 0 0 0 0 0.3373 -0.07673 0 0 0 1.30681 0 0.83697 1.15908 0.78923 3.10291
ASP_99 -3.90028 0.80155 4.72584 -0.13971 0.00241 0.41408 1.94447 -1.96814 -0 -0 -2.54855 -1.02056 0 0 -2.10656 0 0 0.03049 0.26743 0.1017 0 3.4748 0.10996 0 -2.3716 1.43151 1.03525 0.28409
PRO_100 -2.9721 0.74196 2.57705 -0.07383 0 0.04527 1.02366 -1.08043 -0.0089 -0.0839 -1.26322 0.58919 0 0 0 0 0 0.02114 -0.13608 0.02671 0.41957 0 -0.55896 0 -2.4119 -0.22104 1.16921 -2.19658
LEU_101 -5.5953 0.96194 4.02341 -0.47661 0.25704 0.11025 2.68113 -2.29406 -0 -0 -2.04856 0.02379 0 0 -0.98657 0 0 0.03712 0.09045 0.27518 0.14809 0 0.26097 0 0.18072 5.09354 0.69159 3.4341
ASN_102 -2.91732 0.4142 2.99866 -0.1928 0.0332 0.32681 0.99946 -1.51577 -0 -0 -0.80408 -1.02175 0 0 0 0 0 0.02795 -0.09913 0.01933 0 1.87074 -1.0223 0 -0.93687 4.74925 0.47062 3.40017
ASN_103 -2.05208 0.28669 2.18576 -0.20016 0.0484 0.34129 0.7152 -1.16685 -0.0089 -0.0839 0.39571 -1.00701 0 0 0 0 0 0.01417 -0.01856 0.02952 0 1.84139 -0.99816 0 -0.93687 -0.99168 0.36392 -1.24212
THR_104 -2.47868 0.18392 2.62964 -0.12538 0.05886 0.07609 1.31043 -1.38475 -0 -0 -0.53057 -1.19148 0 0 0 0 0 0.02518 -0.02637 0.00258 0.01545 0 -0.24041 2.28663 -1.0874 -0.74995 0.48382 -0.74239
THR_105 -3.03665 0.51643 2.41221 -0.12698 0.11886 0.08535 1.12399 -1.32236 -0 -0 -0.27593 -0.54467 0 0 0 0 0 0.00772 0.14907 0.05034 0.04346 0 -0.49581 2.26221 -1.0874 -0.34257 1.31873 0.85598
PRO_106 -2.77754 0.49196 2.51611 -0.1332 0.0009 0.09649 0.74865 -1.16304 -0 -0 -1.10989 0.19332 0 0 0 0 0 0.00481 -0.05113 0.00645 0.15491 0 -1.0769 0 -2.4119 -0.47248 1.40033 -3.58214
VAL_107 -1.63058 0.1 1.22948 -0.31635 0.23647 0.07306 0.62886 -0.74903 -0 -0 0.20285 -0.12205 0 0 0 0 0 0.00264 -0.03294 8e-05 0.29644 0 -0.01218 0 1.9342 -0.3819 0.34693 1.80599
THR_108 -1.87724 0.21359 1.48963 -0.14702 0.08643 0.10282 0.24106 -0.87459 -0 -0 -0.03704 -1.31297 0 0 0 0 0 0.01122 -0.02646 0.02555 0.04214 0 -0.10913 2.25761 -1.0874 0.2954 0.20524 -0.50118
GLY_109 -2.00722 0.18366 2.39415 -0.00019 0 0 0.84552 -1.16974 -0 -0 -0.44674 -0.24028 0 0 0 0 0 0.02745 0.0347 0 0 0 0.70224 0 0.83697 0.40316 0.1901 1.75378
ALA_110 -0.7903 0.04876 0.8301 -0.02391 0 0 0.26977 -0.40703 -0 -0 0.49897 -0.35633 0 0 0 0 0 0.00976 -0.07876 0 0 0 -0.38005 0 1.8394 -0.22105 0.21141 1.45076
SER_111 -2.10653 0.48569 2.35288 -0.03274 0.00467 0.04488 0.69423 -1.00504 -0 -0 -0.77179 -0.32035 0 0 -0.71069 0 0 0.00706 0.33491 0.00347 0.65658 0 -0.39218 1.94895 -0.77834 -0.203 0.87643 1.08906
PRO_112 -2.92899 0.50215 1.96915 -0.20157 0.00509 0.14529 0.88089 -0.82662 -0 -0 -1.19074 0.06852 0 0 -0.71069 0 0 0.02558 -0.01018 0.00678 0.42556 0 -0.97176 0 -2.4119 -0.01497 1.09596 -4.14245
GLY_113 -2.08299 0.02769 1.55468 -0.00035 0 0 0.8702 -0.85583 -0 -0 -0.80978 -0.18526 0 0 0 0 0 0.01019 -0.10073 0 0 0 -0.62342 0 0.83697 -0.13795 0.4748 -1.02178
GLY_114 -3.88544 0.57244 3.54432 -0.00024 0 0 1.42935 -1.9411 -0.00741 -0.03214 -2.02463 -0.1645 0 0 0 0 0 0.09462 0.02454 0 0 0 -1.51195 0 0.83697 0.11318 0.30638 -2.6456
LEU_115 -7.15017 0.94634 3.23499 -0.51561 0.30569 0.11165 1.49288 -2.41891 -0.01574 -0.08443 -0.30381 0.32451 0 0 0 0 0 0.05706 -0.06848 0.13624 1.07494 0 -0.17177 0 0.18072 0.0175 0.49505 -2.35136
ARG_116 -7.30648 0.95394 7.40232 -0.91973 0.27518 0.76801 3.61547 -3.32739 -0.01407 -0.07534 -4.61773 0.01314 0 0 -0.90218 0 0 0.03193 -0.00729 0.26661 2.82445 0 -0.11252 0 -1.2888 -0.04175 0.73148 -1.73076
GLU_117 -5.84694 0.42256 5.91918 -0.19303 0.02847 0.28201 2.08495 -2.52785 -0.05407 -0.3928 -3.27094 -0.53197 0 0 -0.67337 -0.88632 0 0.00721 0.01094 0.05641 0 3.5088 -0.0499 0 -2.7348 0.02131 0.58053 -4.2396
LEU_118 -5.92964 0.40123 1.54149 -0.45987 0.15134 0.10555 1.06892 -1.51227 -0.01254 -0.0501 0.61491 0.17781 0 0 0 0 0 0.00786 0.06028 0.00247 0.41196 0 -0.23454 0 0.18072 -0.03425 0.30532 -3.20334
GLN_119 -7.1643 0.73277 6.64996 -0.34099 0.11695 0.3293 3.31803 -2.92477 -0.00887 -0.06657 -5.04691 -0.68963 0 0 0 -2.48901 0 0.06357 -0.05238 0.0024 0 2.75008 -0.1446 0 -0.18838 -0.09061 0.72973 -4.51419
LEU_120 -8.06904 0.79244 2.95084 -0.5278 0.25666 0.15633 1.52995 -2.30952 -0 -0 0.05951 0.05669 0 0 0 0 0 0.06986 0.1605 0.16713 0.59859 0 -0.07149 0 0.18072 0.07595 0.87057 -3.0521
ARG_121 -8.50813 0.79529 9.58995 -0.46777 0.05696 0.23598 3.0934 -3.89677 -0.01767 -0.15673 -4.69541 0.44443 0 0 0 -1.53137 0 0.08046 -0.02979 0.14816 2.11395 0 -0.16945 0 -1.2888 0.0737 0.77306 -3.35654
SER_122 -4.58566 0.61959 5.36898 -0.03441 0.00748 0.02712 1.98388 -2.45455 -0 -0 -3.30631 -0.05729 0 0 -0.43147 0 0 0.03073 0.02984 0.0021 0.6134 0 -0.2216 1.76817 -0.77834 -0.36993 0.94749 -0.84076
LEU_123 -8.60506 0.5839 2.53746 -0.59795 0.21044 0.17179 1.90638 -2.50157 -0 -0 -0.7233 0.21114 0 0 0 0 0 0.07672 -0.05818 0.04517 0.36158 0 -0.09851 0 0.18072 -0.10107 0.95943 -5.44089
THR_124 -5.24509 0.52936 3.74477 -0.20887 0.1961 0.07915 1.9061 -2.24155 -0.02365 -0.15071 -1.23024 -0.58379 0 0 -0.43147 0 0 0.08263 0.09229 0.05872 0.90529 0 -0.59719 2.38567 -1.0874 0.15526 0.91563 -0.74899
GLU_125 -9.79204 1.41624 9.98244 -0.33643 0.09899 0.39306 5.40034 -4.57191 -0 -0 -6.5688 -0.42077 0 0 -0.61374 -0.29279 0 0.04085 0.40846 0.23958 0 3.69257 -0.18399 0 -2.7348 0.13421 1.40559 -2.30295
ILE_126 -9.66643 1.17198 3.30212 -0.4594 0.31159 0.10609 2.97427 -2.84536 -0 -0 -2.72711 -0.10591 0 0 0 0 0 0.02132 -0.00075 0.15504 0.3087 0 -0.72018 0 0.73287 0.00118 1.31959 -6.12038
LEU_127 -7.1859 0.78842 3.0654 -0.51486 0.32337 0.13559 1.34007 -2.12544 -0.02256 -0.16386 -1.43694 0.19514 0 0 0 0 0 0.03123 -0.01356 0.07691 0.24752 0 -0.26763 0 0.18072 -0.26677 0.66992 -4.94324
LYS_128 -5.74634 0.34914 4.12756 -0.3419 0.04046 0.13901 1.4699 -2.29464 -0.00568 -0.04965 -1.08523 -0.00258 0 0 0 0 0 0.02448 -0.00296 0.00865 2.12363 0 -0.09567 0 -1.5107 0.07386 0.42951 -2.34915
GLY_129 -5.42565 0.27054 3.57962 -0.00022 0 0 2.21202 -2.41522 -0 -0 -1.92972 -0.1769 0 0 -0.78447 0 0 0.00822 -0.0739 0 0 0 -1.5096 0 0.83697 0.23956 0.28304 -4.88571
GLY_130 -5.57451 0.58181 4.57972 -0.00026 0 0 3.34871 -2.78809 -0 -0 -4.0841 -0.16985 0 0 0 0 0 0.00419 -0.09067 0 0 0 -1.02448 0 0.83697 0.1449 0.38105 -3.85459
VAL_131 -7.72359 0.7869 1.95704 -0.27737 0.18811 0.06181 2.33587 -2.21268 -0.00464 -0.01617 -2.72462 -0.43239 0 0 0 0 0 0.00952 -0.06835 0.00753 0.21192 0 -0.68729 0 1.9342 -0.08574 0.34996 -6.39
LEU_132 -8.87883 1.21091 2.39145 -0.66535 0.29587 0.23626 2.48185 -2.40845 -0.00245 -0.0087 -3.05872 0.15089 0 0 0 0 0 0.00679 -0.00239 0.0531 0.87225 0 -0.17851 0 0.18072 0.02422 0.51583 -6.78326
ILE_133 -8.80887 0.83208 3.08764 -0.45485 0.29715 0.10019 3.14689 -2.52092 -0.00464 -0.01617 -2.71862 -0.11844 0 0 0 0 0 0.01108 -0.01751 0.01475 0.27905 0 -0.63111 0 0.73287 0.08247 0.64279 -6.06417
GLN_134 -7.45444 0.75098 5.73269 -0.26087 0.03235 0.20907 2.54838 -2.96732 -0.00275 -0.01012 -2.62448 -0.66883 0 0 0 0 0 0.00783 0.15477 0.0399 0 3.17438 -0.11259 0 -0.18838 -0.11744 0.58768 -1.16919
ARG_135 -5.10193 0.41083 6.69328 -0.89575 0.1562 0.76074 2.97015 -2.7154 -0.00833 -0.05235 -5.0586 -0.14353 0 0 -0.94926 -1.50603 0 0.03693 -0.03176 0.05216 2.15417 0 -0.19847 0 -1.2888 0.12083 0.67376 -3.92118
ASN_136 -7.11597 0.54296 6.65489 -0.19186 0.01184 0.32774 2.69909 -3.3736 -0.01313 -0.10728 -1.90135 -0.72159 0 0 -0.7609 0 0 0.05878 0.00378 0.06781 0 2.44677 -0.50196 0 -0.93687 0.05075 1.03183 -1.72825
PRO_137 -4.71926 0.65753 3.70434 -0.07423 0 0.04566 1.86596 -1.64255 -0 -0 -1.75511 0.59954 0 0 0 0 0 0.02735 -0.22588 0.01544 0.2802 0 -0.63015 0 -2.4119 -0.02922 1.26739 -3.02491
GLN_138 -6.07858 0.81534 5.59599 -0.554 0.09957 0.62156 1.86066 -2.42699 -0.00353 -0.00992 -1.28102 -0.74133 0 0 -0.37342 0 0 0.01707 -0.02621 0.16683 0 2.72569 -0.06465 0 -0.18838 0.3675 1.29774 1.81993
LEU_139 -8.24466 0.52299 3.91299 -0.59221 0.16446 0.16512 2.32463 -2.64012 -0.00025 -0.0014 -2.17201 0.26589 0 0 -0.82216 0 0 0.02833 0.066 0.00817 0.58058 0 -0.36625 0 0.18072 0.30193 1.01284 -5.30442
CYS:disulfide_140 -5.995 0.95134 4.76282 -0.03282 0 0.01327 2.29679 -2.36945 -0.00353 -0.00992 -1.69763 -0.10853 0 0 0 0 -0.80262 0.24847 0.01368 0.0162 0.2945 0 -0.10177 0 3.6196 0.0948 0.56381 1.75402
TYR_141 -9.40331 1.1875 4.96295 -0.79706 0.10792 0.45589 2.51448 -2.96792 -0.0644 -0.24916 -1.2118 -0.32358 0 0 -0.7009 0 0 0.66169 6.61425 0.03891 0 1.8765 0.13392 0.05043 1.2797 0.67862 12.6233 17.4679
GLN_142 -8.1316 1.21805 5.61807 -0.43292 0.31777 0.28997 2.46839 -3.01967 -0.02439 -0.20338 -1.31625 -0.28127 0 0 -0.65331 0 0 0.39197 0.31326 0.30544 0 3.12644 0.2784 0 -0.18838 0.82621 14.4554 15.3582
ASP_143 -3.22733 0.19095 3.65944 -0.21446 0.0844 0.71837 0.77825 -1.68195 -0.05408 -0.31618 -0.96321 -3.48365 0 0 0 0 0 0.13123 -0.04303 0.39768 0 2.77212 -0.40658 0 -2.3716 -0.12519 2.56408 -1.59073
THR_144 -4.58344 0.4752 4.26833 -0.1302 0.10465 0.0744 2.07795 -2.06288 -0.00369 -0.07404 -0.45122 -0.86369 0 0 0 0 0 0.05484 -0.06108 0.03355 0.13111 0 -0.62305 2.3084 -1.0874 -0.54476 0.68565 -0.27136
ILE_145 -9.10651 1.11325 1.8954 -0.63217 0.61743 0.11069 1.33079 -2.37747 -0.00978 -0.11579 -0.79302 0.55913 0 0 0 0 0 0.03882 -0.07399 0.18532 0.93695 0 -0.45911 0 0.73287 -0.44886 0.5356 -5.96042
LEU_146 -7.52288 0.78339 4.44685 -0.61976 0.21634 0.2286 3.00235 -2.52821 -0 -0 -2.01587 -0.01502 0 0 -1.26421 0 0 0.03027 -0.02637 0.03456 0.7731 0 -0.02067 0 0.18072 -0.09043 0.74936 -3.65787
TRP_147 -11.4521 1.29647 1.81245 -0.93504 0.07766 0.3379 2.98825 -2.80501 -0 -0 -2.16916 -0.42724 0 0 -0.4022 0 0 0.00696 0.16611 0.00728 0 1.74263 0.03346 0 1.6906 -0.04957 0.76868 -7.3119
LYS_148 -4.07546 0.43255 3.4777 -0.31384 0.029 0.15058 1.26532 -1.78015 -0.00022 -0.00356 -0.25048 -0.00207 0 0 -0.32662 0 0 0.00999 -0.04413 0.00285 1.78054 0 -0.05406 0 -1.5107 -0.5553 0.4793 -1.28876
ASP_149 -8.25644 1.04462 10.7717 -0.23247 0.00155 0.75792 5.44071 -4.50967 -0.06206 -0.40111 -9.11571 0.08308 0 0 -2.60543 -0.59187 0 0.05742 -0.03492 0.01041 0 3.95425 -0.1623 0 -2.3716 -0.4396 0.27871 -6.38275
ILE_150 -9.46967 1.01544 4.11698 -0.51115 0.40114 0.10205 2.79124 -3.04112 -0 -0 -1.28928 -0.03471 0 0 0 0 0 0.01985 -0.06361 0.01977 0.64274 0 -0.47002 0 0.73287 -0.12235 0.47315 -4.68666
PHE_151 -10.3834 1.04381 3.67459 -0.54873 0.08249 0.26889 2.52076 -3.18354 -0.00663 -0.02453 -1.25421 -0.01151 0 0 0 0 0 0.02233 0.04217 0.12142 0 3.30185 0.11343 0 1.0402 -0.31097 0.64105 -2.8505
HIS_152 -8.44478 0.83051 8.2522 -0.47391 0.03573 0.33021 4.21199 -3.85886 -0.01707 -0.05463 -3.33359 -0.96245 0 0 -1.15612 0 0 0.00821 0.02711 0.00557 0 1.70728 0.00311 0 -0.45461 -0.50891 0.53745 -3.31556
LYS_153 -4.18553 0.22428 3.88922 -0.39712 0.0634 0.19887 0.84733 -1.73908 -0 -0 0.64688 0.09685 0 0 0 0 0 0.02246 -0.06798 0.19679 1.54794 0 -0.04492 0 -1.5107 -0.42298 0.41077 -0.22352
ASN_154 -3.66451 0.33251 3.99758 -0.18295 0.03506 0.29916 1.82325 -1.82957 -0.01324 -0.09724 -1.76705 -0.47001 0 0 -1.15612 0 0 0.05395 -0.04811 0.00403 0 2.20869 -0.64727 0 -0.93687 -0.5185 0.34582 -2.2314
ASN_155 -9.07898 0.83962 8.05871 -0.33345 0.24958 0.70712 3.71179 -4.34558 -0.01707 -0.05463 -2.48038 -0.5119 0 0 -0.78447 0 0 0.03176 0.35772 0.12689 0 1.69903 -0.61786 0 -0.93687 -0.09668 0.50273 -2.97291
GLN_156 -3.34296 0.386 3.92488 -0.61871 0.08367 0.59372 1.92158 -1.87745 -0.00932 -0.06662 -1.46168 -0.38439 0 0 0 0 0 0.07195 0.15287 0.01449 0 2.85578 0.05134 0 -0.18838 -0.02886 0.77616 2.85408
LEU_157 -5.3641 0.58703 3.17806 -0.51159 0.20833 0.15664 1.81691 -2.01217 -0.02186 -0.1378 -1.17942 -0.05716 0 0 0 0 0 0.029 -0.01699 0.04882 0.16252 0 0.71595 0 0.18072 0.09907 0.70491 -1.41312
ALA_158 -4.62179 0.59039 1.31158 -0.03124 0.01706 0 0.83204 -1.66521 -0 -0 -0.62629 -0.48925 0 0 0 0 0 0.07545 -0.03028 0 0 0 -0.11037 0 1.8394 0.60457 0.54461 -1.75933
LEU_159 -4.13565 0.4997 3.377 -0.48295 0.21021 0.09911 1.95517 -1.92536 -0.0218 -0.13759 -3.12811 0.18418 0 0 0 0 0 0.01722 0.02916 0.07644 0.48058 0 -0.36244 0 0.18072 0.1392 0.43149 -2.51376
THR_160 -3.34893 0.25499 0.82211 -0.15934 0.03826 0.1282 0.39213 -0.81069 -0 -0 -0.18985 -1.56113 0 0 0 0 0 0.02321 0.1071 0.00498 1.96557 0 -0.04267 2.44399 -1.0874 -0.03176 0.38116 -0.67008
LEU_161 -4.73204 0.38535 3.10482 -0.67977 0.46471 0.30728 2.36617 -1.87563 -0.01569 -0.05897 -2.26748 -0.08832 0 0 0 0 0 0.05614 -0.01766 0.00759 1.30607 0 -0.03981 0 0.18072 0.45242 0.55313 -0.59097
ILE_162 -6.13076 0.8565 1.26574 -0.47709 0.42272 0.10676 0.45161 -1.50551 -0.01366 -0.16117 0.22323 -0.15089 0 0 0 0 0 0.12347 -0.00465 0.04446 0.26804 0 -0.61741 0 0.73287 0.2366 0.89366 -3.43545
ASP_163 -5.1588 0.4935 7.10779 -0.25051 0.10584 0.8257 4.138 -3.13192 -0.01569 -0.05897 -6.65699 -1.12758 0 0 -1.81307 -0.67019 0 0.19084 -0.0629 0.00681 0 1.95475 -0.79212 0 -2.3716 -0.30264 0.77615 -6.81359
THR_164 -4.44831 0.35768 3.55248 -0.13157 0.09517 0.07878 1.06546 -1.92225 -0.01375 -0.16145 -1.49066 -1.08088 0 0 -0.31989 0 0 0.08941 0.02101 0.0035 0.02919 0 -0.07676 2.26638 -1.0874 -0.16695 0.44422 -2.89657
ASN_165 -2.70513 0.29736 4.0902 -0.20592 0.0065 0.2964 1.69571 -1.74371 -0.01313 -0.10728 -2.1383 -0.44699 0 0 -0.6127 -0.67019 0 0.09437 -0.07036 0.00763 0 3.26935 -0.18411 0 -0.93687 0.05116 0.33676 0.31078
ARG_166 -7.29066 0.84536 7.39597 -0.96383 0.10335 0.73291 2.84567 -3.16873 -0.04636 -0.18242 -3.23365 -0.06982 0 0 -1.14205 0 0 0.02481 0.003 0.4207 3.64758 0 -0.24244 0 -1.2888 -0.1124 0.56491 -1.1569
SER_167 -2.72153 0.13779 3.10654 -0.02727 0.00568 0.02651 1.47879 -1.31619 -0 -0 -2.39225 -0.07225 0 0 -0.44891 0 0 0.0491 -0.03675 0.01389 0.64506 0 -0.24167 0.60311 -0.77834 -0.43071 0.49154 -1.90784
ARG_168 -3.75481 0.23546 4.29471 -0.87068 0.19467 0.60399 1.8065 -1.78191 -0 -0 -0.63392 -0.06021 0 0 -0.44891 0 0 0.06416 0.04572 0.01397 1.72382 0 -0.22795 0 -1.2888 -0.36255 0.22274 -0.22401
ALA_169 -1.38938 0.039 1.5085 -0.02344 0 0 0.5177 -0.74901 -0 -0 -1.13606 -0.17319 0 0 -0.52876 0 0 0.02744 -0.00784 0 0 0 -0.16696 0 1.8394 -0.44789 0.19355 -0.49695
CYS:disulfide_170 -3.47912 0.14701 1.94782 -0.04142 3e-05 0.01735 0.53412 -1.0504 -0 -0 -0.47508 -0.22213 0 0 0 0 -0.80262 0.06396 0.00598 0.02775 0.23296 0 0.0841 0 3.6196 -0.36986 0.25739 0.49744
HIS_D_171 -4.09126 0.57206 4.75946 -0.44394 0.01268 0.29417 2.0984 -1.93993 -0 -0 -3.40108 -0.17305 0 0 -2.16696 0 0 0.03681 0.15849 0.06169 0 1.73477 -0.07701 0 -0.45461 -0.18091 1.19697 -2.00325
PRO_172 -3.20393 0.57871 2.78289 -0.11572 0.00083 0.08636 1.21043 -1.22529 -0.00897 -0.10418 -1.40522 0.26575 0 0 -0.93782 0 0 0.07029 -0.0796 0.05575 0.11217 0 -1.06776 0 -2.4119 -0.52597 1.15864 -4.76455
CYS:disulfide_173 -5.16046 0.66571 2.75544 -0.0589 0.00014 0.04053 1.24125 -1.50193 -0 -0 -0.25161 -0.32528 0 0 0 0 -0.58765 0.08958 -0.03073 0.05322 0.70492 0 0.17815 0 3.6196 -0.64954 0.30602 1.08849
SER_174 -4.30077 0.74954 4.76223 -0.03108 0.00033 0.05314 2.79286 -2.09215 -0 -0 -1.81405 -0.79358 0 0 0 0 0 0.04882 -0.07156 0.00102 0.5774 0 0.02767 0.63855 -0.77834 0.02498 0.84112 0.63613
PRO_175 -2.01536 0.64027 1.75207 -0.0737 0 0.04529 0.73818 -0.76776 -0 -0 0.72664 0.56616 0 0 0 0 0 0.01812 -0.27333 0.09313 0.25286 0 -0.94608 0 -2.4119 0.72166 1.06731 0.13356
MET_176 -2.8224 0.25924 2.51892 -0.64599 0.14985 0.17209 1.2776 -1.10541 -0 -0 -1.0767 0.02635 0 0 0 0 0 0.04077 0.01177 0.00871 0.88416 0 -0.14689 0 0.60916 0.21242 0.43444 0.80809
CYS:disulfide_177 -5.95637 1.09667 4.1363 -0.05232 0.0091 0.02203 2.31351 -2.1332 -0.00936 -0.07449 -2.35877 -0.42274 0 0 0 0 -0.54445 0.04852 0.0456 0.16304 0.3646 0 0.36662 0 3.6196 0.36229 0.34321 1.3394
LYS_178 -1.40541 0.18651 2.06241 -0.35687 0.03806 0.16375 0.90714 -0.95159 -0.00249 -0.03684 -0.52212 0.11953 0 0 0 0 0 0.00931 -0.07258 0.00048 1.57919 0 -0.01092 0 -1.5107 0.29975 0.26681 0.76342
GLY_179 -1.70136 0.13017 1.99028 -8e-05 0 0 0.4248 -0.94345 -0.00493 -0.03779 0.27028 -0.37997 0 0 0 0 0 0.00802 -0.16077 0 0 0 -1.52576 0 0.83697 -0.54713 0.19661 -1.4441
SER_180 -2.30053 0.17 2.64688 -0.0298 0.02797 0.0301 1.40494 -1.23873 -0.01581 -0.11729 -1.27118 -0.02859 0 0 0 0 0 0.02071 -0.09654 0.00496 0.06885 0 0.1446 0.62398 -0.77834 -0.22416 0.23271 -0.72526
ARG_181 -6.81865 0.51445 5.05839 -0.6033 0.1172 0.38429 1.65495 -2.40276 -0.02022 -0.13124 -1.4706 -0.02865 0 0 0 0 0 0.05241 -0.06286 0.14971 2.49814 0 0.17299 0 -1.2888 0.34542 0.40523 -1.47387
CYS:disulfide_182 -7.581 1.1831 4.16435 -0.03866 0 0.01856 2.04338 -2.42773 -0.00152 -0.00501 -0.368 -0.17954 0 0 0 0 -0.58765 0.04238 -0.00358 0.17296 0.81547 0 -0.18497 0 3.6196 0.22713 0.68123 1.5905
TRP_183 -13.9013 1.15693 4.91198 -0.93649 0.03673 0.40281 3.23074 -3.77251 -0.0024 -0.02881 -2.86725 -0.28808 0 0 0 0 0 0.02614 -0.00144 0.01529 0 1.84296 -0.04488 0 1.6906 -0.21988 0.62418 -8.12462
GLY_184 -4.66386 0.28994 4.20815 -0.00226 0 0 1.20182 -2.12042 -0 -0 -0.76295 -0.39653 0 0 0 0 0 0.04657 -0.08307 0 0 0 -1.4019 0 0.83697 0.03529 0.32054 -2.49171
GLU_185 -4.43158 0.20409 5.49741 -0.19229 0.02771 0.25635 2.67705 -2.27081 -0.02304 -0.17952 -4.22218 -0.52901 0 0 -1.2016 0 0 0.11973 -0.05569 0.01536 0 3.03301 -0.34725 0 -2.7348 -0.03725 0.51025 -3.88407
SER_186 -4.08959 0.44944 5.54077 -0.0287 0 0.04928 2.59953 -2.37891 -0.02453 -0.22303 -1.30142 -1.03264 0 0 -0.868 0 0 0.05149 -0.01089 0.01142 1.36027 0 -0.11789 0.61225 -0.77834 -0.56033 0.65124 -0.08858
SER_187 -3.72659 0.43003 3.12538 -0.02794 0 0.04501 1.42147 -1.47233 -0.00976 -0.11275 0.07337 -1.037 0 0 0 0 0 0.02919 -0.01375 0.0071 0.16671 0 -0.19905 0.60132 -0.77834 -0.64885 0.28069 -1.8461
GLU_188 -4.22577 0.67493 5.50311 -0.20727 0.02156 0.28416 2.16901 -2.2528 -0 -0 -1.64535 -0.59215 0 0 -0.868 -0.77453 0 0.04937 -0.05618 0.02293 0 3.15088 -0.25861 0 -2.7348 -0.69647 0.32264 -2.11333
ASP_189 -8.24563 0.70887 10.5621 -0.1238 0.03828 0.38965 4.13654 -4.45756 -0.01206 -0.07815 -6.86098 -0.36748 0 0 0 -0.75684 0 0.04453 -0.06415 0.16171 0 3.28894 -0.39967 0 -2.3716 -0.7355 0.52257 -4.62028
CYS:disulfide_190 -4.83916 0.53415 3.43702 -0.04605 0.00334 0.01863 1.44196 -1.87035 -0.00289 -0.04645 -1.15911 -0.26246 0 0 0 0 -0.54445 0.05551 -0.05233 0.04523 0.46174 0 0.17294 0 3.6196 -0.70126 0.77063 1.03624
GLN_191 -8.02231 0.3495 5.6197 -0.37041 0.09248 0.21769 2.36813 -2.92578 -0.03337 -0.23154 -2.77704 -0.13538 0 0 -1.26421 0 0 0.00928 0.07897 0.12744 0 2.81055 0.06985 0 -0.18838 -0.36216 0.58508 -3.98192
SER_192 -1.83016 0.13257 1.83828 -0.02841 0 0.04592 0.33287 -0.9297 -0.01325 -0.07461 -0.22216 -0.91773 0 0 0 0 0 0.01757 -0.01626 0.00056 0.92938 0 0.26765 0.6 -0.77834 -0.02397 0.32138 -0.34839
LEU_193 -6.00706 0.49081 1.85985 -0.47288 0.19883 0.10155 0.36857 -1.60465 -0 -0 -0.4239 0.08746 0 0 0 0 0 0.02274 -0.02552 0.12875 0.77272 0 -0.28763 0 0.18072 -0.05074 0.28371 -4.37667
THR_194 -5.62344 0.66333 5.07516 -0.12176 0.06944 0.07874 3.58649 -2.60447 -0.01732 -0.11737 -3.33976 -0.83587 0 0 -1.49194 0 0 0.02167 0.10125 0.02655 0.07831 0 -0.65407 2.29281 -1.0874 -0.12109 1.12378 -2.89697
ARG_195 -7.9385 1.02754 7.82944 -0.91876 0.17036 0.55462 3.50595 -3.51125 -0.05698 -0.47977 -3.10041 0.53075 0 0 -1.27319 0 0 0.04762 -0.02841 0.20594 3.10995 0 -0.2541 0 -1.2888 0.32263 1.67395 0.12858
THR_196 -4.48216 0.37543 3.17016 -0.13287 0.03558 0.0689 1.79309 -1.76673 -0.01459 -0.14013 -2.18082 -0.05607 0 0 -0.57435 -0.59187 0 0.01104 -0.06483 0.05555 0.02999 0 -0.1012 4.09639 -1.0874 0.19814 0.8569 -0.50187
VAL_197 -4.63318 0.44533 1.75878 -0.31347 0.20395 0.06914 0.72583 -1.55638 -0.03168 -0.1697 -0.26074 -0.21998 0 0 0 0 0 0.00378 0.17718 0.00162 0.12239 0 0.04672 0 1.9342 -0.15564 0.31903 -1.53283
CYS:disulfide_198 -5.44127 1.07567 3.1689 -0.04009 0 0.01618 1.09114 -1.82808 -0.02033 -0.15237 -0.46783 -0.14529 0 0 0 0 -0.7066 0.08116 0.01916 0.10449 0.23509 0 -0.14162 0 3.6196 -0.01786 0.56289 1.01292
ALA_199 -3.77631 0.26364 1.87309 -0.02339 0 0 0.98997 -1.38217 -0.01578 -0.11771 -1.13063 -0.17237 0 0 0 0 0 0.04583 0.00353 0 0 0 -0.1693 0 1.8394 -0.45665 0.37431 -1.85453
GLY_200 -1.07555 0.10993 1.19904 -0.00022 0 0 0.40563 -0.64447 -0 -0 0.68564 -0.25571 0 0 0 0 0 0.00756 -0.10183 0 0 0 0.71343 0 0.83697 -0.38986 0.1303 1.62086
GLY_201 -0.7787 0.03202 1.06142 -7e-05 0 0 0.19301 -0.51615 -0 -0 -0.0459 -0.39061 0 0 0 0 0 0.02112 -0.16141 0 0 0 -1.50376 0 0.83697 -0.41322 0.09483 -1.57044
CYS:disulfide_202 -3.5623 0.193 2.54014 -0.03896 0 0.01487 0.92002 -1.33595 -0.00599 -0.03438 -0.05572 -0.17622 0 0 0 0 -0.59628 0.02705 -0.01351 0.02926 0.19268 0 -0.04187 0 3.6196 -0.51522 0.13168 1.29189
ALA_203 -1.91544 0.07565 1.55761 -0.02263 0 0 0.36935 -0.81421 -0.03227 -0.22994 0.17901 -0.35168 0 0 0 0 0 0.05096 -0.01047 0 0 0 0.15606 0 1.8394 0.03749 0.11672 1.00562
ARG_204 -10.8117 1.06441 9.81545 -1.32433 0.66691 1.10764 3.03672 -4.43257 -0.04782 -0.26945 -5.34269 0.0948 0 0 -0.82614 -0.29279 0 0.11331 0.38894 0.24286 3.09092 0 -0.05642 0 -1.2888 0.23957 0.82783 -4.00337
CYS:disulfide_205 -7.22884 0.91083 4.138 -0.0685 0.00104 0.06373 2.52851 -2.27616 -0 -0 -0.99718 -0.32557 0 0 0 0 -0.7066 0.04164 0.09955 0.01584 0.24137 0 -0.38559 0 3.6196 0.02241 1.12741 0.8215
LYS_206 -5.40244 0.30187 4.9644 -0.51097 0.0775 0.44237 2.36909 -1.93918 -0 -0 -3.58526 0.20492 0 0 0 -0.58765 0 0.30323 -0.03928 0.01476 2.69715 0 -0.04008 0 -1.5107 -0.35232 0.53904 -2.05354
GLY_207 -3.44809 0.69001 3.75857 -0.00172 0 0 1.38001 -1.80466 -0.01184 -0.09335 0.09694 -0.35811 0 0 0 0 0 0.03159 -0.00685 0 0 0 -1.45726 0 0.83697 -0.04892 0.7334 0.2967
PRO_208 -2.58508 0.3537 1.53455 -0.08755 0.00185 0.05452 0.51024 -0.71985 -0 -0 -0.22423 0.63278 0 0 0 0 0 0.00161 -0.06717 0.0068 0.52706 0 -0.38062 0 -2.4119 -0.03586 1.2399 -1.64925
LEU_209 -5.10989 0.72428 5.13729 -0.47415 0.24948 0.08207 2.62507 -2.31794 -0 -0 -1.99959 0.29801 0 0 -1.04167 0 0 0.01007 0.23417 0.00238 0.39773 0 -0.35371 0 0.18072 -0.36248 1.63162 -0.08654
PRO_210 -3.78217 0.61398 1.58531 -0.06542 0 0.04129 1.13714 -0.96787 -0.01654 -0.1458 -0.40598 0.61612 0 0 0 0 0 0.02187 -0.17348 0.03071 0.20348 0 -0.38817 0 -2.4119 -0.09437 1.05549 -3.14632
THR_211 -2.58788 0.28135 2.75469 -0.12925 0.08443 0.06564 0.76899 -1.25112 -0 -0 -0.26815 -0.91123 0 0 0 0 0 0.01011 0.02162 0.00419 0.05174 0 -0.00617 2.26425 -1.0874 -0.02605 0.40305 0.44282
ASP_212 -7.62383 0.75029 9.60896 -0.10669 0.01561 0.32866 4.63053 -3.97213 -0 -0 -7.69654 -0.36797 0 0 -1.04167 -0.58765 0 0.05343 0.01828 0.06064 0 2.61261 -0.09963 0 -2.3716 -0.2411 0.59088 -5.43893
CYS:disulfide_213 -5.10927 0.37302 3.37946 -0.0382 0 0.01413 1.80146 -1.8411 -0.01654 -0.1458 -1.17392 -0.18157 0 0 0 0 -0.59628 0.00966 0.04463 0.12267 0.24542 0 0.29655 0 3.6196 -0.47135 0.68101 1.01358
CYS:disulfide_214 -5.72346 1.02645 3.07646 -0.04573 0 0.03016 1.42264 -1.54337 -0.0062 -0.02986 -1.03579 -0.31551 0 0 0 0 -0.13735 0.03083 -0.01257 0.53572 2.41917 0 -0.08682 0 3.6196 -0.39232 0.50998 3.34203
HIS_215 -7.88622 0.91386 7.64028 -0.51385 0.03785 0.36624 2.53514 -3.48133 -0.02394 -0.16807 -2.60634 -0.94259 0 0 -1.21198 0 0 0.02523 0.07163 0.01477 0 1.57593 0.10374 0 -0.45461 -0.0571 0.3859 -3.67548
GLU_216 -3.78158 0.23514 4.34146 -0.50816 0.1936 1.44647 1.04065 -1.91209 -0 -0 0.20184 -2.90885 0 0 0 0 0 0.08238 -0.09533 0.02404 0 3.57017 -0.28483 0 -2.7348 -0.30526 0.54827 -0.8469
GLN_217 -8.00887 1.10938 6.11504 -0.66732 0.08259 0.73106 2.5742 -2.981 -0.02514 -0.11972 -2.76238 -0.60509 0 0 -1.21198 0 0 0.15928 0.02164 0.00612 0 2.2116 -0.19126 0 -0.18838 -0.6595 0.60755 -3.80218
CYS:disulfide_218 -7.843 1.059 4.73533 -0.06653 0.00576 0.04623 1.8921 -2.43603 -0.01837 -0.10855 -1.9888 -0.33326 0 0 -0.37548 0 -0.13735 0.04759 -0.00337 0.07202 0.53784 0 0.09419 0 3.6196 -0.56466 1.08315 -0.68258
ALA_219 -7.08616 1.20206 3.58685 -0.02028 0 0 2.61182 -3.03459 -0.00054 -0.00143 -1.92548 -0.21952 0 0 0 0 0 0.02178 -0.00832 0 0 0 0.30608 0 1.8394 0.06216 1.00987 -1.6563
ALA_220 -5.78314 0.87735 3.20346 -0.01083 0 0 1.73874 -2.28632 -0 -0 -2.79746 -0.38916 0 0 -1.47183 0 0 0.08055 -0.04396 0 0 0 0.45009 0 1.8394 2.45522 0.7189 -1.41899
GLY_221 -4.19364 0.28661 3.47286 -0.00177 0 0 1.92311 -1.86652 -0.03197 -0.19754 -1.70512 -0.36503 0 0 0 0 0 0.15856 0.00314 0 0 0 -1.19482 0 0.83697 2.51768 0.53623 0.17874
CYS_222 -6.945 1.14334 2.87444 -0.07076 0.00202 0.06577 1.40652 -1.54509 -0 -0 -0.9496 -0.2724 0 0 0 0 0 0.23229 0.0227 8e-05 0.24167 0 -0.42663 0 3.6196 0.26538 0.49663 0.16095
THR_223 -2.84982 0.07701 2.21831 -0.1287 0.09912 0.07658 1.15934 -1.09387 -0 -0 -1.05569 -1.09212 0 0 0 0 0 0.03464 -0.05103 0.05663 0.02466 0 -0.45785 2.24915 -1.0874 -0.30265 0.59132 -1.53237
GLY_224 -3.82067 0.68251 3.95859 -0.00194 0 0 1.59473 -1.81961 -0.00558 -0.05952 -0.50773 -0.37388 0 0 0 0 0 0.00495 -0.08164 0 0 0 -1.35719 0 0.83697 -0.04307 0.56494 -0.42813
PRO_225 -2.88837 0.19802 1.93964 -0.1035 0.0099 0.06516 0.68082 -0.84162 -0 -0 -0.37933 0.62445 0 0 0 0 0 0.00944 -0.0182 0.00889 0.33874 0 -0.08753 0 -2.4119 0.22358 0.9232 -1.70861
LYS_226 -4.86886 0.28715 5.09496 -0.289 0.03241 0.12361 2.13266 -2.20427 -0 -0 -2.11831 0.07475 0 0 -0.95901 0 0 0.00724 -0.01254 0.00761 1.81947 0 -0.02936 0 -1.5107 0.06035 0.62415 -1.72769
HIS_227 -6.2626 0.39455 4.53172 -0.84556 0.06415 0.9788 1.6297 -2.28856 -0 -0 -0.92411 -2.98168 0 0 0 0 0 0.11466 -0.09012 0.88283 0 1.70084 0.02788 0 -0.45461 -0.14214 0.58989 -3.07438
SER_228 -2.92404 0.34966 3.49518 -0.03221 0.00326 0.05716 1.02281 -1.61746 -0 -0 0.3562 -0.92586 0 0 0 0 0 0.01565 -0.052 0.00137 0.52401 0 -0.1279 0.61325 -0.77834 -0.33655 0.55403 0.1982
ASP_229 -6.21353 0.35099 8.03419 -0.11492 0.02787 0.35771 3.57226 -3.37101 -0 -0 -4.77505 -0.30791 0 0 -0.95901 0 0 0.08498 0.09351 0.09277 0 2.38079 -0.24412 0 -2.3716 -0.52309 0.28832 -3.59686
CYS_230 -5.81756 0.21416 2.89387 -0.04848 5e-05 0.0161 0.80042 -1.49894 -0 -0 -0.55113 -0.20155 0 0 0 0 0 0.10937 0.02923 0.00931 0.37895 0 0.17649 0 3.6196 -0.59979 0.41616 -0.05375
LEU_231 -5.42745 0.29497 3.40604 -0.48576 0.18583 0.11396 1.55323 -1.99261 -0 -0 -1.44475 0.206 0 0 -0.76745 0 0 0.05117 0.11381 0.01667 0.32237 0 -0.28166 0 0.18072 -0.39228 0.38597 -3.96121
ALA_232 -4.29696 0.39684 2.12547 -0.02264 0 0 1.26677 -1.86853 -0.03251 -0.19898 -1.15958 -0.45574 0 0 0 0 0 0.09619 0.00141 0 0 0 -0.48997 0 1.8394 -0.11275 0.34877 -2.56282
CYS:disulfide_233 -6.01485 0.42562 3.37122 -0.05663 3e-05 0.03924 1.54055 -2.1119 -0 -0 -1.17862 -0.41492 0 0 -0.36383 0 -0.47541 0.02618 -0.00268 0.04131 0.96099 0 0.16067 0 3.6196 0.08878 0.23944 -0.10521
LEU_234 -7.87578 0.92072 3.89806 -0.50823 0.22638 0.13346 2.25586 -2.80381 -0 -0 -1.89071 0.22654 0 0 -0.41443 0 0 0.03822 -0.05258 0.05231 0.30045 0 -0.29333 0 0.18072 -0.09487 0.36495 -5.3361
HIS_D_235 -6.10865 0.48796 3.84091 -0.40098 0.01523 0.50671 1.64448 -2.28806 -0.02514 -0.11972 -0.64648 -0.21649 0 0 0 0 0 0.01809 0.04553 0.00439 0 2.54182 -0.18981 0 -0.45461 1.26838 0.62222 0.54579
PHE_236 -10.3613 0.96572 4.36591 -0.6635 0.06343 0.34852 2.86267 -3.22962 -0 -0 -2.53362 0.15163 0 0 0 0 0 0.01567 0.17301 0.02289 0 2.04377 -0.13321 0 1.0402 1.43938 0.74774 -2.68066
ASN_237 -5.22794 0.13312 5.11038 -0.32755 0.23767 0.63891 2.81153 -2.57308 -0.01754 -0.11069 -3.082 -0.61679 0 0 -0.8739 0 0 0.01936 -0.00677 0.00466 0 1.91752 -0.54113 0 -0.93687 -0.10748 0.50605 -3.04253
HIS_D_238 -6.83594 0.48109 6.29674 -0.69151 0.09924 0.70171 2.54716 -2.84405 -0 -0 -1.97504 -0.44552 0 0 0 0 0 0.02474 0.08525 0.06556 0 2.81422 -0.29398 0 -0.45461 0.29547 0.1784 0.04892
SER_239 -1.82969 0.12773 2.30036 -0.02983 0.02382 0.03016 0.80412 -1.07789 -0.00168 -0.02259 -0.31755 -0.07119 0 0 0 0 0 0.01948 -0.06196 0.00304 0.08048 0 0.08968 0.60074 -0.77834 0.51567 0.15543 0.56001
GLY_240 -2.24689 0.17429 2.65881 -7e-05 0 0 1.02735 -1.32996 -0.00057 -0.0015 -0.79199 -0.3713 0 0 -0.8739 0 0 0.00633 -0.17663 0 0 0 -1.52057 0 0.83697 -0.2466 0.17102 -2.68522
ILE_241 -5.7636 0.4328 4.73922 -0.50089 0.43489 0.12583 2.45248 -2.47969 -0 -0 -2.19217 -0.04997 0 0 0 0 0 0.02484 0.07863 0.01716 0.37967 0 -0.64664 0 0.73287 -0.60924 0.55051 -2.2733
CYS:disulfide_242 -5.98497 0.80668 3.36027 -0.06747 0.00044 0.04949 1.47885 -1.80546 -0.00057 -0.0015 -1.05438 -0.39441 0 0 0 0 -0.47541 0.06055 -0.03811 0.0088 0.38591 0 0.1072 0 3.6196 -0.33634 0.68406 0.40321
GLU_243 -5.29417 0.26788 5.95922 -0.45534 0.05904 0.70628 3.61481 -2.64332 -0 -0 -3.2206 -1.30446 0 0 -1.11188 0 0 0.032 0.04105 0.05318 0 5.18087 -0.00982 0 -2.7348 -0.09442 0.51593 -0.43855
LEU_244 -4.43445 0.26661 3.25594 -0.70276 0.23573 0.29796 1.48074 -1.63813 -0 -0 -1.6904 0.09063 0 0 -1.11188 0 0 0.01817 -0.05275 0.00289 1.11977 0 -0.28994 0 0.18072 -0.17161 0.42595 -2.7168
HIS_D_245 -4.47667 0.36262 3.55906 -0.45231 0.01449 0.29616 1.50217 -1.80413 -0 -0 -1.53467 -0.4541 0 0 -0.94747 0 0 0.05726 -0.02037 0.18151 0 1.96376 -0.43142 0 -0.45461 -0.17577 0.25977 -2.55471
CYS:disulfide_246 -6.12548 0.97065 3.31123 -0.04118 0 0.01494 1.21711 -1.78854 -0 -0 -1.14111 -0.18895 0 0 -0.94747 0 -0.73353 0.01604 -0.04566 0.00089 0.28495 0 0.33396 0 3.6196 0.03396 0.81153 -0.39707
PRO_247 -4.80344 0.62702 3.75977 -0.1136 0.00276 0.08399 1.75949 -1.52772 -0.00656 -0.05539 -1.00074 0.26808 0 0 0 0 0 0.00753 -0.03936 0.03692 0.1046 0 -1.03163 0 -2.4119 -0.279 1.00232 -3.61684
ALA_248 -2.70947 0.1751 1.58424 -0.02315 0 0 1.26318 -1.15849 -0 -0 -0.21106 -0.13279 0 0 0 0 0 0.00823 -0.01685 0 0 0 -0.17709 0 1.8394 -0.4009 0.56205 0.60241
LEU_249 -6.46195 1.02017 0.90693 -0.54127 0.26533 0.16882 0.32755 -1.55656 -0.00277 -0.04409 -0.13574 -0.03213 0 0 0 0 0 0.09829 0.00458 0.17566 2.20495 0 0.009 0 0.18072 -0.11808 0.49268 -3.03791
VAL_250 -5.14765 0.44751 1.31511 -0.37974 0.3845 0.09332 0.87641 -1.63223 -0.0001 -0.00026 -0.62993 -0.33244 0 0 0 0 0 0.02164 -0.05244 0.19973 0.85513 0 -0.63594 0 1.9342 -0.15754 0.499 -2.34172
THR_251 -5.69761 0.57586 5.02439 -0.17825 0.10666 0.06642 2.58212 -2.44758 -0 -0 -3.17995 -0.12235 0 0 -0.53636 0 0 0.49878 -0.03882 3e-05 0.09747 0 0.0262 2.36023 -1.0874 -0.07736 0.56065 -1.46689
TYR_252 -3.13948 0.2636 0.272 -0.66155 0.04582 0.35421 0.17149 -0.79614 -0.0001 -0.00026 0.01254 -0.23459 0 0 0 0 0 0.36571 0.00934 0.00368 0 2.37718 0.01183 0.01024 1.2797 0.31593 0.69461 1.35576
ASN_253 -3.96652 0.35894 4.50016 -0.16431 0.02645 0.23543 2.1382 -2.03845 -0.01103 -0.07596 -1.25856 -0.46923 0 0 -0.27842 -0.81728 0 2.22665 -0.0203 0.09812 0 2.08215 -0.20717 0 -0.93687 0.28932 0.61775 2.32904
THR_254 -1.79524 0.20167 2.4144 -0.12331 0.07657 0.05407 0.732 -1.06941 -0.00023 -0.00096 -0.50132 -0.73911 0 0 -0.27842 0 0 0.12765 -0.05169 0.00036 0.45251 0 0.11673 2.27507 -1.0874 -0.01098 0.64153 1.43448
ASP_255 -1.78826 0.12878 2.36403 -0.10576 0.00203 0.32853 0.44011 -1.05373 -0.00077 -0.00286 -0.4221 -0.16075 0 0 0 0 0 0.48548 0.16671 0.02839 0 2.41679 0.16625 0 -2.3716 0.50918 0.66618 1.7966
THR_256 -3.16911 0.24296 2.82044 -0.10562 0.06551 0.07193 0.90817 -1.45376 -0.00063 -0.00211 -0.60505 -0.98909 0 0 0 0 0 2.24255 2.44117 0.02926 0.29831 0 -0.0245 2.27068 -1.0874 2.1807 13.985 20.1194
PHE_257 -3.18254 0.18915 1.16599 -0.61579 0.04094 0.35028 0.42278 -0.87217 -0 -0 -0.99405 0.06101 0 0 0 0 0 1.76785 0.03037 0.02957 0 2.27157 -0.26766 0 1.0402 2.22042 14.5668 18.2247
GLU_258 -4.21696 0.46576 5.28452 -0.34581 0.07888 0.65394 2.12799 -2.16551 -0.03983 -0.24348 -2.81838 -0.6485 0 0 0 -0.81728 0 0.52762 -0.01842 0.09824 0 2.55829 0.29577 0 -2.7348 0.88712 1.1998 0.12896
SER_259 -2.26696 0.0902 2.94672 -0.02503 0 0.05806 1.14081 -1.26529 -0.02595 -0.12322 -1.3019 -0.51387 0 0 -0.53636 0 0 0.08021 0.15924 0.00336 0.10203 0 -0.56257 0.60685 -0.77834 0.28492 0.3834 -1.54367
MET_260 -7.12411 1.26273 3.59662 -0.56855 0.35241 0.15169 1.00088 -2.07342 -0 -0 -0.56505 -0.23012 0 0 0 0 0 0.03732 -0.04089 0.12024 2.81294 0 0.24444 0 0.60916 -0.18733 0.97395 0.37291
PRO_261 -5.83704 0.82564 4.40989 -0.18508 0.05379 0.13347 2.43135 -1.77334 -0.00121 -0.01941 -2.58559 -0.01926 0 0 0 0 0 0.02212 0.00981 0.01103 0.168 0 -0.79231 0 -2.4119 0.11177 1.2038 -4.24447
ASN_262 -4.16425 0.89693 4.21692 -0.21266 0.01298 0.29437 2.04112 -1.98155 -0 -0 -1.29142 -0.37136 0 0 -0.43909 0 0 0.07677 -0.04729 0.0645 0 3.41438 0.10249 0 -0.93687 5.9425 1.7229 9.34138
PRO_263 -2.76564 0.73323 2.19156 -0.07852 0 0.04676 0.87724 -0.94355 -0 -0 -0.51482 0.60484 0 0 -0.28238 0 0 0.03733 -0.18323 0.00669 0.43482 0 -0.56226 0 -2.4119 5.49741 1.67754 4.36511
GLU_264 -4.24833 0.54425 4.76123 -0.20419 0.02929 0.30342 2.13016 -2.10064 -0.00656 -0.05539 -1.1839 -0.5278 0 0 0 0 0 0.00924 -0.01823 0.01457 0 2.93999 -0.05915 0 -2.7348 0.22542 0.34096 0.15953
GLY_265 -4.58142 0.37953 3.98612 -0.00023 0 0 1.82333 -2.13664 -0 -0 -2.26799 -0.24829 0 0 -0.31106 0 0 0.00453 -0.04316 0 0 0 0.87591 0 0.83697 0.49053 0.19171 -1.00014
ARG_266 -10.5356 1.23124 9.3103 -0.9443 0.26494 0.69252 3.63592 -4.33111 -0.00121 -0.01941 -4.2898 0.03276 0 0 -1.03253 0 0 0.04744 0.0201 0.19093 1.9521 0 -0.16187 0 -1.2888 0.0004 0.54295 -4.68304
TYR_267 -10.2997 0.8002 4.1465 -0.63565 0.06772 0.31415 2.83414 -3.16056 -0 -0 -3.34344 -0.07334 0 0 0 0 0 0.02894 0.00525 0.00867 0 2.02043 -0.31886 0.02728 1.2797 -0.1929 0.73251 -5.75893
THR_268 -6.23802 0.61925 3.78094 -0.17248 0.04622 0.13777 2.90061 -2.30014 -0.01593 -0.0789 -2.52927 -1.84511 0 0 0 0 0 0.0099 -0.03915 0.02182 2.47968 0 0.02925 2.4158 -1.0874 -0.07308 0.59375 -1.34451
PHE_269 -7.20902 0.73009 3.50233 -0.88999 0.18663 0.19839 2.28022 -2.20903 -0 -0 -2.15632 -0.77745 0 0 0 0 0 0.00612 -0.04791 0.08956 0 2.49116 -0.21627 0 1.0402 0.17866 0.75896 -2.04368
GLY_270 -1.96173 0.16175 1.61807 -0.0002 0 0 0.60679 -0.95707 -0 -0 -0.12258 -0.31773 0 0 0 0 0 0.06487 -0.28091 0 0 0 -1.32442 0 0.83697 0.16037 0.57975 -0.93607
ALA_271 -3.94391 0.34195 2.8656 -0.02877 0.01149 0 1.91011 -1.91584 -0.0187 -0.13655 -1.85246 -0.46883 0 0 0 0 0 0.00743 -0.02959 0 0 0 0.30965 0 1.8394 0.38631 0.22289 -0.49982
SER_272 -4.95086 0.21631 4.67391 -0.02335 0 0.05542 2.91435 -2.43193 -0.02405 -0.1536 -2.4797 -0.33967 0 0 0 0 0 0.00497 0.01298 0.03405 0.13961 0 -0.4553 0.72778 -0.77834 0.29478 0.22288 -2.33976
CYS:disulfide_273 -6.08568 0.78467 2.84938 -0.04288 0.00052 0.0178 0.85354 -1.57793 -0.01922 -0.13327 -1.03447 -0.26128 0 0 0 0 -0.73353 0.00787 -0.02522 0.07048 0.38765 0 0.14857 0 3.6196 -0.04209 0.33265 -0.88285
VAL_274 -6.95348 0.52849 3.7947 -0.30772 0.15209 0.06644 2.35214 -2.58113 -0.00536 -0.01704 -2.53282 -0.48144 0 0 0 0 0 0.00874 -0.0192 0.02562 0.31343 0 -0.36724 0 1.9342 -0.14569 0.38809 -3.84719
THR_275 -2.6866 0.17302 1.52946 -0.12425 0.07036 0.05995 0.1612 -0.93026 -0.00923 -0.13129 -0.06916 -0.93784 0 0 0 0 0 0.0318 0.11998 0.00288 0.21331 0 -0.04145 2.28706 -1.0874 -0.33445 0.39943 -1.30348
ALA_276 -2.80577 0.14272 1.68532 -0.02323 0 0 0.51332 -1.10345 -0.00923 -0.13129 -0.19679 -0.48104 0 0 0 0 0 0.02742 0.00473 0 0 0 -0.51593 0 1.8394 -0.14365 0.34829 -0.84917
CYS:disulfide_277 -4.77273 0.71524 1.69808 -0.04185 0 0.01545 0.13883 -1.07827 -0 -0 0.09727 -0.20769 0 0 0 0 -0.79155 0.02587 0.103 0.00037 0.31296 0 0.21372 0 3.6196 -0.16034 0.84821 0.73618
PRO_278 -4.38125 0.76219 2.47252 -0.11471 2e-05 0.08444 1.23571 -1.06379 -0 -0 -1.2843 0.31973 0 0 0 0 0 0.03311 -0.04804 0.02254 0.18105 0 -1.20438 0 -2.4119 -0.38358 0.83841 -4.94222
TYR_279 -6.3532 1.06532 4.3547 -0.88714 0.06851 0.12107 1.8366 -2.36676 -0.00693 -0.04232 -1.26236 -0.31971 0 0 0 -0.208 0 0.04615 0.05612 0.11135 0 2.07202 0.1427 0.05956 1.2797 -0.32663 0.92133 0.36209
ASN_280 -5.96554 0.75408 4.89908 -0.18967 0.03129 0.31863 2.08336 -2.64717 -0.02414 -0.18996 -1.67412 -0.77701 0 0 -0.82991 0 0 0.16562 -0.00135 0.01396 0 1.6191 0.37082 0 -0.93687 0.30255 1.28853 -1.38873
TYR_281 -7.93392 0.74584 2.73106 -0.5989 0.09232 0.27062 1.54672 -2.08449 -0.0047 -0.0153 -1.67049 -0.1107 0 0 0 0 0 0.04012 0.00904 0.12117 0 2.12397 -0.36414 0.00474 1.2797 0.31046 0.72586 -2.78101
LEU_282 -9.6205 1.07023 4.34756 -0.51423 0.28921 0.11102 2.71993 -3.0981 -0.00031 -0.00938 -2.74984 0.1627 0 0 0 0 0 0.01184 0.02388 0.11127 0.70613 0 -0.36931 0 0.18072 -0.21307 0.51424 -6.32601
SER_283 -4.74785 0.34438 4.13943 -0.03494 5e-05 0.06441 2.44697 -2.06758 -0.00891 -0.03993 -2.68641 -0.75061 0 0 0 0 0 0.01549 -0.03004 0.09368 0.47473 0 0.43091 0.62705 -0.77834 0.00451 0.51789 -1.98511
THR_284 -6.29966 0.32233 5.52307 -0.12316 0.0966 0.09323 3.63935 -2.87233 -0.00462 -0.03443 -2.89301 -0.58805 0 0 -0.05288 -0.40908 0 0.14355 0.16392 0.00648 0.0771 0 -0.27377 2.45754 -1.0874 0.03358 0.52635 -1.55529
ASP_285 -2.34588 0.33537 3.77315 -0.21742 0.0969 0.73277 1.65791 -1.66727 -0.00347 -0.07078 -3.5327 -3.22528 0 0 0 0 0 0.17985 -0.02811 0.4146 0 2.72281 -0.39837 0 -2.3716 -0.47033 0.67101 -3.74685
VAL_286 -3.08055 0.26679 2.27699 -0.30927 0.1946 0.06297 0.91873 -1.39877 -0 -0 -0.02745 -0.0491 0 0 0 0 0 0.03523 -0.06234 0.0027 0.29583 0 0.23982 0 1.9342 -0.37556 0.40937 1.33421
GLY_287 -4.01114 0.42616 2.9537 -6e-05 0 0 1.86592 -1.87525 -0 -0 -1.47693 -0.36451 0 0 0 0 0 0.02504 -0.09236 0 0 0 -1.45797 0 0.83697 0.38882 0.23662 -2.54499
SER_288 -5.6428 0.33691 5.48989 -0.02553 0 0.06062 3.23856 -2.7495 -0.00779 -0.02531 -2.35269 -0.31611 0 0 -0.05288 -0.40908 0 0.05229 0.00261 0.0044 0.24176 0 -0.37117 0.60463 -0.77834 0.30502 0.27287 -2.12164
CYS:disulfide_289 -5.85955 0.5156 2.56102 -0.04403 0.00158 0.01854 1.20711 -1.50821 -0.01593 -0.0789 -1.1642 -0.29234 0 0 0 0 -0.79155 0.02418 -0.03779 0.02147 0.54069 0 0.12042 0 3.6196 0.04904 0.28139 -0.83186
THR_290 -6.64885 0.56458 4.33196 -0.20443 0.1151 0.07583 3.27879 -2.68604 -0.03002 -0.1784 -4.45298 -1.06176 0 0 -0.83623 0 0 0.02996 0.05795 0.08276 1.21973 0 -0.73047 2.51859 -1.0874 -0.00305 0.47809 -5.16631
LEU_291 -5.63301 0.58225 1.60008 -0.47652 0.21334 0.11625 0.91918 -1.38771 -0.01806 -0.07434 -0.60053 0.06544 0 0 0 0 0 0.04395 0.00935 0.01896 0.3264 0 -0.10998 0 0.18072 -0.01143 0.6377 -3.59795
VAL_292 -3.60044 0.30128 1.93092 -0.25933 0.12712 0.05286 1.2676 -1.35443 -0.01806 -0.07434 -1.22085 -0.34747 0 0 -0.83623 0 0 0.01281 -0.08587 0.00071 0.28022 0 -0.72966 0 1.9342 -0.06759 0.34838 -2.33816
CYS:disulfide_293 -4.62597 0.87642 1.72566 -0.03951 0 0.01442 0.41739 -1.15134 -0 -0 0.06657 -0.17298 0 0 0 0 -0.79274 0.01235 0.11313 0.13832 0.23456 0 0.35443 0 3.6196 -0.00438 0.75367 1.53961
PRO_294 -3.72983 0.61553 2.84492 -0.12346 0 0.09135 1.07898 -1.16989 -0 -0 -0.86905 0.26141 0 0 -0.48483 0 0 0.01245 0.0085 0.02627 0.17575 0 -1.20685 0 -2.4119 -0.04024 0.79744 -4.12345
LEU_295 -3.00182 0.3098 2.44667 -0.48485 0.16123 0.08456 0.4777 -1.28034 -0 -0 0.04873 0.33081 0 0 0 0 0 0.00773 -0.01956 0.05914 0.75153 0 0.06704 0 0.18072 -0.42225 0.47178 0.18865
HIS_D_296 -4.70235 0.42444 3.23194 -0.39733 0.03108 0.54163 1.17654 -1.79608 -0 -0 -1.49512 -0.50511 0 0 0 0 0 0.00746 -0.08533 0.01995 0 1.54857 -0.37664 0 -0.45461 -0.16779 0.51237 -2.48638
ASN_297 -7.16982 0.53392 5.72252 -0.18952 0.02046 0.289 1.42744 -2.87494 -0.00347 -0.07078 -1.03418 -0.71885 0 0 -0.48483 0 0 0.02749 0.00246 0.00468 0 2.33235 0.49508 0 -0.93687 0.24158 0.38778 -1.99851
GLN_298 -5.18262 0.34673 4.54867 -0.28532 0.06879 0.24535 2.97756 -2.29425 -0.01358 -0.12921 -3.77355 -0.48573 0 0 -0.72935 0 0 0.02498 0.00094 0.10395 0 4.07181 0.0169 0 -0.18838 0.13389 0.29162 -0.25081
GLU_299 -4.88377 0.42735 5.13054 -0.31424 0.05673 0.37219 2.08824 -2.22934 -0 -0 -4.73221 -0.27722 0 0 0 -0.73235 0 0.02197 -0.03978 0.00481 0 3.74809 0.10991 0 -2.7348 -0.09518 0.21329 -3.86578
VAL_300 -5.18394 0.38581 3.77503 -0.3101 0.20548 0.06553 2.00174 -2.19148 -6e-05 -0.00014 -1.88026 -0.45394 0 0 0 0 0 0.08591 0.07307 0.01438 0.23074 0 -0.38462 0 1.9342 -0.24625 0.16316 -1.71575
THR_301 -3.3565 0.3152 1.92879 -0.16103 0.07277 0.05685 1.00278 -1.25568 -0 -0 -1.09224 -0.28063 0 0 0 -0.71315 0 0.00446 0.01221 0.03985 0.23863 0 -0.19082 2.29618 -1.0874 -0.17463 0.27319 -2.07116
ALA_302 -4.2563 0.45116 3.5687 -0.02328 0 0 2.13206 -2.27759 -0 -0 -2.46661 -0.17024 0 0 0 0 0 0.01052 -0.00788 0 0 0 -0.04719 0 1.8394 -0.12187 0.29554 -1.07358
GLU_303 -1.39912 0.13192 1.72564 -0.4601 0.27952 1.44778 0.45508 -0.84558 -0.02445 -0.14053 0.17907 -3.05873 0 0 0 0 0 0.01085 -0.07849 0.01261 0 3.85929 -0.33724 0 -2.7348 -0.51001 0.20916 -1.27815
ASP_304 -2.4216 0.18989 3.91292 -0.25034 0.06581 0.84619 1.85992 -1.74498 -0.02445 -0.14053 -2.71928 -1.49187 0 0 -0.6788 -0.63457 0 0.00495 -0.07929 0.04361 0 2.38427 -0.43894 0 -2.3716 -0.69959 0.22396 -4.16432
GLY_305 -2.4094 0.1745 2.89429 -6e-05 0 0 1.41885 -1.52423 -0 -0 -1.48758 -0.36788 0 0 0 0 0 0.00226 -0.15723 0 0 0 -1.51514 0 0.83697 -0.78523 0.34794 -2.57196
THR_306 -3.80281 0.35347 4.51318 -0.16947 0.0884 0.06008 2.62497 -2.23654 -0 -0 -4.46152 0.18257 0 0 -0.6788 -0.63457 0 0.00757 -0.06528 0.00069 0.06368 0 0.04039 2.29371 -1.0874 -0.64155 0.43565 -3.11361
GLN_307 -6.26703 0.59427 5.09233 -0.26296 0.03295 0.19284 2.42439 -2.53255 -0.00582 -0.076 -2.88676 -0.55481 0 0 0 -0.71315 0 0.0208 0.22647 0.18937 0 2.9589 0.08692 0 -0.18838 -0.27137 0.42968 -1.50991
ARG_308 -7.30168 0.44738 6.23126 -0.79617 0.18593 0.5808 3.48614 -3.0445 -0 -0 -4.03729 0.03282 0 0 0 -1.075 0 0.01286 -0.01312 0.00599 2.42687 0 -0.06267 0 -1.2888 -0.01256 0.47229 -3.74944
CYS:disulfide_309 -5.62258 0.3737 2.7262 -0.04078 0.00011 0.01694 1.13386 -1.51665 -1e-05 -4e-05 -1.53869 -0.23263 0 0 0 0 -0.79274 0.03297 -0.00085 0.09923 0.24469 0 0.10898 0 3.6196 0.07756 0.43423 -0.87689
GLU_310 -4.87388 0.24521 5.67331 -0.19459 0.02091 0.27342 3.26249 -2.50295 -0 -0 -4.3431 -0.60316 0 0 0 -1.075 0 0.00724 0.1492 0.05237 0 3.14299 -0.053 0 -2.7348 0.05319 0.20266 -3.29751
LYS_311 -3.07174 0.46055 3.97455 -0.36132 0.04128 0.21382 2.13172 -1.73224 -0.01652 -0.13553 -4.9674 0.56561 0 0 0 0 0 0.006 -0.02804 0.02476 2.53732 0 0.06287 0 -1.5107 -0.24618 0.31913 -1.73206
CYS:disulfide_312 -5.24035 0.60512 3.69451 -0.05289 0.0192 0.02386 1.40622 -1.95526 -0 -0 -0.70325 -0.45055 0 0 0 0 -0.49324 0.00448 0.07205 0.08641 0.33286 0 0.46459 0 3.6196 0.36725 0.36848 2.16909
SER_313 -1.72192 0.14171 2.21816 -0.02837 0 0.04672 0.85895 -0.91103 -0.01338 -0.09977 -1.03389 -0.95707 0 0 0 0 0 0.00246 0.13363 0.00371 0.16992 0 -0.20422 0.64584 -0.77834 0.2699 0.39146 -0.86554
LYS_314 -2.85184 0.64071 3.37668 -0.48061 0.12245 0.28028 1.12236 -1.45367 -0.00314 -0.03575 0.02956 -0.16381 0 0 0 0 0 0.00639 0.12879 0.00572 1.80957 0 0.01762 0 -1.5107 -0.5456 1.66552 2.16052
PRO_315 -1.63326 0.30873 1.41627 -0.1231 0.00371 0.08946 0.24662 -0.6169 -0.01352 -0.12907 -0.15293 0.22293 0 0 0 0 0 0.00749 -0.09345 0.00876 0.08942 0 -1.00911 0 -2.4119 -0.42751 1.56966 -2.64771
CYS:disulfide_316 -3.11312 0.15409 1.96372 -0.04306 0.00053 0.01598 0.47517 -1.06314 -0 -0 -0.64205 -0.24753 0 0 0 0 -0.49324 0.00451 -0.06526 0.05286 0.44201 0 0.13998 0 3.6196 -0.56956 0.37289 1.00437
ALA_317 -2.09067 0.13971 1.88878 -0.02378 0 0 1.15216 -1.11122 -0 -0 -1.23779 -0.16082 0 0 -0.72935 0 0 0.0157 0.12269 0 0 0 -0.18484 0 1.8394 -0.72228 0.28052 -0.82177
ARG_318 -1.33439 0.11123 1.07094 -0.48629 0.05212 0.24597 0.10751 -0.62101 -0.01146 -0.04618 -0.05316 0.61691 0 0 0 0 0 0.01318 -0.04359 0.00068 2.05217 0 -0.05695 0 -1.2888 -0.676 0.21149 -0.13561
VAL_319 -4.55556 0.71893 0.49929 -0.26702 0.18006 0.05399 0.30801 -1.15355 -0 -0 0.09633 -0.10798 0 0 0 0 0 0.04974 -0.01368 0.07843 0.39992 0 -0.80512 0 1.9342 -0.48261 0.39083 -2.6758
CYS:disulfide_320 -4.90525 0.42153 2.5453 -0.06642 0.00344 0.04772 1.66668 -1.61038 -0.01146 -0.04618 -1.68253 -0.4129 0 0 0 0 -0.44211 0.06192 -0.07051 0.01797 0.31931 0 0.09881 0 3.6196 -0.19978 0.4614 -0.18385
TYR_321 -8.0443 0.61287 2.06636 -0.58627 0.02572 0.26707 1.18089 -1.87663 -0 -0 -0.43348 -0.10457 0 0 0 0 0 0.02162 0.00573 0.05725 0 1.93539 -0.37127 0.00147 1.2797 -0.12686 0.19988 -3.88944
GLY_322 -5.06381 0.3527 4.04138 -0.00044 0 0 2.12188 -2.38951 -0 -0 -1.9558 -0.20553 0 0 0 0 0 0.00952 -0.03909 0 0 0 -0.79297 0 0.83697 0.04583 0.2423 -2.79658
LEU_323 -8.76514 0.6617 3.70302 -0.48663 0.20592 0.08926 2.61904 -3.1194 -0 -0 -2.50234 0.37138 0 0 0 0 0 0.01867 -0.01256 0.13025 0.54301 0 -0.08383 0 0.18072 -0.11021 0.35237 -6.20477
GLY_324 -3.40875 0.43362 3.27624 -6e-05 0 0 1.48272 -1.63256 -0 -0 -1.71957 -0.40652 0 0 -0.86433 0 0 0.00841 -0.15536 0 0 0 -1.50422 0 0.83697 -0.7526 0.32061 -4.0854
MET_325 -7.15845 0.43676 5.49055 -0.40864 0.14591 0.06153 2.49631 -2.69748 -0 -0 -1.79296 -0.18143 0 0 0 0 0 0.00508 0.02739 0.12185 1.62078 0 0.00174 0 0.60916 -0.43801 0.27789 -1.382
GLU_326 -3.65049 0.32153 3.3512 -0.41376 0.09739 0.78706 1.05328 -1.41888 -0 -0 -0.88253 -1.01229 0 0 0 0 0 0.00679 -0.09859 0.05765 0 3.17368 0.59295 0 -2.7348 5.55941 0.35558 5.1452
HIS_327 -3.86026 0.24551 3.77037 -0.77213 0.01147 0.89166 1.69091 -1.79584 -0 -0 -0.97653 -2.30442 0 0 0 -1.09647 0 0.00728 0.00539 0.04249 0 1.71855 -0.09544 0 -0.45461 5.31668 0.32779 2.67238
LEU_328 -8.63833 0.74892 4.95142 -0.49968 0.20122 0.14652 2.58532 -3.26993 -0 -0 -3.09719 0.04265 0 0 0 0 0 0.00461 0.05712 0.00106 0.23632 0 -0.02444 0 0.18072 -0.43004 0.40023 -6.40348
ARG_329 -5.01471 0.51013 5.17706 -0.93939 0.28985 0.80243 2.08328 -2.41223 -0 -0 -1.66471 0.0214 0 0 -0.86433 0 0 0.0047 -0.06224 0.02816 3.16011 0 -0.1973 0 -1.2888 -0.32452 0.45887 -0.23224
GLU_330 -2.79253 0.1424 2.75701 -0.23789 0.05561 0.39796 0.22971 -1.24651 -0 -0 -0.34125 -0.48542 0 0 0 0 0 0.00684 -0.03139 0.01937 0 2.90926 0.27369 0 -2.7348 0.0188 0.29702 -0.76211
VAL_331 -4.65283 0.58038 2.18066 -0.31374 0.19541 0.07096 1.67554 -1.70334 -0 -0 0.00941 -0.30246 0 0 0 0 0 0.00296 0.04723 0.00013 0.19948 0 -0.40494 0 1.9342 0.13289 0.45814 0.11007
ARG_332 -3.71451 0.30266 2.57945 -0.64209 0.13197 0.47122 0.67783 -1.51994 -0 -0 -0.40181 -0.3331 0 0 0 0 0 0.04625 0.08543 0.09916 2.41178 0 0.24772 0 -1.2888 0.31748 0.77309 0.24381
ALA_333 -4.90189 0.52764 1.64527 -0.02218 0 0 1.53087 -1.91201 -0.01462 -0.15008 -0.79524 -0.39319 0 0 -0.8104 0 0 0.04064 0.13907 0 0 0 -0.56203 0 1.8394 0.30443 0.56986 -2.96445
VAL_334 -7.5271 0.44503 0.76691 -0.26957 0.11976 0.05411 1.88747 -1.92835 -0.01827 -0.12068 -2.54223 0.02 0 0 -0.50103 0 0 0.02687 -0.07302 0.01412 0.07218 0 -0.43303 0 1.9342 -0.26237 0.39153 -7.94347
THR_335 -6.47634 0.78631 4.88763 -0.10337 0.07281 0.07517 3.294 -2.97408 -0.02227 -0.30538 -2.11251 -0.83019 0 0 -1.08915 0 0 0.0081 0.00192 0.06989 0.14031 0 -0.52594 2.41045 -1.0874 -0.44949 0.50374 -3.72577
SER_336 -4.75755 0.38937 3.97104 -0.03599 0.0008 0.05306 2.17805 -2.21265 -0.00276 -0.01104 -0.79167 -0.60797 0 0 -0.73683 0 0 0.01884 -0.01246 0.01448 0.16158 0 -0.24787 1.7201 -0.77834 -0.52314 0.60892 -1.60203
ALA_337 -2.97894 0.47323 2.42913 -0.02441 0.00012 0 1.38986 -1.49509 -0 -0 -0.16025 -0.37189 0 0 0 0 0 0.00346 -0.01723 0 0 0 -0.25782 0 1.8394 -0.69124 0.47867 0.617
ASN_338 -7.08827 0.43872 6.74993 -0.31469 0.12922 0.56925 4.10279 -3.53739 -0.00325 -0.01177 -2.22189 -1.35347 0 0 -1.89955 0 0 0.01529 -0.088 0.03552 0 1.93198 -0.30413 0 -0.93687 -0.12842 0.71574 -3.19925
ILE_339 -9.34813 1.16858 3.19992 -0.58433 0.22983 0.17638 2.95594 -2.83781 -0 -0 -1.27949 0.12663 0 0 0 0 0 0.05516 -0.08224 0.10419 1.35493 0 0.17796 0 0.73287 0.09348 0.9606 -2.79554
GLN_340 -5.03863 0.49868 4.62127 -0.74291 0.4245 1.09222 1.75867 -2.51839 -0.01346 -0.15285 -0.98392 -2.25305 0 0 0 0 0 0.02308 -0.0553 0.00474 0 3.08128 -0.10085 0 -0.18838 -0.36403 0.59623 -0.31111
GLU_341 -4.31716 0.40822 4.64374 -0.24356 0.03946 0.37053 2.60348 -2.14672 -0 -0 -1.92798 -0.5648 0 0 0 -1.09647 0 0.00965 -0.01042 0.1897 0 3.0138 -0.10782 0 -2.7348 -0.47611 0.34108 -2.00617
PHE_342 -9.72197 0.9699 1.61897 -0.63431 0.06768 0.35887 2.27032 -2.38994 -0.00325 -0.01177 -2.14908 0.04762 0 0 0 0 0 0.00235 -0.03691 0.0268 0 2.10932 -0.14135 0 1.0402 -0.52732 0.25734 -6.84653
ALA_343 -2.80164 0.52869 2.30372 -0.02727 0.00129 0 1.23744 -1.51619 -0.00691 -0.0831 -0.00047 -0.2991 0 0 0 0 0 0.01528 0.00827 0 0 0 0.24575 0 1.8394 -0.35201 0.2206 1.31376
GLY_344 -1.51181 0.02905 1.81893 -5e-05 0 0 0.68166 -0.90043 -0.02187 -0.09779 -0.31979 -0.39823 0 0 0 0 0 0.01784 -0.18172 0 0 0 -1.41179 0 0.83697 -0.60685 0.21164 -1.85422
CYS:disulfide_345 -5.16139 0.44567 4.24203 -0.04178 0 0.01544 1.87351 -2.12864 -0 -0 -1.25898 -0.23641 0 0 -0.52938 0 -0.44211 0.03144 0.02379 0.00076 0.37156 0 0.16839 0 3.6196 -0.83622 0.27974 0.43703
LYS_346 -4.16374 0.25843 4.67569 -0.42714 0.06267 0.2522 2.1787 -2.01715 -0.02227 -0.07888 -2.39555 -0.18562 0 0 0 0 0 0.02239 -0.04582 0.01699 2.52651 0 -0.15208 0 -1.5107 -0.26837 0.25073 -1.02302
LYS_347 -7.07985 0.83577 6.60385 -0.3832 0.0486 0.17017 1.97601 -2.71735 -0.02072 -0.07877 -3.38809 0.02124 0 0 0 0 0 0.0171 -0.0087 0.15011 2.14536 0 -0.02433 0 -1.5107 0.1267 0.34869 -2.7681
ILE_348 -9.41954 0.93355 2.55506 -0.47784 0.39827 0.10463 2.72526 -2.58532 -0 -0 -2.84089 -0.09521 0 0 0 0 0 0.04355 -0.04425 0.08299 0.34337 0 -0.74887 0 0.73287 -0.14694 0.47736 -7.96195
PHE_349 -8.41544 0.97351 3.624 -0.60643 0.1795 0.30196 2.61207 -2.56514 -0.01181 -0.04023 -3.09087 -0.02166 0 0 0 0 0 0.01901 -0.01325 0.08278 0 2.67081 -0.0221 0 1.0402 -0.03848 0.62003 -2.70156
GLY_350 -4.71518 0.15083 4.16201 -0.0013 0 0 2.45498 -2.37028 -0 -0 -2.25637 -0.34429 0 0 0 0 0 0.02463 -0.15268 0 0 0 -1.54347 0 0.83697 0.59292 0.42802 -2.73319
SER_351 -6.35119 0.28842 5.25431 -0.02188 0 0.01842 3.37995 -2.74044 -0 -0 -4.26612 0.18852 0 0 -0.97535 0 0 0.02416 0.19806 0.00151 0.68431 0 -0.17999 0.61518 -0.77834 0.43082 0.3318 -3.89785
LEU_352 -8.03255 0.54939 0.21747 -0.4551 0.19562 0.08574 2.19961 -1.71962 -0 -0 -2.18891 6e-05 0 0 0 0 0 0.00685 -0.02526 0.01198 0.75885 0 -0.02405 0 0.18072 0.0348 0.3992 -7.80521
ALA_353 -5.23332 0.64958 2.00755 -0.02422 0.00021 0 2.20722 -2.00306 -0.02531 -0.14318 -1.77578 -0.42893 0 0 0 0 0 0.01864 -0.01918 0 0 0 -0.02439 0 1.8394 0.27893 0.3145 -2.36133
PHE_354 -10.1229 0.83305 1.42579 -0.62994 0.12419 0.35948 2.69173 -2.2813 -0 -0 -2.93656 0.05213 0 0 0 0 0 0.01883 -0.07673 0.00796 0 2.31329 -0.22414 0 1.0402 0.40447 0.40863 -6.59179
LEU_355 -6.67018 1.00106 4.55943 -0.46484 0.18647 0.09169 2.68934 -2.66786 -0.0081 -0.02542 -2.40777 0.17784 0 0 -0.7971 0 0 0.01039 0.07496 0.19565 0.46924 0 -0.22773 0 0.18072 0.08826 1.3131 -2.23084
PRO_356 -4.62733 0.66298 3.61086 -0.06391 0 0.04085 2.26378 -1.64355 -0 -0 -2.10921 0.61013 0 0 0 0 0 0.0105 -0.05451 0.02283 0.15304 0 -0.43793 0 -2.4119 0.13604 1.36758 -2.46976
GLU_357 -3.84378 0.34869 4.28838 -0.44123 0.141 1.36319 1.31698 -1.86357 -0.01493 -0.11097 -0.36088 -3.07714 0 0 0 0 0 0.02749 -0.11123 0.01777 0 3.6982 -0.25788 0 -2.7348 -0.11687 0.44349 -1.28809
SER_358 -6.43336 0.78847 6.02207 -0.02714 1e-05 0.02274 3.99019 -2.98157 -0.02133 -0.18362 -4.06473 -0.45194 0 0 -1.29812 0 0 0.02004 -0.0445 0.00309 0.64783 0 0.16442 1.71954 -0.77834 -0.37383 0.50704 -2.77304
PHE_359 -8.62404 0.72619 2.28523 -0.62506 0.03517 0.36582 1.59717 -2.17136 -0.00107 -0.00292 -1.09135 0.16837 0 0 0 0 0 0.00227 0.06878 0.01523 0 2.01067 -0.16826 0 1.0402 -0.04212 0.57427 -3.83681
ASP_360 -3.41206 0.38989 4.75933 -0.10715 0.0048 0.31232 2.21076 -2.13026 -0.01795 -0.17469 -2.37687 -1.14181 0 0 -0.83918 0 0 0.0552 0.00614 0.00419 0 2.33364 -0.31896 0 -2.3716 -0.10924 0.39531 -2.52819
GLY_361 -2.37429 0.32459 2.53461 -4e-05 0 0 0.95731 -1.13177 -4e-05 -0.00142 -1.09225 -0.39135 0 0 -0.83918 0 0 0.05341 -0.01249 0 0 0 0.64597 0 0.83697 0.09852 0.4073 0.01586
ASP_362 -4.14308 0.6537 6.37226 -0.29637 0.10004 0.98293 2.87352 -2.6733 -0.02441 -0.09401 -3.63421 -0.26045 0 0 0 -0.28285 0 0.00822 0.1455 0.01961 0 2.0327 -0.58585 0 -2.3716 0.62343 1.04376 0.48955
PRO_363 -3.12922 0.54936 2.34987 -0.09001 0.00038 0.05622 0.79487 -1.19247 -0 -0 0.92033 0.69917 0 0 0 0 0 0.03653 -0.11584 0.00037 0.61242 0 -0.48403 0 -2.4119 0.16088 0.95283 -0.29024
ALA_364 -1.91298 0.30203 2.05331 -0.0229 0 0 0.6403 -1.09671 -0.01736 -0.07254 0.05084 -0.3583 0 0 0 0 0 0.00584 -0.05694 0 0 0 -0.32543 0 1.8394 -0.44598 0.21039 0.79298
SER_365 -3.57007 0.41668 5.06585 -0.03128 0 0.05207 2.39195 -2.18854 -4e-05 -0.00142 -2.10648 -1.21891 0 0 -0.77801 -0.28285 0 0.00485 -0.05111 0.09303 0.50446 0 -0.02876 1.11078 -0.77834 -0.22281 0.61646 -1.00249
ASN_366 -2.96705 0.19365 3.54803 -0.19286 0.03678 0.32277 1.41912 -1.78041 -0 -0 -0.93511 -0.93808 0 0 0 0 0 0.01597 0.03105 0.01271 0 1.98266 -0.71254 0 -0.93687 -0.18915 0.64189 -0.44744
THR_367 -4.40035 0.39496 3.67546 -0.17917 0.08115 0.06546 2.20537 -1.99064 -0.02236 -0.23291 -0.15052 -0.17267 0 0 -0.77801 0 0 0.026 -0.04382 0.0303 0.05835 0 0.03725 2.37333 -1.0874 -0.20041 0.25321 -0.0574
ALA_368 -2.5927 0.51835 2.56535 -0.02396 0 0 1.45291 -1.36971 -0.00641 -0.07265 -1.71138 -0.18562 0 0 -0.73683 0 0 0.01863 -0.02516 0 0 0 -0.1641 0 1.8394 -0.39324 0.71131 -0.17581
PRO_369 -4.64163 0.69132 3.18929 -0.19247 0.00458 0.14184 1.0553 -1.57031 -0 -0 -1.57849 -0.03404 0 0 -0.51599 0 0 0.01217 0.02619 0.01881 0.92222 0 -0.93504 0 -2.4119 -0.79102 0.88495 -5.72423
LEU_370 -9.11822 0.99492 2.49955 -0.48591 0.22856 0.08476 1.70856 -2.42086 -0.0065 -0.05985 -2.02194 0.32388 0 0 0 0 0 0.07333 -0.00665 0.11863 0.56101 0 -0.11218 0 0.18072 -0.6827 0.82425 -7.31664
GLN_371 -5.63454 0.60789 6.01408 -0.67272 0.16944 0.76703 2.94616 -2.61767 -0 -0 -2.53767 -0.71345 0 0 -1.59434 0 0 0.02166 8e-05 0.10351 0 2.26012 0.00731 0 -0.18838 -0.4164 1.48269 0.00481
PRO_372 -5.16592 0.60307 3.56999 -0.06658 0 0.04183 1.7175 -1.47614 -0 -0 -1.33513 0.63674 0 0 0 0 0 0.01078 -0.1184 0.01143 0.17637 0 -0.19746 0 -2.4119 -0.07039 1.22495 -2.84925
GLU_373 -3.67336 0.35321 4.22535 -0.44921 0.17957 1.3944 1.62997 -1.78524 -0.01773 -0.1179 -1.17576 -3.01703 0 0 0 0 0 0.03089 -0.06974 0.00633 0 3.88358 -0.34718 0 -2.7348 -0.29713 0.39357 -1.58821
GLN_374 -6.442 0.66909 4.99967 -0.27685 0.03837 0.21524 3.18516 -2.6206 -0.01773 -0.1179 -2.72238 -0.50925 0 0 -1.07835 0 0 0.02974 -0.0503 0.0181 0 3.01018 -0.15609 0 -0.18838 -0.67105 0.34189 -2.34344
LEU_375 -9.10567 1.59094 1.88264 -0.48978 0.16959 0.12675 2.59521 -2.40126 -0.01379 -0.12594 -1.70333 0.10663 0 0 0 0 0 0.02278 -0.01394 0.05591 0.15474 0 -0.13796 0 0.18072 -0.56572 0.69978 -6.97173
GLN_376 -4.68549 0.68026 4.84944 -0.6236 0.06654 0.69874 2.31832 -2.40314 -0 -0 -1.75976 -0.38346 0 0 0 0 0 0.01589 0.13443 0.15405 0 2.54849 -0.13256 0 -0.18838 -0.42606 0.6768 1.54052
VAL_377 -6.55233 1.38116 2.3818 -0.38296 0.34674 0.09521 1.92044 -2.29337 -0.02187 -0.09779 -0.40522 -0.12802 0 0 0 0 0 0.00556 -0.04543 0.05136 0.68762 0 0.40424 0 1.9342 -0.28579 0.40077 -0.60371
PHE_378 -10.2882 1.43703 0.52903 -0.60343 0.03814 0.34436 2.3436 -2.13763 -0 -0 -2.03359 0.01207 0 0 0 0 0 0.00286 -0.07595 0.07196 0 2.03259 -0.09907 0 1.0402 -0.36127 0.49548 -7.25184
GLU_379 -3.40878 0.19965 3.95037 -0.34224 0.08633 0.44935 2.16344 -1.80913 -0 -0 -1.32282 -0.50511 0 0 -0.86491 0 0 0.00489 -0.10403 0.08712 0 3.74327 -0.26952 0 -2.7348 -0.57475 0.44391 -0.80775
THR_380 -3.81002 0.37182 4.40765 -0.13031 0.06615 0.07385 1.75775 -2.05685 -0.001 -0.00524 -1.51487 -1.04135 0 0 -0.52938 0 0 0.01061 0.02734 0.0002 0.03978 0 -0.29539 2.27469 -1.0874 -0.60206 0.34653 -1.6975
LEU_381 -8.74181 0.9215 3.24774 -0.64182 0.22823 0.18732 2.06399 -2.71793 -0 -0 -0.70823 0.29709 0 0 0 0 0 0.00538 0.05081 0.02155 0.49603 0 -0.23504 0 0.18072 -0.35188 0.43279 -5.26357
GLU_382 -6.38073 0.43016 6.95224 -0.20667 0.02345 0.28765 3.31384 -3.01139 -0.01235 -0.0351 -4.6441 -0.55439 0 0 0 0 0 0.0069 -0.03865 0.09824 0 2.89243 -0.15103 0 -2.7348 0.00871 0.4364 -3.3192
GLU_383 -8.15869 0.75732 8.85356 -0.30512 0.08167 0.33855 3.61085 -3.63416 -0.00571 -0.07554 -5.94789 -0.30527 0 0 0 -0.91089 0 0.0026 0.05958 0.10306 0 3.41838 -0.12783 0 -2.7348 0.21052 0.56634 -4.20348
ILE_384 -9.08839 0.68084 3.10209 -0.4641 0.32236 0.09998 2.90078 -2.68803 -0.00207 -0.00818 -3.01763 -0.05271 0 0 0 0 0 0.00872 -0.05142 0.04514 0.39086 0 -0.78049 0 0.73287 -0.13263 0.68809 -7.31392
THR_385 -6.51568 0.49813 5.59471 -0.1217 0.05191 0.05996 3.82435 -2.92602 -0.00185 -0.00664 -2.96139 -0.84316 0 0 0 0 0 0.04135 0.09668 0.00109 0.24376 0 -0.06772 2.28273 -1.0874 -0.37059 0.49541 -1.71207
GLY_386 -5.02068 0.30294 4.06186 -0.00021 0 0 2.24198 -2.44019 -0.00207 -0.00818 -2.29178 -0.18429 0 0 0 0 0 0.01849 -0.03704 0 0 0 -1.27858 0 0.83697 0.30074 0.31166 -3.18838
TYR_387 -10.0768 0.6326 5.12711 -0.97597 0.13558 0.5849 3.28029 -3.30941 -0 -0 -2.21298 -0.20153 0 0 -0.97535 0 0 0.02203 0.12791 0.00043 0 2.59996 -0.35295 0.03616 1.2797 0.33358 0.32531 -3.61948
LEU_388 -7.70264 0.34403 0.9738 -0.56497 0.13854 0.15572 2.36961 -1.94976 -0.00549 -0.02145 -2.71977 0.15685 0 0 0 0 0 0.04146 -0.07518 0.01632 0.79474 0 -0.23337 0 0.18072 0.03288 0.41616 -7.65179
TYR_389 -8.87106 1.10043 4.54264 -0.83639 0.12228 0.21944 2.69415 -2.99637 -0.01834 -0.19452 -3.19343 -0.29144 0 0 0 0 0 0.00599 -0.07983 0.16453 0 3.1354 -0.1058 0.0066 1.2797 0.29386 0.42536 -2.5968
ILE_390 -9.43338 1.34094 1.50663 -0.46791 0.34098 0.10406 2.68432 -2.40279 -0.00549 -0.02145 -2.50459 -0.21809 0 0 0 0 0 0.0242 0.06215 0.06155 0.26891 0 -0.55942 0 0.73287 0.12868 0.61153 -7.74629
SER_391 -4.658 0.38974 3.59695 -0.03286 0.00457 0.06018 1.86075 -1.95024 -0.00024 -0.00178 -1.23934 -0.73802 0 0 0 0 0 0.01591 0.02384 0.0007 0.44465 0 -0.01064 0.60658 -0.77834 0.00606 0.58666 -1.81287
ALA_392 -5.10564 0.68191 1.56111 -0.02425 0.00028 0 0.93069 -1.75449 -0 -0 -0.32842 -0.45655 0 0 0 0 0 0.0179 -0.02425 0 0 0 -0.30453 0 1.8394 0.22257 0.30569 -2.43858
TRP_393 -10.6266 1.07743 -0.19509 -0.78565 0.027 0.09409 1.16155 -1.74183 -0 -0 -1.0956 -0.63235 0 0 -0.51116 0 0 0.04587 -0.00381 0.37915 0 3.05425 -0.21053 0 1.6906 6.13961 1.59167 -0.54136
PRO_394 -6.03093 0.97712 3.13427 -0.12185 0.0047 0.08737 1.22558 -1.26701 -0 -0 -0.5694 0.25097 0 0 0 0 0 0.05237 -0.08954 0.00154 0.15052 0 -1.01048 0 -2.4119 5.57223 1.74298 1.69854
ASP_395 -1.74274 0.19588 2.93894 -0.18988 0.15169 0.63291 1.00916 -1.27418 -0.00749 -0.05112 -1.45776 -2.94444 0 0 -0.28305 0 0 0.03386 0.05712 0.10114 0 4.24215 -0.09346 0 -2.3716 -0.56015 0.8134 -0.79962
SER_396 -2.61104 0.29035 2.8883 -0.03086 0.00131 0.05195 0.68787 -1.23917 -0.00749 -0.05112 -1.2729 -0.87808 0 0 -0.28305 0 0 0.00398 -0.03648 0.00074 0.17232 0 -0.36026 0.60012 -0.77834 -0.4482 0.76559 -2.53447
LEU_397 -6.10938 0.80094 3.5229 -0.48059 0.22349 0.12054 2.00919 -1.98107 -0 -0 -0.08178 0.00615 0 0 0 0 0 0.00387 -0.06838 0.01335 1.08478 0 -0.20073 0 0.18072 0.25002 0.97773 0.27175
PRO_398 -4.56738 0.43724 3.36977 -0.09356 0.00125 0.05891 1.99088 -1.55319 -0 -0 -2.05524 0.68503 0 0 0 0 0 0.01016 -0.0951 0.0244 0.45099 0 -0.21065 0 -2.4119 0.36715 0.96388 -2.62735
ASP_399 -6.86656 0.93511 7.27576 -0.24419 0.0904 0.88986 3.27985 -3.22471 -0 -0 -5.91345 -0.9659 0 0 -1.04844 -1.14898 0 0.0051 0.02219 0.01973 0 1.89402 0.07335 0 -2.3716 0.04065 0.56422 -6.69358
LEU_400 -7.94631 0.78836 2.06478 -0.52361 0.16727 0.16389 2.77297 -2.31443 -0 -0 -1.85492 0.03692 0 0 0 0 0 0.02176 0.12798 0.15187 0.20314 0 0.0283 0 0.18072 0.56404 0.7837 -4.58358
SER_401 -4.16641 0.68004 5.45959 -0.03486 0.00144 0.04423 2.7476 -2.44431 -0 -0 -3.90542 -0.44816 0 0 -0.53728 -0.62892 0 0.02467 0.29843 0.11684 0.12291 0 -0.40732 1.72039 -0.77834 0.40334 0.96514 -0.7664
VAL_402 -6.69074 1.21226 1.57371 -0.32313 0.31932 0.07302 1.40427 -1.92468 -0.01379 -0.12594 0.06691 -0.153 0 0 0 0 0 0.06273 -0.0562 0.17349 0.39231 0 0.0567 0 1.9342 0.05198 0.86948 -1.09712
PHE_403 -9.71715 1.18453 0.76145 -0.62125 0.0498 0.35056 2.06611 -2.10122 -0.00771 -0.03926 -1.82475 0.06215 0 0 0 0 0 0.03696 -0.04062 0.00057 0 1.95738 -0.26173 0 1.0402 -0.09622 0.57469 -6.62551
GLN_404 -7.56825 0.64467 7.44475 -0.39779 0.07053 0.30394 3.4966 -3.40986 -0 -2e-05 -3.1335 -0.17094 0 0 0 0 0 0.02667 -0.11167 0.06629 0 3.49576 -0.13932 0 -0.18838 -0.30528 0.35359 0.47777
ASN_405 -5.24889 0.49292 5.60917 -0.19402 0.03865 0.30575 2.23526 -2.59785 -0.0236 -0.14019 -2.17591 -0.43576 0 0 -0.86491 -0.88466 0 0.01871 -0.02244 0.02771 0 1.98342 -0.49893 0 -0.93687 -0.61956 0.21982 -3.71218
LEU_406 -9.25127 0.75147 3.65391 -0.58714 0.13456 0.16175 2.05314 -2.92537 -0.00771 -0.03926 -0.89573 0.23408 0 0 0 0 0 0.00627 -0.06786 0.11937 0.48183 0 -0.2014 0 0.18072 -0.45024 0.33402 -6.31486
GLN_407 -6.61247 0.68412 6.0929 -0.27717 0.04327 0.23761 3.16537 -2.972 -0.03824 -0.20841 -4.05323 -0.6036 0 0 0 0 0 0.01139 -0.02732 0.02383 0 3.15442 -0.06704 0 -0.18838 0.19229 0.36428 -1.07839
VAL_408 -7.5396 0.8654 4.43488 -0.26803 0.18598 0.05588 2.45516 -2.7251 -0 -0 -2.67073 -0.26842 0 0 0 0 0 0.00674 0.56079 0.08734 0.34118 0 -0.65786 0 1.9342 0.0942 0.43918 -2.66881
ILE_409 -8.49253 0.60451 2.3177 -0.45118 0.25168 0.10192 2.83364 -2.43782 -0.00683 -0.03124 -2.96896 -0.1595 0 0 0 0 0 0.01692 0.00372 0.02029 0.29887 0 -0.68983 0 0.73287 -0.30677 0.9113 -7.45123
ARG_410 -8.52051 0.58441 8.88388 -0.62874 0.18359 0.35342 4.0025 -3.9247 -0.00884 -0.07918 -4.42119 0.31858 0 0 0 -0.91089 0 0.02276 -0.00412 0.22161 2.5211 0 -0.12794 0 -1.2888 -0.21589 1.02744 -2.01151
GLY_411 -4.73208 0.46344 4.0916 -5e-05 0 0 1.61866 -2.3135 -6e-05 -0.00031 -0.59506 -0.38795 0 0 0 0 0 0.00663 -0.17241 0 0 0 -1.30778 0 0.83697 -0.46731 0.63203 -2.32717
ARG_412 -7.93222 0.53262 7.29484 -0.47738 0.1206 0.25094 3.25335 -3.15094 -0 -0 -3.23481 0.3085 0 0 -0.45305 -0.73235 0 0.0315 0.26447 0.14806 2.0392 0 -0.16665 0 -1.2888 -0.66937 0.64246 -3.21906
ILE_413 -5.31192 0.48207 2.96829 -0.46596 0.28121 0.10516 1.10369 -1.89222 -0.02043 -0.16518 0.15981 -0.03335 0 0 0 0 0 0.01392 -0.05254 0.04853 0.39171 0 -0.76353 0 0.73287 -0.51702 0.86189 -2.07298
LEU_414 -9.21387 0.78014 3.48132 -0.46561 0.27248 0.08116 1.16083 -3.06864 -0 -0 -1.35452 0.14361 0 0 0 0 0 0.00665 0.02085 0.01563 0.61804 0 -0.24916 0 0.18072 -0.38574 0.63176 -7.34435
HIS_415 -7.92303 0.75686 6.76559 -0.51978 0.01167 0.34933 3.28923 -3.51784 -0.00857 -0.05596 -3.41197 -0.87096 0 0 0 0 0 0.02397 0.06868 0 0 2.25568 -0.00165 0 -0.45461 -0.08967 0.37325 -2.95981
ASN_416 -5.56504 0.25996 5.14699 -0.17588 0.03086 0.29485 2.19676 -2.66608 -0.01395 -0.15808 -2.10924 -0.94158 0 0 0 -0.88785 0 0.01147 0.01787 0.0016 0 1.71576 -0.81052 0 -0.93687 -0.10129 0.3791 -4.31115
GLY_417 -4.25657 0.80211 3.54079 -5e-05 0 0 1.27306 -2.0392 -0 -0 -0.09793 -0.40791 0 0 0 0 0 0.00393 -0.15471 0 0 0 -1.38877 0 0.83697 -0.64067 0.39971 -2.12924
ALA_418 -5.80813 0.47661 2.33411 -0.02278 0.00022 0 2.08917 -2.16365 -0.01209 -0.04563 -2.16037 -0.32967 0 0 0 0 0 0.00543 -0.00937 0 0 0 0.50516 0 1.8394 0.39887 0.65702 -2.24569
TYR_419 -11.697 1.54888 4.5497 -0.66947 0.07552 0.37135 3.1898 -3.29814 -0.02149 -0.22617 -2.46601 -0.08528 0 0 0 0 0 0.01095 0.00864 0.10977 0 2.00184 -0.1478 0.01326 1.2797 0.7871 0.71503 -3.94981
SER_420 -5.55572 0.44263 4.90366 -0.02755 1e-05 0.04404 3.06452 -2.51225 -0.01209 -0.04563 -2.72887 -1.10098 0 0 0 0 0 0.00646 0.15402 4e-05 0.5617 0 0.04123 0.60991 -0.77834 -0.05071 0.37433 -2.60958
LEU_421 -6.44601 0.34004 1.83603 -0.58869 0.13801 0.17777 2.40135 -1.98173 -0 -0 -1.87829 0.12255 0 0 0 0 0 0.01948 -0.07044 0.07104 0.71583 0 -0.01512 0 0.18072 0.50317 0.26765 -4.20665
THR_422 -6.38624 0.66626 4.26379 -0.17104 0.08826 0.06148 2.82915 -2.42632 -0 -0 -2.75593 -0.46641 0 0 0 0 0 0.01811 -0.03461 0.00293 0.19481 0 -0.09466 2.38271 -1.0874 0.51724 0.30938 -2.08847
LEU_423 -7.84631 0.76817 2.04803 -0.48393 0.1415 0.12323 2.79436 -2.14158 -0 -0 -2.41936 -0.05451 0 0 0 0 0 0.04451 -0.06842 0.19563 1.00504 0 -0.14688 0 0.18072 0.22684 0.42155 -5.21141
GLN_424 -7.02604 0.95489 6.13927 -0.34605 0.05441 0.2003 2.89067 -3.07513 -0.00952 -0.13678 -2.48312 -0.19847 0 0 -0.17734 -0.68157 0 0.02721 0.17792 0.1124 0 2.88301 0.00513 0 -0.18838 0.36129 0.74574 0.22983
GLY_425 -2.61541 0.08573 2.59362 -4e-05 0 0 0.88949 -1.35241 -0 -0 -0.44807 -0.39641 0 0 0 0 0 0.0178 -0.04505 0 0 0 -0.79759 0 0.83697 -0.06769 0.61392 -0.68513
LEU_426 -8.3421 1.2304 2.06128 -0.55744 0.53542 0.13909 1.18473 -2.26455 -0 -0 0.5027 0.26397 0 0 -0.48621 0 0 0.08683 0.06104 0.71373 0.33069 0 -0.28121 0 0.18072 -0.25499 0.47134 -4.42457
GLY_427 -2.42993 0.0493 2.27592 -5e-05 0 0 0.85628 -1.18373 -0.01256 -0.1531 0.01925 -0.389 0 0 -1.04478 0 0 0.01006 -0.11115 0 0 0 -1.41785 0 0.83697 -0.51244 0.55176 -2.65506
ILE_428 -8.24696 0.79539 2.6353 -0.54715 0.32337 0.16587 1.44733 -2.38176 -0 -0 -0.65091 0.26387 0 0 0 0 0 0.07153 0.0088 0.32624 1.55983 0 0.45162 0 0.73287 -0.63314 0.54905 -3.12885
SER_429 -4.72708 0.40593 3.85836 -0.02469 3e-05 0.02316 2.33455 -2.06496 -0.02833 -0.29338 -1.92744 -0.08496 0 0 0 0 0 0.01151 0.06783 0.00271 0.56668 0 0.15575 0.60539 -0.77834 -0.11685 0.41596 -1.59818
TRP_430 -10.4658 1.20609 5.34394 -1.16298 0.04346 0.928 2.17327 -3.01622 -0 -0 -2.05154 -0.4299 0 0 0 -0.52006 0 0.00486 0.11649 0.07152 0 1.46807 -0.4733 0 1.6906 0.10379 0.58898 -4.38077
LEU_431 -7.9652 0.82502 1.09326 -0.4676 0.23325 0.101 2.0016 -1.89232 -0.02653 -0.11474 -0.89404 0.24115 0 0 0 0 0 0.00635 0.27818 0.06484 0.64958 0 -0.17773 0 0.18072 0.38186 0.85023 -4.63114
GLY_432 -3.92067 0.35408 3.42061 -5e-05 0 0 1.79222 -1.79638 -0.00075 -0.01366 -2.63818 -0.36601 0 0 0 0 0 0.00536 -0.19097 0 0 0 -1.42974 0 0.83697 -0.31309 0.76429 -3.49597
LEU_433 -7.88542 0.5349 2.65836 -0.5095 0.1786 0.15162 1.79729 -2.26895 -0.02547 -0.17701 -0.28755 0.04871 0 0 0 0 0 0.01824 0.13212 0.06867 0.56007 0 0.00096 0 0.18072 -0.37673 0.77025 -4.43013
ARG_434 -7.46298 0.54432 7.87056 -0.53633 0.08416 0.28823 3.16334 -3.33809 -0.01418 -0.14059 -3.54146 0.58398 0 0 -0.61418 -0.88466 0 0.02034 -0.09649 0.05561 2.56311 0 -0.19041 0 -1.2888 -0.06654 0.65921 -2.34187
SER_435 -5.5762 0.83202 6.14266 -0.0357 0.01218 0.02823 2.11081 -2.79331 -0.01061 -0.06862 -2.44892 0.00314 0 0 0 0 0 0.0094 0.04887 0.04087 0.64468 0 -0.24186 1.72763 -0.77834 -0.54899 0.69349 -0.20858
LEU_436 -9.00738 0.88979 3.38489 -0.4889 0.1569 0.09691 2.12567 -2.79644 -0.01699 -0.11492 -1.63127 0.2655 0 0 -0.4395 0 0 0.01445 -0.03771 0.20752 0.46818 0 -0.15036 0 0.18072 -0.57244 0.63632 -6.82909
ARG_437 -5.97758 0.41616 6.68456 -1.00991 0.32498 0.80157 3.5323 -3.24944 -0.0004 -0.00649 -3.59403 -0.14199 0 0 -1.33813 0 0 0.0058 -0.04255 0.02037 2.32722 0 -0.24192 0 -1.2888 -0.01863 0.56511 -2.2318
GLU_438 -7.95844 0.57021 7.78165 -0.26462 0.0238 0.29 3.59076 -3.49046 -0 -0 -4.78763 -0.25338 0 0 0 -1.22642 0 0.00287 0.18891 0.2069 0 3.6025 -0.17336 0 -2.7348 0.45589 0.95089 -3.22475
LEU_439 -7.98588 0.55017 2.58867 -0.45765 0.15981 0.11639 2.2846 -2.19731 -0.00207 -0.00668 -1.98366 -0.07352 0 0 -0.54507 0 0 0.01515 0.17855 0.13165 1.07738 0 -0.04437 0 0.18072 0.6325 0.98366 -4.39695
GLY_440 -4.28354 0.35228 4.26459 -4e-05 0 0 2.09691 -2.23576 -0.00164 -0.00598 -2.22304 -0.36434 0 0 -0.37686 0 0 0.01922 -0.08031 0 0 0 -0.03236 0 0.83697 1.15945 0.58243 -0.29204
SER_441 -4.68705 0.47634 4.78866 -0.02705 0 0.04226 1.81251 -2.43029 -6e-05 -0.00031 -1.09733 -1.09015 0 0 0 0 0 0.02154 0.02072 3e-05 1.8079 0 -0.19359 0.65741 -0.77834 0.71704 0.39185 0.43207
GLY_442 -3.59573 0.16718 2.68838 -0.00022 0 0 1.24091 -1.56786 -0 -0 -1.40387 -0.18675 0 0 -0.99691 0 0 0.00408 -0.03489 0 0 0 -1.51519 0 0.83697 0.02784 0.39228 -3.94378
LEU_443 -9.38149 1.14359 3.06033 -0.46319 0.15501 0.07175 3.84872 -2.82618 -0 -0 -3.66917 0.33014 0 0 0 0 0 0.00266 0.16939 0.14301 0.40268 0 -0.27072 0 0.18072 -0.02068 0.69911 -6.42432
ALA_444 -5.79189 0.4152 2.53818 -0.02265 0 0 2.8075 -2.21188 -0 -0 -2.54838 -0.36781 0 0 0 0 0 0.00508 -0.00138 0 0 0 0.21342 0 1.8394 0.15691 0.6697 -2.29861
LEU_445 -8.96014 1.63076 3.91251 -0.61082 0.16815 0.18018 3.1051 -2.83302 -0 -0 -3.1364 0.19292 0 0 0 0 0 0.02563 -0.05839 0.0996 0.73065 0 -0.1197 0 0.18072 0.52775 0.56515 -4.39936
ILE_446 -8.6533 0.85855 2.38881 -0.47219 0.34232 0.10994 2.95315 -2.40622 -0 -0 -2.69713 -0.20199 0 0 0 0 0 0.00767 -0.05808 0.00995 0.266 0 -0.60363 0 0.73287 0.21918 0.66264 -6.54143
HIS_447 -11.1116 2.1803 8.30376 -0.80129 0.00447 1.10579 4.03904 -4.46192 -0 -0 -2.97847 0.17903 0 0 0 0 0 0.02034 0.01004 0.05232 0 1.99095 -0.30505 0 -0.45461 -0.1518 0.89566 -1.48301
HIS_448 -6.25639 0.60968 5.12239 -0.42517 0.08919 0.45069 2.11485 -2.76447 -0.00843 -0.05102 -2.66878 -0.19786 0 0 0 -0.68157 0 0.00742 -0.05702 0.00371 0 2.68586 -0.31435 0 -0.45461 -0.20193 0.81696 -2.18087
ASN_449 -9.03183 0.87537 8.61453 -0.20878 0.01727 0.33575 4.51173 -4.35365 -0 -0 -3.15305 -0.6936 0 0 -2.42957 0 0 0.01937 -0.00147 0.02671 0 3.10316 -0.54253 0 -0.93687 -0.05437 0.58046 -3.32135
THR_450 -3.40607 0.13376 3.12259 -0.20635 0.19114 0.07826 1.01238 -1.61377 -0 -0 -0.53175 -0.77336 0 0 0 0 0 0.01467 -0.00745 0.00357 0.11775 0 0.15163 2.3043 -1.0874 0.31604 0.46788 0.28781
HIS_D_451 -4.67711 0.3199 3.60662 -0.44043 0.03221 0.59302 0.86805 -1.94389 -0.01578 -0.14027 0.25049 -0.32863 0 0 0 0 0 0.02177 -0.0115 0.07796 0 1.57043 -0.4065 0 -0.45461 -0.05033 0.30112 -0.82747
LEU_452 -9.80661 1.42365 3.91735 -0.6209 0.20044 0.17634 2.79013 -3.05737 -0 -0 -1.97205 0.25105 0 0 0 0 0 0.01183 0.00275 0.20006 0.5558 0 -0.33901 0 0.18072 -0.34505 0.80096 -5.62992
CYS:disulfide_453 -6.16054 0.73958 3.59035 -0.02928 0 0.01197 1.83068 -2.04299 -0.02653 -0.11474 -1.0284 -0.09955 0 0 0 0 -0.80051 0.00924 -0.01312 0.01992 0.40653 0 -0.05789 0 3.6196 0.48687 0.75485 1.09604
PHE_454 -11.1488 1.11268 2.90417 -0.6234 0.05895 0.34585 1.54662 -2.74444 -0.00794 -0.04423 -0.34243 -0.3653 0 0 0 0 0 0.02725 0.153 0.0875 0 1.97812 0.10953 0 1.0402 0.58877 0.37523 -4.94869
VAL_455 -6.27207 0.50996 2.10697 -0.29522 0.14195 0.06624 2.07189 -2.11597 -0.0086 -0.03927 -0.86864 -0.33497 0 0 0 0 0 0.03169 -0.03793 0.00427 0.37898 0 -0.35332 0 1.9342 0.03652 0.53375 -2.50957
HIS_456 -4.80959 0.1201 3.71092 -0.73833 0.01085 0.84676 0.84333 -1.95551 -0.00176 -0.02271 0.0255 -2.37496 0 0 0 0 0 0.01385 -0.04462 0.11328 0 1.65199 -0.08644 0 -0.45461 -0.17119 0.39896 -2.9242
THR_457 -7.52019 0.72307 6.03868 -0.12717 0.0661 0.07169 3.44004 -3.18055 -0 -0 -3.12535 -1.12855 0 0 -0.43607 0 0 0.01426 -0.03151 0.00603 0.08599 0 -0.35952 2.3401 -1.0874 -0.42566 0.3289 -4.30713
VAL_458 -8.47695 1.47294 2.5837 -0.2766 0.15969 0.05593 2.23914 -2.63589 -0.03392 -0.1631 -1.36179 -0.04709 0 0 0 0 0 0.0008 -0.07726 0.17976 0.14508 0 -0.50183 0 1.9342 -0.40882 1.04405 -4.16797
PRO_459 -6.24603 0.92012 3.84163 -0.18221 0.05186 0.13008 1.74406 -1.73641 -0 -0 -1.33237 0.00559 0 0 0 0 0 0.00077 0.01319 0.00058 0.17516 0 -0.79611 0 -2.4119 0.15102 1.01891 -4.65206
TRP_460 -11.2084 1.76988 2.76008 -0.94902 0.03375 0.39609 3.64058 -3.06487 -0.02518 -0.12081 -3.34552 -0.30198 0 0 0 0 0 0.0051 -0.08218 0.03054 0 2.26663 0.06326 0 1.6906 0.18912 0.48981 -5.76246
ASP_461 -3.727 0.23981 5.05074 -0.20558 0.06052 0.66468 1.44585 -2.25519 -0.00014 -0.00302 -1.50027 -3.11873 0 0 0 -0.49433 0 0.00501 -0.07538 0.11717 0 3.64041 -0.05819 0 -2.3716 -0.2743 0.47994 -2.37962
GLN_462 -4.43772 0.42071 5.73872 -0.69127 0.10329 0.78734 2.58212 -2.50648 -0 -0 -2.97368 -0.65611 0 0 -0.5116 -0.49433 0 0.01417 0.00046 0.04053 0 2.22884 -0.18574 0 -0.18838 -0.45442 0.24631 -0.93724
LEU_463 -9.75423 0.81327 4.66662 -0.47494 0.15274 0.10578 2.84605 -3.25807 -0 -0 -2.03336 0.13211 0 0 0 0 0 0.00616 -0.04144 0.03127 0.29849 0 -0.28018 0 0.18072 -0.27782 0.34684 -6.53997
PHE_464 -9.86927 0.88803 4.26174 -0.53154 0.11606 0.257 1.83472 -3.10738 -0 -0 -1.23215 0.25059 0 0 -0.34687 0 0 0.01701 0.15482 0.07201 0 2.8642 -0.12418 0 1.0402 -0.16624 0.43898 -3.18228
ARG_465 -7.37387 0.65111 8.36537 -1.03329 0.30361 0.82497 3.56961 -3.48023 -0.00207 -0.00668 -4.8588 -0.02275 0 0 -1.81583 -1.01842 0 0.06381 0.01175 0.10047 2.2617 0 -0.24622 0 -1.2888 0.1161 0.79603 -4.08242
ASN_466 -4.34012 0.50935 4.32522 -0.1451 0.0359 0.19403 1.67176 -1.95467 -0.01055 -0.10151 -1.50704 -0.25961 0 0 -0.89873 0 0 0.09718 0.52243 0.31046 0 1.89255 0.18101 0 -0.93687 1.02044 1.41301 2.01914
PRO_467 -3.06103 0.89765 1.94392 -0.13809 6e-05 0.1025 0.47126 -0.89835 -0 -0 0.00524 0.20679 0 0 0 0 0 0.04327 -0.03597 0.02129 0.20696 0 -1.17563 0 -2.4119 0.42036 1.15809 -2.24359
HIS_D_468 -7.58683 0.69289 6.0066 -0.40708 0.02901 0.54993 1.84686 -3.10429 -0.00094 -0.01702 -1.48294 -0.40335 0 0 -0.64413 0 0 0.09001 -0.0402 0.01509 0 1.52901 0.15383 0 -0.45461 -0.10758 0.66575 -2.66999
GLN_469 -8.4789 0.78878 6.27038 -0.23048 0.01022 0.13446 3.26256 -3.31389 -0.0089 -0.09553 -4.23833 -0.51552 0 0 -3.11363 0 0 0.02898 0.04621 0.1332 0 3.48529 0.1423 0 -0.18838 0.14437 0.62983 -5.10698
ALA_470 -4.68945 0.30418 2.00279 -0.02107 0 0 1.83083 -1.88282 -0.00307 -0.00867 -1.1449 -0.41235 0 0 0 0 0 0.01778 0.21844 0 0 0 -0.51723 0 1.8394 0.01937 0.42151 -2.02525
LEU_471 -7.59026 0.95467 0.51514 -0.63475 0.29294 0.17763 0.31134 -1.68106 -0 -0 -0.17899 0.29695 0 0 0 0 0 0.0018 -0.01253 0.17178 0.55945 0 -0.38137 0 0.18072 0.02918 0.5779 -6.40947
LEU_472 -8.84838 1.15653 2.59131 -0.51115 0.39212 0.13111 2.47096 -2.53703 -0.00307 -0.00867 -2.54311 0.01858 0 0 0 0 0 0.00395 -0.03482 0.00562 1.92092 0 -0.30927 0 0.18072 -0.09782 1.11938 -4.90211
HIS_473 -4.37692 0.41618 2.15087 -0.83298 0.02824 1.10236 0.65588 -1.34675 -0 -0 -0.69731 -0.36287 0 0 0 0 0 0.02143 -0.00618 0.01136 0 2.11574 -0.33264 0 -0.45461 -0.12205 0.85544 -1.17481
THR_474 -5.21361 0.51394 4.33161 -0.21089 0.15239 0.09992 2.73309 -2.36381 -0.00633 -0.01958 -3.03347 -1.65312 0 0 0 -0.53071 0 0.01041 0.00896 0.05729 0.07049 0 0.15298 2.33713 -1.0874 0.19931 0.64171 -2.80968
ALA_475 -2.98762 0.31501 2.16372 -0.02808 0.02229 0 1.17277 -1.44743 -0 -0 -0.45813 -0.59875 0 0 0 0 0 0.04131 -0.04652 0 0 0 0.25803 0 1.8394 0.36318 0.58763 1.19681
ASN_476 -6.99772 0.46654 5.82947 -0.15802 0.00776 0.22404 2.39571 -3.10218 -0.00633 -0.01958 -2.23753 -0.11244 0 0 -0.89858 0 0 0.03064 -0.01922 0.06586 0 1.59186 -0.24464 0 -0.93687 0.18243 0.67263 -3.26619
ARG_477 -8.15195 0.83353 8.19758 -0.73453 0.15162 0.3571 2.92722 -3.28514 -0 -0 -3.49441 0.52469 0 0 0 -1.16243 0 0.0157 -0.03727 0.19274 2.9874 0 -0.07189 0 -1.2888 -0.21859 1.64768 -0.60975
PRO_478 -4.73999 0.53439 4.02284 -0.12346 0.00307 0.09101 1.95628 -1.60129 -0 -0 -1.39414 0.22251 0 0 0 0 0 0.02889 -0.04926 0.02506 0.12829 0 -1.02346 0 -2.4119 -0.66906 1.2967 -3.70352
GLU_479 -4.35521 0.22904 4.42943 -0.45735 0.24822 1.43374 1.78019 -2.04744 -0.0291 -0.14566 -1.83972 -3.03595 0 0 0 0 0 0.05743 -0.05812 0.07112 0 3.9956 -0.25018 0 -2.7348 -0.67537 0.24136 -3.14276
ASP_480 -2.86217 0.18051 3.55644 -0.11268 0.0094 0.34393 1.05122 -1.67389 -0.0291 -0.14566 -0.93497 -0.35538 0 0 0 0 0 0.00573 -0.04062 0.00613 0 1.71798 0.14264 0 -2.3716 -0.47475 0.12591 -1.86091
GLU_481 -5.49713 0.4487 5.84369 -0.41908 0.0424 0.78916 2.25809 -2.43613 -0 -0 -1.07619 -0.48942 0 0 0 -0.74214 0 0.00505 -0.01896 0.22748 0 3.31215 -0.28316 0 -2.7348 -0.40654 0.24121 -0.93562
CYS:disulfide_482 -7.73609 0.60891 6.13855 -0.03601 0 0.01378 3.13371 -3.12988 -0 -0 -2.71091 -0.3543 0 0 0 0 -0.80051 0.00576 -0.01941 0.05754 0.38945 0 0.28279 0 3.6196 0.10609 0.51014 0.07922
VAL_483 -4.29457 0.29732 4.12298 -0.31347 0.18994 0.07178 2.1327 -2.29803 -0 -0 -2.03309 -0.21113 0 0 0 0 0 0.01019 -0.05349 5e-05 0.21609 0 -0.17307 0 1.9342 0.2174 0.43816 0.25396
GLY_484 -2.03782 0.13301 2.56035 -4e-05 0 0 1.15144 -1.29281 -0 -0 -0.98495 -0.41215 0 0 0 0 0 0.01797 -0.18 0 0 0 0.38103 0 0.83697 0.02371 0.39536 0.59207
GLU_485 -3.29559 0.25526 4.58515 -0.22133 0.03355 0.34424 2.03879 -1.95138 -0.03437 -0.11678 -2.02399 -0.50391 0 0 0 -0.42029 0 0.00616 -0.04832 0.06158 0 2.98263 0.10507 0 -2.7348 0.03984 0.32782 -0.57068
GLY_486 -2.0155 0.13013 2.45581 -5e-05 0 0 1.61204 -1.2923 -0.00919 -0.04314 -1.62843 -0.38549 0 0 0 0 0 0.02653 -0.17807 0 0 0 -1.47476 0 0.83697 -0.53761 0.25357 -2.24948
LEU_487 -5.82959 0.55791 2.68863 -0.5072 0.24454 0.13401 1.2973 -1.74108 -0.03614 -0.13949 -1.02037 0.05822 0 0 0 0 0 0.03415 -0.0128 0.04882 0.78853 0 -0.03254 0 0.18072 -0.25766 0.47847 -3.06558
ALA_488 -2.53387 0.16324 1.58411 -0.01969 0 0 0.82619 -1.17093 -0.00941 -0.04673 -0.86267 -0.37923 0 0 0 0 0 0.02073 0.19184 0 0 0 -0.37242 0 1.8394 0.24692 0.42363 -0.09889
CYS:disulfide_489 -4.79011 0.58792 1.94849 -0.04273 0 0.01581 0.3 -1.22651 -0 -0 -0.02845 -0.20944 0 0 0 0 -0.7041 0.01056 -0.02518 0.00243 0.25847 0 0.35158 0 3.6196 -0.22623 0.31389 0.156
HIS_490 -8.38287 0.57367 6.61608 -0.46592 0.02105 0.31796 2.5289 -3.22502 -0.00327 -0.03163 -1.99601 -0.90615 0 0 -1.16242 0 0 0.00581 0.0424 0.02576 0 1.60213 0.02154 0 -0.45461 -0.44221 0.28501 -5.0298
GLN_491 -3.40286 0.20102 3.26795 -0.68589 0.24665 1.04382 0.73266 -1.58504 -0.01652 -0.15865 0.24162 -2.12605 0 0 0 0 0 0.02416 -0.01969 0.04064 0 3.12886 -0.07482 0 -0.18838 -0.29366 0.2771 0.65292
LEU_492 -8.15314 0.61354 4.97202 -0.51622 0.23776 0.1654 2.57856 -2.8801 -0.02305 -0.15018 -2.77389 0.07524 0 0 -1.16242 0 0 0.04357 -0.04772 0.10001 0.10323 0 -0.12736 0 0.18072 -0.4322 0.53755 -6.65868
CYS:disulfide_493 -6.87484 0.70863 4.98653 -0.04605 0.00289 0.01866 2.11214 -2.52971 -0 -0 -2.62769 -0.32362 0 0 0 0 -0.37527 0.00233 -0.06922 0.01336 0.78753 0 0.09835 0 3.6196 -0.31184 0.4911 -0.31714
ALA_494 -4.56212 0.51485 4.10316 -0.0249 0.0001 0 2.07202 -2.39751 -0.0351 -0.21099 -2.11555 -0.24054 0 0 0 0 0 0.00721 -0.02105 0 0 0 0.01186 0 1.8394 -0.46518 0.21026 -1.31409
ARG_495 -3.63013 0.28048 2.96041 -0.99992 0.242 0.88144 1.14185 -1.52297 -0 -0 0.17463 -0.2142 0 0 0 -0.88237 0 0.00818 -0.00522 0.1338 2.22802 0 0.01708 0 -1.2888 -0.12316 0.31196 -0.28692
GLY_496 -2.65494 0.40608 2.6233 -5e-05 0 0 1.05051 -1.36052 -0.01326 -0.05725 -0.88489 -0.40165 0 0 0 0 0 0.01081 -0.15974 0 0 0 -1.32845 0 0.83697 -0.15651 0.2542 -1.8354
HIS_D_497 -8.21281 0.51173 6.42118 -0.40888 0.03335 0.42561 2.75622 -3.14666 -0.08922 -0.51281 -3.39151 -0.12327 0 0 0 0 0 0.00101 -0.051 0.43041 0 2.4556 0.01047 0 -0.45461 -0.38516 0.52735 -3.203
CYS:disulfide_498 -8.20058 0.56444 4.86611 -0.06586 0.00231 0.06626 2.73859 -2.69475 -0.0429 -0.21561 -1.35671 -0.36239 0 0 -0.43607 0 -0.7041 0.00292 -0.00953 0.09005 0.25835 0 -0.2473 0 3.6196 -0.05361 0.61979 -1.56098
TRP_499 -12.4974 1.09697 3.20205 -0.94621 0.06751 0.40531 3.07705 -3.13199 -0.00847 -0.0621 -3.05297 -0.39656 0 0 0 0 0 0.00514 0.03794 0.17182 0 2.1892 -0.04679 0 1.6906 -0.3115 0.43476 -8.07559
GLY_500 -4.88158 0.70547 3.01839 -0.00209 0 0 1.07522 -1.83431 -0.0013 -0.01811 -0.29728 -0.38697 0 0 0 0 0 0.0214 -0.10336 0 0 0 -1.50183 0 0.83697 0.06207 0.7368 -2.57051
PRO_501 -4.32664 0.48933 1.29372 -0.20882 0.01042 0.15204 0.03599 -0.54857 -0.01687 -0.09996 -0.2155 -0.10181 0 0 0 0 0 0.01607 0.0267 0.03535 0.35067 0 -0.73202 0 -2.4119 0.09698 0.69679 -5.45803
GLY_502 -2.76674 0.39202 2.69034 -0.00023 0 0 0.93204 -1.32863 -0.01355 -0.06322 0.09618 -0.17363 0 0 0 0 0 0.03882 0.11887 0 0 0 -1.5155 0 0.83697 -0.23893 0.88747 -0.10773
PRO_503 -5.315 0.40522 3.10264 -0.09574 0.00281 0.06033 1.68156 -1.44647 -0 -0 -0.64791 0.66409 0 0 0 0 0 0.1658 -0.11023 0.0037 0.5192 0 -0.43782 0 -2.4119 -0.2156 0.92175 -3.15356
THR_504 -4.61432 0.46788 4.13414 -0.24088 0.19657 0.17029 1.68714 -1.8597 -0.01158 -0.11219 -1.32315 0.33876 0 0 -0.44463 0 0 0.1505 0.3385 0.04779 2.85363 0 -0.18132 2.38218 -1.0874 0.21059 0.6934 3.79619
GLN_505 -7.55897 0.69661 6.20556 -0.63567 0.08778 0.70445 2.3884 -3.01696 -0.01742 -0.11041 -2.91476 -0.6581 0 0 0 0 0 0.04419 -0.05519 0.01705 0 2.3994 0.15815 0 -0.18838 0.50867 0.57449 -1.37112
CYS:disulfide_506 -5.92835 0.48309 3.22625 -0.04526 0.00085 0.01722 0.89236 -1.8125 -0.01176 -0.0526 0.40496 -0.23655 0 0 0 0 -0.37527 0.03705 -0.04454 0.04842 0.35087 0 0.20739 0 3.6196 -0.14627 0.33662 0.97157
VAL_507 -4.98951 0.27762 2.86666 -0.30562 0.18818 0.069 1.24636 -1.81708 -0 -0 -0.57746 -0.21893 0 0 0 0 0 0.02142 -0.00665 0.01781 0.1509 0 -0.36329 0 1.9342 -0.35391 0.26453 -1.59579
ASN_508 -4.12344 0.17007 3.79084 -0.18047 0.00851 0.25764 1.73755 -2.04287 -0.05675 -0.38583 -2.13652 -0.58236 0 0 0 -0.88237 0 0.1167 -0.01682 0.00374 0 3.44137 0.32152 0 -0.93687 0.27701 0.35277 -0.8666
CYS:disulfide_509 -5.03526 0.47932 2.40902 -0.04395 0.00019 0.01771 0.60077 -1.48975 -0 -0 -0.03644 -0.23341 0 0 0 0 -0.75081 0.06603 -0.01828 0.03259 0.28725 0 0.17427 0 3.6196 0.10698 0.28428 0.47011
SER_510 -3.65476 0.1031 3.7204 -0.02886 0 0.04639 1.46814 -1.79499 -0.01368 -0.11418 -0.80308 -1.08932 0 0 0 0 0 0.01225 0.03739 0.00082 0.26815 0 -0.07628 0.60303 -0.77834 -0.45019 0.15608 -2.38792
GLN_511 -5.31857 0.42206 4.23196 -0.61508 0.07823 0.65221 2.29211 -2.12352 -0.02504 -0.16283 -0.81771 -0.58051 0 0 -0.85631 0 0 0.01881 0.05161 0.00485 0 2.47986 0.18743 0 -0.18838 1.58545 0.32744 1.64407
PHE_512 -10.0256 1.02363 3.93485 -0.6293 0.0686 0.35786 2.54476 -2.95763 -0.00739 -0.02281 -2.67506 0.14757 0 0 0 0 0 0.02507 0.02206 0.06397 0 2.09932 -0.2604 0 1.0402 1.71952 0.40527 -3.12555
LEU_513 -7.47898 0.81105 4.20272 -0.59282 0.25948 0.14637 2.42293 -2.74163 -0.00317 -0.01863 -2.62868 0.31133 0 0 0 0 0 0.01977 -0.02313 0.01018 0.66293 0 -0.33155 0 0.18072 -0.12653 0.3412 -4.57644
ARG_514 -5.9362 0.18617 5.74285 -0.71746 0.12049 0.50702 2.54901 -2.55535 -0.00739 -0.02281 -3.17583 -0.08552 0 0 0 -0.82063 0 0.04224 0.01417 0.19776 2.29955 0 0.06587 0 -1.2888 0.38211 0.51156 -1.99119
GLY_515 -1.98082 0.10222 2.03217 -0.00027 0 0 0.61272 -1.04877 -0.00353 -0.02789 0.37505 -0.37356 0 0 0 0 0 0.41979 -0.28553 0 0 0 -1.35066 0 0.83697 0.63918 0.60304 0.55013
GLN_516 -4.0369 0.36325 3.68082 -0.6858 0.13251 0.76528 0.96234 -1.78365 -0.00801 -0.03024 -0.77975 -0.74362 0 0 -0.44463 0 0 0.39799 -0.041 0.00155 0 2.25743 0.00689 0 -0.18838 0.14903 0.39819 0.3733
GLU_517 -5.5034 0.38956 4.78744 -0.20653 0.01917 0.3103 2.11606 -2.3268 -0 -0 -2.63762 -0.49311 0 0 0 0 0 0.08271 0.04642 0.06643 0 3.1453 0.20132 0 -2.7348 -0.04708 0.38563 -2.39899
CYS:disulfide_518 -6.23301 0.56153 2.89288 -0.04421 0.00018 0.01757 1.58958 -1.79706 -0.00801 -0.03024 -1.39252 -0.25724 0 0 0 0 -0.75081 0.03527 -0.0268 0.00537 0.36777 0 0.19331 0 3.6196 -0.16835 0.35106 -1.07413
VAL_519 -7.01331 0.47812 3.72655 -0.31097 0.17953 0.0665 2.08685 -2.66821 -0 -0 -2.44901 -0.4536 0 0 0 0 0 0.006 -0.0196 0.02321 0.18334 0 -0.39351 0 1.9342 -0.46464 0.20249 -4.88604
GLU_520 -3.52747 0.08126 2.3216 -0.46936 0.30292 1.48223 0.42795 -1.21901 -0.033 -0.20455 -0.66625 -2.99086 0 0 0 0 0 0.01467 -0.04846 0.01728 0 4.05928 -0.30033 0 -2.7348 -0.44485 0.22725 -3.70452
GLU_521 -3.16631 0.20039 2.27049 -0.37383 0.10712 0.52308 0.27899 -1.21481 -0.0395 -0.19516 -0.39713 -0.56436 0 0 0 0 0 0.07417 0.03242 0.00032 0 3.21409 0.01968 0 -2.7348 -0.11344 0.1493 -1.92929
CYS:disulfide_522 -5.52794 0.69313 2.0504 -0.03773 0 0.01466 1.00986 -1.37646 -0.01296 -0.09982 -1.38465 -0.18363 0 0 0 0 -0.64009 0.01317 0.19925 0.02091 0.19958 0 -0.08925 0 3.6196 0.0065 0.19481 -1.33064
ARG_523 -6.1287 0.34548 5.93452 -0.68973 0.22002 0.47867 2.08998 -2.50403 -0.01258 -0.06782 -2.10405 0.09966 0 0 -0.85124 0 0 0.01578 0.03145 0.02813 2.93819 0 0.08436 0 -1.2888 0.18733 0.46884 -0.72454
VAL_524 -5.39234 0.42119 2.467 -0.30859 0.25876 0.07074 1.78365 -1.99979 -0 -0 -1.4448 -0.3553 0 0 0 0 0 0.01614 -0.01482 0.02635 0.24499 0 -0.46067 0 1.9342 0.3397 0.56047 -1.85312
LEU_525 -4.92018 0.44674 2.46451 -0.50707 0.21714 0.13021 0.86718 -1.72553 -0.05154 -0.36944 -0.43434 0.15699 0 0 0 0 0 0.03909 -0.01052 0.08668 0.31246 0 -0.22066 0 0.18072 0.12543 0.46387 -2.74824
GLN_526 -1.45844 0.17182 1.40377 -0.2877 0.08884 0.26483 0.12262 -0.60948 -0 -0 0.16468 -0.80476 0 0 0 0 0 0.24825 -0.03805 0.00683 0 2.79508 0.0013 0 -0.18838 0.60325 0.69284 3.17727
GLY_527 -2.05492 0.2628 1.45462 -0.00044 0 0 0.16822 -0.76295 -0 -0 0.10176 -0.21281 0 0 0 0 0 0.1542 0.10531 0 0 0 -0.14317 0 0.83697 0.80293 0.59425 1.30675
LEU_528 -2.07365 0.68311 2.42847 -0.644 0.17588 0.21374 0.77856 -0.96478 -0 -0 -0.11973 0.14077 0 0 -0.69276 0 0 0.059 1.32925 0.11947 0.61392 0 -0.16335 0 0.18072 3.03276 1.47406 6.57144
PRO_529 -3.78994 0.87367 2.72318 -0.21603 0.01924 0.16165 0.77726 -1.08684 -0 -0 -0.24796 -0.0068 0 0 0 0 0 0.01875 0.0296 0.00761 0.36285 0 -0.87979 0 -2.4119 2.63879 2.08726 1.06059
ARG_530 -7.8839 0.94046 5.76692 -1.08167 0.36711 1.11747 2.62833 -2.50356 -0.04077 -0.25518 -4.1483 -0.099 0 0 -1.12791 0 0 0.04602 0.29708 0.25588 3.42598 0 -0.11312 0 -1.2888 -0.22117 1.25471 -2.66341
GLU_531 -9.10907 0.64542 8.29097 -0.17489 0.05191 0.28216 3.24747 -3.64481 -0.02095 -0.19923 -5.68566 -0.41488 0 0 -0.85124 -0.82063 0 0.06998 0.0673 0.12779 0 2.87348 0.3491 0 -2.7348 0.30454 0.95709 -6.38894
TYR_532 -10.6638 1.59648 4.24474 -1.17903 0.14987 0.64487 2.71273 -3.03483 -0.03042 -0.26655 -2.41984 -0.33998 0 0 0 0 0 0.18906 0.09837 0.01498 0 1.74373 -0.46627 0.07506 1.2797 0.2791 0.78077 -4.59123
VAL_533 -4.79327 0.66993 0.26012 -0.27879 0.22898 0.05887 0.50513 -1.19798 -0 -0 -0.0648 -0.16654 0 0 0 0 0 0.02526 -0.04952 4e-05 0.32429 0 -0.74957 0 1.9342 -0.30619 0.54978 -3.05006
ASN_534 -3.96413 0.47052 3.44166 -0.28178 0.09504 0.51365 2.0234 -1.92274 -0.01717 -0.10715 -1.20911 -0.90702 0 0 0 0 0 0.00898 -0.02658 0.00504 0 2.21393 -0.40226 0 -0.93687 -0.04493 0.34021 -0.70731
ALA_535 -2.3135 0.38259 1.94376 -0.02792 0.01352 0 0.62087 -1.12147 -0 -0 0.30185 -0.60084 0 0 0 0 0 0.0361 -0.09461 0 0 0 0.2445 0 1.8394 0.23128 0.27135 1.72689
ARG_536 -5.60584 0.36025 4.53839 -0.94905 0.20716 0.57415 2.40233 -2.49584 -0 -0 -2.58685 0.08638 0 0 -0.85631 0 0 0.02027 0.09724 0.23521 2.22401 0 0.14189 0 -1.2888 0.20637 0.7181 -1.97094
HIS_537 -6.39294 0.69098 5.19937 -0.4126 0.01119 0.4186 2.87908 -2.91736 -0 -0 -2.65858 -0.30254 0 0 0 0 0 0.00354 -0.00523 0.00056 0 2.45221 -0.03546 0 -0.45461 0.16399 0.7592 -0.60061
CYS:disulfide_538 -6.21824 0.4213 3.26225 -0.04812 0.01407 0.0206 1.16767 -1.74688 -0.00669 -0.04652 -1.84643 -0.33264 0 0 0 0 -0.64009 0.02625 -0.06427 0.15795 0.84515 0 0.03675 0 3.6196 0.1268 0.48214 -0.76933
LEU_539 -6.72605 1.31905 4.2738 -0.45117 0.19437 0.1007 2.72377 -2.51365 -0 -0 -2.11085 0.08489 0 0 0 0 0 0.05601 0.14474 0.24763 1.5962 0 -0.11992 0 0.18072 0.11324 0.95122 0.06471
PRO_540 -3.38258 0.44693 1.58824 -0.18602 0.00196 0.13142 0.53924 -0.86686 -0.01326 -0.1594 -1.0636 0.0371 0 0 0 0 0 0.01595 0.13319 0.00116 0.59809 0 -0.88362 0 -2.4119 -0.26108 0.9957 -4.73933
CYS:disulfide_541 -6.17687 0.21177 3.17358 -0.03877 0 0.01442 1.09618 -1.733 -0.0204 -0.12677 -1.58563 -0.19503 0 0 0 0 -0.68417 0.01623 0.03652 0.04629 0.1928 0 0.11933 0 3.6196 -0.46677 0.38037 -2.12031
HIS_542 -6.95807 1.06114 5.84187 -0.54651 0.04339 0.40798 2.23818 -2.85421 -0.03541 -0.22267 -1.96912 -0.90804 0 0 -1.21126 0 0 0.00484 -0.06303 0.0281 0 1.54331 -0.02098 0 -0.45461 -0.4306 0.79578 -3.70992
PRO_543 -3.04963 0.68126 2.38027 -0.06815 0 0.04272 0.78384 -1.00841 -0.02037 -0.12841 0.70876 0.56874 0 0 0 0 0 0.01132 -0.24335 0.15351 0.22106 0 -0.86226 0 -2.4119 0.01487 1.35457 -0.87157
GLU_544 -6.84677 0.39762 6.92418 -0.45888 0.11835 0.90814 2.8338 -3.26341 -0.03256 -0.18068 -4.4411 -0.50328 0 0 -1.21126 -0.87951 0 0.12119 0.05078 0.02625 0 2.98967 0.2399 0 -2.7348 1.05438 0.97142 -3.91657
CYS:disulfide_545 -6.37792 0.89162 3.7218 -0.0586 0.00058 0.0402 2.34639 -2.1193 -0.00969 -0.06491 -1.79965 -0.41963 0 0 -0.43515 0 -0.43273 0.16728 -0.04186 0.18781 0.50061 0 0.12903 0 3.6196 0.99776 0.66505 1.50831
GLN_546 -6.68213 0.83176 5.6635 -0.32021 0.04554 0.24626 2.35166 -2.95474 -0.05505 -0.43478 -2.96297 -0.3232 0 0 -1.06847 0 0 0.02113 0.21456 0.03561 0 3.60427 0.08718 0 -0.18838 -0.01704 1.35809 -0.54743
PRO_547 -3.73205 0.45346 2.27084 -0.13734 0.00654 0.10097 0.2872 -0.93722 -0 -0 -0.18796 0.16852 0 0 0 0 0 0.03087 -0.04934 0.05717 0.19288 0 -0.90551 0 -2.4119 -0.62828 1.42766 -3.99348
GLN_548 -5.78571 0.65688 4.82389 -0.64869 0.12924 0.68511 1.43662 -2.25021 -0.01093 -0.12498 -1.42195 -0.75608 0 0 -0.5546 0 0 0.10731 0.00261 0.05156 0 2.24756 0.01274 0 -0.18838 -0.44834 0.46567 -1.57068
ASN_549 -1.33852 0.09928 1.81284 -0.29918 0.03827 0.59325 0.525 -0.85961 -0.022 -0.27705 0.38475 -0.77998 0 0 0 0 0 0.00959 0.0227 0.01907 0 2.44471 -0.44755 0 -0.93687 0.13554 0.2729 1.39716
GLY_550 -1.7032 0.03671 1.66405 -5e-05 0 0 0.60064 -0.87696 -0.00401 -0.01611 -0.94225 -0.37772 0 0 0 0 0 0.03395 -0.17494 0 0 0 -1.49158 0 0.83697 -0.24129 0.16247 -2.49331
SER_551 -3.46417 0.41738 3.63341 -0.02411 0 0.05762 1.40816 -1.835 -0.04791 -0.28575 -0.08992 -0.5007 0 0 0 0 0 0.05011 0.33455 0.00406 0.15367 0 -0.44349 0.60265 -0.77834 -0.46865 0.27141 -1.00503
VAL_552 -4.80927 0.26592 0.94918 -0.2876 0.19338 0.06348 0.60875 -1.38877 -0 -0 0.06759 0.05951 0 0 0 0 0 0.02733 -0.06277 0.01114 0.04289 0 -0.40302 0 1.9342 -0.29535 0.33894 -2.68446
THR_553 -7.22457 1.22337 3.72958 -0.21414 0.21705 0.07635 2.62736 -2.21755 -0.05115 -0.44367 -2.2835 -0.09554 0 0 0 0 0 0.04675 -0.00319 0.00116 0.0807 0 -0.01997 2.27583 -1.0874 -0.12197 0.48479 -2.99971
CYS:disulfide_554 -7.21552 0.53161 2.85294 -0.06739 0.00356 0.06804 1.12408 -1.98246 -0.01944 -0.17201 0.05594 -0.3701 0 0 0 0 -0.68417 0.06039 0.03384 0.01772 0.30936 0 -0.15433 0 3.6196 0.02571 0.51621 -1.44643
PHE_555 -4.6031 0.24912 1.27731 -0.70375 0.09073 0.45524 1.09882 -1.25926 -0 -0 -1.45352 0.20833 0 0 0 0 0 0.00541 -0.05982 0.22226 0 1.96654 -0.18833 0 1.0402 -0.28691 0.44853 -1.49221
GLY_556 -4.35077 0.34933 3.0864 -0.00184 0 0 1.17668 -1.82101 -0.02572 -0.15777 -0.07994 -0.35422 0 0 0 0 0 0.01153 0.06951 0 0 0 -1.48598 0 0.83697 0.24566 0.81623 -1.68495
PRO_557 -4.59061 0.97438 2.44938 -0.1009 0.00556 0.0633 0.94395 -1.05763 -0 -0 -0.33083 0.68629 0 0 0 0 0 0.00586 -0.02831 0.10987 0.35346 0 -0.08761 0 -2.4119 0.43481 1.06136 -1.51956
GLU_558 -5.14208 0.3538 5.42433 -0.38245 0.07494 0.69142 2.50727 -2.34134 -0 -0 -1.78456 -0.57024 0 0 -0.98803 0 0 0.01014 -0.00175 0.00132 0 3.05531 -0.03936 0 -2.7348 -0.0727 0.64854 -1.29025
ALA_559 -4.95965 0.7993 2.99337 -0.0252 0.0001 0 1.80433 -2.02418 -8e-05 -0.00169 -0.39646 -0.39212 0 0 0 0 0 0.17249 -0.08528 0 0 0 -0.20114 0 1.8394 -0.45281 0.417 -0.51262
ASP_560 -3.69521 0.5031 4.61926 -0.23873 0.09117 0.80503 1.7408 -1.95402 -0.00219 -0.01039 0.0707 -3.45629 0 0 0 0 0 0.02396 -0.06252 0.19337 0 2.66316 -0.37966 0 -2.3716 -0.79132 0.5119 -1.73949
GLN_561 -6.92239 0.6473 6.77656 -0.27723 0.05878 0.23735 3.20774 -3.07674 -0 -0 -4.42629 -0.68536 0 0 -0.98803 0 0 0.03169 -0.0491 0.03361 0 2.93254 -0.01567 0 -0.18838 -0.52837 0.28732 -2.94469
CYS:disulfide_562 -5.66489 0.93583 3.11677 -0.06214 0 0.04454 1.7589 -1.86582 -8e-05 -0.00169 0.20823 -0.35887 0 0 0 0 -0.43273 0.11359 -0.00285 0.03951 1.20529 0 0.11398 0 3.6196 -0.27554 0.41026 2.9019
VAL_563 -4.62158 0.72272 1.33945 -0.36741 0.21712 0.09057 1.4592 -1.37196 -0 -0 -0.76539 -0.03636 0 0 0 0 0 0.11278 -0.06884 0.10131 0.83722 0 0.07263 0 1.9342 -0.30036 0.46681 -0.1779
ALA_564 -4.59577 0.75536 2.6994 -0.02331 0 0 1.71298 -1.91819 -0.01714 -0.13238 -1.64299 -0.43508 0 0 0 0 0 0.08661 0.24799 0 0 0 -0.31439 0 1.8394 -0.01604 0.32362 -1.42993
CYS:disulfide_565 -5.13943 0.5656 3.34439 -0.04464 0.00044 0.01725 0.84861 -1.7196 -0 -0 -0.80326 -0.24895 0 0 -0.51387 0 -0.65125 0.15403 -0.02 0.13878 0.42303 0 0.17792 0 3.6196 0.02766 0.23063 0.40694
ALA_566 -4.20367 0.28249 2.75956 -0.02346 0 0 0.9113 -1.9088 -0 -0 -0.93012 -0.32542 0 0 0 0 0 0.03011 -0.06013 0 0 0 -0.31342 0 1.8394 -0.38104 0.43945 -1.88376
HIS_D_567 -4.65471 0.30749 3.86072 -0.37247 0.00842 0.44038 1.48114 -2.05965 -0.05812 -0.32585 -1.42331 -0.20222 0 0 0 -0.87951 0 0.00359 -0.00063 0.01021 0 3.11711 -0.24219 0 -0.45461 1.01352 0.50385 0.07316
TYR_568 -8.63541 1.02324 3.69636 -0.64688 0.06076 0.36744 2.46147 -2.48982 -0.0287 -0.15599 -2.68606 -0.13173 0 0 0 0 0 0.00276 0.0034 0.15604 0 2.13327 -0.41197 6e-05 1.2797 1.19315 0.41212 -2.3968
LYS_569 -5.6783 0.19132 3.70145 -0.39573 0.06757 0.19248 1.92882 -1.78957 -0.01868 -0.12879 -2.35289 0.0404 0 0 0 0 0 0.02452 0.06698 0.01613 2.12977 0 0.12769 0 -1.5107 -0.03113 0.5308 -2.88784
ASP_570 -5.52697 1.11961 7.13023 -0.18894 0.04341 0.60012 3.80982 -2.74311 -0 -0 -5.19145 -1.39161 0 0 0 -0.46124 0 0.03246 0.95349 0.04888 0 2.02996 -0.40402 0 -2.3716 0.09111 2.05282 -0.36703
PRO_571 -2.95178 0.86259 2.2006 -0.06588 2e-05 0.04247 0.7356 -0.81195 -0 -0 0.10699 0.54444 0 0 0 0 0 0.01553 0.41234 0.06745 0.08739 0 -0.77427 0 -2.4119 6.01648 3.5996 7.67571
PRO_572 -3.41335 1.26578 2.18695 -0.06869 1e-05 0.04255 0.72308 -0.86305 -0.00219 -0.01039 -0.70823 0.5791 0 0 0 0 0 0.06094 -0.14628 0.032 0.18495 0 -0.65023 0 -2.4119 6.16208 2.20847 5.17159
PHE_573 -6.05369 1.28856 3.19925 -0.84576 0.04833 0.53803 2.10138 -2.09611 -0 -0 -2.26759 -0.06361 0 0 0 0 0 0.05986 0.14904 0.25079 0 1.52007 -0.2527 0 1.0402 0.33068 1.03726 -0.01601
CYS:disulfide_574 -5.66766 0.51488 2.96015 -0.04353 0 0.01626 1.57451 -1.79977 -0 -0 -1.3853 -0.22038 0 0 0 0 -0.65125 0.01444 -0.0239 0.00376 0.35887 0 0.17987 0 3.6196 -0.13173 0.78857 0.1074
VAL_575 -6.77861 0.61028 3.63022 -0.31262 0.23399 0.06813 1.98909 -2.56387 -0 -0 -1.43619 -0.50517 0 0 0 0 0 0.04724 0.01025 0.02213 0.21108 0 -0.35416 0 1.9342 -0.54255 0.32314 -3.41341
ALA_576 -3.91629 0.43859 3.09663 -0.02443 0.00017 0 0.9833 -1.68075 -0 -0 -1.09782 -0.38016 0 0 -0.48885 0 0 0.02175 -0.05126 0 0 0 0.0761 0 1.8394 -0.26078 0.3915 -1.05289
ARG_577 -4.16442 0.29752 2.8419 -0.8707 0.1374 0.63727 0.94266 -1.57101 -0 -0 -1.21418 -0.18509 0 0 -0.48885 0 0 0.01412 0.06951 0.04163 1.76333 0 -0.21598 0 -1.2888 -0.03874 0.40037 -2.89204
CYS:disulfide_578 -5.37094 0.59336 2.09974 -0.04131 0 0.01553 0.21614 -1.12631 -0.01138 -0.14831 0.1016 -0.21168 0 0 0 0 -0.80691 0.0528 0.02772 0.01509 0.30895 0 0.22114 0 3.6196 -0.17259 0.84027 0.22249
PRO_579 -4.94685 0.5299 2.94771 -0.18891 0.00374 0.13564 1.42183 -1.23528 -0 -0 -1.32502 0.00851 0 0 0 0 0 0.13687 0.11773 0.0005 0.71686 0 -0.90628 0 -2.4119 -0.48523 0.8091 -4.67108
SER_580 -4.13248 0.60299 2.0768 -0.03745 0 0.08153 0.83954 -1.41745 -0.01138 -0.14831 -0.04353 -0.29966 0 0 0 0 0 3.91257 0.05103 0.0004 0.4296 0 -0.30567 0.60665 -0.77834 -0.34489 1.1708 2.25273
GLY_581 -3.66603 1.23758 3.0888 -4e-05 0 0 1.45851 -1.68471 -0 -0 -0.34429 -0.41998 0 0 0 0 0 1.12826 -0.12986 0 0 0 -0.6954 0 0.83697 -0.22843 1.1433 1.72467
VAL_582 -5.82573 1.1079 3.82276 -0.28907 0.19353 0.0638 1.75447 -2.07324 -0 -0 -1.17972 -0.13446 0 0 0 0 0 0.09486 -0.00569 0.00113 0.08463 0 -0.43596 0 1.9342 -0.45465 0.59245 -0.74879
LYS_583 -4.65787 0.86548 3.53474 -0.33441 0.07931 0.22059 1.51743 -1.67904 -0 -0 -0.54547 -0.35282 0 0 0 0 0 0.39107 -0.10149 0.19231 1.46955 0 -0.15506 0 -1.5107 0.26559 1.36359 0.5628
PRO_584 -4.94658 1.21757 3.04783 -0.09747 0.00098 0.06054 1.22644 -1.19119 -0 -0 0.76957 0.76352 0 0 0 0 0 0.08616 -0.09496 0.0731 0.4596 0 -0.23065 0 -2.4119 0.31982 1.23346 0.28582
ASP_585 -3.08554 0.2853 3.57949 -0.20335 0.05022 0.65801 0.98885 -1.53755 -0 -0 -0.75739 -3.58346 0 0 0 0 0 0.02482 -0.04008 0.19566 0 3.74607 -0.20119 0 -2.3716 -0.40614 0.43612 -2.22176
LEU_586 -4.98776 0.51269 3.95638 -0.47451 0.25517 0.09528 1.61233 -1.94252 -0 -0 -1.03167 0.10195 0 0 0 0 0 0.03697 0.13612 0.05989 0.65203 0 -0.34158 0 0.18072 -0.34523 0.491 -1.03275
SER_587 -2.25707 0.1399 1.04985 -0.03958 0.00456 0.07359 0.35315 -0.72474 -0 -0 0.19253 -0.61533 0 0 0 0 0 0.96336 0.12308 3e-05 0.32723 0 0.51451 0.60039 -0.77834 0.34578 0.62732 0.90022
TYR_588 -4.37343 1.18694 2.32568 -0.58049 0.04739 0.28506 1.1 -1.35291 -0 -0 -0.08358 -0.05439 0 0 0 0 0 6.80194 0.62964 0.09163 0 2.47527 -0.26625 3e-05 1.2797 1.48866 2.23936 13.2403
MET_589 -6.9245 3.4507 3.81971 -0.45207 0.59576 0.31027 1.53645 -1.67837 -0 -0 -0.24006 0.03973 0 0 0 0 0 0.68999 0.05819 1.25277 2.55175 0 0.5777 0 0.60916 3.54634 5.64397 15.3875
PRO_590 -6.69107 1.63724 3.40014 -0.19603 0.00212 0.13206 0.71786 -1.38183 -0 -0 -0.66032 0.11884 0 0 0 0 0 0.05893 -0.02619 0.01569 0.6515 0 -1.0861 0 -2.4119 2.31561 4.26104 0.85759
ILE_591 -5.68988 0.53036 4.01652 -0.4905 0.45711 0.11164 2.24328 -2.20698 -0 -0 -2.02244 0.26686 0 0 0 0 0 0.07508 0.33807 0.02074 0.37347 0 -0.48376 0 0.73287 -0.49756 0.82599 -1.39913
TRP_592 -11.6656 3.0653 3.74571 -0.71701 0.05924 0.33812 1.95701 -2.76251 -0.00998 -0.11292 -1.5129 -0.38551 0 0 0 0 0 0.07837 -0.06152 0.12087 0 2.48406 -0.0702 0 1.6906 0.50052 0.82343 -2.43489
LYS_593 -8.74467 1.05933 6.78463 -0.29121 0.0305 0.13491 2.57389 -2.90811 -0.02578 -0.10642 -4.61522 -0.18672 0 0 0 -0.46124 0 0.14493 0.02788 0.04014 2.14476 0 0.01854 0 -1.5107 0.72354 0.66471 -4.5023
PHE_594 -7.93643 1.06489 4.3231 -1.13697 0.18566 0.79697 2.46867 -2.53583 -0 -0 -2.93359 -0.00105 0 0 0 0 0 0.21062 0.06424 0.00369 0 2.9329 -0.26271 0 1.0402 0.00039 1.09089 -0.62434
PRO_595 -4.34347 0.62951 1.39758 -0.12629 0.01205 0.09164 0.47448 -0.75794 -0 -0 -0.68065 0.21684 0 0 0 0 0 0.01341 0.33503 0.01941 0.24031 0 -0.80476 0 -2.4119 -0.29123 1.31897 -4.66701
ASP_596 -4.94952 0.35684 6.38156 -0.11128 0.00838 0.32375 3.37427 -2.74384 -0 -0 -4.92538 -1.19543 0 0 -0.79671 -0.93985 0 0.02655 0.02687 0.00106 0 2.33061 -0.30381 0 -2.3716 -0.41357 0.67228 -5.24881
GLU_597 -1.53534 0.16462 2.29371 -0.2171 0.02809 0.3039 1.07281 -0.94914 -0 -0 -1.13963 -0.60997 0 0 -0.79671 0 0 0.04516 -0.06495 0.00251 0 3.0538 -0.36128 0 -2.7348 -0.39148 0.39261 -1.44318
GLU_598 -1.8467 0.19228 2.03163 -0.24736 0.05389 0.40522 0.65696 -0.93608 -0 -0 0.21929 -0.57605 0 0 0 0 0 0.0189 -0.08012 0.00234 0 2.90939 -0.07929 0 -2.7348 -0.58714 0.25178 -0.34587
GLY_599 -3.39239 0.2414 3.47551 -6e-05 0 0 2.36178 -1.85377 -0 -0 -2.02523 -0.38901 0 0 0 0 0 0.00757 -0.11388 0 0 0 -1.50481 0 0.83697 -0.72567 0.22814 -2.85346
ALA_600 -4.31293 0.21635 3.73435 -0.02433 0 0 2.23136 -2.13151 -0 -0 -2.22497 -0.20624 0 0 0 0 0 0.00577 0.01697 0 0 0 -0.11168 0 1.8394 -0.91735 0.19366 -1.69113
CYS:disulfide_601 -6.74355 0.37622 3.58112 -0.04663 0.003 0.01943 1.14851 -1.85375 -0.0449 -0.23793 -1.32293 -0.3315 0 0 0 0 -0.80691 0.0185 -0.0509 0.02932 0.87388 0 0.01849 0 3.6196 -0.29819 0.23936 -1.80977
GLN_602 -6.74204 0.84957 5.91108 -0.49166 0.32303 0.48889 3.16799 -2.7754 -0.00044 -0.00272 -3.88137 -0.81074 0 0 0 -0.93985 0 0.06776 -0.01142 0.01055 0 3.78044 0.06767 0 -0.18838 0.05535 0.80887 -0.31285
PRO_603 -3.01297 0.44896 1.23174 -0.19188 0.00376 0.13906 0.43327 -0.57245 -0 -0 -0.87116 -0.01535 0 0 0 0 0 0.12361 -0.0135 0.00168 0.67977 0 -0.67412 0 -2.4119 -0.29195 0.98774 -4.00569
CYS:disulfide_604 -5.26693 0.74362 2.01649 -0.0494 0.00164 0.02016 0.52537 -1.27795 -0.00998 -0.11292 -0.68271 -0.21412 0 0 0 0 1.37449 0.6085 2.45714 0.00116 0.35121 0 0.15617 0 3.6196 -0.04357 1.49454 5.7125
PRO_605 -1.85445 0.35418 1.00399 -0.23092 0.07727 0.17065 0.18584 -0.49447 -0 -0 -0.23653 -0.38209 0 0 0 0 0 1.02875 -0.05629 0.04665 0.17056 0 1.32041 0 -2.4119 0.80635 1.45185 0.94986
ILE_606 -5.51095 0.62908 1.21861 -0.59394 0.32806 0.11098 0.84294 -1.51189 -4e-05 -0.00111 0.28866 0.12595 0 0 0 0 0 0.40725 -0.07292 0.02959 1.15786 0 -0.73687 0 0.73287 0.4615 1.0233 -1.07107
ASN_607 -2.07379 0.34511 1.98748 -0.20848 0.00545 0.29974 1.11696 -0.9908 -0 -0 -0.87243 -0.36258 0 0 0 -1.11744 0 0.06248 0.08095 0.01451 0 2.69718 0.12184 0 -0.93687 -0.18453 0.66578 0.65056
CYS_608 -4.84237 1.00112 2.26853 -0.06221 0 0.05269 0.93467 -1.52399 -0.02657 -0.12117 -0.5695 -0.3439 0 0 0 0 0 0.02377 0.2041 6e-05 0.21165 0 0.29568 0 3.6196 5.55262 0.46003 7.13481
THR_609 -2.97902 0.28568 1.55448 -0.12898 0.09691 0.07634 0.8132 -1.0827 -0 -0 -0.86352 -1.16055 0 0 0 0 0 0.12173 -0.03826 0.00065 0.08787 0 -0.57956 2.2778 -1.0874 5.37473 0.93222 3.70162
HIS_D_610 -4.85233 0.36711 4.5771 -1.02084 0.13829 1.41994 2.50483 -2.48242 -0.02657 -0.12117 -3.07914 -0.12837 0 0 -0.67918 -1.11744 0 0.11629 0.02376 0.05965 0 3.16702 -0.06911 0 -0.45461 -0.22053 0.83549 -1.04223
SER_611 -6.14727 0.32298 6.511 -0.03184 0 0.07102 2.2863 -3.14935 -0.01787 -0.12123 -1.79779 -0.65054 0 0 -0.67918 0 0 0.05327 0.04085 0.01125 0.17468 0 -0.45629 0.60003 -0.77834 -0.29883 0.84917 -3.20798
CYS:disulfide_612 -5.32658 1.33688 1.96376 -0.06373 0.00481 0.04049 0.35861 -1.48044 -0 -0 0.60475 -0.47887 0 0 0 0 1.37449 0.292 -0.01266 0.11326 1.44766 0 -0.07268 0 3.6196 0.29722 1.57179 5.59035
VAL_613 -6.19579 2.03628 1.25285 -0.27672 0.13141 0.04627 0.4207 -1.48471 -0 -0 1.69908 0.28235 0 0 0 0 0 2.27325 0.03998 0.06946 0.78629 0 0.07096 0 1.9342 0.42387 9.86121 13.3709
ASP_614 -3.79439 0.85491 5.12755 -0.19315 0.05841 0.59396 2.33294 -2.34913 -0 -2e-05 -1.81317 -1.74209 0 0 0 0 0 1.32313 1.22305 0.05273 0 2.00287 -0.7674 0 -2.3716 0.12245 18.6167 19.2777
LEU_615 -2.68788 0.1447 3.11173 -0.53106 0.29945 0.15234 0.98091 -1.56321 -0.01787 -0.12121 -0.07813 0.29404 0 0 0 0 0 0.09679 -0.12517 0.01001 0.30901 0 0.0441 0 0.18072 0.35053 9.89023 10.74
ASP_616 -1.34014 0.1409 2.25862 -0.11744 0.01615 0.36469 0.5409 -0.98255 -0.00746 -0.07918 -0.39607 -0.25246 0 0 0 0 0 0.0105 -0.06403 0.00042 0 2.21622 -0.26533 0 -2.3716 -0.25723 0.68206 0.09696
ASP_617 -3.69313 0.32277 5.43063 -0.10748 0.0209 0.31945 2.87487 -2.30885 -0.00746 -0.07918 -3.28409 -1.14618 0 0 -0.53704 0 0 0.04435 -0.02033 0.02408 0 2.08827 -0.3145 0 -2.3716 -0.40458 0.44467 -2.70446
LYS_618 -5.40912 0.79139 6.24061 -0.35455 0.05219 0.14432 2.0046 -2.60128 -0 -0 -5.72259 0.23833 0 0 -0.53704 -0.22142 0 0.02725 -0.0139 0.09587 2.09783 0 -0.05171 0 -1.5107 -0.21674 0.66118 -4.2855
GLY_619 -4.8658 0.85566 3.93372 -0.00011 0 0 2.12688 -2.24576 -0 -0 -2.10916 -0.43024 0 0 0 0 0 0.15107 0.08456 0 0 0 0.38008 0 0.83697 0.64118 0.4943 -0.14664
CYS_620 -5.92072 1.6351 4.74434 -0.05544 8e-05 0.01952 2.41334 -2.25318 -0.01594 -0.09794 -2.95305 0.03769 0 0 0 0 0 0.07389 0.00287 2e-05 0.29368 0 0.27094 0 3.6196 6.67572 2.01937 10.5099
PRO_621 -6.86925 1.93211 3.86392 -0.09649 0.00198 0.05945 1.26872 -1.70444 -0.00714 -0.04923 -0.0879 0.75173 0 0 0 0 0 0.05424 -0.07569 0.04271 0.4939 0 -0.16219 0 -2.4119 5.61562 2.63006 5.25021
ALA_622 -6.66719 1.25728 4.65679 -0.01951 0 0 3.92134 -3.12598 -0.00742 -0.04591 -2.62172 -0.34216 0 0 0 0 0 0.06568 -0.00102 0 0 0 0.19957 0 1.8394 -0.00934 0.99773 0.09755
GLU_623 -5.07297 0.45532 6.21464 -0.33569 0.0724 0.38244 2.17557 -2.73474 -0.00849 -0.03808 -2.98024 -0.66826 0 0 0 -0.22142 0 0.07839 -0.07066 0.02335 0 3.92196 -0.30098 0 -2.7348 -0.09217 0.37598 -1.55847
GLN_624 -5.60502 0.3124 4.87004 -0.6803 0.07636 0.77112 1.83554 -2.11581 -0.02443 -0.13602 -1.13188 -0.54156 0 0 0 0 0 0.103 -0.07435 0.13608 0 2.26181 -0.17331 0 -0.18838 -0.55894 0.27789 -0.58574
ARG_625 -6.58953 2.40235 5.4851 -0.59819 0.11768 0.37193 2.17808 -2.44313 -0.01714 -0.11515 -2.3463 0.39268 0 0 0 0 0 0.36166 0.0489 0.36436 1.92128 0 0.00191 0 -1.2888 0.22814 0.93774 1.41359
ALA_626 -3.59505 0.27163 2.72232 -0.02093 0 0 1.47055 -1.72345 -0.01714 -0.11515 -1.02579 -0.40861 0 0 0 0 0 0.19698 0.17692 0 0 0 -0.52666 0 1.8394 0.44892 1.06106 0.755
SER_627 -1.47877 0.30186 1.18165 -0.03224 0.00446 0.05796 0.02321 -0.66109 -0 -0 0.66227 -0.7786 0 0 0 0 0 0.09979 0.00505 0.00023 0.1952 0 0.05901 0.60256 -0.77834 1.21667 1.03066 1.71155
PRO_628 -2.18413 0.31027 1.61852 -0.12671 0.00046 0.08957 0.4142 -0.97679 -0 -0 0.1422 0.25929 0 0 0 0 0 0.03054 0.00358 0.00645 0.16425 0 -1.15413 0 -2.4119 0.87272 0.92768 -2.01395
LEU_629 -6.45289 0.66003 1.44876 -0.52015 0.26672 0.10801 0.28226 -1.55282 -0 -0 -1.43783 0.24326 0 0 0 0 0 0.00669 0.0136 0.0772 2.91473 0 -0.11842 0 0.18072 -0.5978 0.33771 -4.14023
THR:CtermProteinFull_630 -4.14379 0.38408 3.95435 -0.29013 0.13352 0.2381 1.20063 -2.01974 -0.0146 -0.09625 -2.15257 0.36304 0 0 0 0 0 0.11182 0 0.03423 0.18905 0 0 2.35768 -1.0874 -0.24697 0.38559 -0.69937
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.2535 0 0 0 0 0 0 0 0 0 55.2535
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690837 DOMAINID 682409 MODEL 4 6J71.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 476.159
SSBOND     CYS A    4    CYS A   31                                       2.05  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.07  
SSBOND     CYS A  177    CYS A  190                                       2.04  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  218                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.04  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.05  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  312    CYS A  316                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.04  
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                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.04  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.05  
SSBOND     CYS A  545    CYS A  562                                       2.02  
SSBOND     CYS A  565    CYS A  574                                       2.04  
SSBOND     CYS A  578    CYS A  601                                       2.04  
ATOM      1  N   THR A   1     644.465 158.945 407.818  1.00  0.620          N  
ATOM      2  CA  THR A   1     643.949 157.596 407.717  1.00  0.050          C  
ATOM      3  C   THR A   1     644.118 157.035 406.314  1.00  0.100          C  
ATOM      4  O   THR A   1     645.202 156.591 405.936  1.00  0.120          O  
ATOM      5  CB  THR A   1     642.475 157.614 408.110  1.00  0.300          C  
ATOM      6  OG1 THR A   1     641.818 158.584 407.286  1.00  0.300          O  
ATOM      7  CG2 THR A   1     642.293 157.966 409.572  1.00  0.300          C  
ATOM      8 1H   THR A   1     644.603 159.210 408.782  1.00  0.740          H  
ATOM      9 2H   THR A   1     645.332 159.027 407.307  1.00  0.740          H  
ATOM     10 3H   THR A   1     643.762 159.541 407.398  1.00  0.740          H  
ATOM     11  HA  THR A   1     644.496 156.956 408.410  1.00  0.060          H  
ATOM     12  HB  THR A   1     642.035 156.637 407.932  1.00  0.360          H  
ATOM     13  HG1 THR A   1     641.467 158.182 406.476  1.00  0.360          H  
ATOM     14 1HG2 THR A   1     641.235 157.976 409.813  1.00  0.360          H  
ATOM     15 2HG2 THR A   1     642.780 157.219 410.164  1.00  0.360          H  
ATOM     16 3HG2 THR A   1     642.717 158.940 409.785  1.00  0.360          H  
ATOM     17  N   GLN A   2     643.014 156.993 405.574  1.00  0.140          N  
ATOM     18  CA  GLN A   2     642.831 156.521 404.189  1.00  0.180          C  
ATOM     19  C   GLN A   2     643.051 155.012 403.970  1.00  0.190          C  
ATOM     20  O   GLN A   2     642.368 154.408 403.146  1.00  0.210          O  
ATOM     21  CB  GLN A   2     643.767 157.287 403.234  1.00  0.240          C  
ATOM     22  CG  GLN A   2     643.458 158.774 403.102  1.00  0.240          C  
ATOM     23  CD  GLN A   2     644.395 159.495 402.126  1.00  0.240          C  
ATOM     24  OE1 GLN A   2     645.483 159.952 402.497  1.00  0.240          O  
ATOM     25  NE2 GLN A   2     643.977 159.575 400.865  1.00  0.240          N  
ATOM     26  H   GLN A   2     642.152 157.336 406.004  1.00  0.170          H  
ATOM     27  HA  GLN A   2     641.802 156.748 403.905  1.00  0.220          H  
ATOM     28 1HB  GLN A   2     644.805 157.175 403.541  1.00  0.280          H  
ATOM     29 2HB  GLN A   2     643.681 156.856 402.235  1.00  0.280          H  
ATOM     30 1HG  GLN A   2     642.443 158.896 402.764  1.00  0.280          H  
ATOM     31 2HG  GLN A   2     643.574 159.234 404.078  1.00  0.280          H  
ATOM     32 1HE2 GLN A   2     644.542 160.024 400.175  1.00  0.280          H  
ATOM     33 2HE2 GLN A   2     643.084 159.158 400.595  1.00  0.280          H  
ATOM     34  N   VAL A   3     643.841 154.375 404.809  1.00  0.170          N  
ATOM     35  CA  VAL A   3     644.090 152.945 404.723  1.00  0.180          C  
ATOM     36  C   VAL A   3     643.757 152.266 406.032  1.00  0.150          C  
ATOM     37  O   VAL A   3     644.213 152.681 407.100  1.00  0.160          O  
ATOM     38  CB  VAL A   3     645.558 152.669 404.330  1.00  0.250          C  
ATOM     39  CG1 VAL A   3     645.823 151.159 404.288  1.00  0.250          C  
ATOM     40  CG2 VAL A   3     645.831 153.289 402.956  1.00  0.250          C  
ATOM     41  H   VAL A   3     644.375 154.950 405.457  1.00  0.200          H  
ATOM     42  HA  VAL A   3     643.445 152.519 403.953  1.00  0.220          H  
ATOM     43  HB  VAL A   3     646.224 153.110 405.072  1.00  0.300          H  
ATOM     44 1HG1 VAL A   3     646.854 150.978 404.004  1.00  0.300          H  
ATOM     45 2HG1 VAL A   3     645.644 150.708 405.263  1.00  0.300          H  
ATOM     46 3HG1 VAL A   3     645.159 150.719 403.560  1.00  0.300          H  
ATOM     47 1HG2 VAL A   3     646.865 153.103 402.674  1.00  0.300          H  
ATOM     48 2HG2 VAL A   3     645.166 152.848 402.219  1.00  0.300          H  
ATOM     49 3HG2 VAL A   3     645.662 154.364 402.996  1.00  0.300          H  
ATOM     50  N   CYS A   4     643.018 151.176 405.946  1.00  0.140          N  
ATOM     51  CA  CYS A   4     642.636 150.448 407.144  1.00  0.120          C  
ATOM     52  C   CYS A   4     642.695 148.952 406.915  1.00  0.120          C  
ATOM     53  O   CYS A   4     642.705 148.494 405.766  1.00  0.140          O  
ATOM     54  CB  CYS A   4     641.219 150.833 407.566  1.00  0.180          C  
ATOM     55  SG  CYS A   4     639.924 150.385 406.353  1.00  0.180          S  
ATOM     56  H   CYS A   4     642.690 150.869 405.028  1.00  0.170          H  
ATOM     57  HA  CYS A   4     643.326 150.708 407.949  1.00  0.140          H  
ATOM     58 1HB  CYS A   4     640.973 150.347 408.512  1.00  0.210          H  
ATOM     59 2HB  CYS A   4     641.173 151.904 407.736  1.00  0.210          H  
ATOM     60  N   THR A   5     642.714 148.181 407.994  1.00  0.120          N  
ATOM     61  CA  THR A   5     642.754 146.750 407.823  1.00  0.120          C  
ATOM     62  C   THR A   5     641.367 146.265 407.534  1.00  0.100          C  
ATOM     63  O   THR A   5     640.391 146.902 407.924  1.00  0.100          O  
ATOM     64  CB  THR A   5     643.277 146.063 409.101  1.00  0.170          C  
ATOM     65  OG1 THR A   5     642.378 146.349 410.183  1.00  0.170          O  
ATOM     66  CG2 THR A   5     644.671 146.583 409.453  1.00  0.170          C  
ATOM     67  H   THR A   5     642.691 148.575 408.926  1.00  0.140          H  
ATOM     68  HA  THR A   5     643.401 146.499 406.983  1.00  0.140          H  
ATOM     69  HB  THR A   5     643.313 144.983 408.947  1.00  0.200          H  
ATOM     70  HG1 THR A   5     641.546 145.856 410.045  1.00  0.200          H  
ATOM     71 1HG2 THR A   5     645.020 146.091 410.364  1.00  0.200          H  
ATOM     72 2HG2 THR A   5     645.357 146.366 408.635  1.00  0.200          H  
ATOM     73 3HG2 THR A   5     644.635 147.656 409.616  1.00  0.200          H  
ATOM     74  N   GLY A   6     641.258 145.094 406.945  1.00  0.100          N  
ATOM     75  CA  GLY A   6     639.937 144.536 406.772  1.00  0.080          C  
ATOM     76  C   GLY A   6     639.709 143.626 407.930  1.00  0.090          C  
ATOM     77  O   GLY A   6     640.561 143.544 408.811  1.00  0.100          O  
ATOM     78  H   GLY A   6     642.079 144.590 406.642  1.00  0.120          H  
ATOM     79 1HA  GLY A   6     639.184 145.319 406.766  1.00  0.100          H  
ATOM     80 2HA  GLY A   6     639.851 143.996 405.845  1.00  0.100          H  
ATOM     81  N   THR A   7     638.614 142.898 407.898  1.00  0.080          N  
ATOM     82  CA  THR A   7     638.280 141.976 408.980  1.00  0.090          C  
ATOM     83  C   THR A   7     638.125 140.546 408.461  1.00  0.100          C  
ATOM     84  O   THR A   7     638.298 140.294 407.260  1.00  0.100          O  
ATOM     85  CB  THR A   7     637.042 142.453 409.769  1.00  0.120          C  
ATOM     86  OG1 THR A   7     635.895 142.467 408.920  1.00  0.120          O  
ATOM     87  CG2 THR A   7     637.286 143.867 410.313  1.00  0.120          C  
ATOM     88  H   THR A   7     637.962 143.046 407.122  1.00  0.100          H  
ATOM     89  HA  THR A   7     639.104 141.980 409.687  1.00  0.110          H  
ATOM     90  HB  THR A   7     636.862 141.775 410.606  1.00  0.150          H  
ATOM     91  HG1 THR A   7     635.568 141.548 408.771  1.00  0.150          H  
ATOM     92 1HG2 THR A   7     636.415 144.193 410.880  1.00  0.150          H  
ATOM     93 2HG2 THR A   7     638.164 143.857 410.962  1.00  0.150          H  
ATOM     94 3HG2 THR A   7     637.458 144.558 409.492  1.00  0.150          H  
ATOM     95  N   ASP A   8     637.907 139.596 409.381  1.00  0.110          N  
ATOM     96  CA  ASP A   8     637.813 138.179 409.033  1.00  0.120          C  
ATOM     97  C   ASP A   8     636.866 137.422 409.974  1.00  0.140          C  
ATOM     98  O   ASP A   8     637.260 136.421 410.580  1.00  0.170          O  
ATOM     99  CB  ASP A   8     639.224 137.546 409.098  1.00  0.160          C  
ATOM    100  CG  ASP A   8     639.361 136.137 408.453  1.00  0.160          C  
ATOM    101  OD1 ASP A   8     638.618 135.818 407.532  1.00  0.160          O  
ATOM    102  OD2 ASP A   8     640.221 135.392 408.870  1.00  0.160          O  
ATOM    103  H   ASP A   8     637.769 139.859 410.359  1.00  0.130          H  
ATOM    104  HA  ASP A   8     637.420 138.101 408.016  1.00  0.140          H  
ATOM    105 1HB  ASP A   8     639.929 138.216 408.604  1.00  0.200          H  
ATOM    106 2HB  ASP A   8     639.534 137.467 410.139  1.00  0.200          H  
ATOM    107  N   MET A   9     635.646 137.942 410.154  1.00  0.120          N  
ATOM    108  CA  MET A   9     634.667 137.305 411.035  1.00  0.130          C  
ATOM    109  C   MET A   9     633.548 136.549 410.293  1.00  0.130          C  
ATOM    110  O   MET A   9     632.772 135.839 410.934  1.00  0.120          O  
ATOM    111  CB  MET A   9     634.062 138.340 412.002  1.00  0.180          C  
ATOM    112  CG  MET A   9     633.097 139.389 411.386  1.00  0.180          C  
ATOM    113  SD  MET A   9     632.532 140.639 412.605  1.00  0.180          S  
ATOM    114  CE  MET A   9     631.316 139.767 413.604  1.00  0.180          C  
ATOM    115  H   MET A   9     635.380 138.768 409.617  1.00  0.140          H  
ATOM    116  HA  MET A   9     635.198 136.571 411.639  1.00  0.160          H  
ATOM    117 1HB  MET A   9     633.538 137.822 412.797  1.00  0.210          H  
ATOM    118 2HB  MET A   9     634.871 138.903 412.457  1.00  0.210          H  
ATOM    119 1HG  MET A   9     633.593 139.910 410.567  1.00  0.210          H  
ATOM    120 2HG  MET A   9     632.215 138.882 410.978  1.00  0.210          H  
ATOM    121 1HE  MET A   9     630.929 140.437 414.356  1.00  0.210          H  
ATOM    122 2HE  MET A   9     630.496 139.432 412.970  1.00  0.210          H  
ATOM    123 3HE  MET A   9     631.769 138.903 414.091  1.00  0.210          H  
ATOM    124  N   LYS A  10     633.474 136.655 408.957  1.00  0.130          N  
ATOM    125  CA  LYS A  10     632.426 136.001 408.179  1.00  0.130          C  
ATOM    126  C   LYS A  10     631.041 136.303 408.770  1.00  0.130          C  
ATOM    127  O   LYS A  10     630.629 137.457 408.853  1.00  0.120          O  
ATOM    128  CB  LYS A  10     632.666 134.480 408.077  1.00  0.180          C  
ATOM    129  CG  LYS A  10     633.685 134.015 407.026  1.00  0.180          C  
ATOM    130  CD  LYS A  10     635.143 134.262 407.439  1.00  0.180          C  
ATOM    131  CE  LYS A  10     636.094 133.472 406.530  1.00  0.180          C  
ATOM    132  NZ  LYS A  10     637.518 133.816 406.761  1.00  0.180          N  
ATOM    133  H   LYS A  10     634.112 137.254 408.422  1.00  0.160          H  
ATOM    134  HA  LYS A  10     632.449 136.414 407.170  1.00  0.160          H  
ATOM    135 1HB  LYS A  10     632.963 134.076 409.046  1.00  0.220          H  
ATOM    136 2HB  LYS A  10     631.754 133.984 407.768  1.00  0.220          H  
ATOM    137 1HG  LYS A  10     633.548 132.950 406.843  1.00  0.220          H  
ATOM    138 2HG  LYS A  10     633.497 134.551 406.093  1.00  0.220          H  
ATOM    139 1HD  LYS A  10     635.388 135.327 407.347  1.00  0.220          H  
ATOM    140 2HD  LYS A  10     635.298 133.965 408.478  1.00  0.220          H  
ATOM    141 1HE  LYS A  10     635.957 132.410 406.727  1.00  0.220          H  
ATOM    142 2HE  LYS A  10     635.850 133.672 405.485  1.00  0.220          H  
ATOM    143 1HZ  LYS A  10     638.110 133.280 406.159  1.00  0.220          H  
ATOM    144 2HZ  LYS A  10     637.671 134.815 406.568  1.00  0.220          H  
ATOM    145 3HZ  LYS A  10     637.785 133.648 407.720  1.00  0.220          H  
ATOM    146  N   LEU A  11     630.307 135.259 409.154  1.00  0.150          N  
ATOM    147  CA  LEU A  11     628.965 135.403 409.689  1.00  0.150          C  
ATOM    148  C   LEU A  11     628.919 135.141 411.198  1.00  0.170          C  
ATOM    149  O   LEU A  11     627.858 134.849 411.754  1.00  0.180          O  
ATOM    150  CB  LEU A  11     628.026 134.451 408.939  1.00  0.210          C  
ATOM    151  CG  LEU A  11     627.940 134.668 407.380  1.00  0.210          C  
ATOM    152  CD1 LEU A  11     627.053 133.608 406.773  1.00  0.210          C  
ATOM    153  CD2 LEU A  11     627.385 136.024 407.058  1.00  0.210          C  
ATOM    154  H   LEU A  11     630.692 134.331 409.097  1.00  0.180          H  
ATOM    155  HA  LEU A  11     628.639 136.428 409.542  1.00  0.180          H  
ATOM    156 1HB  LEU A  11     628.351 133.430 409.123  1.00  0.250          H  
ATOM    157 2HB  LEU A  11     627.018 134.567 409.348  1.00  0.250          H  
ATOM    158  HG  LEU A  11     628.935 134.576 406.949  1.00  0.250          H  
ATOM    159 1HD1 LEU A  11     627.000 133.746 405.698  1.00  0.250          H  
ATOM    160 2HD1 LEU A  11     627.458 132.621 406.990  1.00  0.250          H  
ATOM    161 3HD1 LEU A  11     626.047 133.691 407.197  1.00  0.250          H  
ATOM    162 1HD2 LEU A  11     627.336 136.136 405.989  1.00  0.250          H  
ATOM    163 2HD2 LEU A  11     626.390 136.103 407.474  1.00  0.250          H  
ATOM    164 3HD2 LEU A  11     628.007 136.806 407.465  1.00  0.250          H  
ATOM    165  N   ARG A  12     630.078 135.182 411.850  1.00  0.170          N  
ATOM    166  CA  ARG A  12     630.176 134.965 413.288  1.00  0.220          C  
ATOM    167  C   ARG A  12     629.507 136.083 414.070  1.00  0.140          C  
ATOM    168  O   ARG A  12     629.539 137.239 413.662  1.00  0.090          O  
ATOM    169  CB  ARG A  12     631.633 134.878 413.710  1.00  0.290          C  
ATOM    170  CG  ARG A  12     632.363 133.653 413.218  1.00  0.290          C  
ATOM    171  CD  ARG A  12     633.804 133.693 413.578  1.00  0.290          C  
ATOM    172  NE  ARG A  12     634.496 132.512 413.101  1.00  0.290          N  
ATOM    173  CZ  ARG A  12     635.832 132.284 413.173  1.00  0.290          C  
ATOM    174  NH1 ARG A  12     636.677 133.166 413.706  1.00  0.290          N  
ATOM    175  NH2 ARG A  12     636.309 131.138 412.696  1.00  0.290          N  
ATOM    176  H   ARG A  12     630.936 135.413 411.339  1.00  0.200          H  
ATOM    177  HA  ARG A  12     629.682 134.025 413.532  1.00  0.260          H  
ATOM    178 1HB  ARG A  12     632.169 135.749 413.343  1.00  0.350          H  
ATOM    179 2HB  ARG A  12     631.703 134.896 414.797  1.00  0.350          H  
ATOM    180 1HG  ARG A  12     631.922 132.766 413.670  1.00  0.350          H  
ATOM    181 2HG  ARG A  12     632.279 133.585 412.132  1.00  0.350          H  
ATOM    182 1HD  ARG A  12     634.264 134.573 413.118  1.00  0.350          H  
ATOM    183 2HD  ARG A  12     633.911 133.746 414.661  1.00  0.350          H  
ATOM    184  HE  ARG A  12     633.926 131.792 412.681  1.00  0.350          H  
ATOM    185 1HH1 ARG A  12     636.367 134.069 414.090  1.00  0.350          H  
ATOM    186 2HH1 ARG A  12     637.657 132.950 413.732  1.00  0.350          H  
ATOM    187 1HH2 ARG A  12     635.680 130.466 412.292  1.00  0.350          H  
ATOM    188 2HH2 ARG A  12     637.304 130.937 412.736  1.00  0.350          H  
ATOM    189  N   LEU A  13     628.894 135.742 415.192  1.00  0.150          N  
ATOM    190  CA  LEU A  13     628.287 136.743 416.049  1.00  0.110          C  
ATOM    191  C   LEU A  13     629.434 137.585 416.641  1.00  0.080          C  
ATOM    192  O   LEU A  13     630.473 137.009 416.972  1.00  0.100          O  
ATOM    193  CB  LEU A  13     627.474 136.050 417.162  1.00  0.170          C  
ATOM    194  CG  LEU A  13     626.535 136.928 418.039  1.00  0.170          C  
ATOM    195  CD1 LEU A  13     625.342 137.452 417.180  1.00  0.170          C  
ATOM    196  CD2 LEU A  13     626.030 136.101 419.216  1.00  0.170          C  
ATOM    197  H   LEU A  13     628.868 134.770 415.464  1.00  0.180          H  
ATOM    198  HA  LEU A  13     627.628 137.343 415.440  1.00  0.130          H  
ATOM    199 1HB  LEU A  13     626.857 135.280 416.698  1.00  0.200          H  
ATOM    200 2HB  LEU A  13     628.177 135.557 417.837  1.00  0.200          H  
ATOM    201  HG  LEU A  13     627.092 137.784 418.426  1.00  0.200          H  
ATOM    202 1HD1 LEU A  13     624.693 138.065 417.805  1.00  0.200          H  
ATOM    203 2HD1 LEU A  13     625.683 138.045 416.348  1.00  0.200          H  
ATOM    204 3HD1 LEU A  13     624.773 136.604 416.796  1.00  0.200          H  
ATOM    205 1HD2 LEU A  13     625.381 136.716 419.841  1.00  0.200          H  
ATOM    206 2HD2 LEU A  13     625.470 135.239 418.849  1.00  0.200          H  
ATOM    207 3HD2 LEU A  13     626.881 135.757 419.806  1.00  0.200          H  
ATOM    208  N   PRO A  14     629.321 138.922 416.774  1.00  0.050          N  
ATOM    209  CA  PRO A  14     630.333 139.771 417.377  1.00  0.040          C  
ATOM    210  C   PRO A  14     630.680 139.291 418.777  1.00  0.050          C  
ATOM    211  O   PRO A  14     629.792 138.900 419.531  1.00  0.060          O  
ATOM    212  CB  PRO A  14     629.630 141.131 417.429  1.00  0.060          C  
ATOM    213  CG  PRO A  14     628.624 141.088 416.301  1.00  0.060          C  
ATOM    214  CD  PRO A  14     628.146 139.666 416.261  1.00  0.060          C  
ATOM    215  HA  PRO A  14     631.225 139.793 416.734  1.00  0.050          H  
ATOM    216 1HB  PRO A  14     629.172 141.267 418.415  1.00  0.070          H  
ATOM    217 2HB  PRO A  14     630.369 141.942 417.305  1.00  0.070          H  
ATOM    218 1HG  PRO A  14     627.806 141.801 416.497  1.00  0.070          H  
ATOM    219 2HG  PRO A  14     629.078 141.403 415.357  1.00  0.070          H  
ATOM    220 1HD  PRO A  14     627.284 139.557 416.910  1.00  0.070          H  
ATOM    221 2HD  PRO A  14     627.945 139.424 415.220  1.00  0.070          H  
ATOM    222  N   ALA A  15     631.971 139.367 419.146  1.00  0.060          N  
ATOM    223  CA  ALA A  15     632.417 138.945 420.486  1.00  0.050          C  
ATOM    224  C   ALA A  15     631.616 139.660 421.567  1.00  0.060          C  
ATOM    225  O   ALA A  15     631.257 139.069 422.588  1.00  0.070          O  
ATOM    226  CB  ALA A  15     633.902 139.217 420.675  1.00  0.070          C  
ATOM    227  H   ALA A  15     632.655 139.686 418.473  1.00  0.070          H  
ATOM    228  HA  ALA A  15     632.236 137.874 420.583  1.00  0.060          H  
ATOM    229 1HB  ALA A  15     634.209 138.874 421.663  1.00  0.090          H  
ATOM    230 2HB  ALA A  15     634.469 138.683 419.914  1.00  0.090          H  
ATOM    231 3HB  ALA A  15     634.092 140.282 420.588  1.00  0.090          H  
ATOM    232  N   SER A  16     631.358 140.943 421.339  1.00  0.090          N  
ATOM    233  CA  SER A  16     630.559 141.752 422.234  1.00  0.080          C  
ATOM    234  C   SER A  16     629.695 142.679 421.392  1.00  0.080          C  
ATOM    235  O   SER A  16     630.173 143.723 420.946  1.00  0.080          O  
ATOM    236  CB  SER A  16     631.432 142.591 423.135  1.00  0.120          C  
ATOM    237  OG  SER A  16     630.645 143.386 423.982  1.00  0.120          O  
ATOM    238  H   SER A  16     631.724 141.355 420.494  1.00  0.110          H  
ATOM    239  HA  SER A  16     629.958 141.105 422.864  1.00  0.100          H  
ATOM    240 1HB  SER A  16     632.063 141.950 423.715  1.00  0.140          H  
ATOM    241 2HB  SER A  16     632.082 143.224 422.534  1.00  0.140          H  
ATOM    242  HG  SER A  16     631.263 143.846 424.551  1.00  0.140          H  
ATOM    243  N   PRO A  17     628.417 142.339 421.139  1.00  0.070          N  
ATOM    244  CA  PRO A  17     627.490 143.099 420.310  1.00  0.070          C  
ATOM    245  C   PRO A  17     627.410 144.576 420.690  1.00  0.060          C  
ATOM    246  O   PRO A  17     627.333 145.431 419.807  1.00  0.050          O  
ATOM    247  CB  PRO A  17     626.166 142.370 420.573  1.00  0.110          C  
ATOM    248  CG  PRO A  17     626.587 140.933 420.853  1.00  0.110          C  
ATOM    249  CD  PRO A  17     627.869 141.057 421.647  1.00  0.110          C  
ATOM    250  HA  PRO A  17     627.778 142.994 419.259  1.00  0.080          H  
ATOM    251 1HB  PRO A  17     625.630 142.838 421.414  1.00  0.130          H  
ATOM    252 2HB  PRO A  17     625.513 142.457 419.691  1.00  0.130          H  
ATOM    253 1HG  PRO A  17     625.794 140.395 421.400  1.00  0.130          H  
ATOM    254 2HG  PRO A  17     626.741 140.387 419.905  1.00  0.130          H  
ATOM    255 1HD  PRO A  17     627.657 141.109 422.728  1.00  0.130          H  
ATOM    256 2HD  PRO A  17     628.531 140.206 421.382  1.00  0.130          H  
ATOM    257  N   GLU A  18     627.559 144.879 421.980  1.00  0.070          N  
ATOM    258  CA  GLU A  18     627.481 146.241 422.495  1.00  0.070          C  
ATOM    259  C   GLU A  18     628.544 147.174 421.942  1.00  0.070          C  
ATOM    260  O   GLU A  18     628.368 148.391 421.951  1.00  0.070          O  
ATOM    261  CB  GLU A  18     627.620 146.245 424.012  1.00  0.100          C  
ATOM    262  CG  GLU A  18     626.474 145.614 424.779  1.00  0.100          C  
ATOM    263  CD  GLU A  18     626.704 145.710 426.255  1.00  0.100          C  
ATOM    264  OE1 GLU A  18     627.635 146.394 426.623  1.00  0.100          O  
ATOM    265  OE2 GLU A  18     625.974 145.116 427.009  1.00  0.100          O  
ATOM    266  H   GLU A  18     627.651 144.143 422.666  1.00  0.080          H  
ATOM    267  HA  GLU A  18     626.506 146.647 422.227  1.00  0.080          H  
ATOM    268 1HB  GLU A  18     628.531 145.709 424.282  1.00  0.120          H  
ATOM    269 2HB  GLU A  18     627.734 147.271 424.360  1.00  0.120          H  
ATOM    270 1HG  GLU A  18     625.547 146.127 424.524  1.00  0.120          H  
ATOM    271 2HG  GLU A  18     626.377 144.569 424.490  1.00  0.120          H  
ATOM    272  N   THR A  19     629.667 146.618 421.502  1.00  0.060          N  
ATOM    273  CA  THR A  19     630.770 147.411 421.008  1.00  0.060          C  
ATOM    274  C   THR A  19     630.976 147.209 419.506  1.00  0.050          C  
ATOM    275  O   THR A  19     631.932 147.737 418.930  1.00  0.050          O  
ATOM    276  CB  THR A  19     632.073 147.069 421.774  1.00  0.080          C  
ATOM    277  OG1 THR A  19     632.397 145.691 421.603  1.00  0.080          O  
ATOM    278  CG2 THR A  19     631.922 147.353 423.278  1.00  0.080          C  
ATOM    279  H   THR A  19     629.769 145.597 421.482  1.00  0.070          H  
ATOM    280  HA  THR A  19     630.545 148.466 421.173  1.00  0.070          H  
ATOM    281  HB  THR A  19     632.857 147.653 421.395  1.00  0.100          H  
ATOM    282  HG1 THR A  19     632.655 145.526 420.693  1.00  0.100          H  
ATOM    283 1HG2 THR A  19     632.854 147.111 423.791  1.00  0.100          H  
ATOM    284 2HG2 THR A  19     631.689 148.407 423.426  1.00  0.100          H  
ATOM    285 3HG2 THR A  19     631.117 146.745 423.690  1.00  0.100          H  
ATOM    286  N   HIS A  20     630.084 146.451 418.855  1.00  0.040          N  
ATOM    287  CA  HIS A  20     630.233 146.108 417.438  1.00  0.040          C  
ATOM    288  C   HIS A  20     630.213 147.325 416.518  1.00  0.030          C  
ATOM    289  O   HIS A  20     631.059 147.454 415.624  1.00  0.030          O  
ATOM    290  CB  HIS A  20     629.172 145.096 417.028  1.00  0.060          C  
ATOM    291  CG  HIS A  20     629.265 144.664 415.615  1.00  0.060          C  
ATOM    292  ND1 HIS A  20     630.360 143.983 415.119  1.00  0.060          N  
ATOM    293  CD2 HIS A  20     628.382 144.742 414.601  1.00  0.060          C  
ATOM    294  CE1 HIS A  20     630.147 143.690 413.851  1.00  0.060          C  
ATOM    295  NE2 HIS A  20     628.954 144.127 413.526  1.00  0.060          N  
ATOM    296  H   HIS A  20     629.267 146.087 419.356  1.00  0.050          H  
ATOM    297  HA  HIS A  20     631.200 145.622 417.299  1.00  0.050          H  
ATOM    298 1HB  HIS A  20     629.252 144.219 417.665  1.00  0.070          H  
ATOM    299 2HB  HIS A  20     628.182 145.521 417.192  1.00  0.070          H  
ATOM    300  HD2 HIS A  20     627.385 145.189 414.633  1.00  0.070          H  
ATOM    301  HE1 HIS A  20     630.825 143.153 413.192  1.00  0.070          H  
ATOM    302  HE2 HIS A  20     628.496 144.002 412.620  1.00  0.070          H  
ATOM    303  N   LEU A  21     629.251 148.225 416.706  1.00  0.030          N  
ATOM    304  CA  LEU A  21     629.206 149.397 415.846  1.00  0.020          C  
ATOM    305  C   LEU A  21     630.421 150.286 416.065  1.00  0.030          C  
ATOM    306  O   LEU A  21     630.857 150.959 415.128  1.00  0.030          O  
ATOM    307  CB  LEU A  21     627.923 150.212 416.034  1.00  0.030          C  
ATOM    308  CG  LEU A  21     626.586 149.578 415.533  1.00  0.030          C  
ATOM    309  CD1 LEU A  21     625.423 150.477 415.951  1.00  0.030          C  
ATOM    310  CD2 LEU A  21     626.611 149.443 414.006  1.00  0.030          C  
ATOM    311  H   LEU A  21     628.576 148.106 417.450  1.00  0.040          H  
ATOM    312  HA  LEU A  21     629.260 149.055 414.819  1.00  0.020          H  
ATOM    313 1HB  LEU A  21     627.814 150.441 417.093  1.00  0.040          H  
ATOM    314 2HB  LEU A  21     628.048 151.144 415.499  1.00  0.040          H  
ATOM    315  HG  LEU A  21     626.448 148.595 415.988  1.00  0.040          H  
ATOM    316 1HD1 LEU A  21     624.486 150.046 415.610  1.00  0.040          H  
ATOM    317 2HD1 LEU A  21     625.402 150.570 417.037  1.00  0.040          H  
ATOM    318 3HD1 LEU A  21     625.547 151.463 415.505  1.00  0.040          H  
ATOM    319 1HD2 LEU A  21     625.677 149.016 413.668  1.00  0.040          H  
ATOM    320 2HD2 LEU A  21     626.742 150.427 413.552  1.00  0.040          H  
ATOM    321 3HD2 LEU A  21     627.420 148.799 413.697  1.00  0.040          H  
ATOM    322  N   ASP A  22     630.993 150.287 417.276  1.00  0.030          N  
ATOM    323  CA  ASP A  22     632.150 151.128 417.495  1.00  0.040          C  
ATOM    324  C   ASP A  22     633.346 150.474 416.854  1.00  0.050          C  
ATOM    325  O   ASP A  22     634.168 151.155 416.251  1.00  0.060          O  
ATOM    326  CB  ASP A  22     632.392 151.385 418.977  1.00  0.050          C  
ATOM    327  CG  ASP A  22     631.368 152.324 419.580  1.00  0.050          C  
ATOM    328  OD1 ASP A  22     631.368 153.495 419.234  1.00  0.050          O  
ATOM    329  OD2 ASP A  22     630.568 151.881 420.351  1.00  0.050          O  
ATOM    330  H   ASP A  22     630.617 149.738 418.040  1.00  0.040          H  
ATOM    331  HA  ASP A  22     631.980 152.092 417.014  1.00  0.050          H  
ATOM    332 1HB  ASP A  22     632.348 150.435 419.511  1.00  0.060          H  
ATOM    333 2HB  ASP A  22     633.389 151.799 419.121  1.00  0.060          H  
ATOM    334  N   MET A  23     633.417 149.140 416.867  1.00  0.050          N  
ATOM    335  CA  MET A  23     634.532 148.481 416.197  1.00  0.060          C  
ATOM    336  C   MET A  23     634.583 148.955 414.757  1.00  0.050          C  
ATOM    337  O   MET A  23     635.635 149.390 414.271  1.00  0.060          O  
ATOM    338  CB  MET A  23     634.319 146.960 416.163  1.00  0.080          C  
ATOM    339  CG  MET A  23     635.433 146.173 415.467  1.00  0.080          C  
ATOM    340  SD  MET A  23     635.038 144.450 415.076  1.00  0.080          S  
ATOM    341  CE  MET A  23     633.968 144.623 413.645  1.00  0.080          C  
ATOM    342  H   MET A  23     632.746 148.594 417.413  1.00  0.060          H  
ATOM    343  HA  MET A  23     635.468 148.743 416.687  1.00  0.070          H  
ATOM    344 1HB  MET A  23     634.222 146.588 417.182  1.00  0.100          H  
ATOM    345 2HB  MET A  23     633.391 146.739 415.661  1.00  0.100          H  
ATOM    346 1HG  MET A  23     635.745 146.671 414.570  1.00  0.100          H  
ATOM    347 2HG  MET A  23     636.247 146.142 416.139  1.00  0.100          H  
ATOM    348 1HE  MET A  23     633.658 143.637 413.299  1.00  0.100          H  
ATOM    349 2HE  MET A  23     633.085 145.199 413.914  1.00  0.100          H  
ATOM    350 3HE  MET A  23     634.505 145.131 412.848  1.00  0.100          H  
ATOM    351  N   LEU A  24     633.431 148.905 414.075  1.00  0.040          N  
ATOM    352  CA  LEU A  24     633.388 149.296 412.681  1.00  0.040          C  
ATOM    353  C   LEU A  24     633.668 150.784 412.473  1.00  0.050          C  
ATOM    354  O   LEU A  24     634.388 151.149 411.539  1.00  0.060          O  
ATOM    355  CB  LEU A  24     632.032 148.931 412.087  1.00  0.060          C  
ATOM    356  CG  LEU A  24     631.689 147.429 411.967  1.00  0.060          C  
ATOM    357  CD1 LEU A  24     630.250 147.308 411.547  1.00  0.060          C  
ATOM    358  CD2 LEU A  24     632.604 146.734 410.946  1.00  0.060          C  
ATOM    359  H   LEU A  24     632.592 148.544 414.549  1.00  0.050          H  
ATOM    360  HA  LEU A  24     634.165 148.748 412.158  1.00  0.050          H  
ATOM    361 1HB  LEU A  24     631.255 149.419 412.682  1.00  0.070          H  
ATOM    362 2HB  LEU A  24     632.009 149.321 411.094  1.00  0.070          H  
ATOM    363  HG  LEU A  24     631.796 146.949 412.941  1.00  0.070          H  
ATOM    364 1HD1 LEU A  24     629.986 146.252 411.477  1.00  0.070          H  
ATOM    365 2HD1 LEU A  24     629.614 147.792 412.293  1.00  0.070          H  
ATOM    366 3HD1 LEU A  24     630.103 147.783 410.579  1.00  0.070          H  
ATOM    367 1HD2 LEU A  24     632.329 145.676 410.869  1.00  0.070          H  
ATOM    368 2HD2 LEU A  24     632.488 147.203 409.971  1.00  0.070          H  
ATOM    369 3HD2 LEU A  24     633.637 146.801 411.256  1.00  0.070          H  
ATOM    370  N   ARG A  25     633.137 151.657 413.338  1.00  0.040          N  
ATOM    371  CA  ARG A  25     633.425 153.082 413.194  1.00  0.060          C  
ATOM    372  C   ARG A  25     634.907 153.382 413.368  1.00  0.080          C  
ATOM    373  O   ARG A  25     635.497 154.130 412.575  1.00  0.100          O  
ATOM    374  CB  ARG A  25     632.618 153.925 414.176  1.00  0.080          C  
ATOM    375  CG  ARG A  25     631.152 154.119 413.809  1.00  0.080          C  
ATOM    376  CD  ARG A  25     630.486 155.166 414.640  1.00  0.080          C  
ATOM    377  NE  ARG A  25     630.234 154.724 416.013  1.00  0.080          N  
ATOM    378  CZ  ARG A  25     629.096 154.119 416.440  1.00  0.080          C  
ATOM    379  NH1 ARG A  25     628.079 153.911 415.611  1.00  0.080          N  
ATOM    380  NH2 ARG A  25     629.002 153.749 417.700  1.00  0.080          N  
ATOM    381  H   ARG A  25     632.507 151.339 414.080  1.00  0.050          H  
ATOM    382  HA  ARG A  25     633.133 153.379 412.192  1.00  0.070          H  
ATOM    383 1HB  ARG A  25     632.657 153.462 415.158  1.00  0.090          H  
ATOM    384 2HB  ARG A  25     633.076 154.909 414.258  1.00  0.090          H  
ATOM    385 1HG  ARG A  25     631.117 154.466 412.803  1.00  0.090          H  
ATOM    386 2HG  ARG A  25     630.609 153.181 413.896  1.00  0.090          H  
ATOM    387 1HD  ARG A  25     631.136 156.040 414.685  1.00  0.090          H  
ATOM    388 2HD  ARG A  25     629.547 155.455 414.179  1.00  0.090          H  
ATOM    389  HE  ARG A  25     630.972 154.859 416.702  1.00  0.090          H  
ATOM    390 1HH1 ARG A  25     628.134 154.197 414.642  1.00  0.090          H  
ATOM    391 2HH1 ARG A  25     627.235 153.478 415.950  1.00  0.090          H  
ATOM    392 1HH2 ARG A  25     629.801 153.912 418.346  1.00  0.090          H  
ATOM    393 2HH2 ARG A  25     628.173 153.301 418.047  1.00  0.090          H  
ATOM    394  N   HIS A  26     635.559 152.738 414.334  1.00  0.090          N  
ATOM    395  CA  HIS A  26     636.972 153.015 414.531  1.00  0.110          C  
ATOM    396  C   HIS A  26     637.758 152.551 413.316  1.00  0.130          C  
ATOM    397  O   HIS A  26     638.584 153.309 412.793  1.00  0.150          O  
ATOM    398  CB  HIS A  26     637.529 152.286 415.766  1.00  0.150          C  
ATOM    399  CG  HIS A  26     637.036 152.794 417.081  1.00  0.150          C  
ATOM    400  ND1 HIS A  26     637.212 154.096 417.497  1.00  0.150          N  
ATOM    401  CD2 HIS A  26     636.392 152.165 418.080  1.00  0.150          C  
ATOM    402  CE1 HIS A  26     636.682 154.244 418.697  1.00  0.150          C  
ATOM    403  NE2 HIS A  26     636.181 153.087 419.075  1.00  0.150          N  
ATOM    404  H   HIS A  26     635.059 152.121 414.978  1.00  0.110          H  
ATOM    405  HA  HIS A  26     637.127 154.084 414.654  1.00  0.130          H  
ATOM    406 1HB  HIS A  26     637.264 151.225 415.703  1.00  0.180          H  
ATOM    407 2HB  HIS A  26     638.619 152.346 415.764  1.00  0.180          H  
ATOM    408  HD2 HIS A  26     636.104 151.129 418.084  1.00  0.180          H  
ATOM    409  HE1 HIS A  26     636.669 155.166 419.279  1.00  0.180          H  
ATOM    410  HE2 HIS A  26     635.715 152.906 419.955  1.00  0.180          H  
ATOM    411  N   LEU A  27     637.444 151.340 412.829  1.00  0.120          N  
ATOM    412  CA  LEU A  27     638.114 150.742 411.678  1.00  0.130          C  
ATOM    413  C   LEU A  27     637.912 151.463 410.356  1.00  0.120          C  
ATOM    414  O   LEU A  27     638.842 151.525 409.556  1.00  0.150          O  
ATOM    415  CB  LEU A  27     637.625 149.299 411.460  1.00  0.180          C  
ATOM    416  CG  LEU A  27     638.021 148.213 412.492  1.00  0.180          C  
ATOM    417  CD1 LEU A  27     637.228 146.953 412.176  1.00  0.180          C  
ATOM    418  CD2 LEU A  27     639.522 147.912 412.428  1.00  0.180          C  
ATOM    419  H   LEU A  27     636.746 150.783 413.327  1.00  0.140          H  
ATOM    420  HA  LEU A  27     639.172 150.733 411.885  1.00  0.160          H  
ATOM    421 1HB  LEU A  27     636.539 149.328 411.437  1.00  0.210          H  
ATOM    422 2HB  LEU A  27     637.972 148.969 410.477  1.00  0.210          H  
ATOM    423  HG  LEU A  27     637.770 148.549 413.483  1.00  0.210          H  
ATOM    424 1HD1 LEU A  27     637.476 146.171 412.893  1.00  0.210          H  
ATOM    425 2HD1 LEU A  27     636.163 147.169 412.231  1.00  0.210          H  
ATOM    426 3HD1 LEU A  27     637.479 146.618 411.170  1.00  0.210          H  
ATOM    427 1HD2 LEU A  27     639.766 147.137 413.159  1.00  0.210          H  
ATOM    428 2HD2 LEU A  27     639.787 147.561 411.424  1.00  0.210          H  
ATOM    429 3HD2 LEU A  27     640.094 148.806 412.660  1.00  0.210          H  
ATOM    430  N   TYR A  28     636.707 151.981 410.096  1.00  0.110          N  
ATOM    431  CA  TYR A  28     636.448 152.560 408.786  1.00  0.130          C  
ATOM    432  C   TYR A  28     636.129 154.063 408.656  1.00  0.160          C  
ATOM    433  O   TYR A  28     636.133 154.554 407.529  1.00  0.150          O  
ATOM    434  CB  TYR A  28     635.313 151.763 408.133  1.00  0.170          C  
ATOM    435  CG  TYR A  28     635.627 150.301 407.969  1.00  0.170          C  
ATOM    436  CD1 TYR A  28     635.023 149.362 408.803  1.00  0.170          C  
ATOM    437  CD2 TYR A  28     636.530 149.893 407.031  1.00  0.170          C  
ATOM    438  CE1 TYR A  28     635.343 148.035 408.683  1.00  0.170          C  
ATOM    439  CE2 TYR A  28     636.845 148.564 406.924  1.00  0.170          C  
ATOM    440  CZ  TYR A  28     636.263 147.644 407.741  1.00  0.170          C  
ATOM    441  OH  TYR A  28     636.601 146.329 407.627  1.00  0.170          O  
ATOM    442  H   TYR A  28     635.946 151.869 410.771  1.00  0.130          H  
ATOM    443  HA  TYR A  28     637.340 152.386 408.199  1.00  0.160          H  
ATOM    444 1HB  TYR A  28     634.454 151.830 408.750  1.00  0.210          H  
ATOM    445 2HB  TYR A  28     635.067 152.187 407.163  1.00  0.210          H  
ATOM    446  HD1 TYR A  28     634.309 149.674 409.555  1.00  0.210          H  
ATOM    447  HD2 TYR A  28     637.008 150.622 406.379  1.00  0.210          H  
ATOM    448  HE1 TYR A  28     634.888 147.297 409.332  1.00  0.210          H  
ATOM    449  HE2 TYR A  28     637.566 148.238 406.198  1.00  0.210          H  
ATOM    450  HH  TYR A  28     637.211 146.224 406.891  1.00  0.210          H  
ATOM    451  N   GLN A  29     635.937 154.830 409.738  1.00  0.200          N  
ATOM    452  CA  GLN A  29     635.528 156.240 409.578  1.00  0.230          C  
ATOM    453  C   GLN A  29     636.388 157.094 408.648  1.00  0.230          C  
ATOM    454  O   GLN A  29     635.860 157.967 407.962  1.00  0.220          O  
ATOM    455  CB  GLN A  29     635.473 156.930 410.951  1.00  0.310          C  
ATOM    456  CG  GLN A  29     635.042 158.417 410.929  1.00  0.310          C  
ATOM    457  CD  GLN A  29     633.614 158.654 410.493  1.00  0.310          C  
ATOM    458  OE1 GLN A  29     632.673 158.180 411.136  1.00  0.310          O  
ATOM    459  NE2 GLN A  29     633.444 159.381 409.394  1.00  0.310          N  
ATOM    460  H   GLN A  29     635.950 154.437 410.683  1.00  0.240          H  
ATOM    461  HA  GLN A  29     634.533 156.244 409.147  1.00  0.280          H  
ATOM    462 1HB  GLN A  29     634.769 156.395 411.589  1.00  0.370          H  
ATOM    463 2HB  GLN A  29     636.449 156.865 411.429  1.00  0.370          H  
ATOM    464 1HG  GLN A  29     635.136 158.796 411.944  1.00  0.370          H  
ATOM    465 2HG  GLN A  29     635.698 158.985 410.275  1.00  0.370          H  
ATOM    466 1HE2 GLN A  29     632.523 159.575 409.049  1.00  0.370          H  
ATOM    467 2HE2 GLN A  29     634.250 159.721 408.886  1.00  0.370          H  
ATOM    468  N   GLY A  30     637.700 156.905 408.652  1.00  0.230          N  
ATOM    469  CA  GLY A  30     638.573 157.682 407.773  1.00  0.180          C  
ATOM    470  C   GLY A  30     639.195 156.821 406.666  1.00  0.160          C  
ATOM    471  O   GLY A  30     640.205 157.220 406.068  1.00  0.160          O  
ATOM    472  H   GLY A  30     638.090 156.200 409.261  1.00  0.280          H  
ATOM    473 1HA  GLY A  30     638.004 158.497 407.323  1.00  0.220          H  
ATOM    474 2HA  GLY A  30     639.360 158.140 408.366  1.00  0.220          H  
ATOM    475  N   CYS A  31     638.645 155.624 406.439  1.00  0.150          N  
ATOM    476  CA  CYS A  31     639.217 154.654 405.502  1.00  0.130          C  
ATOM    477  C   CYS A  31     638.673 154.739 404.078  1.00  0.130          C  
ATOM    478  O   CYS A  31     637.464 154.805 403.859  1.00  0.120          O  
ATOM    479  CB  CYS A  31     638.975 153.246 406.021  1.00  0.190          C  
ATOM    480  SG  CYS A  31     639.727 151.951 405.048  1.00  0.190          S  
ATOM    481  H   CYS A  31     637.776 155.374 406.923  1.00  0.180          H  
ATOM    482  HA  CYS A  31     640.293 154.816 405.467  1.00  0.160          H  
ATOM    483 1HB  CYS A  31     639.332 153.171 407.043  1.00  0.230          H  
ATOM    484 2HB  CYS A  31     637.903 153.064 406.032  1.00  0.230          H  
ATOM    485  N   GLN A  32     639.581 154.748 403.103  1.00  0.150          N  
ATOM    486  CA  GLN A  32     639.242 154.769 401.697  1.00  0.140          C  
ATOM    487  C   GLN A  32     639.550 153.401 401.093  1.00  0.130          C  
ATOM    488  O   GLN A  32     638.799 152.894 400.241  1.00  0.120          O  
ATOM    489  CB  GLN A  32     640.017 155.878 400.984  1.00  0.200          C  
ATOM    490  CG  GLN A  32     639.630 157.279 401.440  1.00  0.200          C  
ATOM    491  CD  GLN A  32     640.489 158.352 400.809  1.00  0.200          C  
ATOM    492  OE1 GLN A  32     641.603 158.057 400.360  1.00  0.200          O  
ATOM    493  NE2 GLN A  32     640.003 159.590 400.779  1.00  0.200          N  
ATOM    494  H   GLN A  32     640.564 154.687 403.325  1.00  0.180          H  
ATOM    495  HA  GLN A  32     638.192 154.963 401.599  1.00  0.170          H  
ATOM    496 1HB  GLN A  32     641.085 155.743 401.159  1.00  0.240          H  
ATOM    497 2HB  GLN A  32     639.843 155.809 399.908  1.00  0.240          H  
ATOM    498 1HG  GLN A  32     638.594 157.454 401.150  1.00  0.240          H  
ATOM    499 2HG  GLN A  32     639.728 157.344 402.524  1.00  0.240          H  
ATOM    500 1HE2 GLN A  32     640.538 160.334 400.374  1.00  0.240          H  
ATOM    501 2HE2 GLN A  32     639.095 159.786 401.161  1.00  0.240          H  
ATOM    502  N   VAL A  33     640.657 152.797 401.550  1.00  0.130          N  
ATOM    503  CA  VAL A  33     641.073 151.508 401.038  1.00  0.120          C  
ATOM    504  C   VAL A  33     641.161 150.465 402.154  1.00  0.110          C  
ATOM    505  O   VAL A  33     642.005 150.563 403.059  1.00  0.120          O  
ATOM    506  CB  VAL A  33     642.456 151.609 400.365  1.00  0.170          C  
ATOM    507  CG1 VAL A  33     642.852 150.223 399.802  1.00  0.170          C  
ATOM    508  CG2 VAL A  33     642.440 152.688 399.284  1.00  0.170          C  
ATOM    509  H   VAL A  33     641.236 153.270 402.241  1.00  0.160          H  
ATOM    510  HA  VAL A  33     640.350 151.179 400.302  1.00  0.140          H  
ATOM    511  HB  VAL A  33     643.196 151.878 401.116  1.00  0.210          H  
ATOM    512 1HG1 VAL A  33     643.833 150.285 399.341  1.00  0.210          H  
ATOM    513 2HG1 VAL A  33     642.877 149.474 400.592  1.00  0.210          H  
ATOM    514 3HG1 VAL A  33     642.121 149.931 399.058  1.00  0.210          H  
ATOM    515 1HG2 VAL A  33     643.423 152.759 398.827  1.00  0.210          H  
ATOM    516 2HG2 VAL A  33     641.713 152.442 398.531  1.00  0.210          H  
ATOM    517 3HG2 VAL A  33     642.185 153.647 399.729  1.00  0.210          H  
ATOM    518  N   VAL A  34     640.355 149.424 402.011  1.00  0.070          N  
ATOM    519  CA  VAL A  34     640.308 148.347 402.982  1.00  0.070          C  
ATOM    520  C   VAL A  34     641.321 147.307 402.515  1.00  0.060          C  
ATOM    521  O   VAL A  34     641.201 146.778 401.411  1.00  0.030          O  
ATOM    522  CB  VAL A  34     638.876 147.752 403.049  1.00  0.100          C  
ATOM    523  CG1 VAL A  34     638.809 146.611 404.058  1.00  0.100          C  
ATOM    524  CG2 VAL A  34     637.875 148.861 403.372  1.00  0.100          C  
ATOM    525  H   VAL A  34     639.745 149.421 401.188  1.00  0.080          H  
ATOM    526  HA  VAL A  34     640.601 148.721 403.964  1.00  0.080          H  
ATOM    527  HB  VAL A  34     638.630 147.330 402.100  1.00  0.120          H  
ATOM    528 1HG1 VAL A  34     637.802 146.196 404.076  1.00  0.120          H  
ATOM    529 2HG1 VAL A  34     639.495 145.844 403.778  1.00  0.120          H  
ATOM    530 3HG1 VAL A  34     639.067 146.989 405.046  1.00  0.120          H  
ATOM    531 1HG2 VAL A  34     636.870 148.451 403.397  1.00  0.120          H  
ATOM    532 2HG2 VAL A  34     638.111 149.297 404.322  1.00  0.120          H  
ATOM    533 3HG2 VAL A  34     637.927 149.635 402.608  1.00  0.120          H  
ATOM    534  N   GLN A  35     642.300 146.957 403.357  1.00  0.120          N  
ATOM    535  CA  GLN A  35     643.358 146.033 402.921  1.00  0.100          C  
ATOM    536  C   GLN A  35     642.967 144.562 402.960  1.00  0.110          C  
ATOM    537  O   GLN A  35     643.724 143.693 402.529  1.00  0.170          O  
ATOM    538  CB  GLN A  35     644.641 146.231 403.737  1.00  0.150          C  
ATOM    539  CG  GLN A  35     645.320 147.581 403.537  1.00  0.150          C  
ATOM    540  CD  GLN A  35     645.845 147.783 402.110  1.00  0.150          C  
ATOM    541  OE1 GLN A  35     646.589 146.963 401.562  1.00  0.150          O  
ATOM    542  NE2 GLN A  35     645.451 148.881 401.515  1.00  0.150          N  
ATOM    543  H   GLN A  35     642.360 147.416 404.275  1.00  0.140          H  
ATOM    544  HA  GLN A  35     643.598 146.283 401.902  1.00  0.120          H  
ATOM    545 1HB  GLN A  35     644.412 146.133 404.793  1.00  0.180          H  
ATOM    546 2HB  GLN A  35     645.358 145.453 403.482  1.00  0.180          H  
ATOM    547 1HG  GLN A  35     644.578 148.357 403.736  1.00  0.180          H  
ATOM    548 2HG  GLN A  35     646.153 147.676 404.233  1.00  0.180          H  
ATOM    549 1HE2 GLN A  35     645.750 149.093 400.586  1.00  0.180          H  
ATOM    550 2HE2 GLN A  35     644.844 149.500 402.021  1.00  0.180          H  
ATOM    551  N   GLY A  36     641.802 144.298 403.499  1.00  0.090          N  
ATOM    552  CA  GLY A  36     641.242 142.965 403.621  1.00  0.090          C  
ATOM    553  C   GLY A  36     639.801 143.015 403.163  1.00  0.090          C  
ATOM    554  O   GLY A  36     639.466 143.716 402.202  1.00  0.090          O  
ATOM    555  H   GLY A  36     641.269 145.106 403.782  1.00  0.110          H  
ATOM    556 1HA  GLY A  36     641.803 142.265 403.001  1.00  0.110          H  
ATOM    557 2HA  GLY A  36     641.306 142.612 404.649  1.00  0.110          H  
ATOM    558  N   ASN A  37     638.956 142.296 403.884  1.00  0.080          N  
ATOM    559  CA  ASN A  37     637.545 142.196 403.561  1.00  0.080          C  
ATOM    560  C   ASN A  37     636.755 143.300 404.261  1.00  0.070          C  
ATOM    561  O   ASN A  37     637.102 143.738 405.369  1.00  0.080          O  
ATOM    562  CB  ASN A  37     637.039 140.878 404.055  1.00  0.110          C  
ATOM    563  CG  ASN A  37     637.792 139.744 403.521  1.00  0.110          C  
ATOM    564  OD1 ASN A  37     637.980 139.533 402.312  1.00  0.110          O  
ATOM    565  ND2 ASN A  37     638.279 138.971 404.466  1.00  0.110          N  
ATOM    566  H   ASN A  37     639.326 141.751 404.656  1.00  0.100          H  
ATOM    567  HA  ASN A  37     637.403 142.300 402.483  1.00  0.100          H  
ATOM    568 1HB  ASN A  37     637.072 140.851 405.140  1.00  0.130          H  
ATOM    569 2HB  ASN A  37     635.994 140.768 403.763  1.00  0.130          H  
ATOM    570 1HD2 ASN A  37     638.803 138.145 404.249  1.00  0.130          H  
ATOM    571 2HD2 ASN A  37     638.125 139.225 405.450  1.00  0.130          H  
ATOM    572  N   LEU A  38     635.650 143.702 403.656  1.00  0.040          N  
ATOM    573  CA  LEU A  38     634.740 144.647 404.276  1.00  0.020          C  
ATOM    574  C   LEU A  38     633.528 143.863 404.745  1.00  0.020          C  
ATOM    575  O   LEU A  38     632.714 143.433 403.929  1.00  0.030          O  
ATOM    576  CB  LEU A  38     634.365 145.748 403.275  1.00  0.040          C  
ATOM    577  CG  LEU A  38     633.345 146.827 403.722  1.00  0.040          C  
ATOM    578  CD1 LEU A  38     633.869 147.598 404.938  1.00  0.040          C  
ATOM    579  CD2 LEU A  38     633.121 147.781 402.552  1.00  0.040          C  
ATOM    580  H   LEU A  38     635.409 143.283 402.754  1.00  0.050          H  
ATOM    581  HA  LEU A  38     635.229 145.090 405.142  1.00  0.020          H  
ATOM    582 1HB  LEU A  38     635.280 146.259 402.979  1.00  0.040          H  
ATOM    583 2HB  LEU A  38     633.958 145.266 402.401  1.00  0.040          H  
ATOM    584  HG  LEU A  38     632.398 146.357 403.994  1.00  0.040          H  
ATOM    585 1HD1 LEU A  38     633.147 148.356 405.222  1.00  0.040          H  
ATOM    586 2HD1 LEU A  38     634.016 146.925 405.777  1.00  0.040          H  
ATOM    587 3HD1 LEU A  38     634.810 148.073 404.691  1.00  0.040          H  
ATOM    588 1HD2 LEU A  38     632.410 148.545 402.847  1.00  0.040          H  
ATOM    589 2HD2 LEU A  38     634.062 148.246 402.283  1.00  0.040          H  
ATOM    590 3HD2 LEU A  38     632.733 147.235 401.693  1.00  0.040          H  
ATOM    591  N   GLU A  39     633.426 143.651 406.051  1.00  0.030          N  
ATOM    592  CA  GLU A  39     632.370 142.811 406.607  1.00  0.040          C  
ATOM    593  C   GLU A  39     631.444 143.600 407.505  1.00  0.030          C  
ATOM    594  O   GLU A  39     631.822 144.058 408.586  1.00  0.030          O  
ATOM    595  CB  GLU A  39     632.973 141.644 407.375  1.00  0.050          C  
ATOM    596  CG  GLU A  39     633.811 140.688 406.520  1.00  0.050          C  
ATOM    597  CD  GLU A  39     634.412 139.610 407.333  1.00  0.050          C  
ATOM    598  OE1 GLU A  39     634.877 139.924 408.402  1.00  0.050          O  
ATOM    599  OE2 GLU A  39     634.408 138.458 406.937  1.00  0.050          O  
ATOM    600  H   GLU A  39     634.112 144.068 406.671  1.00  0.040          H  
ATOM    601  HA  GLU A  39     631.769 142.413 405.790  1.00  0.050          H  
ATOM    602 1HB  GLU A  39     633.581 142.022 408.183  1.00  0.060          H  
ATOM    603 2HB  GLU A  39     632.169 141.059 407.826  1.00  0.060          H  
ATOM    604 1HG  GLU A  39     633.186 140.253 405.762  1.00  0.060          H  
ATOM    605 2HG  GLU A  39     634.603 141.251 406.025  1.00  0.060          H  
ATOM    606  N   LEU A  40     630.245 143.805 407.014  1.00  0.040          N  
ATOM    607  CA  LEU A  40     629.247 144.592 407.693  1.00  0.050          C  
ATOM    608  C   LEU A  40     628.114 143.672 408.083  1.00  0.060          C  
ATOM    609  O   LEU A  40     627.192 143.437 407.286  1.00  0.080          O  
ATOM    610  CB  LEU A  40     628.819 145.683 406.717  1.00  0.070          C  
ATOM    611  CG  LEU A  40     630.003 146.554 406.195  1.00  0.070          C  
ATOM    612  CD1 LEU A  40     629.501 147.461 405.121  1.00  0.070          C  
ATOM    613  CD2 LEU A  40     630.636 147.349 407.353  1.00  0.070          C  
ATOM    614  H   LEU A  40     630.007 143.369 406.120  1.00  0.050          H  
ATOM    615  HA  LEU A  40     629.662 145.015 408.602  1.00  0.060          H  
ATOM    616 1HB  LEU A  40     628.353 145.206 405.854  1.00  0.080          H  
ATOM    617 2HB  LEU A  40     628.100 146.329 407.182  1.00  0.080          H  
ATOM    618  HG  LEU A  40     630.763 145.910 405.755  1.00  0.080          H  
ATOM    619 1HD1 LEU A  40     630.328 148.060 404.746  1.00  0.080          H  
ATOM    620 2HD1 LEU A  40     629.079 146.869 404.305  1.00  0.080          H  
ATOM    621 3HD1 LEU A  40     628.739 148.103 405.533  1.00  0.080          H  
ATOM    622 1HD2 LEU A  40     631.456 147.936 406.968  1.00  0.080          H  
ATOM    623 2HD2 LEU A  40     629.895 148.008 407.802  1.00  0.080          H  
ATOM    624 3HD2 LEU A  40     631.021 146.677 408.108  1.00  0.080          H  
ATOM    625  N   THR A  41     628.180 143.150 409.304  1.00  0.060          N  
ATOM    626  CA  THR A  41     627.202 142.163 409.700  1.00  0.080          C  
ATOM    627  C   THR A  41     626.533 142.495 411.030  1.00  0.070          C  
ATOM    628  O   THR A  41     627.073 143.237 411.854  1.00  0.060          O  
ATOM    629  CB  THR A  41     627.868 140.756 409.766  1.00  0.100          C  
ATOM    630  OG1 THR A  41     628.860 140.731 410.813  1.00  0.100          O  
ATOM    631  CG2 THR A  41     628.585 140.432 408.416  1.00  0.100          C  
ATOM    632  H   THR A  41     628.940 143.392 409.924  1.00  0.070          H  
ATOM    633  HA  THR A  41     626.434 142.153 408.946  1.00  0.100          H  
ATOM    634  HB  THR A  41     627.100 140.005 409.961  1.00  0.120          H  
ATOM    635  HG1 THR A  41     629.212 139.835 410.896  1.00  0.120          H  
ATOM    636 1HG2 THR A  41     629.035 139.443 408.470  1.00  0.120          H  
ATOM    637 2HG2 THR A  41     627.869 140.458 407.612  1.00  0.120          H  
ATOM    638 3HG2 THR A  41     629.364 141.159 408.218  1.00  0.120          H  
ATOM    639  N   TYR A  42     625.355 141.910 411.248  1.00  0.080          N  
ATOM    640  CA  TYR A  42     624.598 142.042 412.505  1.00  0.070          C  
ATOM    641  C   TYR A  42     624.365 143.501 412.956  1.00  0.070          C  
ATOM    642  O   TYR A  42     624.467 143.818 414.146  1.00  0.080          O  
ATOM    643  CB  TYR A  42     625.299 141.251 413.622  1.00  0.100          C  
ATOM    644  CG  TYR A  42     625.364 139.756 413.359  1.00  0.100          C  
ATOM    645  CD1 TYR A  42     626.511 139.180 412.844  1.00  0.100          C  
ATOM    646  CD2 TYR A  42     624.270 138.965 413.648  1.00  0.100          C  
ATOM    647  CE1 TYR A  42     626.559 137.825 412.616  1.00  0.100          C  
ATOM    648  CE2 TYR A  42     624.321 137.610 413.426  1.00  0.100          C  
ATOM    649  CZ  TYR A  42     625.456 137.038 412.914  1.00  0.100          C  
ATOM    650  OH  TYR A  42     625.486 135.677 412.698  1.00  0.100          O  
ATOM    651  H   TYR A  42     624.982 141.354 410.472  1.00  0.100          H  
ATOM    652  HA  TYR A  42     623.616 141.599 412.344  1.00  0.080          H  
ATOM    653 1HB  TYR A  42     626.319 141.622 413.757  1.00  0.120          H  
ATOM    654 2HB  TYR A  42     624.773 141.407 414.561  1.00  0.120          H  
ATOM    655  HD1 TYR A  42     627.374 139.800 412.621  1.00  0.120          H  
ATOM    656  HD2 TYR A  42     623.365 139.415 414.055  1.00  0.120          H  
ATOM    657  HE1 TYR A  42     627.460 137.378 412.210  1.00  0.120          H  
ATOM    658  HE2 TYR A  42     623.457 136.987 413.655  1.00  0.120          H  
ATOM    659  HH  TYR A  42     626.341 135.415 412.294  1.00  0.120          H  
ATOM    660  N   LEU A  43     624.026 144.375 412.012  1.00  0.060          N  
ATOM    661  CA  LEU A  43     623.787 145.784 412.286  1.00  0.060          C  
ATOM    662  C   LEU A  43     622.283 146.082 412.575  1.00  0.050          C  
ATOM    663  O   LEU A  43     621.406 145.571 411.864  1.00  0.050          O  
ATOM    664  CB  LEU A  43     624.232 146.566 411.049  1.00  0.080          C  
ATOM    665  CG  LEU A  43     625.697 146.365 410.582  1.00  0.080          C  
ATOM    666  CD1 LEU A  43     625.901 147.061 409.270  1.00  0.080          C  
ATOM    667  CD2 LEU A  43     626.633 146.901 411.556  1.00  0.080          C  
ATOM    668  H   LEU A  43     623.979 144.045 411.054  1.00  0.070          H  
ATOM    669  HA  LEU A  43     624.421 146.057 413.110  1.00  0.070          H  
ATOM    670 1HB  LEU A  43     623.609 146.262 410.232  1.00  0.100          H  
ATOM    671 2HB  LEU A  43     624.084 147.629 411.238  1.00  0.100          H  
ATOM    672  HG  LEU A  43     625.896 145.310 410.450  1.00  0.100          H  
ATOM    673 1HD1 LEU A  43     626.916 146.909 408.953  1.00  0.100          H  
ATOM    674 2HD1 LEU A  43     625.223 146.661 408.524  1.00  0.100          H  
ATOM    675 3HD1 LEU A  43     625.717 148.105 409.394  1.00  0.100          H  
ATOM    676 1HD2 LEU A  43     627.622 146.737 411.182  1.00  0.100          H  
ATOM    677 2HD2 LEU A  43     626.453 147.954 411.668  1.00  0.100          H  
ATOM    678 3HD2 LEU A  43     626.527 146.398 412.512  1.00  0.100          H  
ATOM    679  N   PRO A  44     621.958 146.897 413.612  1.00  0.080          N  
ATOM    680  CA  PRO A  44     620.624 147.376 413.996  1.00  0.120          C  
ATOM    681  C   PRO A  44     619.907 148.191 412.927  1.00  0.080          C  
ATOM    682  O   PRO A  44     620.533 149.001 412.240  1.00  0.100          O  
ATOM    683  CB  PRO A  44     620.924 148.280 415.200  1.00  0.180          C  
ATOM    684  CG  PRO A  44     622.207 147.771 415.766  1.00  0.180          C  
ATOM    685  CD  PRO A  44     623.008 147.290 414.586  1.00  0.180          C  
ATOM    686  HA  PRO A  44     620.010 146.514 414.295  1.00  0.140          H  
ATOM    687 1HB  PRO A  44     620.982 149.330 414.882  1.00  0.220          H  
ATOM    688 2HB  PRO A  44     620.098 148.220 415.924  1.00  0.220          H  
ATOM    689 1HG  PRO A  44     622.714 148.568 416.329  1.00  0.220          H  
ATOM    690 2HG  PRO A  44     622.006 146.962 416.486  1.00  0.220          H  
ATOM    691 1HD  PRO A  44     623.651 148.071 414.183  1.00  0.220          H  
ATOM    692 2HD  PRO A  44     623.567 146.413 414.958  1.00  0.220          H  
ATOM    693  N   THR A  45     618.581 148.057 412.876  1.00  0.180          N  
ATOM    694  CA  THR A  45     617.718 148.765 411.934  1.00  0.390          C  
ATOM    695  C   THR A  45     618.062 150.234 411.705  1.00  0.660          C  
ATOM    696  O   THR A  45     618.102 150.684 410.558  1.00  1.780          O  
ATOM    697  CB  THR A  45     616.236 148.676 412.375  1.00  0.460          C  
ATOM    698  OG1 THR A  45     615.855 147.298 412.515  1.00  0.460          O  
ATOM    699  CG2 THR A  45     615.352 149.304 411.275  1.00  0.460          C  
ATOM    700  H   THR A  45     618.131 147.386 413.484  1.00  0.220          H  
ATOM    701  HA  THR A  45     617.797 148.265 410.976  1.00  0.470          H  
ATOM    702  HB  THR A  45     616.088 149.199 413.319  1.00  0.550          H  
ATOM    703  HG1 THR A  45     614.977 147.247 412.919  1.00  0.550          H  
ATOM    704 1HG2 THR A  45     614.306 149.228 411.565  1.00  0.550          H  
ATOM    705 2HG2 THR A  45     615.601 150.354 411.131  1.00  0.550          H  
ATOM    706 3HG2 THR A  45     615.507 148.765 410.337  1.00  0.550          H  
ATOM    707  N   ASN A  46     618.231 150.991 412.788  1.00  0.550          N  
ATOM    708  CA  ASN A  46     618.456 152.436 412.725  1.00  0.420          C  
ATOM    709  C   ASN A  46     619.918 152.838 412.954  1.00  0.280          C  
ATOM    710  O   ASN A  46     620.203 153.984 413.311  1.00  0.280          O  
ATOM    711  CB  ASN A  46     617.549 153.127 413.718  1.00  0.640          C  
ATOM    712  CG  ASN A  46     616.085 152.983 413.355  1.00  0.640          C  
ATOM    713  OD1 ASN A  46     615.692 153.020 412.182  1.00  0.640          O  
ATOM    714  ND2 ASN A  46     615.264 152.809 414.361  1.00  0.640          N  
ATOM    715  H   ASN A  46     618.180 150.544 413.689  1.00  0.660          H  
ATOM    716  HA  ASN A  46     618.194 152.776 411.723  1.00  0.500          H  
ATOM    717 1HB  ASN A  46     617.711 152.709 414.710  1.00  0.770          H  
ATOM    718 2HB  ASN A  46     617.795 154.188 413.763  1.00  0.770          H  
ATOM    719 1HD2 ASN A  46     614.282 152.707 414.193  1.00  0.770          H  
ATOM    720 2HD2 ASN A  46     615.614 152.786 415.298  1.00  0.770          H  
ATOM    721  N   ALA A  47     620.845 151.895 412.790  1.00  0.240          N  
ATOM    722  CA  ALA A  47     622.260 152.175 412.974  1.00  0.160          C  
ATOM    723  C   ALA A  47     622.722 153.277 412.031  1.00  0.190          C  
ATOM    724  O   ALA A  47     622.308 153.316 410.868  1.00  0.240          O  
ATOM    725  CB  ALA A  47     623.078 150.908 412.713  1.00  0.260          C  
ATOM    726  H   ALA A  47     620.570 150.949 412.517  1.00  0.290          H  
ATOM    727  HA  ALA A  47     622.416 152.508 414.000  1.00  0.190          H  
ATOM    728 1HB  ALA A  47     624.134 151.115 412.863  1.00  0.310          H  
ATOM    729 2HB  ALA A  47     622.757 150.131 413.392  1.00  0.310          H  
ATOM    730 3HB  ALA A  47     622.915 150.577 411.686  1.00  0.310          H  
ATOM    731  N   SER A  48     623.592 154.154 412.528  1.00  0.180          N  
ATOM    732  CA  SER A  48     624.164 155.201 411.699  1.00  0.210          C  
ATOM    733  C   SER A  48     625.439 154.675 411.078  1.00  0.180          C  
ATOM    734  O   SER A  48     626.415 154.397 411.788  1.00  0.160          O  
ATOM    735  CB  SER A  48     624.454 156.445 412.495  1.00  0.280          C  
ATOM    736  OG  SER A  48     625.114 157.392 411.696  1.00  0.280          O  
ATOM    737  H   SER A  48     623.864 154.089 413.496  1.00  0.220          H  
ATOM    738  HA  SER A  48     623.462 155.445 410.899  1.00  0.250          H  
ATOM    739 1HB  SER A  48     623.521 156.867 412.868  1.00  0.340          H  
ATOM    740 2HB  SER A  48     625.072 156.196 413.358  1.00  0.340          H  
ATOM    741  HG  SER A  48     625.225 158.171 412.246  1.00  0.340          H  
ATOM    742  N   LEU A  49     625.418 154.479 409.770  1.00  0.180          N  
ATOM    743  CA  LEU A  49     626.549 153.884 409.077  1.00  0.150          C  
ATOM    744  C   LEU A  49     627.310 154.855 408.174  1.00  0.160          C  
ATOM    745  O   LEU A  49     628.014 154.425 407.262  1.00  0.140          O  
ATOM    746  CB  LEU A  49     626.083 152.700 408.252  1.00  0.220          C  
ATOM    747  CG  LEU A  49     625.368 151.563 409.013  1.00  0.220          C  
ATOM    748  CD1 LEU A  49     624.981 150.561 408.005  1.00  0.220          C  
ATOM    749  CD2 LEU A  49     626.236 150.944 410.116  1.00  0.220          C  
ATOM    750  H   LEU A  49     624.578 154.727 409.257  1.00  0.220          H  
ATOM    751  HA  LEU A  49     627.241 153.537 409.819  1.00  0.180          H  
ATOM    752 1HB  LEU A  49     625.397 153.065 407.499  1.00  0.270          H  
ATOM    753 2HB  LEU A  49     626.949 152.273 407.760  1.00  0.270          H  
ATOM    754  HG  LEU A  49     624.450 151.954 409.464  1.00  0.270          H  
ATOM    755 1HD1 LEU A  49     624.441 149.771 408.491  1.00  0.270          H  
ATOM    756 2HD1 LEU A  49     624.345 151.033 407.256  1.00  0.270          H  
ATOM    757 3HD1 LEU A  49     625.867 150.155 407.528  1.00  0.270          H  
ATOM    758 1HD2 LEU A  49     625.677 150.151 410.606  1.00  0.270          H  
ATOM    759 2HD2 LEU A  49     627.150 150.536 409.686  1.00  0.270          H  
ATOM    760 3HD2 LEU A  49     626.482 151.696 410.857  1.00  0.270          H  
ATOM    761  N   SER A  50     627.181 156.163 408.419  1.00  0.180          N  
ATOM    762  CA  SER A  50     627.795 157.208 407.584  1.00  0.190          C  
ATOM    763  C   SER A  50     629.322 157.125 407.526  1.00  0.180          C  
ATOM    764  O   SER A  50     629.960 157.631 406.603  1.00  0.180          O  
ATOM    765  CB  SER A  50     627.390 158.578 408.081  1.00  0.260          C  
ATOM    766  OG  SER A  50     627.934 158.837 409.343  1.00  0.260          O  
ATOM    767  H   SER A  50     626.613 156.449 409.212  1.00  0.220          H  
ATOM    768  HA  SER A  50     627.414 157.093 406.568  1.00  0.230          H  
ATOM    769 1HB  SER A  50     627.728 159.338 407.372  1.00  0.310          H  
ATOM    770 2HB  SER A  50     626.304 158.640 408.131  1.00  0.310          H  
ATOM    771  HG  SER A  50     627.636 159.720 409.583  1.00  0.310          H  
ATOM    772  N   PHE A  51     629.905 156.434 408.479  1.00  0.160          N  
ATOM    773  CA  PHE A  51     631.336 156.226 408.564  1.00  0.160          C  
ATOM    774  C   PHE A  51     631.890 155.474 407.336  1.00  0.140          C  
ATOM    775  O   PHE A  51     633.057 155.620 406.983  1.00  0.140          O  
ATOM    776  CB  PHE A  51     631.645 155.501 409.875  1.00  0.220          C  
ATOM    777  CG  PHE A  51     631.220 154.085 409.955  1.00  0.220          C  
ATOM    778  CD1 PHE A  51     632.057 153.098 409.558  1.00  0.220          C  
ATOM    779  CD2 PHE A  51     629.991 153.736 410.473  1.00  0.220          C  
ATOM    780  CE1 PHE A  51     631.687 151.778 409.662  1.00  0.220          C  
ATOM    781  CE2 PHE A  51     629.629 152.423 410.579  1.00  0.220          C  
ATOM    782  CZ  PHE A  51     630.468 151.448 410.170  1.00  0.220          C  
ATOM    783  H   PHE A  51     629.312 156.052 409.200  1.00  0.190          H  
ATOM    784  HA  PHE A  51     631.814 157.201 408.600  1.00  0.190          H  
ATOM    785 1HB  PHE A  51     632.692 155.535 410.078  1.00  0.270          H  
ATOM    786 2HB  PHE A  51     631.160 156.040 410.685  1.00  0.270          H  
ATOM    787  HD1 PHE A  51     633.024 153.378 409.159  1.00  0.270          H  
ATOM    788  HD2 PHE A  51     629.302 154.512 410.822  1.00  0.270          H  
ATOM    789  HE1 PHE A  51     632.366 150.996 409.342  1.00  0.270          H  
ATOM    790  HE2 PHE A  51     628.670 152.163 411.002  1.00  0.270          H  
ATOM    791  HZ  PHE A  51     630.167 150.409 410.255  1.00  0.270          H  
ATOM    792  N   LEU A  52     631.030 154.740 406.625  1.00  0.130          N  
ATOM    793  CA  LEU A  52     631.435 153.967 405.450  1.00  0.110          C  
ATOM    794  C   LEU A  52     631.440 154.774 404.150  1.00  0.120          C  
ATOM    795  O   LEU A  52     631.844 154.260 403.101  1.00  0.120          O  
ATOM    796  CB  LEU A  52     630.448 152.814 405.255  1.00  0.160          C  
ATOM    797  CG  LEU A  52     630.378 151.774 406.355  1.00  0.160          C  
ATOM    798  CD1 LEU A  52     629.215 150.888 406.077  1.00  0.160          C  
ATOM    799  CD2 LEU A  52     631.683 150.938 406.399  1.00  0.160          C  
ATOM    800  H   LEU A  52     630.052 154.691 406.928  1.00  0.160          H  
ATOM    801  HA  LEU A  52     632.441 153.593 405.616  1.00  0.130          H  
ATOM    802 1HB  LEU A  52     629.459 153.243 405.159  1.00  0.190          H  
ATOM    803 2HB  LEU A  52     630.685 152.305 404.322  1.00  0.190          H  
ATOM    804  HG  LEU A  52     630.212 152.267 407.305  1.00  0.190          H  
ATOM    805 1HD1 LEU A  52     629.128 150.143 406.862  1.00  0.190          H  
ATOM    806 2HD1 LEU A  52     628.314 151.488 406.047  1.00  0.190          H  
ATOM    807 3HD1 LEU A  52     629.357 150.402 405.116  1.00  0.190          H  
ATOM    808 1HD2 LEU A  52     631.605 150.198 407.182  1.00  0.190          H  
ATOM    809 2HD2 LEU A  52     631.824 150.438 405.445  1.00  0.190          H  
ATOM    810 3HD2 LEU A  52     632.533 151.576 406.605  1.00  0.190          H  
ATOM    811  N   GLN A  53     631.034 156.043 404.207  1.00  0.150          N  
ATOM    812  CA  GLN A  53     630.928 156.869 403.005  1.00  0.170          C  
ATOM    813  C   GLN A  53     632.229 157.082 402.234  1.00  0.160          C  
ATOM    814  O   GLN A  53     632.181 157.308 401.029  1.00  0.170          O  
ATOM    815  CB  GLN A  53     630.299 158.223 403.340  1.00  0.230          C  
ATOM    816  CG  GLN A  53     628.814 158.133 403.664  1.00  0.230          C  
ATOM    817  CD  GLN A  53     628.212 159.449 404.114  1.00  0.230          C  
ATOM    818  OE1 GLN A  53     628.914 160.367 404.542  1.00  0.230          O  
ATOM    819  NE2 GLN A  53     626.895 159.547 404.023  1.00  0.230          N  
ATOM    820  H   GLN A  53     630.746 156.444 405.105  1.00  0.180          H  
ATOM    821  HA  GLN A  53     630.239 156.358 402.329  1.00  0.200          H  
ATOM    822 1HB  GLN A  53     630.809 158.653 404.205  1.00  0.280          H  
ATOM    823 2HB  GLN A  53     630.432 158.906 402.504  1.00  0.280          H  
ATOM    824 1HG  GLN A  53     628.300 157.830 402.756  1.00  0.280          H  
ATOM    825 2HG  GLN A  53     628.658 157.389 404.436  1.00  0.280          H  
ATOM    826 1HE2 GLN A  53     626.436 160.393 404.303  1.00  0.280          H  
ATOM    827 2HE2 GLN A  53     626.356 158.783 403.667  1.00  0.280          H  
ATOM    828  N   ASP A  54     633.390 157.021 402.884  1.00  0.160          N  
ATOM    829  CA  ASP A  54     634.635 157.240 402.151  1.00  0.160          C  
ATOM    830  C   ASP A  54     635.263 155.985 401.526  1.00  0.140          C  
ATOM    831  O   ASP A  54     636.302 156.090 400.876  1.00  0.150          O  
ATOM    832  CB  ASP A  54     635.687 157.903 403.053  1.00  0.220          C  
ATOM    833  CG  ASP A  54     635.365 159.356 403.437  1.00  0.220          C  
ATOM    834  OD1 ASP A  54     634.632 160.013 402.733  1.00  0.220          O  
ATOM    835  OD2 ASP A  54     635.903 159.815 404.410  1.00  0.220          O  
ATOM    836  H   ASP A  54     633.422 156.867 403.887  1.00  0.190          H  
ATOM    837  HA  ASP A  54     634.418 157.932 401.337  1.00  0.190          H  
ATOM    838 1HB  ASP A  54     635.796 157.309 403.972  1.00  0.270          H  
ATOM    839 2HB  ASP A  54     636.651 157.884 402.554  1.00  0.270          H  
ATOM    840  N   ILE A  55     634.659 154.802 401.667  1.00  0.120          N  
ATOM    841  CA  ILE A  55     635.334 153.629 401.096  1.00  0.100          C  
ATOM    842  C   ILE A  55     635.215 153.597 399.579  1.00  0.100          C  
ATOM    843  O   ILE A  55     634.127 153.733 399.031  1.00  0.100          O  
ATOM    844  CB  ILE A  55     634.809 152.298 401.687  1.00  0.150          C  
ATOM    845  CG1 ILE A  55     635.126 152.261 403.218  1.00  0.150          C  
ATOM    846  CG2 ILE A  55     635.478 151.072 400.929  1.00  0.150          C  
ATOM    847  CD1 ILE A  55     634.446 151.153 403.972  1.00  0.150          C  
ATOM    848  H   ILE A  55     633.762 154.717 402.162  1.00  0.140          H  
ATOM    849  HA  ILE A  55     636.385 153.687 401.348  1.00  0.120          H  
ATOM    850  HB  ILE A  55     633.724 152.255 401.576  1.00  0.180          H  
ATOM    851 1HG1 ILE A  55     636.208 152.168 403.354  1.00  0.180          H  
ATOM    852 2HG1 ILE A  55     634.811 153.212 403.659  1.00  0.180          H  
ATOM    853 1HG2 ILE A  55     635.119 150.139 401.332  1.00  0.180          H  
ATOM    854 2HG2 ILE A  55     635.233 151.100 399.869  1.00  0.180          H  
ATOM    855 3HG2 ILE A  55     636.566 151.117 401.046  1.00  0.180          H  
ATOM    856 1HD1 ILE A  55     634.712 151.216 405.017  1.00  0.180          H  
ATOM    857 2HD1 ILE A  55     633.369 151.262 403.862  1.00  0.180          H  
ATOM    858 3HD1 ILE A  55     634.755 150.200 403.587  1.00  0.180          H  
ATOM    859  N   GLN A  56     636.364 153.467 398.909  1.00  0.110          N  
ATOM    860  CA  GLN A  56     636.447 153.417 397.452  1.00  0.110          C  
ATOM    861  C   GLN A  56     636.974 152.069 396.936  1.00  0.100          C  
ATOM    862  O   GLN A  56     636.623 151.635 395.827  1.00  0.100          O  
ATOM    863  CB  GLN A  56     637.311 154.555 396.911  1.00  0.150          C  
ATOM    864  CG  GLN A  56     636.722 155.943 397.133  1.00  0.150          C  
ATOM    865  CD  GLN A  56     637.600 157.026 396.544  1.00  0.150          C  
ATOM    866  OE1 GLN A  56     638.723 156.744 396.113  1.00  0.150          O  
ATOM    867  NE2 GLN A  56     637.110 158.260 396.517  1.00  0.150          N  
ATOM    868  H   GLN A  56     637.219 153.368 399.455  1.00  0.130          H  
ATOM    869  HA  GLN A  56     635.451 153.573 397.056  1.00  0.130          H  
ATOM    870 1HB  GLN A  56     638.291 154.522 397.393  1.00  0.180          H  
ATOM    871 2HB  GLN A  56     637.463 154.419 395.841  1.00  0.180          H  
ATOM    872 1HG  GLN A  56     635.741 155.985 396.655  1.00  0.180          H  
ATOM    873 2HG  GLN A  56     636.622 156.118 398.206  1.00  0.180          H  
ATOM    874 1HE2 GLN A  56     637.657 159.009 396.138  1.00  0.180          H  
ATOM    875 2HE2 GLN A  56     636.197 158.444 396.880  1.00  0.180          H  
ATOM    876  N   GLU A  57     637.810 151.411 397.738  1.00  0.100          N  
ATOM    877  CA  GLU A  57     638.445 150.167 397.318  1.00  0.080          C  
ATOM    878  C   GLU A  57     638.567 149.139 398.422  1.00  0.080          C  
ATOM    879  O   GLU A  57     638.900 149.474 399.559  1.00  0.080          O  
ATOM    880  CB  GLU A  57     639.820 150.490 396.718  1.00  0.120          C  
ATOM    881  CG  GLU A  57     640.722 149.293 396.344  1.00  0.120          C  
ATOM    882  CD  GLU A  57     641.920 149.719 395.493  1.00  0.120          C  
ATOM    883  OE1 GLU A  57     641.798 150.689 394.787  1.00  0.120          O  
ATOM    884  OE2 GLU A  57     642.970 149.112 395.578  1.00  0.120          O  
ATOM    885  H   GLU A  57     638.063 151.815 398.641  1.00  0.120          H  
ATOM    886  HA  GLU A  57     637.833 149.729 396.535  1.00  0.100          H  
ATOM    887 1HB  GLU A  57     639.681 151.092 395.823  1.00  0.140          H  
ATOM    888 2HB  GLU A  57     640.365 151.090 397.420  1.00  0.140          H  
ATOM    889 1HG  GLU A  57     641.095 148.860 397.265  1.00  0.140          H  
ATOM    890 2HG  GLU A  57     640.163 148.518 395.848  1.00  0.140          H  
ATOM    891  N   VAL A  58     638.252 147.892 398.073  1.00  0.060          N  
ATOM    892  CA  VAL A  58     638.392 146.760 398.983  1.00  0.050          C  
ATOM    893  C   VAL A  58     639.300 145.710 398.340  1.00  0.060          C  
ATOM    894  O   VAL A  58     639.045 145.293 397.208  1.00  0.070          O  
ATOM    895  CB  VAL A  58     636.987 146.182 399.326  1.00  0.070          C  
ATOM    896  CG1 VAL A  58     637.094 144.966 400.248  1.00  0.070          C  
ATOM    897  CG2 VAL A  58     636.141 147.272 400.007  1.00  0.070          C  
ATOM    898  H   VAL A  58     637.911 147.735 397.114  1.00  0.070          H  
ATOM    899  HA  VAL A  58     638.872 147.098 399.896  1.00  0.060          H  
ATOM    900  HB  VAL A  58     636.501 145.861 398.407  1.00  0.090          H  
ATOM    901 1HG1 VAL A  58     636.103 144.580 400.464  1.00  0.090          H  
ATOM    902 2HG1 VAL A  58     637.668 144.193 399.766  1.00  0.090          H  
ATOM    903 3HG1 VAL A  58     637.578 145.245 401.185  1.00  0.090          H  
ATOM    904 1HG2 VAL A  58     635.157 146.888 400.233  1.00  0.090          H  
ATOM    905 2HG2 VAL A  58     636.620 147.587 400.923  1.00  0.090          H  
ATOM    906 3HG2 VAL A  58     636.047 148.122 399.351  1.00  0.090          H  
ATOM    907  N   GLN A  59     640.371 145.311 399.042  1.00  0.060          N  
ATOM    908  CA  GLN A  59     641.311 144.331 398.483  1.00  0.090          C  
ATOM    909  C   GLN A  59     640.721 142.919 398.490  1.00  0.080          C  
ATOM    910  O   GLN A  59     641.000 142.112 397.606  1.00  0.090          O  
ATOM    911  CB  GLN A  59     642.632 144.287 399.263  1.00  0.110          C  
ATOM    912  CG  GLN A  59     643.461 145.592 399.292  1.00  0.110          C  
ATOM    913  CD  GLN A  59     643.930 146.131 398.015  1.00  0.110          C  
ATOM    914  OE1 GLN A  59     644.670 145.508 397.247  1.00  0.110          O  
ATOM    915  NE2 GLN A  59     643.455 147.340 397.768  1.00  0.110          N  
ATOM    916  H   GLN A  59     640.545 145.733 399.959  1.00  0.070          H  
ATOM    917  HA  GLN A  59     641.524 144.616 397.462  1.00  0.110          H  
ATOM    918 1HB  GLN A  59     642.414 144.013 400.285  1.00  0.140          H  
ATOM    919 2HB  GLN A  59     643.261 143.502 398.852  1.00  0.140          H  
ATOM    920 1HG  GLN A  59     642.853 146.365 399.727  1.00  0.140          H  
ATOM    921 2HG  GLN A  59     644.342 145.416 399.909  1.00  0.140          H  
ATOM    922 1HE2 GLN A  59     643.639 147.860 396.911  1.00  0.140          H  
ATOM    923 2HE2 GLN A  59     642.850 147.776 398.432  1.00  0.140          H  
ATOM    924  N   GLY A  60     639.907 142.611 399.492  1.00  0.070          N  
ATOM    925  CA  GLY A  60     639.294 141.295 399.646  1.00  0.070          C  
ATOM    926  C   GLY A  60     637.862 141.327 399.127  1.00  0.060          C  
ATOM    927  O   GLY A  60     637.585 141.828 398.022  1.00  0.050          O  
ATOM    928  H   GLY A  60     639.714 143.305 400.219  1.00  0.080          H  
ATOM    929 1HA  GLY A  60     639.874 140.544 399.114  1.00  0.080          H  
ATOM    930 2HA  GLY A  60     639.299 141.018 400.700  1.00  0.080          H  
ATOM    931  N   TYR A  61     636.948 140.716 399.885  1.00  0.060          N  
ATOM    932  CA  TYR A  61     635.544 140.665 399.477  1.00  0.050          C  
ATOM    933  C   TYR A  61     634.710 141.656 400.274  1.00  0.040          C  
ATOM    934  O   TYR A  61     635.196 142.246 401.245  1.00  0.030          O  
ATOM    935  CB  TYR A  61     634.944 139.258 399.676  1.00  0.070          C  
ATOM    936  CG  TYR A  61     634.939 138.678 401.103  1.00  0.070          C  
ATOM    937  CD1 TYR A  61     633.966 139.044 402.027  1.00  0.070          C  
ATOM    938  CD2 TYR A  61     635.856 137.717 401.454  1.00  0.070          C  
ATOM    939  CE1 TYR A  61     633.959 138.476 403.275  1.00  0.070          C  
ATOM    940  CE2 TYR A  61     635.828 137.136 402.692  1.00  0.070          C  
ATOM    941  CZ  TYR A  61     634.889 137.526 403.603  1.00  0.070          C  
ATOM    942  OH  TYR A  61     634.850 136.953 404.840  1.00  0.070          O  
ATOM    943  H   TYR A  61     637.245 140.277 400.759  1.00  0.070          H  
ATOM    944  HA  TYR A  61     635.467 140.933 398.422  1.00  0.060          H  
ATOM    945 1HB  TYR A  61     633.920 139.251 399.344  1.00  0.090          H  
ATOM    946 2HB  TYR A  61     635.474 138.562 399.038  1.00  0.090          H  
ATOM    947  HD1 TYR A  61     633.216 139.777 401.775  1.00  0.090          H  
ATOM    948  HD2 TYR A  61     636.602 137.412 400.749  1.00  0.090          H  
ATOM    949  HE1 TYR A  61     633.214 138.760 404.003  1.00  0.090          H  
ATOM    950  HE2 TYR A  61     636.563 136.375 402.953  1.00  0.090          H  
ATOM    951  HH  TYR A  61     634.415 137.564 405.472  1.00  0.090          H  
ATOM    952  N   VAL A  62     633.441 141.798 399.889  1.00  0.040          N  
ATOM    953  CA  VAL A  62     632.504 142.642 400.620  1.00  0.030          C  
ATOM    954  C   VAL A  62     631.301 141.805 401.044  1.00  0.050          C  
ATOM    955  O   VAL A  62     630.569 141.273 400.203  1.00  0.050          O  
ATOM    956  CB  VAL A  62     632.024 143.837 399.758  1.00  0.050          C  
ATOM    957  CG1 VAL A  62     631.027 144.716 400.562  1.00  0.050          C  
ATOM    958  CG2 VAL A  62     633.228 144.663 399.292  1.00  0.050          C  
ATOM    959  H   VAL A  62     633.135 141.289 399.058  1.00  0.050          H  
ATOM    960  HA  VAL A  62     632.994 143.026 401.512  1.00  0.040          H  
ATOM    961  HB  VAL A  62     631.497 143.458 398.900  1.00  0.060          H  
ATOM    962 1HG1 VAL A  62     630.686 145.541 399.940  1.00  0.060          H  
ATOM    963 2HG1 VAL A  62     630.164 144.122 400.869  1.00  0.060          H  
ATOM    964 3HG1 VAL A  62     631.523 145.111 401.450  1.00  0.060          H  
ATOM    965 1HG2 VAL A  62     632.890 145.489 398.680  1.00  0.060          H  
ATOM    966 2HG2 VAL A  62     633.748 145.041 400.150  1.00  0.060          H  
ATOM    967 3HG2 VAL A  62     633.901 144.039 398.711  1.00  0.060          H  
ATOM    968  N   LEU A  63     631.085 141.720 402.348  1.00  0.050          N  
ATOM    969  CA  LEU A  63     630.004 140.934 402.911  1.00  0.060          C  
ATOM    970  C   LEU A  63     629.019 141.755 403.707  1.00  0.060          C  
ATOM    971  O   LEU A  63     629.373 142.398 404.697  1.00  0.070          O  
ATOM    972  CB  LEU A  63     630.579 139.857 403.830  1.00  0.080          C  
ATOM    973  CG  LEU A  63     629.595 138.995 404.659  1.00  0.080          C  
ATOM    974  CD1 LEU A  63     628.739 138.134 403.742  1.00  0.080          C  
ATOM    975  CD2 LEU A  63     630.422 138.157 405.620  1.00  0.080          C  
ATOM    976  H   LEU A  63     631.708 142.232 402.975  1.00  0.060          H  
ATOM    977  HA  LEU A  63     629.471 140.461 402.092  1.00  0.070          H  
ATOM    978 1HB  LEU A  63     631.128 139.169 403.203  1.00  0.100          H  
ATOM    979 2HB  LEU A  63     631.268 140.329 404.513  1.00  0.100          H  
ATOM    980  HG  LEU A  63     628.922 139.633 405.235  1.00  0.100          H  
ATOM    981 1HD1 LEU A  63     628.071 137.539 404.335  1.00  0.100          H  
ATOM    982 2HD1 LEU A  63     628.152 138.758 403.076  1.00  0.100          H  
ATOM    983 3HD1 LEU A  63     629.375 137.485 403.160  1.00  0.100          H  
ATOM    984 1HD2 LEU A  63     629.776 137.544 406.225  1.00  0.100          H  
ATOM    985 2HD2 LEU A  63     631.097 137.531 405.066  1.00  0.100          H  
ATOM    986 3HD2 LEU A  63     631.002 138.813 406.273  1.00  0.100          H  
ATOM    987  N   ILE A  64     627.770 141.689 403.306  1.00  0.080          N  
ATOM    988  CA  ILE A  64     626.717 142.363 404.028  1.00  0.100          C  
ATOM    989  C   ILE A  64     625.858 141.236 404.560  1.00  0.080          C  
ATOM    990  O   ILE A  64     625.376 140.428 403.763  1.00  0.050          O  
ATOM    991  CB  ILE A  64     625.862 143.276 403.108  1.00  0.130          C  
ATOM    992  CG1 ILE A  64     626.744 144.339 402.405  1.00  0.130          C  
ATOM    993  CG2 ILE A  64     624.804 143.979 403.954  1.00  0.130          C  
ATOM    994  CD1 ILE A  64     626.020 145.134 401.320  1.00  0.130          C  
ATOM    995  H   ILE A  64     627.559 141.140 402.466  1.00  0.100          H  
ATOM    996  HA  ILE A  64     627.125 142.933 404.858  1.00  0.120          H  
ATOM    997  HB  ILE A  64     625.382 142.669 402.347  1.00  0.160          H  
ATOM    998 1HG1 ILE A  64     627.134 145.032 403.152  1.00  0.160          H  
ATOM    999 2HG1 ILE A  64     627.587 143.831 401.937  1.00  0.160          H  
ATOM   1000 1HG2 ILE A  64     624.175 144.605 403.351  1.00  0.160          H  
ATOM   1001 2HG2 ILE A  64     624.188 143.254 404.457  1.00  0.160          H  
ATOM   1002 3HG2 ILE A  64     625.316 144.591 404.689  1.00  0.160          H  
ATOM   1003 1HD1 ILE A  64     626.711 145.828 400.870  1.00  0.160          H  
ATOM   1004 2HD1 ILE A  64     625.655 144.456 400.558  1.00  0.160          H  
ATOM   1005 3HD1 ILE A  64     625.188 145.691 401.727  1.00  0.160          H  
ATOM   1006  N   ALA A  65     625.687 141.123 405.872  1.00  0.120          N  
ATOM   1007  CA  ALA A  65     624.866 139.992 406.302  1.00  0.130          C  
ATOM   1008  C   ALA A  65     624.202 140.141 407.652  1.00  0.160          C  
ATOM   1009  O   ALA A  65     624.766 140.683 408.599  1.00  0.140          O  
ATOM   1010  CB  ALA A  65     625.690 138.728 406.316  1.00  0.180          C  
ATOM   1011  H   ALA A  65     626.098 141.827 406.499  1.00  0.140          H  
ATOM   1012  HA  ALA A  65     624.082 139.891 405.569  1.00  0.160          H  
ATOM   1013 1HB  ALA A  65     625.030 137.893 406.567  1.00  0.210          H  
ATOM   1014 2HB  ALA A  65     626.124 138.561 405.339  1.00  0.210          H  
ATOM   1015 3HB  ALA A  65     626.469 138.805 407.050  1.00  0.210          H  
ATOM   1016  N   HIS A  66     623.007 139.581 407.737  1.00  0.190          N  
ATOM   1017  CA  HIS A  66     622.191 139.560 408.944  1.00  0.220          C  
ATOM   1018  C   HIS A  66     621.914 140.971 409.468  1.00  0.230          C  
ATOM   1019  O   HIS A  66     621.799 141.168 410.681  1.00  0.260          O  
ATOM   1020  CB  HIS A  66     622.875 138.747 410.059  1.00  0.300          C  
ATOM   1021  CG  HIS A  66     623.218 137.346 409.678  1.00  0.300          C  
ATOM   1022  ND1 HIS A  66     622.263 136.387 409.434  1.00  0.300          N  
ATOM   1023  CD2 HIS A  66     624.412 136.738 409.515  1.00  0.300          C  
ATOM   1024  CE1 HIS A  66     622.855 135.252 409.126  1.00  0.300          C  
ATOM   1025  NE2 HIS A  66     624.158 135.431 409.178  1.00  0.300          N  
ATOM   1026  H   HIS A  66     622.647 139.139 406.883  1.00  0.230          H  
ATOM   1027  HA  HIS A  66     621.233 139.095 408.722  1.00  0.260          H  
ATOM   1028 1HB  HIS A  66     623.786 139.242 410.387  1.00  0.360          H  
ATOM   1029 2HB  HIS A  66     622.214 138.700 410.922  1.00  0.360          H  
ATOM   1030  HD1 HIS A  66     621.272 136.497 409.510  1.00  0.360          H  
ATOM   1031  HD2 HIS A  66     625.443 137.092 409.612  1.00  0.360          H  
ATOM   1032  HE1 HIS A  66     622.263 134.365 408.888  1.00  0.360          H  
ATOM   1033  N   ASN A  67     621.794 141.953 408.573  1.00  0.220          N  
ATOM   1034  CA  ASN A  67     621.556 143.319 409.000  1.00  0.250          C  
ATOM   1035  C   ASN A  67     620.093 143.661 408.889  1.00  0.330          C  
ATOM   1036  O   ASN A  67     619.426 143.258 407.938  1.00  0.540          O  
ATOM   1037  CB  ASN A  67     622.359 144.275 408.150  1.00  0.340          C  
ATOM   1038  CG  ASN A  67     623.803 144.059 408.276  1.00  0.340          C  
ATOM   1039  OD1 ASN A  67     624.320 143.761 409.342  1.00  0.340          O  
ATOM   1040  ND2 ASN A  67     624.494 144.223 407.203  1.00  0.340          N  
ATOM   1041  H   ASN A  67     621.866 141.757 407.573  1.00  0.260          H  
ATOM   1042  HA  ASN A  67     621.839 143.428 410.049  1.00  0.300          H  
ATOM   1043 1HB  ASN A  67     622.075 144.167 407.103  1.00  0.410          H  
ATOM   1044 2HB  ASN A  67     622.137 145.287 408.448  1.00  0.410          H  
ATOM   1045 1HD2 ASN A  67     625.508 144.093 407.221  1.00  0.410          H  
ATOM   1046 2HD2 ASN A  67     624.042 144.473 406.348  1.00  0.410          H  
ATOM   1047  N   GLN A  68     619.590 144.467 409.813  1.00  0.180          N  
ATOM   1048  CA  GLN A  68     618.206 144.903 409.680  1.00  0.190          C  
ATOM   1049  C   GLN A  68     618.178 146.291 409.071  1.00  0.190          C  
ATOM   1050  O   GLN A  68     617.117 146.869 408.827  1.00  0.200          O  
ATOM   1051  CB  GLN A  68     617.485 144.868 411.015  1.00  0.260          C  
ATOM   1052  CG  GLN A  68     617.499 143.505 411.652  1.00  0.260          C  
ATOM   1053  CD  GLN A  68     616.959 142.400 410.749  1.00  0.260          C  
ATOM   1054  OE1 GLN A  68     615.874 142.485 410.130  1.00  0.260          O  
ATOM   1055  NE2 GLN A  68     617.748 141.329 410.679  1.00  0.260          N  
ATOM   1056  H   GLN A  68     620.170 144.782 410.602  1.00  0.220          H  
ATOM   1057  HA  GLN A  68     617.687 144.235 408.995  1.00  0.230          H  
ATOM   1058 1HB  GLN A  68     617.963 145.561 411.700  1.00  0.310          H  
ATOM   1059 2HB  GLN A  68     616.452 145.186 410.887  1.00  0.310          H  
ATOM   1060 1HG  GLN A  68     618.529 143.256 411.909  1.00  0.310          H  
ATOM   1061 2HG  GLN A  68     616.889 143.538 412.553  1.00  0.310          H  
ATOM   1062 1HE2 GLN A  68     617.497 140.535 410.128  1.00  0.310          H  
ATOM   1063 2HE2 GLN A  68     618.607 141.308 411.199  1.00  0.310          H  
ATOM   1064  N   VAL A  69     619.368 146.784 408.783  1.00  0.190          N  
ATOM   1065  CA  VAL A  69     619.628 148.088 408.216  1.00  0.190          C  
ATOM   1066  C   VAL A  69     618.982 148.239 406.855  1.00  0.150          C  
ATOM   1067  O   VAL A  69     619.234 147.431 405.967  1.00  0.120          O  
ATOM   1068  CB  VAL A  69     621.153 148.222 408.050  1.00  0.270          C  
ATOM   1069  CG1 VAL A  69     621.517 149.454 407.316  1.00  0.270          C  
ATOM   1070  CG2 VAL A  69     621.787 148.234 409.395  1.00  0.270          C  
ATOM   1071  H   VAL A  69     620.148 146.184 408.985  1.00  0.230          H  
ATOM   1072  HA  VAL A  69     619.247 148.853 408.895  1.00  0.230          H  
ATOM   1073  HB  VAL A  69     621.522 147.378 407.477  1.00  0.320          H  
ATOM   1074 1HG1 VAL A  69     622.571 149.498 407.210  1.00  0.320          H  
ATOM   1075 2HG1 VAL A  69     621.087 149.428 406.339  1.00  0.320          H  
ATOM   1076 3HG1 VAL A  69     621.169 150.336 407.853  1.00  0.320          H  
ATOM   1077 1HG2 VAL A  69     622.853 148.312 409.278  1.00  0.320          H  
ATOM   1078 2HG2 VAL A  69     621.420 149.092 409.952  1.00  0.320          H  
ATOM   1079 3HG2 VAL A  69     621.541 147.332 409.934  1.00  0.320          H  
ATOM   1080  N   ARG A  70     618.232 149.327 406.663  1.00  0.150          N  
ATOM   1081  CA  ARG A  70     617.545 149.532 405.394  1.00  0.100          C  
ATOM   1082  C   ARG A  70     618.445 150.009 404.258  1.00  0.150          C  
ATOM   1083  O   ARG A  70     618.175 149.732 403.086  1.00  0.180          O  
ATOM   1084  CB  ARG A  70     616.380 150.490 405.581  1.00  0.160          C  
ATOM   1085  CG  ARG A  70     615.221 149.908 406.409  1.00  0.160          C  
ATOM   1086  CD  ARG A  70     614.110 150.886 406.600  1.00  0.160          C  
ATOM   1087  NE  ARG A  70     614.473 151.978 407.520  1.00  0.160          N  
ATOM   1088  CZ  ARG A  70     613.805 153.146 407.652  1.00  0.160          C  
ATOM   1089  NH1 ARG A  70     612.755 153.406 406.898  1.00  0.160          N  
ATOM   1090  NH2 ARG A  70     614.215 154.033 408.547  1.00  0.160          N  
ATOM   1091  H   ARG A  70     618.096 149.971 407.430  1.00  0.180          H  
ATOM   1092  HA  ARG A  70     617.132 148.586 405.097  1.00  0.120          H  
ATOM   1093 1HB  ARG A  70     616.726 151.396 406.071  1.00  0.190          H  
ATOM   1094 2HB  ARG A  70     615.983 150.772 404.605  1.00  0.190          H  
ATOM   1095 1HG  ARG A  70     614.821 149.023 405.899  1.00  0.190          H  
ATOM   1096 2HG  ARG A  70     615.591 149.611 407.393  1.00  0.190          H  
ATOM   1097 1HD  ARG A  70     613.853 151.314 405.634  1.00  0.190          H  
ATOM   1098 2HD  ARG A  70     613.240 150.362 407.011  1.00  0.190          H  
ATOM   1099  HE  ARG A  70     615.271 151.832 408.127  1.00  0.190          H  
ATOM   1100 1HH1 ARG A  70     612.454 152.739 406.199  1.00  0.190          H  
ATOM   1101 2HH1 ARG A  70     612.260 154.281 407.000  1.00  0.190          H  
ATOM   1102 1HH2 ARG A  70     615.021 153.831 409.128  1.00  0.190          H  
ATOM   1103 2HH2 ARG A  70     613.725 154.908 408.658  1.00  0.190          H  
ATOM   1104  N   GLN A  71     619.537 150.686 404.596  1.00  0.180          N  
ATOM   1105  CA  GLN A  71     620.488 151.197 403.619  1.00  0.210          C  
ATOM   1106  C   GLN A  71     621.897 151.214 404.187  1.00  0.160          C  
ATOM   1107  O   GLN A  71     622.098 151.644 405.320  1.00  0.120          O  
ATOM   1108  CB  GLN A  71     620.104 152.617 403.195  1.00  0.280          C  
ATOM   1109  CG  GLN A  71     621.031 153.246 402.159  1.00  0.280          C  
ATOM   1110  CD  GLN A  71     620.572 154.622 401.728  1.00  0.280          C  
ATOM   1111  OE1 GLN A  71     619.473 154.803 401.177  1.00  0.280          O  
ATOM   1112  NE2 GLN A  71     621.412 155.614 401.980  1.00  0.280          N  
ATOM   1113  H   GLN A  71     619.706 150.888 405.572  1.00  0.220          H  
ATOM   1114  HA  GLN A  71     620.481 150.544 402.746  1.00  0.250          H  
ATOM   1115 1HB  GLN A  71     619.096 152.610 402.779  1.00  0.340          H  
ATOM   1116 2HB  GLN A  71     620.091 153.265 404.069  1.00  0.340          H  
ATOM   1117 1HG  GLN A  71     622.027 153.360 402.586  1.00  0.340          H  
ATOM   1118 2HG  GLN A  71     621.074 152.607 401.279  1.00  0.340          H  
ATOM   1119 1HE2 GLN A  71     621.172 156.551 401.721  1.00  0.340          H  
ATOM   1120 2HE2 GLN A  71     622.289 155.429 402.423  1.00  0.340          H  
ATOM   1121  N   VAL A  72     622.876 150.792 403.390  1.00  0.200          N  
ATOM   1122  CA  VAL A  72     624.271 150.863 403.798  1.00  0.180          C  
ATOM   1123  C   VAL A  72     624.931 151.800 402.774  1.00  0.170          C  
ATOM   1124  O   VAL A  72     624.977 151.462 401.591  1.00  0.170          O  
ATOM   1125  CB  VAL A  72     624.964 149.484 403.751  1.00  0.260          C  
ATOM   1126  CG1 VAL A  72     626.410 149.631 404.190  1.00  0.260          C  
ATOM   1127  CG2 VAL A  72     624.241 148.481 404.645  1.00  0.260          C  
ATOM   1128  H   VAL A  72     622.650 150.461 402.459  1.00  0.240          H  
ATOM   1129  HA  VAL A  72     624.328 151.252 404.809  1.00  0.220          H  
ATOM   1130  HB  VAL A  72     624.964 149.128 402.719  1.00  0.310          H  
ATOM   1131 1HG1 VAL A  72     626.903 148.666 404.120  1.00  0.310          H  
ATOM   1132 2HG1 VAL A  72     626.923 150.344 403.574  1.00  0.310          H  
ATOM   1133 3HG1 VAL A  72     626.439 149.978 405.215  1.00  0.310          H  
ATOM   1134 1HG2 VAL A  72     624.740 147.514 404.589  1.00  0.310          H  
ATOM   1135 2HG2 VAL A  72     624.253 148.836 405.668  1.00  0.310          H  
ATOM   1136 3HG2 VAL A  72     623.216 148.376 404.317  1.00  0.310          H  
ATOM   1137  N   PRO A  73     625.520 152.942 403.167  1.00  0.170          N  
ATOM   1138  CA  PRO A  73     626.057 153.967 402.269  1.00  0.170          C  
ATOM   1139  C   PRO A  73     627.413 153.648 401.627  1.00  0.160          C  
ATOM   1140  O   PRO A  73     628.365 154.408 401.758  1.00  0.150          O  
ATOM   1141  CB  PRO A  73     626.164 155.168 403.214  1.00  0.260          C  
ATOM   1142  CG  PRO A  73     626.478 154.560 404.548  1.00  0.260          C  
ATOM   1143  CD  PRO A  73     625.671 153.264 404.592  1.00  0.260          C  
ATOM   1144  HA  PRO A  73     625.310 154.168 401.485  1.00  0.200          H  
ATOM   1145 1HB  PRO A  73     626.946 155.849 402.865  1.00  0.310          H  
ATOM   1146 2HB  PRO A  73     625.223 155.734 403.213  1.00  0.310          H  
ATOM   1147 1HG  PRO A  73     627.559 154.399 404.632  1.00  0.310          H  
ATOM   1148 2HG  PRO A  73     626.208 155.251 405.355  1.00  0.310          H  
ATOM   1149 1HD  PRO A  73     626.250 152.494 405.115  1.00  0.310          H  
ATOM   1150 2HD  PRO A  73     624.687 153.450 405.061  1.00  0.310          H  
ATOM   1151  N   LEU A  74     627.460 152.526 400.918  1.00  0.150          N  
ATOM   1152  CA  LEU A  74     628.610 152.014 400.158  1.00  0.120          C  
ATOM   1153  C   LEU A  74     628.920 152.759 398.864  1.00  0.120          C  
ATOM   1154  O   LEU A  74     629.988 152.574 398.292  1.00  0.110          O  
ATOM   1155  CB  LEU A  74     628.503 150.511 399.867  1.00  0.180          C  
ATOM   1156  CG  LEU A  74     628.599 149.539 401.077  1.00  0.180          C  
ATOM   1157  CD1 LEU A  74     628.393 148.118 400.599  1.00  0.180          C  
ATOM   1158  CD2 LEU A  74     629.960 149.660 401.786  1.00  0.180          C  
ATOM   1159  H   LEU A  74     626.592 151.988 400.883  1.00  0.180          H  
ATOM   1160  HA  LEU A  74     629.485 152.162 400.781  1.00  0.140          H  
ATOM   1161 1HB  LEU A  74     627.532 150.342 399.412  1.00  0.220          H  
ATOM   1162 2HB  LEU A  74     629.278 150.237 399.150  1.00  0.220          H  
ATOM   1163  HG  LEU A  74     627.823 149.761 401.749  1.00  0.220          H  
ATOM   1164 1HD1 LEU A  74     628.434 147.441 401.454  1.00  0.220          H  
ATOM   1165 2HD1 LEU A  74     627.419 148.039 400.121  1.00  0.220          H  
ATOM   1166 3HD1 LEU A  74     629.176 147.852 399.887  1.00  0.220          H  
ATOM   1167 1HD2 LEU A  74     629.983 148.964 402.614  1.00  0.220          H  
ATOM   1168 2HD2 LEU A  74     630.760 149.416 401.083  1.00  0.220          H  
ATOM   1169 3HD2 LEU A  74     630.117 150.658 402.174  1.00  0.220          H  
ATOM   1170  N   GLN A  75     627.972 153.548 398.382  1.00  0.140          N  
ATOM   1171  CA  GLN A  75     627.939 154.210 397.066  1.00  0.140          C  
ATOM   1172  C   GLN A  75     629.274 154.645 396.425  1.00  0.140          C  
ATOM   1173  O   GLN A  75     629.383 154.641 395.195  1.00  0.150          O  
ATOM   1174  CB  GLN A  75     627.081 155.483 397.202  1.00  0.200          C  
ATOM   1175  CG  GLN A  75     625.571 155.259 397.452  1.00  0.200          C  
ATOM   1176  CD  GLN A  75     624.834 156.561 397.702  1.00  0.200          C  
ATOM   1177  OE1 GLN A  75     625.380 157.634 397.418  1.00  0.200          O  
ATOM   1178  NE2 GLN A  75     623.611 156.491 398.229  1.00  0.200          N  
ATOM   1179  H   GLN A  75     627.161 153.642 398.972  1.00  0.170          H  
ATOM   1180  HA  GLN A  75     627.462 153.526 396.373  1.00  0.170          H  
ATOM   1181 1HB  GLN A  75     627.466 156.087 398.023  1.00  0.240          H  
ATOM   1182 2HB  GLN A  75     627.182 156.074 396.293  1.00  0.240          H  
ATOM   1183 1HG  GLN A  75     625.137 154.819 396.566  1.00  0.240          H  
ATOM   1184 2HG  GLN A  75     625.421 154.601 398.304  1.00  0.240          H  
ATOM   1185 1HE2 GLN A  75     623.096 157.327 398.411  1.00  0.240          H  
ATOM   1186 2HE2 GLN A  75     623.176 155.587 398.443  1.00  0.240          H  
ATOM   1187  N   ARG A  76     630.299 155.010 397.203  1.00  0.140          N  
ATOM   1188  CA  ARG A  76     631.547 155.481 396.601  1.00  0.140          C  
ATOM   1189  C   ARG A  76     632.493 154.334 396.212  1.00  0.120          C  
ATOM   1190  O   ARG A  76     633.523 154.568 395.574  1.00  0.110          O  
ATOM   1191  CB  ARG A  76     632.265 156.443 397.539  1.00  0.200          C  
ATOM   1192  CG  ARG A  76     631.509 157.743 397.857  1.00  0.200          C  
ATOM   1193  CD  ARG A  76     631.395 158.653 396.678  1.00  0.200          C  
ATOM   1194  NE  ARG A  76     630.800 159.933 397.048  1.00  0.200          N  
ATOM   1195  CZ  ARG A  76     630.453 160.914 396.185  1.00  0.200          C  
ATOM   1196  NH1 ARG A  76     630.640 160.764 394.888  1.00  0.200          N  
ATOM   1197  NH2 ARG A  76     629.921 162.034 396.652  1.00  0.200          N  
ATOM   1198  H   ARG A  76     630.239 154.959 398.214  1.00  0.170          H  
ATOM   1199  HA  ARG A  76     631.297 156.013 395.687  1.00  0.170          H  
ATOM   1200 1HB  ARG A  76     632.461 155.936 398.490  1.00  0.240          H  
ATOM   1201 2HB  ARG A  76     633.232 156.709 397.117  1.00  0.240          H  
ATOM   1202 1HG  ARG A  76     630.504 157.501 398.201  1.00  0.240          H  
ATOM   1203 2HG  ARG A  76     632.040 158.279 398.645  1.00  0.240          H  
ATOM   1204 1HD  ARG A  76     632.386 158.836 396.263  1.00  0.240          H  
ATOM   1205 2HD  ARG A  76     630.757 158.195 395.927  1.00  0.240          H  
ATOM   1206  HE  ARG A  76     630.637 160.097 398.035  1.00  0.240          H  
ATOM   1207 1HH1 ARG A  76     631.044 159.915 394.526  1.00  0.240          H  
ATOM   1208 2HH1 ARG A  76     630.378 161.503 394.250  1.00  0.240          H  
ATOM   1209 1HH2 ARG A  76     629.776 162.150 397.646  1.00  0.240          H  
ATOM   1210 2HH2 ARG A  76     629.657 162.774 396.018  1.00  0.240          H  
ATOM   1211  N   LEU A  77     632.127 153.099 396.558  1.00  0.110          N  
ATOM   1212  CA  LEU A  77     632.944 151.928 396.247  1.00  0.090          C  
ATOM   1213  C   LEU A  77     633.089 151.777 394.749  1.00  0.100          C  
ATOM   1214  O   LEU A  77     632.100 151.611 394.048  1.00  0.100          O  
ATOM   1215  CB  LEU A  77     632.279 150.655 396.827  1.00  0.130          C  
ATOM   1216  CG  LEU A  77     632.990 149.256 396.591  1.00  0.130          C  
ATOM   1217  CD1 LEU A  77     634.345 149.198 397.310  1.00  0.130          C  
ATOM   1218  CD2 LEU A  77     632.041 148.133 397.102  1.00  0.130          C  
ATOM   1219  H   LEU A  77     631.263 152.982 397.082  1.00  0.130          H  
ATOM   1220  HA  LEU A  77     633.918 152.055 396.693  1.00  0.110          H  
ATOM   1221 1HB  LEU A  77     632.182 150.797 397.905  1.00  0.160          H  
ATOM   1222 2HB  LEU A  77     631.273 150.588 396.414  1.00  0.160          H  
ATOM   1223  HG  LEU A  77     633.173 149.114 395.521  1.00  0.160          H  
ATOM   1224 1HD1 LEU A  77     634.815 148.229 397.131  1.00  0.160          H  
ATOM   1225 2HD1 LEU A  77     634.996 149.971 396.938  1.00  0.160          H  
ATOM   1226 3HD1 LEU A  77     634.192 149.336 398.376  1.00  0.160          H  
ATOM   1227 1HD2 LEU A  77     632.496 147.167 396.935  1.00  0.160          H  
ATOM   1228 2HD2 LEU A  77     631.852 148.266 398.170  1.00  0.160          H  
ATOM   1229 3HD2 LEU A  77     631.103 148.184 396.559  1.00  0.160          H  
ATOM   1230  N   ARG A  78     634.329 151.779 394.258  1.00  0.100          N  
ATOM   1231  CA  ARG A  78     634.606 151.658 392.836  1.00  0.110          C  
ATOM   1232  C   ARG A  78     635.055 150.262 392.449  1.00  0.070          C  
ATOM   1233  O   ARG A  78     634.659 149.724 391.394  1.00  0.060          O  
ATOM   1234  CB  ARG A  78     635.723 152.618 392.421  1.00  0.150          C  
ATOM   1235  CG  ARG A  78     635.380 154.095 392.450  1.00  0.150          C  
ATOM   1236  CD  ARG A  78     636.556 154.963 392.093  1.00  0.150          C  
ATOM   1237  NE  ARG A  78     636.186 156.384 392.093  1.00  0.150          N  
ATOM   1238  CZ  ARG A  78     637.016 157.434 391.874  1.00  0.150          C  
ATOM   1239  NH1 ARG A  78     638.294 157.258 391.611  1.00  0.150          N  
ATOM   1240  NH2 ARG A  78     636.527 158.668 391.925  1.00  0.150          N  
ATOM   1241  H   ARG A  78     635.107 151.903 394.896  1.00  0.120          H  
ATOM   1242  HA  ARG A  78     633.709 151.907 392.294  1.00  0.130          H  
ATOM   1243 1HB  ARG A  78     636.579 152.474 393.081  1.00  0.180          H  
ATOM   1244 2HB  ARG A  78     636.049 152.377 391.411  1.00  0.180          H  
ATOM   1245 1HG  ARG A  78     634.598 154.288 391.724  1.00  0.180          H  
ATOM   1246 2HG  ARG A  78     635.030 154.371 393.446  1.00  0.180          H  
ATOM   1247 1HD  ARG A  78     637.350 154.815 392.827  1.00  0.180          H  
ATOM   1248 2HD  ARG A  78     636.919 154.694 391.111  1.00  0.180          H  
ATOM   1249  HE  ARG A  78     635.219 156.598 392.292  1.00  0.180          H  
ATOM   1250 1HH1 ARG A  78     638.710 156.317 391.544  1.00  0.180          H  
ATOM   1251 2HH1 ARG A  78     638.892 158.052 391.450  1.00  0.180          H  
ATOM   1252 1HH2 ARG A  78     635.548 158.818 392.123  1.00  0.180          H  
ATOM   1253 2HH2 ARG A  78     637.132 159.459 391.766  1.00  0.180          H  
ATOM   1254  N   ILE A  79     635.912 149.691 393.294  1.00  0.060          N  
ATOM   1255  CA  ILE A  79     636.509 148.404 392.984  1.00  0.040          C  
ATOM   1256  C   ILE A  79     636.644 147.442 394.159  1.00  0.040          C  
ATOM   1257  O   ILE A  79     637.016 147.834 395.272  1.00  0.050          O  
ATOM   1258  CB  ILE A  79     637.893 148.645 392.315  1.00  0.060          C  
ATOM   1259  CG1 ILE A  79     638.553 147.291 391.850  1.00  0.060          C  
ATOM   1260  CG2 ILE A  79     638.787 149.412 393.257  1.00  0.060          C  
ATOM   1261  CD1 ILE A  79     639.721 147.468 390.910  1.00  0.060          C  
ATOM   1262  H   ILE A  79     636.166 150.193 394.150  1.00  0.070          H  
ATOM   1263  HA  ILE A  79     635.873 147.920 392.249  1.00  0.050          H  
ATOM   1264  HB  ILE A  79     637.742 149.241 391.414  1.00  0.080          H  
ATOM   1265 1HG1 ILE A  79     638.903 146.733 392.719  1.00  0.080          H  
ATOM   1266 2HG1 ILE A  79     637.802 146.694 391.329  1.00  0.080          H  
ATOM   1267 1HG2 ILE A  79     639.744 149.624 392.806  1.00  0.080          H  
ATOM   1268 2HG2 ILE A  79     638.319 150.352 393.533  1.00  0.080          H  
ATOM   1269 3HG2 ILE A  79     638.939 148.826 394.126  1.00  0.080          H  
ATOM   1270 1HD1 ILE A  79     640.103 146.494 390.616  1.00  0.080          H  
ATOM   1271 2HD1 ILE A  79     639.369 147.996 390.033  1.00  0.080          H  
ATOM   1272 3HD1 ILE A  79     640.519 148.032 391.382  1.00  0.080          H  
ATOM   1273  N   VAL A  80     636.368 146.177 393.870  1.00  0.020          N  
ATOM   1274  CA  VAL A  80     636.584 145.084 394.801  1.00  0.020          C  
ATOM   1275  C   VAL A  80     637.574 144.162 394.109  1.00  0.020          C  
ATOM   1276  O   VAL A  80     637.324 143.717 392.988  1.00  0.020          O  
ATOM   1277  CB  VAL A  80     635.258 144.367 395.143  1.00  0.030          C  
ATOM   1278  CG1 VAL A  80     635.496 143.188 396.101  1.00  0.030          C  
ATOM   1279  CG2 VAL A  80     634.323 145.367 395.786  1.00  0.030          C  
ATOM   1280  H   VAL A  80     636.023 145.973 392.922  1.00  0.020          H  
ATOM   1281  HA  VAL A  80     637.032 145.462 395.720  1.00  0.020          H  
ATOM   1282  HB  VAL A  80     634.814 143.973 394.232  1.00  0.030          H  
ATOM   1283 1HG1 VAL A  80     634.548 142.699 396.333  1.00  0.030          H  
ATOM   1284 2HG1 VAL A  80     636.166 142.462 395.643  1.00  0.030          H  
ATOM   1285 3HG1 VAL A  80     635.947 143.556 397.029  1.00  0.030          H  
ATOM   1286 1HG2 VAL A  80     633.389 144.888 396.028  1.00  0.030          H  
ATOM   1287 2HG2 VAL A  80     634.779 145.750 396.695  1.00  0.030          H  
ATOM   1288 3HG2 VAL A  80     634.140 146.190 395.105  1.00  0.030          H  
ATOM   1289  N   ARG A  81     638.712 143.926 394.729  1.00  0.040          N  
ATOM   1290  CA  ARG A  81     639.718 143.130 394.065  1.00  0.060          C  
ATOM   1291  C   ARG A  81     639.500 141.632 394.218  1.00  0.060          C  
ATOM   1292  O   ARG A  81     639.948 140.867 393.367  1.00  0.070          O  
ATOM   1293  CB  ARG A  81     641.088 143.517 394.538  1.00  0.080          C  
ATOM   1294  CG  ARG A  81     641.490 144.894 394.127  1.00  0.080          C  
ATOM   1295  CD  ARG A  81     642.834 145.213 394.554  1.00  0.080          C  
ATOM   1296  NE  ARG A  81     643.174 146.534 394.141  1.00  0.080          N  
ATOM   1297  CZ  ARG A  81     643.689 146.853 392.952  1.00  0.080          C  
ATOM   1298  NH1 ARG A  81     644.002 145.900 392.088  1.00  0.080          N  
ATOM   1299  NH2 ARG A  81     643.859 148.122 392.707  1.00  0.080          N  
ATOM   1300  H   ARG A  81     638.873 144.329 395.658  1.00  0.050          H  
ATOM   1301  HA  ARG A  81     639.677 143.368 393.004  1.00  0.070          H  
ATOM   1302 1HB  ARG A  81     641.127 143.462 395.593  1.00  0.090          H  
ATOM   1303 2HB  ARG A  81     641.823 142.819 394.144  1.00  0.090          H  
ATOM   1304 1HG  ARG A  81     641.390 145.045 393.068  1.00  0.090          H  
ATOM   1305 2HG  ARG A  81     640.829 145.602 394.634  1.00  0.090          H  
ATOM   1306 1HD  ARG A  81     642.847 145.183 395.618  1.00  0.090          H  
ATOM   1307 2HD  ARG A  81     643.559 144.506 394.170  1.00  0.090          H  
ATOM   1308  HE  ARG A  81     642.964 147.316 394.778  1.00  0.090          H  
ATOM   1309 1HH1 ARG A  81     643.893 144.944 392.365  1.00  0.090          H  
ATOM   1310 2HH1 ARG A  81     644.422 146.089 391.162  1.00  0.090          H  
ATOM   1311 1HH2 ARG A  81     643.615 148.786 393.458  1.00  0.090          H  
ATOM   1312 2HH2 ARG A  81     644.211 148.445 391.804  1.00  0.090          H  
ATOM   1313  N   GLY A  82     638.862 141.181 395.302  1.00  0.060          N  
ATOM   1314  CA  GLY A  82     638.639 139.748 395.455  1.00  0.060          C  
ATOM   1315  C   GLY A  82     639.895 138.915 395.744  1.00  0.080          C  
ATOM   1316  O   GLY A  82     639.938 137.732 395.397  1.00  0.090          O  
ATOM   1317  H   GLY A  82     638.488 141.797 396.029  1.00  0.070          H  
ATOM   1318 1HA  GLY A  82     637.924 139.599 396.268  1.00  0.070          H  
ATOM   1319 2HA  GLY A  82     638.158 139.370 394.554  1.00  0.070          H  
ATOM   1320  N   THR A  83     640.902 139.477 396.437  1.00  0.090          N  
ATOM   1321  CA  THR A  83     642.143 138.727 396.707  1.00  0.100          C  
ATOM   1322  C   THR A  83     641.898 137.653 397.767  1.00  0.120          C  
ATOM   1323  O   THR A  83     642.712 136.754 397.988  1.00  0.140          O  
ATOM   1324  CB  THR A  83     643.276 139.659 397.180  1.00  0.140          C  
ATOM   1325  OG1 THR A  83     642.887 140.294 398.407  1.00  0.140          O  
ATOM   1326  CG2 THR A  83     643.535 140.730 396.114  1.00  0.140          C  
ATOM   1327  H   THR A  83     640.830 140.440 396.783  1.00  0.110          H  
ATOM   1328  HA  THR A  83     642.459 138.235 395.789  1.00  0.120          H  
ATOM   1329  HB  THR A  83     644.181 139.078 397.350  1.00  0.160          H  
ATOM   1330  HG1 THR A  83     643.633 140.789 398.762  1.00  0.160          H  
ATOM   1331 1HG2 THR A  83     644.331 141.393 396.448  1.00  0.160          H  
ATOM   1332 2HG2 THR A  83     643.828 140.248 395.183  1.00  0.160          H  
ATOM   1333 3HG2 THR A  83     642.638 141.306 395.947  1.00  0.160          H  
ATOM   1334  N   GLN A  84     640.758 137.785 398.415  1.00  0.120          N  
ATOM   1335  CA  GLN A  84     640.210 136.912 399.427  1.00  0.140          C  
ATOM   1336  C   GLN A  84     638.737 136.822 399.064  1.00  0.120          C  
ATOM   1337  O   GLN A  84     638.108 137.858 398.858  1.00  0.140          O  
ATOM   1338  CB  GLN A  84     640.401 137.511 400.822  1.00  0.190          C  
ATOM   1339  CG  GLN A  84     641.863 137.716 401.215  1.00  0.190          C  
ATOM   1340  CD  GLN A  84     642.039 138.289 402.607  1.00  0.190          C  
ATOM   1341  OE1 GLN A  84     641.132 138.933 403.147  1.00  0.190          O  
ATOM   1342  NE2 GLN A  84     643.207 138.057 403.197  1.00  0.190          N  
ATOM   1343  H   GLN A  84     640.207 138.569 398.114  1.00  0.140          H  
ATOM   1344  HA  GLN A  84     640.662 135.923 399.363  1.00  0.170          H  
ATOM   1345 1HB  GLN A  84     639.905 138.474 400.867  1.00  0.230          H  
ATOM   1346 2HB  GLN A  84     639.929 136.868 401.566  1.00  0.230          H  
ATOM   1347 1HG  GLN A  84     642.381 136.759 401.160  1.00  0.230          H  
ATOM   1348 2HG  GLN A  84     642.311 138.419 400.514  1.00  0.230          H  
ATOM   1349 1HE2 GLN A  84     643.385 138.408 404.118  1.00  0.230          H  
ATOM   1350 2HE2 GLN A  84     643.912 137.531 402.718  1.00  0.230          H  
ATOM   1351  N   LEU A  85     638.188 135.619 398.951  1.00  0.130          N  
ATOM   1352  CA  LEU A  85     636.780 135.495 398.569  1.00  0.130          C  
ATOM   1353  C   LEU A  85     635.897 134.878 399.640  1.00  0.120          C  
ATOM   1354  O   LEU A  85     636.347 134.033 400.428  1.00  0.110          O  
ATOM   1355  CB  LEU A  85     636.659 134.706 397.278  1.00  0.180          C  
ATOM   1356  CG  LEU A  85     637.370 135.257 396.038  1.00  0.180          C  
ATOM   1357  CD1 LEU A  85     637.178 134.274 394.908  1.00  0.180          C  
ATOM   1358  CD2 LEU A  85     636.808 136.603 395.657  1.00  0.180          C  
ATOM   1359  H   LEU A  85     638.744 134.792 399.129  1.00  0.160          H  
ATOM   1360  HA  LEU A  85     636.381 136.488 398.395  1.00  0.160          H  
ATOM   1361 1HB  LEU A  85     637.075 133.743 397.452  1.00  0.220          H  
ATOM   1362 2HB  LEU A  85     635.622 134.596 397.051  1.00  0.220          H  
ATOM   1363  HG  LEU A  85     638.440 135.358 396.235  1.00  0.220          H  
ATOM   1364 1HD1 LEU A  85     637.681 134.638 394.029  1.00  0.220          H  
ATOM   1365 2HD1 LEU A  85     637.593 133.306 395.185  1.00  0.220          H  
ATOM   1366 3HD1 LEU A  85     636.130 134.166 394.696  1.00  0.220          H  
ATOM   1367 1HD2 LEU A  85     637.323 136.964 394.766  1.00  0.220          H  
ATOM   1368 2HD2 LEU A  85     635.764 136.503 395.457  1.00  0.220          H  
ATOM   1369 3HD2 LEU A  85     636.954 137.319 396.454  1.00  0.220          H  
ATOM   1370  N   PHE A  86     634.630 135.300 399.659  1.00  0.110          N  
ATOM   1371  CA  PHE A  86     633.664 134.784 400.607  1.00  0.120          C  
ATOM   1372  C   PHE A  86     633.386 133.371 400.163  1.00  0.130          C  
ATOM   1373  O   PHE A  86     633.218 133.117 398.963  1.00  0.130          O  
ATOM   1374  CB  PHE A  86     632.405 135.655 400.650  1.00  0.160          C  
ATOM   1375  CG  PHE A  86     631.429 135.206 401.660  1.00  0.160          C  
ATOM   1376  CD1 PHE A  86     631.652 135.428 403.015  1.00  0.160          C  
ATOM   1377  CD2 PHE A  86     630.293 134.545 401.280  1.00  0.160          C  
ATOM   1378  CE1 PHE A  86     630.752 134.989 403.957  1.00  0.160          C  
ATOM   1379  CE2 PHE A  86     629.401 134.110 402.220  1.00  0.160          C  
ATOM   1380  CZ  PHE A  86     629.630 134.333 403.558  1.00  0.160          C  
ATOM   1381  H   PHE A  86     634.316 135.963 398.948  1.00  0.130          H  
ATOM   1382  HA  PHE A  86     634.108 134.762 401.602  1.00  0.140          H  
ATOM   1383 1HB  PHE A  86     632.676 136.679 400.874  1.00  0.200          H  
ATOM   1384 2HB  PHE A  86     631.927 135.659 399.684  1.00  0.200          H  
ATOM   1385  HD1 PHE A  86     632.550 135.950 403.333  1.00  0.200          H  
ATOM   1386  HD2 PHE A  86     630.110 134.350 400.218  1.00  0.200          H  
ATOM   1387  HE1 PHE A  86     630.934 135.163 405.019  1.00  0.200          H  
ATOM   1388  HE2 PHE A  86     628.513 133.562 401.902  1.00  0.200          H  
ATOM   1389  HZ  PHE A  86     628.919 133.978 404.297  1.00  0.200          H  
ATOM   1390  N   GLU A  87     633.492 132.418 401.089  1.00  0.140          N  
ATOM   1391  CA  GLU A  87     633.331 130.996 400.765  1.00  0.140          C  
ATOM   1392  C   GLU A  87     634.259 130.592 399.619  1.00  0.130          C  
ATOM   1393  O   GLU A  87     633.908 129.699 398.839  1.00  0.120          O  
ATOM   1394  CB  GLU A  87     631.890 130.652 400.340  1.00  0.200          C  
ATOM   1395  CG  GLU A  87     630.812 130.846 401.371  1.00  0.200          C  
ATOM   1396  CD  GLU A  87     629.434 130.468 400.819  1.00  0.200          C  
ATOM   1397  OE1 GLU A  87     629.393 129.975 399.711  1.00  0.200          O  
ATOM   1398  OE2 GLU A  87     628.449 130.639 401.504  1.00  0.200          O  
ATOM   1399  H   GLU A  87     633.672 132.682 402.050  1.00  0.170          H  
ATOM   1400  HA  GLU A  87     633.597 130.406 401.641  1.00  0.170          H  
ATOM   1401 1HB  GLU A  87     631.612 131.241 399.469  1.00  0.240          H  
ATOM   1402 2HB  GLU A  87     631.849 129.606 400.038  1.00  0.240          H  
ATOM   1403 1HG  GLU A  87     631.034 130.213 402.226  1.00  0.240          H  
ATOM   1404 2HG  GLU A  87     630.829 131.853 401.702  1.00  0.240          H  
ATOM   1405  N   ASP A  88     635.418 131.270 399.501  1.00  0.130          N  
ATOM   1406  CA  ASP A  88     636.427 131.060 398.470  1.00  0.130          C  
ATOM   1407  C   ASP A  88     635.927 131.277 397.028  1.00  0.120          C  
ATOM   1408  O   ASP A  88     636.657 130.982 396.080  1.00  0.120          O  
ATOM   1409  CB  ASP A  88     637.025 129.657 398.598  1.00  0.180          C  
ATOM   1410  CG  ASP A  88     637.754 129.445 399.934  1.00  0.180          C  
ATOM   1411  OD1 ASP A  88     638.417 130.347 400.406  1.00  0.180          O  
ATOM   1412  OD2 ASP A  88     637.631 128.371 400.477  1.00  0.180          O  
ATOM   1413  H   ASP A  88     635.654 131.998 400.182  1.00  0.160          H  
ATOM   1414  HA  ASP A  88     637.231 131.770 398.657  1.00  0.160          H  
ATOM   1415 1HB  ASP A  88     636.244 128.908 398.496  1.00  0.220          H  
ATOM   1416 2HB  ASP A  88     637.735 129.494 397.788  1.00  0.220          H  
ATOM   1417  N   ASN A  89     634.700 131.789 396.851  1.00  0.130          N  
ATOM   1418  CA  ASN A  89     634.133 131.991 395.520  1.00  0.120          C  
ATOM   1419  C   ASN A  89     633.490 133.342 395.198  1.00  0.120          C  
ATOM   1420  O   ASN A  89     633.276 133.639 394.013  1.00  0.110          O  
ATOM   1421  CB  ASN A  89     633.154 130.876 395.237  1.00  0.170          C  
ATOM   1422  CG  ASN A  89     633.838 129.543 395.017  1.00  0.170          C  
ATOM   1423  OD1 ASN A  89     634.201 129.232 393.874  1.00  0.170          O  
ATOM   1424  ND2 ASN A  89     634.052 128.774 396.057  1.00  0.170          N  
ATOM   1425  H   ASN A  89     634.149 132.044 397.671  1.00  0.160          H  
ATOM   1426  HA  ASN A  89     634.948 131.883 394.816  1.00  0.140          H  
ATOM   1427 1HB  ASN A  89     632.474 130.780 396.086  1.00  0.210          H  
ATOM   1428 2HB  ASN A  89     632.556 131.125 394.361  1.00  0.210          H  
ATOM   1429 1HD2 ASN A  89     634.514 127.898 395.941  1.00  0.210          H  
ATOM   1430 2HD2 ASN A  89     633.798 129.081 396.994  1.00  0.210          H  
ATOM   1431  N   TYR A  90     633.181 134.171 396.200  1.00  0.120          N  
ATOM   1432  CA  TYR A  90     632.459 135.389 395.870  1.00  0.110          C  
ATOM   1433  C   TYR A  90     633.155 136.668 396.319  1.00  0.090          C  
ATOM   1434  O   TYR A  90     633.671 136.790 397.435  1.00  0.100          O  
ATOM   1435  CB  TYR A  90     631.068 135.325 396.491  1.00  0.160          C  
ATOM   1436  CG  TYR A  90     630.306 134.093 396.086  1.00  0.160          C  
ATOM   1437  CD1 TYR A  90     630.274 133.009 396.949  1.00  0.160          C  
ATOM   1438  CD2 TYR A  90     629.671 134.015 394.862  1.00  0.160          C  
ATOM   1439  CE1 TYR A  90     629.594 131.871 396.595  1.00  0.160          C  
ATOM   1440  CE2 TYR A  90     628.990 132.878 394.499  1.00  0.160          C  
ATOM   1441  CZ  TYR A  90     628.945 131.807 395.367  1.00  0.160          C  
ATOM   1442  OH  TYR A  90     628.265 130.663 395.017  1.00  0.160          O  
ATOM   1443  H   TYR A  90     633.360 133.915 397.171  1.00  0.140          H  
ATOM   1444  HA  TYR A  90     632.347 135.454 394.798  1.00  0.130          H  
ATOM   1445 1HB  TYR A  90     631.139 135.347 397.569  1.00  0.190          H  
ATOM   1446 2HB  TYR A  90     630.494 136.195 396.178  1.00  0.190          H  
ATOM   1447  HD1 TYR A  90     630.785 133.059 397.913  1.00  0.190          H  
ATOM   1448  HD2 TYR A  90     629.703 134.839 394.199  1.00  0.190          H  
ATOM   1449  HE1 TYR A  90     629.568 131.020 397.284  1.00  0.190          H  
ATOM   1450  HE2 TYR A  90     628.485 132.825 393.533  1.00  0.190          H  
ATOM   1451  HH  TYR A  90     628.214 130.078 395.781  1.00  0.190          H  
ATOM   1452  N   ALA A  91     633.127 137.660 395.441  1.00  0.080          N  
ATOM   1453  CA  ALA A  91     633.668 138.968 395.738  1.00  0.060          C  
ATOM   1454  C   ALA A  91     632.657 139.715 396.553  1.00  0.050          C  
ATOM   1455  O   ALA A  91     633.002 140.428 397.490  1.00  0.040          O  
ATOM   1456  CB  ALA A  91     633.969 139.727 394.484  1.00  0.090          C  
ATOM   1457  H   ALA A  91     632.676 137.500 394.542  1.00  0.100          H  
ATOM   1458  HA  ALA A  91     634.580 138.849 396.326  1.00  0.070          H  
ATOM   1459 1HB  ALA A  91     634.363 140.704 394.735  1.00  0.110          H  
ATOM   1460 2HB  ALA A  91     634.697 139.179 393.902  1.00  0.110          H  
ATOM   1461 3HB  ALA A  91     633.050 139.839 393.909  1.00  0.110          H  
ATOM   1462  N   LEU A  92     631.396 139.543 396.196  1.00  0.070          N  
ATOM   1463  CA  LEU A  92     630.343 140.205 396.931  1.00  0.070          C  
ATOM   1464  C   LEU A  92     629.409 139.163 397.502  1.00  0.090          C  
ATOM   1465  O   LEU A  92     629.065 138.195 396.807  1.00  0.100          O  
ATOM   1466  CB  LEU A  92     629.498 141.120 396.050  1.00  0.100          C  
ATOM   1467  CG  LEU A  92     630.179 142.221 395.234  1.00  0.100          C  
ATOM   1468  CD1 LEU A  92     629.107 142.887 394.431  1.00  0.100          C  
ATOM   1469  CD2 LEU A  92     630.905 143.217 396.110  1.00  0.100          C  
ATOM   1470  H   LEU A  92     631.183 138.925 395.405  1.00  0.080          H  
ATOM   1471  HA  LEU A  92     630.770 140.766 397.762  1.00  0.080          H  
ATOM   1472 1HB  LEU A  92     628.984 140.487 395.348  1.00  0.120          H  
ATOM   1473 2HB  LEU A  92     628.747 141.595 396.683  1.00  0.120          H  
ATOM   1474  HG  LEU A  92     630.895 141.771 394.546  1.00  0.120          H  
ATOM   1475 1HD1 LEU A  92     629.542 143.646 393.822  1.00  0.120          H  
ATOM   1476 2HD1 LEU A  92     628.618 142.153 393.805  1.00  0.120          H  
ATOM   1477 3HD1 LEU A  92     628.373 143.336 395.096  1.00  0.120          H  
ATOM   1478 1HD2 LEU A  92     631.352 143.979 395.477  1.00  0.120          H  
ATOM   1479 2HD2 LEU A  92     630.202 143.685 396.799  1.00  0.120          H  
ATOM   1480 3HD2 LEU A  92     631.687 142.710 396.672  1.00  0.120          H  
ATOM   1481  N   ALA A  93     628.916 139.396 398.703  1.00  0.090          N  
ATOM   1482  CA  ALA A  93     627.891 138.525 399.254  1.00  0.110          C  
ATOM   1483  C   ALA A  93     626.926 139.341 400.102  1.00  0.120          C  
ATOM   1484  O   ALA A  93     627.349 140.131 400.947  1.00  0.110          O  
ATOM   1485  CB  ALA A  93     628.515 137.401 400.073  1.00  0.150          C  
ATOM   1486  H   ALA A  93     629.291 140.179 399.252  1.00  0.110          H  
ATOM   1487  HA  ALA A  93     627.346 138.098 398.432  1.00  0.130          H  
ATOM   1488 1HB  ALA A  93     627.730 136.751 400.458  1.00  0.180          H  
ATOM   1489 2HB  ALA A  93     629.185 136.823 399.436  1.00  0.180          H  
ATOM   1490 3HB  ALA A  93     629.075 137.825 400.890  1.00  0.180          H  
ATOM   1491  N   VAL A  94     625.631 139.151 399.848  1.00  0.130          N  
ATOM   1492  CA  VAL A  94     624.561 139.845 400.562  1.00  0.130          C  
ATOM   1493  C   VAL A  94     623.629 138.774 401.128  1.00  0.150          C  
ATOM   1494  O   VAL A  94     622.878 138.140 400.375  1.00  0.160          O  
ATOM   1495  CB  VAL A  94     623.804 140.784 399.583  1.00  0.180          C  
ATOM   1496  CG1 VAL A  94     622.714 141.548 400.282  1.00  0.180          C  
ATOM   1497  CG2 VAL A  94     624.780 141.751 398.918  1.00  0.180          C  
ATOM   1498  H   VAL A  94     625.398 138.456 399.133  1.00  0.160          H  
ATOM   1499  HA  VAL A  94     624.984 140.425 401.377  1.00  0.160          H  
ATOM   1500  HB  VAL A  94     623.330 140.182 398.843  1.00  0.220          H  
ATOM   1501 1HG1 VAL A  94     622.196 142.169 399.558  1.00  0.220          H  
ATOM   1502 2HG1 VAL A  94     622.013 140.860 400.738  1.00  0.220          H  
ATOM   1503 3HG1 VAL A  94     623.164 142.179 401.041  1.00  0.220          H  
ATOM   1504 1HG2 VAL A  94     624.242 142.386 398.221  1.00  0.220          H  
ATOM   1505 2HG2 VAL A  94     625.254 142.359 399.678  1.00  0.220          H  
ATOM   1506 3HG2 VAL A  94     625.542 141.196 398.377  1.00  0.220          H  
ATOM   1507  N   LEU A  95     623.668 138.568 402.444  1.00  0.150          N  
ATOM   1508  CA  LEU A  95     622.949 137.436 403.015  1.00  0.170          C  
ATOM   1509  C   LEU A  95     622.044 137.720 404.210  1.00  0.170          C  
ATOM   1510  O   LEU A  95     622.455 138.333 405.195  1.00  0.180          O  
ATOM   1511  CB  LEU A  95     624.005 136.422 403.474  1.00  0.230          C  
ATOM   1512  CG  LEU A  95     624.988 135.896 402.391  1.00  0.230          C  
ATOM   1513  CD1 LEU A  95     626.058 135.119 403.054  1.00  0.230          C  
ATOM   1514  CD2 LEU A  95     624.266 135.032 401.378  1.00  0.230          C  
ATOM   1515  H   LEU A  95     624.257 139.166 403.029  1.00  0.180          H  
ATOM   1516  HA  LEU A  95     622.319 137.005 402.242  1.00  0.200          H  
ATOM   1517 1HB  LEU A  95     624.595 136.883 404.256  1.00  0.280          H  
ATOM   1518 2HB  LEU A  95     623.485 135.560 403.910  1.00  0.280          H  
ATOM   1519  HG  LEU A  95     625.458 136.733 401.881  1.00  0.280          H  
ATOM   1520 1HD1 LEU A  95     626.730 134.777 402.297  1.00  0.280          H  
ATOM   1521 2HD1 LEU A  95     626.586 135.749 403.759  1.00  0.280          H  
ATOM   1522 3HD1 LEU A  95     625.627 134.266 403.576  1.00  0.280          H  
ATOM   1523 1HD2 LEU A  95     624.969 134.679 400.659  1.00  0.280          H  
ATOM   1524 2HD2 LEU A  95     623.805 134.179 401.878  1.00  0.280          H  
ATOM   1525 3HD2 LEU A  95     623.503 135.609 400.873  1.00  0.280          H  
ATOM   1526  N   ASP A  96     620.831 137.192 404.158  1.00  0.160          N  
ATOM   1527  CA  ASP A  96     619.901 137.236 405.295  1.00  0.130          C  
ATOM   1528  C   ASP A  96     619.639 138.643 405.848  1.00  0.090          C  
ATOM   1529  O   ASP A  96     619.417 138.832 407.053  1.00  0.010          O  
ATOM   1530  CB  ASP A  96     620.467 136.342 406.411  1.00  0.190          C  
ATOM   1531  CG  ASP A  96     620.513 134.867 406.004  1.00  0.190          C  
ATOM   1532  OD1 ASP A  96     619.470 134.315 405.766  1.00  0.190          O  
ATOM   1533  OD2 ASP A  96     621.587 134.306 405.871  1.00  0.190          O  
ATOM   1534  H   ASP A  96     620.547 136.749 403.272  1.00  0.190          H  
ATOM   1535  HA  ASP A  96     618.951 136.819 404.972  1.00  0.160          H  
ATOM   1536 1HB  ASP A  96     621.468 136.662 406.684  1.00  0.230          H  
ATOM   1537 2HB  ASP A  96     619.844 136.439 407.298  1.00  0.230          H  
ATOM   1538  N   ASN A  97     619.599 139.640 404.975  1.00  0.170          N  
ATOM   1539  CA  ASN A  97     619.398 141.009 405.406  1.00  0.200          C  
ATOM   1540  C   ASN A  97     617.939 141.388 405.473  1.00  0.420          C  
ATOM   1541  O   ASN A  97     617.404 142.026 404.558  1.00  1.400          O  
ATOM   1542  CB  ASN A  97     620.158 141.959 404.512  1.00  0.270          C  
ATOM   1543  CG  ASN A  97     621.632 141.766 404.628  1.00  0.270          C  
ATOM   1544  OD1 ASN A  97     622.222 141.680 405.720  1.00  0.270          O  
ATOM   1545  ND2 ASN A  97     622.260 141.681 403.501  1.00  0.270          N  
ATOM   1546  H   ASN A  97     619.730 139.455 403.981  1.00  0.200          H  
ATOM   1547  HA  ASN A  97     619.792 141.114 406.418  1.00  0.240          H  
ATOM   1548 1HB  ASN A  97     619.853 141.825 403.475  1.00  0.320          H  
ATOM   1549 2HB  ASN A  97     619.920 142.982 404.801  1.00  0.320          H  
ATOM   1550 1HD2 ASN A  97     623.258 141.544 403.486  1.00  0.320          H  
ATOM   1551 2HD2 ASN A  97     621.758 141.759 402.637  1.00  0.320          H  
ATOM   1552  N   GLY A  98     617.303 140.959 406.537  1.00  0.520          N  
ATOM   1553  CA  GLY A  98     615.892 141.197 406.803  1.00  0.370          C  
ATOM   1554  C   GLY A  98     615.236 140.001 407.448  1.00  0.310          C  
ATOM   1555  O   GLY A  98     615.061 138.937 406.852  1.00  0.310          O  
ATOM   1556  H   GLY A  98     617.870 140.397 407.179  1.00  0.620          H  
ATOM   1557 1HA  GLY A  98     615.793 142.057 407.466  1.00  0.440          H  
ATOM   1558 2HA  GLY A  98     615.375 141.442 405.879  1.00  0.440          H  
ATOM   1559  N   ASP A  99     614.859 140.213 408.695  1.00  0.310          N  
ATOM   1560  CA  ASP A  99     614.181 139.238 409.520  1.00  0.310          C  
ATOM   1561  C   ASP A  99     612.764 139.021 408.969  1.00  0.290          C  
ATOM   1562  O   ASP A  99     612.209 139.951 408.387  1.00  0.290          O  
ATOM   1563  CB  ASP A  99     614.130 139.754 410.966  1.00  0.430          C  
ATOM   1564  CG  ASP A  99     613.767 138.719 411.989  1.00  0.430          C  
ATOM   1565  OD1 ASP A  99     612.599 138.441 412.135  1.00  0.430          O  
ATOM   1566  OD2 ASP A  99     614.652 138.193 412.618  1.00  0.430          O  
ATOM   1567  H   ASP A  99     615.068 141.129 409.107  1.00  0.370          H  
ATOM   1568  HA  ASP A  99     614.763 138.324 409.498  1.00  0.370          H  
ATOM   1569 1HB  ASP A  99     615.100 140.151 411.235  1.00  0.520          H  
ATOM   1570 2HB  ASP A  99     613.426 140.577 411.026  1.00  0.520          H  
ATOM   1571  N   PRO A 100     612.165 137.815 409.081  1.00  0.280          N  
ATOM   1572  CA  PRO A 100     610.769 137.542 408.764  1.00  0.270          C  
ATOM   1573  C   PRO A 100     609.795 138.412 409.571  1.00  0.270          C  
ATOM   1574  O   PRO A 100     608.635 138.565 409.179  1.00  0.270          O  
ATOM   1575  CB  PRO A 100     610.621 136.064 409.145  1.00  0.410          C  
ATOM   1576  CG  PRO A 100     612.014 135.484 409.001  1.00  0.410          C  
ATOM   1577  CD  PRO A 100     612.952 136.598 409.421  1.00  0.410          C  
ATOM   1578  HA  PRO A 100     610.615 137.689 407.686  1.00  0.320          H  
ATOM   1579 1HB  PRO A 100     610.231 135.989 410.171  1.00  0.490          H  
ATOM   1580 2HB  PRO A 100     609.880 135.581 408.491  1.00  0.490          H  
ATOM   1581 1HG  PRO A 100     612.115 134.587 409.631  1.00  0.490          H  
ATOM   1582 2HG  PRO A 100     612.183 135.161 407.961  1.00  0.490          H  
ATOM   1583 1HD  PRO A 100     613.163 136.533 410.495  1.00  0.490          H  
ATOM   1584 2HD  PRO A 100     613.858 136.521 408.801  1.00  0.490          H  
ATOM   1585  N   LEU A 101     610.248 138.943 410.721  1.00  0.260          N  
ATOM   1586  CA  LEU A 101     609.518 139.821 411.638  1.00  0.260          C  
ATOM   1587  C   LEU A 101     608.419 139.097 412.408  1.00  0.270          C  
ATOM   1588  O   LEU A 101     608.324 139.231 413.623  1.00  0.260          O  
ATOM   1589  CB  LEU A 101     608.938 141.026 410.871  1.00  0.360          C  
ATOM   1590  CG  LEU A 101     609.993 141.947 410.163  1.00  0.360          C  
ATOM   1591  CD1 LEU A 101     609.268 142.996 409.382  1.00  0.360          C  
ATOM   1592  CD2 LEU A 101     610.979 142.575 411.157  1.00  0.360          C  
ATOM   1593  H   LEU A 101     611.202 138.737 411.032  1.00  0.310          H  
ATOM   1594  HA  LEU A 101     610.225 140.180 412.381  1.00  0.310          H  
ATOM   1595 1HB  LEU A 101     608.224 140.697 410.131  1.00  0.440          H  
ATOM   1596 2HB  LEU A 101     608.406 141.648 411.584  1.00  0.440          H  
ATOM   1597  HG  LEU A 101     610.550 141.353 409.455  1.00  0.440          H  
ATOM   1598 1HD1 LEU A 101     609.997 143.596 408.862  1.00  0.440          H  
ATOM   1599 2HD1 LEU A 101     608.606 142.518 408.659  1.00  0.440          H  
ATOM   1600 3HD1 LEU A 101     608.684 143.624 410.049  1.00  0.440          H  
ATOM   1601 1HD2 LEU A 101     611.692 143.190 410.613  1.00  0.440          H  
ATOM   1602 2HD2 LEU A 101     610.451 143.184 411.869  1.00  0.440          H  
ATOM   1603 3HD2 LEU A 101     611.523 141.804 411.686  1.00  0.440          H  
ATOM   1604  N   ASN A 102     607.547 138.380 411.702  1.00  0.290          N  
ATOM   1605  CA  ASN A 102     606.467 137.595 412.300  1.00  0.320          C  
ATOM   1606  C   ASN A 102     605.594 138.425 413.231  1.00  0.330          C  
ATOM   1607  O   ASN A 102     605.178 137.966 414.296  1.00  0.340          O  
ATOM   1608  CB  ASN A 102     607.039 136.399 413.036  1.00  0.440          C  
ATOM   1609  CG  ASN A 102     607.780 135.461 412.119  1.00  0.440          C  
ATOM   1610  OD1 ASN A 102     607.380 135.223 410.970  1.00  0.440          O  
ATOM   1611  ND2 ASN A 102     608.862 134.912 412.612  1.00  0.440          N  
ATOM   1612  H   ASN A 102     607.687 138.362 410.693  1.00  0.350          H  
ATOM   1613  HA  ASN A 102     605.826 137.234 411.496  1.00  0.380          H  
ATOM   1614 1HB  ASN A 102     607.713 136.734 413.824  1.00  0.520          H  
ATOM   1615 2HB  ASN A 102     606.229 135.850 413.516  1.00  0.520          H  
ATOM   1616 1HD2 ASN A 102     609.399 134.277 412.058  1.00  0.520          H  
ATOM   1617 2HD2 ASN A 102     609.151 135.130 413.546  1.00  0.520          H  
ATOM   1618  N   ASN A 103     605.314 139.650 412.807  1.00  0.330          N  
ATOM   1619  CA  ASN A 103     604.493 140.609 413.524  1.00  0.340          C  
ATOM   1620  C   ASN A 103     604.957 140.930 414.952  1.00  0.330          C  
ATOM   1621  O   ASN A 103     604.123 141.192 415.820  1.00  0.350          O  
ATOM   1622  CB  ASN A 103     603.052 140.133 413.539  1.00  0.470          C  
ATOM   1623  CG  ASN A 103     602.489 140.013 412.157  1.00  0.470          C  
ATOM   1624  OD1 ASN A 103     602.747 140.853 411.283  1.00  0.470          O  
ATOM   1625  ND2 ASN A 103     601.720 138.979 411.934  1.00  0.470          N  
ATOM   1626  H   ASN A 103     605.692 139.931 411.913  1.00  0.400          H  
ATOM   1627  HA  ASN A 103     604.529 141.549 412.972  1.00  0.410          H  
ATOM   1628 1HB  ASN A 103     602.973 139.171 414.043  1.00  0.570          H  
ATOM   1629 2HB  ASN A 103     602.444 140.843 414.099  1.00  0.570          H  
ATOM   1630 1HD2 ASN A 103     601.312 138.843 411.031  1.00  0.570          H  
ATOM   1631 2HD2 ASN A 103     601.538 138.324 412.669  1.00  0.570          H  
ATOM   1632  N   THR A 104     606.279 141.013 415.190  1.00  0.310          N  
ATOM   1633  CA  THR A 104     606.784 141.397 416.513  1.00  0.290          C  
ATOM   1634  C   THR A 104     607.036 142.901 416.566  1.00  0.280          C  
ATOM   1635  O   THR A 104     607.512 143.443 417.568  1.00  0.260          O  
ATOM   1636  CB  THR A 104     608.073 140.647 416.877  1.00  0.410          C  
ATOM   1637  OG1 THR A 104     609.100 140.968 415.925  1.00  0.410          O  
ATOM   1638  CG2 THR A 104     607.800 139.140 416.867  1.00  0.410          C  
ATOM   1639  H   THR A 104     606.972 140.733 414.490  1.00  0.370          H  
ATOM   1640  HA  THR A 104     606.027 141.155 417.258  1.00  0.350          H  
ATOM   1641  HB  THR A 104     608.403 140.950 417.868  1.00  0.500          H  
ATOM   1642  HG1 THR A 104     609.942 140.626 416.239  1.00  0.500          H  
ATOM   1643 1HG2 THR A 104     608.709 138.604 417.125  1.00  0.500          H  
ATOM   1644 2HG2 THR A 104     607.024 138.911 417.594  1.00  0.500          H  
ATOM   1645 3HG2 THR A 104     607.465 138.826 415.884  1.00  0.500          H  
ATOM   1646  N   THR A 105     606.730 143.554 415.457  1.00  0.290          N  
ATOM   1647  CA  THR A 105     606.849 144.976 415.243  1.00  0.290          C  
ATOM   1648  C   THR A 105     605.475 145.541 415.578  1.00  0.310          C  
ATOM   1649  O   THR A 105     604.535 144.763 415.734  1.00  0.330          O  
ATOM   1650  CB  THR A 105     607.178 145.255 413.758  1.00  0.410          C  
ATOM   1651  OG1 THR A 105     606.056 144.869 412.941  1.00  0.410          O  
ATOM   1652  CG2 THR A 105     608.371 144.423 413.345  1.00  0.410          C  
ATOM   1653  H   THR A 105     606.354 143.002 414.704  1.00  0.350          H  
ATOM   1654  HA  THR A 105     607.613 145.378 415.904  1.00  0.350          H  
ATOM   1655  HB  THR A 105     607.408 146.293 413.595  1.00  0.490          H  
ATOM   1656  HG1 THR A 105     605.310 145.503 413.075  1.00  0.490          H  
ATOM   1657 1HG2 THR A 105     608.586 144.618 412.299  1.00  0.490          H  
ATOM   1658 2HG2 THR A 105     609.232 144.696 413.952  1.00  0.490          H  
ATOM   1659 3HG2 THR A 105     608.161 143.363 413.477  1.00  0.490          H  
ATOM   1660  N   PRO A 106     605.287 146.856 415.711  1.00  0.310          N  
ATOM   1661  CA  PRO A 106     603.984 147.450 415.888  1.00  0.340          C  
ATOM   1662  C   PRO A 106     603.130 147.038 414.698  1.00  0.360          C  
ATOM   1663  O   PRO A 106     603.634 146.989 413.569  1.00  0.360          O  
ATOM   1664  CB  PRO A 106     604.298 148.951 415.912  1.00  0.510          C  
ATOM   1665  CG  PRO A 106     605.744 149.027 416.381  1.00  0.510          C  
ATOM   1666  CD  PRO A 106     606.412 147.812 415.767  1.00  0.510          C  
ATOM   1667  HA  PRO A 106     603.544 147.104 416.836  1.00  0.410          H  
ATOM   1668 1HB  PRO A 106     604.141 149.386 414.921  1.00  0.610          H  
ATOM   1669 2HB  PRO A 106     603.606 149.466 416.596  1.00  0.610          H  
ATOM   1670 1HG  PRO A 106     606.199 149.975 416.051  1.00  0.610          H  
ATOM   1671 2HG  PRO A 106     605.786 149.024 417.481  1.00  0.610          H  
ATOM   1672 1HD  PRO A 106     606.768 148.066 414.766  1.00  0.610          H  
ATOM   1673 2HD  PRO A 106     607.214 147.470 416.431  1.00  0.610          H  
ATOM   1674  N   VAL A 107     601.837 146.823 414.932  1.00  0.390          N  
ATOM   1675  CA  VAL A 107     600.899 146.400 413.887  1.00  0.420          C  
ATOM   1676  C   VAL A 107     600.942 147.321 412.681  1.00  0.420          C  
ATOM   1677  O   VAL A 107     600.870 146.869 411.538  1.00  0.430          O  
ATOM   1678  CB  VAL A 107     599.458 146.326 414.445  1.00  0.580          C  
ATOM   1679  CG1 VAL A 107     598.442 146.098 413.308  1.00  0.580          C  
ATOM   1680  CG2 VAL A 107     599.375 145.186 415.455  1.00  0.580          C  
ATOM   1681  H   VAL A 107     601.505 146.917 415.882  1.00  0.470          H  
ATOM   1682  HA  VAL A 107     601.188 145.399 413.561  1.00  0.500          H  
ATOM   1683  HB  VAL A 107     599.209 147.270 414.929  1.00  0.690          H  
ATOM   1684 1HG1 VAL A 107     597.439 146.049 413.727  1.00  0.690          H  
ATOM   1685 2HG1 VAL A 107     598.478 146.908 412.584  1.00  0.690          H  
ATOM   1686 3HG1 VAL A 107     598.670 145.159 412.803  1.00  0.690          H  
ATOM   1687 1HG2 VAL A 107     598.365 145.130 415.861  1.00  0.690          H  
ATOM   1688 2HG2 VAL A 107     599.620 144.246 414.958  1.00  0.690          H  
ATOM   1689 3HG2 VAL A 107     600.079 145.355 416.265  1.00  0.690          H  
ATOM   1690  N   THR A 108     601.024 148.614 412.949  1.00  0.420          N  
ATOM   1691  CA  THR A 108     601.042 149.646 411.935  1.00  0.430          C  
ATOM   1692  C   THR A 108     602.419 150.300 411.835  1.00  0.400          C  
ATOM   1693  O   THR A 108     602.516 151.496 411.547  1.00  0.410          O  
ATOM   1694  CB  THR A 108     599.997 150.727 412.249  1.00  0.600          C  
ATOM   1695  OG1 THR A 108     600.270 151.292 413.539  1.00  0.600          O  
ATOM   1696  CG2 THR A 108     598.613 150.097 412.270  1.00  0.600          C  
ATOM   1697  H   THR A 108     601.054 148.910 413.913  1.00  0.500          H  
ATOM   1698  HA  THR A 108     600.811 149.195 410.971  1.00  0.520          H  
ATOM   1699  HB  THR A 108     600.032 151.510 411.491  1.00  0.720          H  
ATOM   1700  HG1 THR A 108     601.038 151.879 413.461  1.00  0.720          H  
ATOM   1701 1HG2 THR A 108     597.872 150.861 412.497  1.00  0.720          H  
ATOM   1702 2HG2 THR A 108     598.399 149.659 411.297  1.00  0.720          H  
ATOM   1703 3HG2 THR A 108     598.574 149.324 413.030  1.00  0.720          H  
ATOM   1704  N   GLY A 109     603.487 149.547 412.118  1.00  0.370          N  
ATOM   1705  CA  GLY A 109     604.824 150.114 412.053  1.00  0.340          C  
ATOM   1706  C   GLY A 109     605.079 150.705 410.670  1.00  0.330          C  
ATOM   1707  O   GLY A 109     604.644 150.170 409.650  1.00  0.330          O  
ATOM   1708  H   GLY A 109     603.383 148.566 412.389  1.00  0.440          H  
ATOM   1709 1HA  GLY A 109     604.934 150.885 412.815  1.00  0.410          H  
ATOM   1710 2HA  GLY A 109     605.557 149.336 412.267  1.00  0.410          H  
ATOM   1711  N   ALA A 110     605.824 151.813 410.647  1.00  0.330          N  
ATOM   1712  CA  ALA A 110     606.109 152.553 409.418  1.00  0.320          C  
ATOM   1713  C   ALA A 110     606.823 151.746 408.346  1.00  0.290          C  
ATOM   1714  O   ALA A 110     606.601 151.970 407.155  1.00  0.270          O  
ATOM   1715  CB  ALA A 110     606.951 153.774 409.740  1.00  0.450          C  
ATOM   1716  H   ALA A 110     606.164 152.178 411.523  1.00  0.400          H  
ATOM   1717  HA  ALA A 110     605.152 152.877 409.005  1.00  0.380          H  
ATOM   1718 1HB  ALA A 110     607.118 154.348 408.828  1.00  0.540          H  
ATOM   1719 2HB  ALA A 110     606.429 154.392 410.469  1.00  0.540          H  
ATOM   1720 3HB  ALA A 110     607.909 153.457 410.148  1.00  0.540          H  
ATOM   1721  N   SER A 111     607.707 150.839 408.750  1.00  0.290          N  
ATOM   1722  CA  SER A 111     608.458 150.072 407.775  1.00  0.270          C  
ATOM   1723  C   SER A 111     609.008 148.785 408.361  1.00  0.280          C  
ATOM   1724  O   SER A 111     609.359 148.751 409.542  1.00  0.340          O  
ATOM   1725  CB  SER A 111     609.654 150.861 407.271  1.00  0.390          C  
ATOM   1726  OG  SER A 111     610.391 150.115 406.306  1.00  0.390          O  
ATOM   1727  H   SER A 111     607.866 150.684 409.735  1.00  0.350          H  
ATOM   1728  HA  SER A 111     607.780 149.869 406.954  1.00  0.320          H  
ATOM   1729 1HB  SER A 111     609.310 151.794 406.827  1.00  0.460          H  
ATOM   1730 2HB  SER A 111     610.303 151.115 408.107  1.00  0.460          H  
ATOM   1731  HG  SER A 111     610.804 149.322 406.770  1.00  0.460          H  
ATOM   1732  N   PRO A 112     609.068 147.698 407.577  1.00  0.240          N  
ATOM   1733  CA  PRO A 112     609.742 146.470 407.914  1.00  0.240          C  
ATOM   1734  C   PRO A 112     611.226 146.772 407.820  1.00  0.270          C  
ATOM   1735  O   PRO A 112     611.601 147.782 407.207  1.00  0.300          O  
ATOM   1736  CB  PRO A 112     609.258 145.493 406.832  1.00  0.360          C  
ATOM   1737  CG  PRO A 112     608.932 146.365 405.647  1.00  0.360          C  
ATOM   1738  CD  PRO A 112     608.395 147.659 406.243  1.00  0.360          C  
ATOM   1739  HA  PRO A 112     609.458 146.151 408.926  1.00  0.290          H  
ATOM   1740 1HB  PRO A 112     610.058 144.764 406.605  1.00  0.430          H  
ATOM   1741 2HB  PRO A 112     608.392 144.922 407.196  1.00  0.430          H  
ATOM   1742 1HG  PRO A 112     609.844 146.530 405.044  1.00  0.430          H  
ATOM   1743 2HG  PRO A 112     608.209 145.860 404.985  1.00  0.430          H  
ATOM   1744 1HD  PRO A 112     608.724 148.472 405.585  1.00  0.430          H  
ATOM   1745 2HD  PRO A 112     607.299 147.620 406.354  1.00  0.430          H  
ATOM   1746  N   GLY A 113     612.058 145.949 408.447  1.00  0.290          N  
ATOM   1747  CA  GLY A 113     613.503 146.107 408.319  1.00  0.300          C  
ATOM   1748  C   GLY A 113     614.027 145.311 407.125  1.00  0.260          C  
ATOM   1749  O   GLY A 113     613.257 144.686 406.391  1.00  0.240          O  
ATOM   1750  H   GLY A 113     611.694 145.170 408.977  1.00  0.350          H  
ATOM   1751 1HA  GLY A 113     613.753 147.163 408.195  1.00  0.360          H  
ATOM   1752 2HA  GLY A 113     613.996 145.769 409.231  1.00  0.360          H  
ATOM   1753  N   GLY A 114     615.343 145.292 406.981  1.00  0.260          N  
ATOM   1754  CA  GLY A 114     616.025 144.583 405.895  1.00  0.240          C  
ATOM   1755  C   GLY A 114     616.545 145.547 404.843  1.00  0.220          C  
ATOM   1756  O   GLY A 114     616.027 146.651 404.692  1.00  0.280          O  
ATOM   1757  H   GLY A 114     615.900 145.838 407.644  1.00  0.310          H  
ATOM   1758 1HA  GLY A 114     616.866 144.023 406.308  1.00  0.290          H  
ATOM   1759 2HA  GLY A 114     615.350 143.865 405.433  1.00  0.290          H  
ATOM   1760  N   LEU A 115     617.554 145.115 404.087  1.00  0.270          N  
ATOM   1761  CA  LEU A 115     618.220 145.994 403.112  1.00  0.250          C  
ATOM   1762  C   LEU A 115     617.366 146.225 401.873  1.00  0.220          C  
ATOM   1763  O   LEU A 115     617.075 145.265 401.169  1.00  0.200          O  
ATOM   1764  CB  LEU A 115     619.554 145.337 402.688  1.00  0.360          C  
ATOM   1765  CG  LEU A 115     620.482 146.123 401.714  1.00  0.360          C  
ATOM   1766  CD1 LEU A 115     621.002 147.374 402.422  1.00  0.360          C  
ATOM   1767  CD2 LEU A 115     621.648 145.202 401.257  1.00  0.360          C  
ATOM   1768  H   LEU A 115     617.852 144.144 404.215  1.00  0.320          H  
ATOM   1769  HA  LEU A 115     618.404 146.948 403.596  1.00  0.300          H  
ATOM   1770 1HB  LEU A 115     620.128 145.143 403.592  1.00  0.430          H  
ATOM   1771 2HB  LEU A 115     619.323 144.379 402.220  1.00  0.430          H  
ATOM   1772  HG  LEU A 115     619.916 146.447 400.836  1.00  0.430          H  
ATOM   1773 1HD1 LEU A 115     621.647 147.931 401.742  1.00  0.430          H  
ATOM   1774 2HD1 LEU A 115     620.179 148.012 402.722  1.00  0.430          H  
ATOM   1775 3HD1 LEU A 115     621.563 147.080 403.302  1.00  0.430          H  
ATOM   1776 1HD2 LEU A 115     622.302 145.747 400.572  1.00  0.430          H  
ATOM   1777 2HD2 LEU A 115     622.216 144.880 402.120  1.00  0.430          H  
ATOM   1778 3HD2 LEU A 115     621.241 144.331 400.745  1.00  0.430          H  
ATOM   1779  N   ARG A 116     616.994 147.490 401.595  1.00  0.230          N  
ATOM   1780  CA  ARG A 116     616.127 147.800 400.457  1.00  0.240          C  
ATOM   1781  C   ARG A 116     616.846 147.842 399.106  1.00  0.230          C  
ATOM   1782  O   ARG A 116     616.312 147.387 398.087  1.00  0.260          O  
ATOM   1783  CB  ARG A 116     615.381 149.121 400.669  1.00  0.330          C  
ATOM   1784  CG  ARG A 116     614.341 149.524 399.533  1.00  0.330          C  
ATOM   1785  CD  ARG A 116     613.173 148.602 399.411  1.00  0.330          C  
ATOM   1786  NE  ARG A 116     612.266 149.024 398.319  1.00  0.330          N  
ATOM   1787  CZ  ARG A 116     611.204 148.306 397.867  1.00  0.330          C  
ATOM   1788  NH1 ARG A 116     610.905 147.158 398.428  1.00  0.330          N  
ATOM   1789  NH2 ARG A 116     610.461 148.749 396.849  1.00  0.330          N  
ATOM   1790  H   ARG A 116     617.300 148.245 402.217  1.00  0.280          H  
ATOM   1791  HA  ARG A 116     615.386 147.035 400.422  1.00  0.290          H  
ATOM   1792 1HB  ARG A 116     614.837 149.073 401.611  1.00  0.400          H  
ATOM   1793 2HB  ARG A 116     616.106 149.931 400.755  1.00  0.400          H  
ATOM   1794 1HG  ARG A 116     613.965 150.526 399.721  1.00  0.400          H  
ATOM   1795 2HG  ARG A 116     614.803 149.500 398.565  1.00  0.400          H  
ATOM   1796 1HD  ARG A 116     613.531 147.602 399.173  1.00  0.400          H  
ATOM   1797 2HD  ARG A 116     612.613 148.583 400.345  1.00  0.400          H  
ATOM   1798  HE  ARG A 116     612.469 149.905 397.855  1.00  0.400          H  
ATOM   1799 1HH1 ARG A 116     611.456 146.809 399.196  1.00  0.400          H  
ATOM   1800 2HH1 ARG A 116     610.121 146.618 398.077  1.00  0.400          H  
ATOM   1801 1HH2 ARG A 116     610.689 149.637 396.358  1.00  0.400          H  
ATOM   1802 2HH2 ARG A 116     609.668 148.171 396.508  1.00  0.400          H  
ATOM   1803  N   GLU A 117     618.021 148.474 399.070  1.00  0.200          N  
ATOM   1804  CA  GLU A 117     618.738 148.652 397.811  1.00  0.230          C  
ATOM   1805  C   GLU A 117     620.227 148.411 397.980  1.00  0.150          C  
ATOM   1806  O   GLU A 117     620.824 148.846 398.966  1.00  0.030          O  
ATOM   1807  CB  GLU A 117     618.534 150.087 397.305  1.00  0.310          C  
ATOM   1808  CG  GLU A 117     617.103 150.464 397.069  1.00  0.310          C  
ATOM   1809  CD  GLU A 117     616.886 151.816 396.519  1.00  0.310          C  
ATOM   1810  OE1 GLU A 117     617.615 152.720 396.825  1.00  0.310          O  
ATOM   1811  OE2 GLU A 117     615.958 151.948 395.769  1.00  0.310          O  
ATOM   1812  H   GLU A 117     618.413 148.845 399.925  1.00  0.240          H  
ATOM   1813  HA  GLU A 117     618.354 147.944 397.074  1.00  0.280          H  
ATOM   1814 1HB  GLU A 117     618.921 150.778 398.046  1.00  0.370          H  
ATOM   1815 2HB  GLU A 117     619.093 150.238 396.382  1.00  0.370          H  
ATOM   1816 1HG  GLU A 117     616.619 149.717 396.435  1.00  0.370          H  
ATOM   1817 2HG  GLU A 117     616.643 150.455 398.026  1.00  0.370          H  
ATOM   1818  N   LEU A 118     620.851 147.804 396.985  1.00  0.240          N  
ATOM   1819  CA  LEU A 118     622.294 147.635 396.976  1.00  0.150          C  
ATOM   1820  C   LEU A 118     622.890 148.811 396.195  1.00  0.460          C  
ATOM   1821  O   LEU A 118     623.282 148.654 395.044  1.00  1.420          O  
ATOM   1822  CB  LEU A 118     622.618 146.255 396.345  1.00  0.250          C  
ATOM   1823  CG  LEU A 118     624.088 145.756 396.324  1.00  0.250          C  
ATOM   1824  CD1 LEU A 118     624.633 145.613 397.767  1.00  0.250          C  
ATOM   1825  CD2 LEU A 118     624.141 144.402 395.587  1.00  0.250          C  
ATOM   1826  H   LEU A 118     620.317 147.466 396.193  1.00  0.290          H  
ATOM   1827  HA  LEU A 118     622.656 147.669 398.000  1.00  0.180          H  
ATOM   1828 1HB  LEU A 118     622.040 145.503 396.874  1.00  0.300          H  
ATOM   1829 2HB  LEU A 118     622.269 146.275 395.311  1.00  0.300          H  
ATOM   1830  HG  LEU A 118     624.693 146.456 395.790  1.00  0.300          H  
ATOM   1831 1HD1 LEU A 118     625.662 145.256 397.731  1.00  0.300          H  
ATOM   1832 2HD1 LEU A 118     624.614 146.571 398.276  1.00  0.300          H  
ATOM   1833 3HD1 LEU A 118     624.023 144.899 398.319  1.00  0.300          H  
ATOM   1834 1HD2 LEU A 118     625.173 144.045 395.549  1.00  0.300          H  
ATOM   1835 2HD2 LEU A 118     623.524 143.672 396.113  1.00  0.300          H  
ATOM   1836 3HD2 LEU A 118     623.766 144.528 394.572  1.00  0.300          H  
ATOM   1837  N   GLN A 119     622.951 150.000 396.801  1.00  0.350          N  
ATOM   1838  CA  GLN A 119     623.270 151.247 396.082  1.00  0.180          C  
ATOM   1839  C   GLN A 119     624.746 151.424 395.751  1.00  0.140          C  
ATOM   1840  O   GLN A 119     625.356 152.431 396.093  1.00  0.160          O  
ATOM   1841  CB  GLN A 119     622.856 152.430 396.956  1.00  0.320          C  
ATOM   1842  CG  GLN A 119     621.390 152.508 397.224  1.00  0.320          C  
ATOM   1843  CD  GLN A 119     621.048 153.532 398.279  1.00  0.320          C  
ATOM   1844  OE1 GLN A 119     621.942 154.211 398.832  1.00  0.320          O  
ATOM   1845  NE2 GLN A 119     619.763 153.640 398.595  1.00  0.320          N  
ATOM   1846  H   GLN A 119     622.702 150.053 397.784  1.00  0.420          H  
ATOM   1847  HA  GLN A 119     622.690 151.274 395.169  1.00  0.220          H  
ATOM   1848 1HB  GLN A 119     623.389 152.394 397.905  1.00  0.380          H  
ATOM   1849 2HB  GLN A 119     623.131 153.359 396.451  1.00  0.380          H  
ATOM   1850 1HG  GLN A 119     620.869 152.774 396.295  1.00  0.380          H  
ATOM   1851 2HG  GLN A 119     621.055 151.543 397.570  1.00  0.380          H  
ATOM   1852 1HE2 GLN A 119     619.464 154.271 399.338  1.00  0.380          H  
ATOM   1853 2HE2 GLN A 119     619.056 153.086 398.093  1.00  0.380          H  
ATOM   1854  N   LEU A 120     625.315 150.504 395.000  1.00  0.130          N  
ATOM   1855  CA  LEU A 120     626.731 150.569 394.665  1.00  0.170          C  
ATOM   1856  C   LEU A 120     626.932 151.363 393.397  1.00  0.160          C  
ATOM   1857  O   LEU A 120     627.433 150.859 392.400  1.00  0.140          O  
ATOM   1858  CB  LEU A 120     627.289 149.158 394.506  1.00  0.220          C  
ATOM   1859  CG  LEU A 120     627.110 148.221 395.713  1.00  0.220          C  
ATOM   1860  CD1 LEU A 120     627.646 146.840 395.362  1.00  0.220          C  
ATOM   1861  CD2 LEU A 120     627.820 148.769 396.918  1.00  0.220          C  
ATOM   1862  H   LEU A 120     624.735 149.715 394.714  1.00  0.160          H  
ATOM   1863  HA  LEU A 120     627.265 151.091 395.455  1.00  0.200          H  
ATOM   1864 1HB  LEU A 120     626.839 148.704 393.649  1.00  0.270          H  
ATOM   1865 2HB  LEU A 120     628.344 149.243 394.329  1.00  0.270          H  
ATOM   1866  HG  LEU A 120     626.062 148.140 395.940  1.00  0.270          H  
ATOM   1867 1HD1 LEU A 120     627.505 146.166 396.204  1.00  0.270          H  
ATOM   1868 2HD1 LEU A 120     627.119 146.448 394.495  1.00  0.270          H  
ATOM   1869 3HD1 LEU A 120     628.691 146.925 395.144  1.00  0.270          H  
ATOM   1870 1HD2 LEU A 120     627.672 148.089 397.747  1.00  0.270          H  
ATOM   1871 2HD2 LEU A 120     628.881 148.868 396.714  1.00  0.270          H  
ATOM   1872 3HD2 LEU A 120     627.414 149.735 397.177  1.00  0.270          H  
ATOM   1873  N   ARG A 121     626.604 152.638 393.479  1.00  0.150          N  
ATOM   1874  CA  ARG A 121     626.600 153.555 392.349  1.00  0.140          C  
ATOM   1875  C   ARG A 121     627.910 153.550 391.581  1.00  0.150          C  
ATOM   1876  O   ARG A 121     627.915 153.498 390.348  1.00  0.160          O  
ATOM   1877  CB  ARG A 121     626.321 154.963 392.853  1.00  0.200          C  
ATOM   1878  CG  ARG A 121     624.906 155.161 393.335  1.00  0.200          C  
ATOM   1879  CD  ARG A 121     624.626 156.525 393.851  1.00  0.200          C  
ATOM   1880  NE  ARG A 121     623.242 156.608 394.274  1.00  0.200          N  
ATOM   1881  CZ  ARG A 121     622.600 157.687 394.742  1.00  0.200          C  
ATOM   1882  NH1 ARG A 121     623.223 158.843 394.887  1.00  0.200          N  
ATOM   1883  NH2 ARG A 121     621.305 157.581 395.029  1.00  0.200          N  
ATOM   1884  H   ARG A 121     626.261 152.933 394.393  1.00  0.180          H  
ATOM   1885  HA  ARG A 121     625.798 153.262 391.673  1.00  0.170          H  
ATOM   1886 1HB  ARG A 121     626.993 155.193 393.683  1.00  0.240          H  
ATOM   1887 2HB  ARG A 121     626.515 155.683 392.060  1.00  0.240          H  
ATOM   1888 1HG  ARG A 121     624.240 154.986 392.509  1.00  0.240          H  
ATOM   1889 2HG  ARG A 121     624.677 154.449 394.127  1.00  0.240          H  
ATOM   1890 1HD  ARG A 121     625.268 156.749 394.698  1.00  0.240          H  
ATOM   1891 2HD  ARG A 121     624.786 157.253 393.055  1.00  0.240          H  
ATOM   1892  HE  ARG A 121     622.686 155.750 394.184  1.00  0.240          H  
ATOM   1893 1HH1 ARG A 121     624.200 158.928 394.662  1.00  0.240          H  
ATOM   1894 2HH1 ARG A 121     622.689 159.676 395.162  1.00  0.240          H  
ATOM   1895 1HH2 ARG A 121     620.809 156.674 394.875  1.00  0.240          H  
ATOM   1896 2HH2 ARG A 121     620.786 158.380 395.361  1.00  0.240          H  
ATOM   1897  N   SER A 122     629.025 153.561 392.300  1.00  0.140          N  
ATOM   1898  CA  SER A 122     630.321 153.551 391.650  1.00  0.140          C  
ATOM   1899  C   SER A 122     630.917 152.164 391.379  1.00  0.120          C  
ATOM   1900  O   SER A 122     631.973 152.084 390.730  1.00  0.120          O  
ATOM   1901  CB  SER A 122     631.309 154.380 392.452  1.00  0.200          C  
ATOM   1902  OG  SER A 122     630.963 155.745 392.458  1.00  0.200          O  
ATOM   1903  H   SER A 122     628.984 153.650 393.320  1.00  0.170          H  
ATOM   1904  HA  SER A 122     630.201 154.041 390.685  1.00  0.170          H  
ATOM   1905 1HB  SER A 122     631.333 154.010 393.472  1.00  0.240          H  
ATOM   1906 2HB  SER A 122     632.298 154.255 392.043  1.00  0.240          H  
ATOM   1907  HG  SER A 122     631.630 156.176 392.992  1.00  0.240          H  
ATOM   1908  N   LEU A 123     630.282 151.054 391.815  1.00  0.110          N  
ATOM   1909  CA  LEU A 123     630.977 149.786 391.617  1.00  0.090          C  
ATOM   1910  C   LEU A 123     631.022 149.460 390.168  1.00  0.110          C  
ATOM   1911  O   LEU A 123     630.015 149.125 389.539  1.00  0.140          O  
ATOM   1912  CB  LEU A 123     630.348 148.590 392.351  1.00  0.130          C  
ATOM   1913  CG  LEU A 123     631.096 147.182 392.111  1.00  0.130          C  
ATOM   1914  CD1 LEU A 123     632.523 147.198 392.707  1.00  0.130          C  
ATOM   1915  CD2 LEU A 123     630.304 146.076 392.716  1.00  0.130          C  
ATOM   1916  H   LEU A 123     629.360 151.097 392.248  1.00  0.130          H  
ATOM   1917  HA  LEU A 123     631.994 149.909 391.976  1.00  0.110          H  
ATOM   1918 1HB  LEU A 123     630.389 148.801 393.416  1.00  0.160          H  
ATOM   1919 2HB  LEU A 123     629.302 148.498 392.048  1.00  0.160          H  
ATOM   1920  HG  LEU A 123     631.178 147.002 391.037  1.00  0.160          H  
ATOM   1921 1HD1 LEU A 123     633.010 146.236 392.524  1.00  0.160          H  
ATOM   1922 2HD1 LEU A 123     633.117 147.969 392.256  1.00  0.160          H  
ATOM   1923 3HD1 LEU A 123     632.465 147.373 393.777  1.00  0.160          H  
ATOM   1924 1HD2 LEU A 123     630.811 145.136 392.517  1.00  0.160          H  
ATOM   1925 2HD2 LEU A 123     630.235 146.225 393.779  1.00  0.160          H  
ATOM   1926 3HD2 LEU A 123     629.309 146.059 392.278  1.00  0.160          H  
ATOM   1927  N   THR A 124     632.223 149.506 389.651  1.00  0.110          N  
ATOM   1928  CA  THR A 124     632.413 149.304 388.257  1.00  0.170          C  
ATOM   1929  C   THR A 124     633.266 148.074 388.037  1.00  0.150          C  
ATOM   1930  O   THR A 124     633.226 147.492 386.959  1.00  0.220          O  
ATOM   1931  CB  THR A 124     632.976 150.579 387.638  1.00  0.210          C  
ATOM   1932  OG1 THR A 124     632.128 151.689 388.008  1.00  0.210          O  
ATOM   1933  CG2 THR A 124     632.925 150.459 386.156  1.00  0.210          C  
ATOM   1934  H   THR A 124     633.011 149.766 390.249  1.00  0.130          H  
ATOM   1935  HA  THR A 124     631.446 149.119 387.791  1.00  0.200          H  
ATOM   1936  HB  THR A 124     633.979 150.754 387.973  1.00  0.260          H  
ATOM   1937  HG1 THR A 124     632.158 151.820 388.996  1.00  0.260          H  
ATOM   1938 1HG2 THR A 124     633.272 151.383 385.720  1.00  0.260          H  
ATOM   1939 2HG2 THR A 124     633.549 149.636 385.814  1.00  0.260          H  
ATOM   1940 3HG2 THR A 124     631.898 150.286 385.838  1.00  0.260          H  
ATOM   1941  N   GLU A 125     634.046 147.654 389.045  1.00  0.080          N  
ATOM   1942  CA  GLU A 125     634.861 146.476 388.817  1.00  0.100          C  
ATOM   1943  C   GLU A 125     635.066 145.496 389.965  1.00  0.060          C  
ATOM   1944  O   GLU A 125     635.321 145.884 391.110  1.00  0.090          O  
ATOM   1945  CB  GLU A 125     636.244 146.861 388.330  1.00  0.130          C  
ATOM   1946  CG  GLU A 125     637.118 145.628 388.024  1.00  0.130          C  
ATOM   1947  CD  GLU A 125     638.306 145.956 387.394  1.00  0.130          C  
ATOM   1948  OE1 GLU A 125     639.051 146.626 387.962  1.00  0.130          O  
ATOM   1949  OE2 GLU A 125     638.533 145.486 386.296  1.00  0.130          O  
ATOM   1950  H   GLU A 125     634.104 148.174 389.921  1.00  0.100          H  
ATOM   1951  HA  GLU A 125     634.389 145.923 388.019  1.00  0.120          H  
ATOM   1952 1HB  GLU A 125     636.156 147.474 387.453  1.00  0.160          H  
ATOM   1953 2HB  GLU A 125     636.749 147.456 389.093  1.00  0.160          H  
ATOM   1954 1HG  GLU A 125     637.399 145.142 388.956  1.00  0.160          H  
ATOM   1955 2HG  GLU A 125     636.566 144.912 387.410  1.00  0.160          H  
ATOM   1956  N   ILE A 126     634.980 144.213 389.594  1.00  0.020          N  
ATOM   1957  CA  ILE A 126     635.354 143.069 390.419  1.00  0.020          C  
ATOM   1958  C   ILE A 126     636.479 142.312 389.683  1.00  0.020          C  
ATOM   1959  O   ILE A 126     636.264 141.787 388.582  1.00  0.030          O  
ATOM   1960  CB  ILE A 126     634.167 142.130 390.705  1.00  0.030          C  
ATOM   1961  CG1 ILE A 126     633.052 142.877 391.504  1.00  0.030          C  
ATOM   1962  CG2 ILE A 126     634.680 140.909 391.460  1.00  0.030          C  
ATOM   1963  CD1 ILE A 126     631.709 142.133 391.572  1.00  0.030          C  
ATOM   1964  H   ILE A 126     634.672 144.052 388.628  1.00  0.020          H  
ATOM   1965  HA  ILE A 126     635.729 143.429 391.364  1.00  0.020          H  
ATOM   1966  HB  ILE A 126     633.732 141.818 389.769  1.00  0.030          H  
ATOM   1967 1HG1 ILE A 126     633.401 143.031 392.521  1.00  0.030          H  
ATOM   1968 2HG1 ILE A 126     632.901 143.845 391.063  1.00  0.030          H  
ATOM   1969 1HG2 ILE A 126     633.871 140.216 391.650  1.00  0.030          H  
ATOM   1970 2HG2 ILE A 126     635.433 140.393 390.896  1.00  0.030          H  
ATOM   1971 3HG2 ILE A 126     635.118 141.235 392.401  1.00  0.030          H  
ATOM   1972 1HD1 ILE A 126     631.004 142.719 392.140  1.00  0.030          H  
ATOM   1973 2HD1 ILE A 126     631.318 141.981 390.563  1.00  0.030          H  
ATOM   1974 3HD1 ILE A 126     631.828 141.167 392.052  1.00  0.030          H  
ATOM   1975  N   LEU A 127     637.667 142.210 390.289  1.00  0.030          N  
ATOM   1976  CA  LEU A 127     638.775 141.557 389.559  1.00  0.030          C  
ATOM   1977  C   LEU A 127     638.779 140.034 389.609  1.00  0.040          C  
ATOM   1978  O   LEU A 127     639.299 139.374 388.703  1.00  0.050          O  
ATOM   1979  CB  LEU A 127     640.146 142.035 390.049  1.00  0.040          C  
ATOM   1980  CG  LEU A 127     640.500 143.512 389.826  1.00  0.040          C  
ATOM   1981  CD1 LEU A 127     641.829 143.800 390.439  1.00  0.040          C  
ATOM   1982  CD2 LEU A 127     640.573 143.815 388.386  1.00  0.040          C  
ATOM   1983  H   LEU A 127     637.782 142.640 391.217  1.00  0.040          H  
ATOM   1984  HA  LEU A 127     638.675 141.817 388.524  1.00  0.040          H  
ATOM   1985 1HB  LEU A 127     640.214 141.834 391.108  1.00  0.050          H  
ATOM   1986 2HB  LEU A 127     640.907 141.436 389.551  1.00  0.050          H  
ATOM   1987  HG  LEU A 127     639.745 144.141 390.301  1.00  0.050          H  
ATOM   1988 1HD1 LEU A 127     642.080 144.852 390.289  1.00  0.050          H  
ATOM   1989 2HD1 LEU A 127     641.798 143.576 391.486  1.00  0.050          H  
ATOM   1990 3HD1 LEU A 127     642.589 143.178 389.967  1.00  0.050          H  
ATOM   1991 1HD2 LEU A 127     640.834 144.864 388.254  1.00  0.050          H  
ATOM   1992 2HD2 LEU A 127     641.328 143.189 387.920  1.00  0.050          H  
ATOM   1993 3HD2 LEU A 127     639.632 143.636 387.917  1.00  0.050          H  
ATOM   1994  N   LYS A 128     638.256 139.486 390.682  1.00  0.040          N  
ATOM   1995  CA  LYS A 128     638.210 138.053 390.899  1.00  0.050          C  
ATOM   1996  C   LYS A 128     636.988 137.752 391.738  1.00  0.060          C  
ATOM   1997  O   LYS A 128     636.652 138.531 392.631  1.00  0.060          O  
ATOM   1998  CB  LYS A 128     639.485 137.555 391.581  1.00  0.070          C  
ATOM   1999  CG  LYS A 128     639.564 136.032 391.726  1.00  0.070          C  
ATOM   2000  CD  LYS A 128     640.885 135.586 392.330  1.00  0.070          C  
ATOM   2001  CE  LYS A 128     640.934 134.066 392.463  1.00  0.070          C  
ATOM   2002  NZ  LYS A 128     642.223 133.601 393.053  1.00  0.070          N  
ATOM   2003  H   LYS A 128     637.850 140.085 391.387  1.00  0.050          H  
ATOM   2004  HA  LYS A 128     638.102 137.544 389.943  1.00  0.060          H  
ATOM   2005 1HB  LYS A 128     640.351 137.886 391.009  1.00  0.080          H  
ATOM   2006 2HB  LYS A 128     639.561 137.996 392.579  1.00  0.080          H  
ATOM   2007 1HG  LYS A 128     638.773 135.699 392.374  1.00  0.080          H  
ATOM   2008 2HG  LYS A 128     639.429 135.559 390.749  1.00  0.080          H  
ATOM   2009 1HD  LYS A 128     641.710 135.923 391.701  1.00  0.080          H  
ATOM   2010 2HD  LYS A 128     640.992 136.040 393.323  1.00  0.080          H  
ATOM   2011 1HE  LYS A 128     640.113 133.740 393.102  1.00  0.080          H  
ATOM   2012 2HE  LYS A 128     640.813 133.614 391.474  1.00  0.080          H  
ATOM   2013 1HZ  LYS A 128     642.218 132.592 393.126  1.00  0.080          H  
ATOM   2014 2HZ  LYS A 128     642.988 133.889 392.458  1.00  0.080          H  
ATOM   2015 3HZ  LYS A 128     642.338 134.007 393.974  1.00  0.080          H  
ATOM   2016  N   GLY A 129     636.328 136.631 391.472  1.00  0.070          N  
ATOM   2017  CA  GLY A 129     635.197 136.225 392.295  1.00  0.080          C  
ATOM   2018  C   GLY A 129     633.836 136.638 391.753  1.00  0.080          C  
ATOM   2019  O   GLY A 129     633.692 137.590 390.974  1.00  0.070          O  
ATOM   2020  H   GLY A 129     636.627 136.024 390.692  1.00  0.080          H  
ATOM   2021 1HA  GLY A 129     635.215 135.143 392.416  1.00  0.100          H  
ATOM   2022 2HA  GLY A 129     635.315 136.646 393.283  1.00  0.100          H  
ATOM   2023  N   GLY A 130     632.818 135.895 392.191  1.00  0.090          N  
ATOM   2024  CA  GLY A 130     631.433 136.084 391.792  1.00  0.100          C  
ATOM   2025  C   GLY A 130     630.596 136.921 392.758  1.00  0.100          C  
ATOM   2026  O   GLY A 130     631.131 137.625 393.630  1.00  0.090          O  
ATOM   2027  H   GLY A 130     633.019 135.111 392.818  1.00  0.110          H  
ATOM   2028 1HA  GLY A 130     631.387 136.498 390.788  1.00  0.120          H  
ATOM   2029 2HA  GLY A 130     630.996 135.092 391.732  1.00  0.120          H  
ATOM   2030  N   VAL A 131     629.269 136.826 392.593  1.00  0.110          N  
ATOM   2031  CA  VAL A 131     628.297 137.549 393.426  1.00  0.120          C  
ATOM   2032  C   VAL A 131     627.226 136.616 394.018  1.00  0.140          C  
ATOM   2033  O   VAL A 131     626.477 135.973 393.273  1.00  0.150          O  
ATOM   2034  CB  VAL A 131     627.627 138.674 392.597  1.00  0.160          C  
ATOM   2035  CG1 VAL A 131     626.587 139.419 393.407  1.00  0.160          C  
ATOM   2036  CG2 VAL A 131     628.698 139.631 392.116  1.00  0.160          C  
ATOM   2037  H   VAL A 131     628.954 136.188 391.853  1.00  0.130          H  
ATOM   2038  HA  VAL A 131     628.833 138.011 394.255  1.00  0.140          H  
ATOM   2039  HB  VAL A 131     627.116 138.246 391.762  1.00  0.200          H  
ATOM   2040 1HG1 VAL A 131     626.138 140.191 392.788  1.00  0.200          H  
ATOM   2041 2HG1 VAL A 131     625.815 138.728 393.722  1.00  0.200          H  
ATOM   2042 3HG1 VAL A 131     627.041 139.875 394.276  1.00  0.200          H  
ATOM   2043 1HG2 VAL A 131     628.247 140.399 391.534  1.00  0.200          H  
ATOM   2044 2HG2 VAL A 131     629.206 140.065 392.963  1.00  0.200          H  
ATOM   2045 3HG2 VAL A 131     629.409 139.114 391.520  1.00  0.200          H  
ATOM   2046  N   LEU A 132     627.136 136.584 395.355  1.00  0.130          N  
ATOM   2047  CA  LEU A 132     626.171 135.741 396.069  1.00  0.150          C  
ATOM   2048  C   LEU A 132     625.098 136.527 396.823  1.00  0.150          C  
ATOM   2049  O   LEU A 132     625.387 137.143 397.846  1.00  0.130          O  
ATOM   2050  CB  LEU A 132     626.918 134.901 397.111  1.00  0.200          C  
ATOM   2051  CG  LEU A 132     626.098 133.976 398.001  1.00  0.200          C  
ATOM   2052  CD1 LEU A 132     625.459 132.897 397.151  1.00  0.200          C  
ATOM   2053  CD2 LEU A 132     627.011 133.391 399.088  1.00  0.200          C  
ATOM   2054  H   LEU A 132     627.793 137.152 395.897  1.00  0.160          H  
ATOM   2055  HA  LEU A 132     625.681 135.100 395.337  1.00  0.180          H  
ATOM   2056 1HB  LEU A 132     627.580 134.277 396.591  1.00  0.240          H  
ATOM   2057 2HB  LEU A 132     627.504 135.564 397.744  1.00  0.240          H  
ATOM   2058  HG  LEU A 132     625.297 134.532 398.471  1.00  0.240          H  
ATOM   2059 1HD1 LEU A 132     624.886 132.244 397.785  1.00  0.240          H  
ATOM   2060 2HD1 LEU A 132     624.798 133.335 396.407  1.00  0.240          H  
ATOM   2061 3HD1 LEU A 132     626.235 132.321 396.653  1.00  0.240          H  
ATOM   2062 1HD2 LEU A 132     626.431 132.732 399.743  1.00  0.240          H  
ATOM   2063 2HD2 LEU A 132     627.815 132.821 398.640  1.00  0.240          H  
ATOM   2064 3HD2 LEU A 132     627.431 134.201 399.677  1.00  0.240          H  
ATOM   2065  N   ILE A 133     623.856 136.470 396.376  1.00  0.180          N  
ATOM   2066  CA  ILE A 133     622.803 137.224 397.056  1.00  0.180          C  
ATOM   2067  C   ILE A 133     621.694 136.267 397.482  1.00  0.200          C  
ATOM   2068  O   ILE A 133     621.062 135.628 396.640  1.00  0.220          O  
ATOM   2069  CB  ILE A 133     622.287 138.369 396.154  1.00  0.250          C  
ATOM   2070  CG1 ILE A 133     623.498 139.327 395.814  1.00  0.250          C  
ATOM   2071  CG2 ILE A 133     621.123 139.116 396.815  1.00  0.250          C  
ATOM   2072  CD1 ILE A 133     623.223 140.419 394.822  1.00  0.250          C  
ATOM   2073  H   ILE A 133     623.647 135.895 395.551  1.00  0.220          H  
ATOM   2074  HA  ILE A 133     623.210 137.670 397.958  1.00  0.220          H  
ATOM   2075  HB  ILE A 133     621.956 137.946 395.230  1.00  0.300          H  
ATOM   2076 1HG1 ILE A 133     623.856 139.774 396.719  1.00  0.300          H  
ATOM   2077 2HG1 ILE A 133     624.286 138.726 395.404  1.00  0.300          H  
ATOM   2078 1HG2 ILE A 133     620.766 139.897 396.165  1.00  0.300          H  
ATOM   2079 2HG2 ILE A 133     620.304 138.425 397.011  1.00  0.300          H  
ATOM   2080 3HG2 ILE A 133     621.455 139.552 397.746  1.00  0.300          H  
ATOM   2081 1HD1 ILE A 133     624.137 140.992 394.656  1.00  0.300          H  
ATOM   2082 2HD1 ILE A 133     622.898 139.986 393.877  1.00  0.300          H  
ATOM   2083 3HD1 ILE A 133     622.465 141.080 395.209  1.00  0.300          H  
ATOM   2084  N   GLN A 134     621.461 136.142 398.794  1.00  0.200          N  
ATOM   2085  CA  GLN A 134     620.466 135.167 399.261  1.00  0.220          C  
ATOM   2086  C   GLN A 134     619.586 135.618 400.412  1.00  0.210          C  
ATOM   2087  O   GLN A 134     620.069 136.234 401.366  1.00  0.200          O  
ATOM   2088  CB  GLN A 134     621.146 133.866 399.700  1.00  0.300          C  
ATOM   2089  CG  GLN A 134     621.926 133.153 398.622  1.00  0.300          C  
ATOM   2090  CD  GLN A 134     622.508 131.863 399.113  1.00  0.300          C  
ATOM   2091  OE1 GLN A 134     623.238 131.832 400.109  1.00  0.300          O  
ATOM   2092  NE2 GLN A 134     622.183 130.777 398.429  1.00  0.300          N  
ATOM   2093  H   GLN A 134     621.979 136.753 399.438  1.00  0.240          H  
ATOM   2094  HA  GLN A 134     619.819 134.930 398.442  1.00  0.260          H  
ATOM   2095 1HB  GLN A 134     621.786 134.052 400.541  1.00  0.360          H  
ATOM   2096 2HB  GLN A 134     620.382 133.173 400.039  1.00  0.360          H  
ATOM   2097 1HG  GLN A 134     621.273 132.951 397.773  1.00  0.360          H  
ATOM   2098 2HG  GLN A 134     622.752 133.787 398.314  1.00  0.360          H  
ATOM   2099 1HE2 GLN A 134     622.537 129.881 398.705  1.00  0.360          H  
ATOM   2100 2HE2 GLN A 134     621.573 130.851 397.637  1.00  0.360          H  
ATOM   2101  N   ARG A 135     618.308 135.210 400.371  1.00  0.230          N  
ATOM   2102  CA  ARG A 135     617.384 135.416 401.472  1.00  0.230          C  
ATOM   2103  C   ARG A 135     617.302 136.856 401.964  1.00  0.220          C  
ATOM   2104  O   ARG A 135     617.488 137.106 403.149  1.00  0.220          O  
ATOM   2105  CB  ARG A 135     617.756 134.477 402.609  1.00  0.320          C  
ATOM   2106  CG  ARG A 135     617.695 132.986 402.224  1.00  0.320          C  
ATOM   2107  CD  ARG A 135     618.027 132.104 403.369  1.00  0.320          C  
ATOM   2108  NE  ARG A 135     619.397 132.307 403.818  1.00  0.320          N  
ATOM   2109  CZ  ARG A 135     620.521 131.741 403.299  1.00  0.320          C  
ATOM   2110  NH1 ARG A 135     620.464 130.874 402.296  1.00  0.320          N  
ATOM   2111  NH2 ARG A 135     621.692 132.066 403.825  1.00  0.320          N  
ATOM   2112  H   ARG A 135     617.932 134.724 399.544  1.00  0.280          H  
ATOM   2113  HA  ARG A 135     616.392 135.129 401.116  1.00  0.280          H  
ATOM   2114 1HB  ARG A 135     618.762 134.694 402.962  1.00  0.390          H  
ATOM   2115 2HB  ARG A 135     617.081 134.632 403.449  1.00  0.390          H  
ATOM   2116 1HG  ARG A 135     616.690 132.746 401.885  1.00  0.390          H  
ATOM   2117 2HG  ARG A 135     618.400 132.791 401.423  1.00  0.390          H  
ATOM   2118 1HD  ARG A 135     617.367 132.345 404.203  1.00  0.390          H  
ATOM   2119 2HD  ARG A 135     617.895 131.062 403.096  1.00  0.390          H  
ATOM   2120  HE  ARG A 135     619.521 132.970 404.604  1.00  0.390          H  
ATOM   2121 1HH1 ARG A 135     619.577 130.617 401.894  1.00  0.390          H  
ATOM   2122 2HH1 ARG A 135     621.317 130.444 401.952  1.00  0.390          H  
ATOM   2123 1HH2 ARG A 135     621.724 132.754 404.608  1.00  0.390          H  
ATOM   2124 2HH2 ARG A 135     622.544 131.670 403.465  1.00  0.390          H  
ATOM   2125  N   ASN A 136     617.003 137.795 401.064  1.00  0.230          N  
ATOM   2126  CA  ASN A 136     616.887 139.206 401.429  1.00  0.230          C  
ATOM   2127  C   ASN A 136     615.467 139.686 401.027  1.00  0.250          C  
ATOM   2128  O   ASN A 136     615.287 140.183 399.908  1.00  0.260          O  
ATOM   2129  CB  ASN A 136     617.971 140.002 400.727  1.00  0.320          C  
ATOM   2130  CG  ASN A 136     619.378 139.490 401.040  1.00  0.320          C  
ATOM   2131  OD1 ASN A 136     619.900 139.506 402.165  1.00  0.320          O  
ATOM   2132  ND2 ASN A 136     620.021 139.025 400.017  1.00  0.320          N  
ATOM   2133  H   ASN A 136     616.851 137.507 400.102  1.00  0.280          H  
ATOM   2134  HA  ASN A 136     617.034 139.326 402.503  1.00  0.280          H  
ATOM   2135 1HB  ASN A 136     617.816 139.961 399.649  1.00  0.390          H  
ATOM   2136 2HB  ASN A 136     617.908 141.044 401.036  1.00  0.390          H  
ATOM   2137 1HD2 ASN A 136     620.965 138.663 400.146  1.00  0.390          H  
ATOM   2138 2HD2 ASN A 136     619.592 139.016 399.114  1.00  0.390          H  
ATOM   2139  N   PRO A 137     614.445 139.532 401.916  1.00  0.250          N  
ATOM   2140  CA  PRO A 137     613.018 139.747 401.679  1.00  0.290          C  
ATOM   2141  C   PRO A 137     612.627 141.118 401.171  1.00  0.290          C  
ATOM   2142  O   PRO A 137     611.577 141.264 400.545  1.00  0.330          O  
ATOM   2143  CB  PRO A 137     612.409 139.543 403.076  1.00  0.430          C  
ATOM   2144  CG  PRO A 137     613.366 138.655 403.792  1.00  0.430          C  
ATOM   2145  CD  PRO A 137     614.726 139.068 403.301  1.00  0.430          C  
ATOM   2146  HA  PRO A 137     612.658 138.969 400.984  1.00  0.350          H  
ATOM   2147 1HB  PRO A 137     612.275 140.513 403.576  1.00  0.520          H  
ATOM   2148 2HB  PRO A 137     611.408 139.094 402.982  1.00  0.520          H  
ATOM   2149 1HG  PRO A 137     613.269 138.780 404.890  1.00  0.520          H  
ATOM   2150 2HG  PRO A 137     613.141 137.602 403.576  1.00  0.520          H  
ATOM   2151 1HD  PRO A 137     615.145 139.873 403.925  1.00  0.520          H  
ATOM   2152 2HD  PRO A 137     615.330 138.179 403.326  1.00  0.520          H  
ATOM   2153  N   GLN A 138     613.439 142.142 401.414  1.00  0.260          N  
ATOM   2154  CA  GLN A 138     613.025 143.428 400.910  1.00  0.270          C  
ATOM   2155  C   GLN A 138     614.111 144.023 400.050  1.00  0.260          C  
ATOM   2156  O   GLN A 138     614.169 145.238 399.961  1.00  0.260          O  
ATOM   2157  CB  GLN A 138     612.852 144.402 402.092  1.00  0.370          C  
ATOM   2158  CG  GLN A 138     611.868 144.003 403.194  1.00  0.370          C  
ATOM   2159  CD  GLN A 138     610.464 143.982 402.762  1.00  0.370          C  
ATOM   2160  OE1 GLN A 138     610.114 144.659 401.799  1.00  0.370          O  
ATOM   2161  NE2 GLN A 138     609.632 143.233 403.476  1.00  0.370          N  
ATOM   2162  H   GLN A 138     614.302 142.071 401.935  1.00  0.310          H  
ATOM   2163  HA  GLN A 138     612.115 143.339 400.321  1.00  0.320          H  
ATOM   2164 1HB  GLN A 138     613.826 144.550 402.571  1.00  0.450          H  
ATOM   2165 2HB  GLN A 138     612.537 145.375 401.714  1.00  0.450          H  
ATOM   2166 1HG  GLN A 138     612.126 143.014 403.558  1.00  0.450          H  
ATOM   2167 2HG  GLN A 138     611.957 144.724 404.014  1.00  0.450          H  
ATOM   2168 1HE2 GLN A 138     608.662 143.196 403.244  1.00  0.450          H  
ATOM   2169 2HE2 GLN A 138     609.976 142.718 404.263  1.00  0.450          H  
ATOM   2170  N   LEU A 139     614.857 143.202 399.299  1.00  0.260          N  
ATOM   2171  CA  LEU A 139     615.927 143.751 398.459  1.00  0.250          C  
ATOM   2172  C   LEU A 139     615.585 143.804 396.980  1.00  0.250          C  
ATOM   2173  O   LEU A 139     615.345 142.773 396.337  1.00  0.260          O  
ATOM   2174  CB  LEU A 139     617.221 142.931 398.643  1.00  0.350          C  
ATOM   2175  CG  LEU A 139     618.480 143.347 397.783  1.00  0.350          C  
ATOM   2176  CD1 LEU A 139     618.954 144.745 398.194  1.00  0.350          C  
ATOM   2177  CD2 LEU A 139     619.590 142.305 397.984  1.00  0.350          C  
ATOM   2178  H   LEU A 139     614.753 142.186 399.392  1.00  0.310          H  
ATOM   2179  HA  LEU A 139     616.117 144.768 398.794  1.00  0.300          H  
ATOM   2180 1HB  LEU A 139     617.505 143.003 399.691  1.00  0.420          H  
ATOM   2181 2HB  LEU A 139     616.992 141.890 398.418  1.00  0.420          H  
ATOM   2182  HG  LEU A 139     618.212 143.387 396.728  1.00  0.420          H  
ATOM   2183 1HD1 LEU A 139     619.816 145.021 397.600  1.00  0.420          H  
ATOM   2184 2HD1 LEU A 139     618.170 145.467 398.030  1.00  0.420          H  
ATOM   2185 3HD1 LEU A 139     619.222 144.740 399.243  1.00  0.420          H  
ATOM   2186 1HD2 LEU A 139     620.466 142.577 397.390  1.00  0.420          H  
ATOM   2187 2HD2 LEU A 139     619.859 142.266 399.040  1.00  0.420          H  
ATOM   2188 3HD2 LEU A 139     619.223 141.328 397.666  1.00  0.420          H  
ATOM   2189  N   CYS A 140     615.646 145.018 396.431  1.00  0.250          N  
ATOM   2190  CA  CYS A 140     615.376 145.283 395.023  1.00  0.250          C  
ATOM   2191  C   CYS A 140     616.634 145.529 394.192  1.00  0.240          C  
ATOM   2192  O   CYS A 140     617.658 145.983 394.700  1.00  0.250          O  
ATOM   2193  CB  CYS A 140     614.478 146.506 394.882  1.00  0.350          C  
ATOM   2194  SG  CYS A 140     612.841 146.291 395.523  1.00  0.350          S  
ATOM   2195  H   CYS A 140     615.857 145.802 397.042  1.00  0.300          H  
ATOM   2196  HA  CYS A 140     614.858 144.421 394.609  1.00  0.300          H  
ATOM   2197 1HB  CYS A 140     614.934 147.353 395.400  1.00  0.420          H  
ATOM   2198 2HB  CYS A 140     614.393 146.766 393.834  1.00  0.420          H  
ATOM   2199  N   TYR A 141     616.479 145.280 392.884  1.00  0.230          N  
ATOM   2200  CA  TYR A 141     617.390 145.549 391.757  1.00  0.220          C  
ATOM   2201  C   TYR A 141     618.673 144.741 391.647  1.00  0.210          C  
ATOM   2202  O   TYR A 141     619.459 144.964 390.717  1.00  0.200          O  
ATOM   2203  CB  TYR A 141     617.760 147.027 391.727  1.00  0.310          C  
ATOM   2204  CG  TYR A 141     616.597 147.860 391.859  1.00  0.310          C  
ATOM   2205  CD1 TYR A 141     616.447 148.619 392.979  1.00  0.310          C  
ATOM   2206  CD2 TYR A 141     615.629 147.825 390.893  1.00  0.310          C  
ATOM   2207  CE1 TYR A 141     615.325 149.343 393.140  1.00  0.310          C  
ATOM   2208  CE2 TYR A 141     614.508 148.548 391.054  1.00  0.310          C  
ATOM   2209  CZ  TYR A 141     614.359 149.296 392.175  1.00  0.310          C  
ATOM   2210  OH  TYR A 141     613.249 149.977 392.355  1.00  0.310          O  
ATOM   2211  H   TYR A 141     615.605 144.848 392.616  1.00  0.280          H  
ATOM   2212  HA  TYR A 141     616.825 145.329 390.856  1.00  0.260          H  
ATOM   2213 1HB  TYR A 141     618.471 147.274 392.519  1.00  0.370          H  
ATOM   2214 2HB  TYR A 141     618.219 147.253 390.783  1.00  0.370          H  
ATOM   2215  HD1 TYR A 141     617.222 148.625 393.750  1.00  0.370          H  
ATOM   2216  HD2 TYR A 141     615.755 147.217 390.005  1.00  0.370          H  
ATOM   2217  HE1 TYR A 141     615.186 149.944 394.042  1.00  0.370          H  
ATOM   2218  HE2 TYR A 141     613.723 148.526 390.298  1.00  0.370          H  
ATOM   2219  HH  TYR A 141     612.639 149.793 391.641  1.00  0.370          H  
ATOM   2220  N   GLN A 142     618.848 143.727 392.486  1.00  0.200          N  
ATOM   2221  CA  GLN A 142     620.005 142.834 392.426  1.00  0.180          C  
ATOM   2222  C   GLN A 142     620.016 142.057 391.114  1.00  0.180          C  
ATOM   2223  O   GLN A 142     621.058 141.586 390.648  1.00  0.150          O  
ATOM   2224  CB  GLN A 142     620.030 141.878 393.640  1.00  0.260          C  
ATOM   2225  CG  GLN A 142     618.855 140.841 393.775  1.00  0.260          C  
ATOM   2226  CD  GLN A 142     617.701 141.404 394.493  1.00  0.260          C  
ATOM   2227  OE1 GLN A 142     617.495 142.603 394.362  1.00  0.260          O  
ATOM   2228  NE2 GLN A 142     616.936 140.620 395.248  1.00  0.260          N  
ATOM   2229  H   GLN A 142     618.146 143.575 393.214  1.00  0.240          H  
ATOM   2230  HA  GLN A 142     620.907 143.449 392.459  1.00  0.220          H  
ATOM   2231 1HB  GLN A 142     620.920 141.291 393.566  1.00  0.310          H  
ATOM   2232 2HB  GLN A 142     620.085 142.455 394.563  1.00  0.310          H  
ATOM   2233 1HG  GLN A 142     618.517 140.501 392.803  1.00  0.310          H  
ATOM   2234 2HG  GLN A 142     619.191 140.002 394.364  1.00  0.310          H  
ATOM   2235 1HE2 GLN A 142     616.156 141.065 395.741  1.00  0.310          H  
ATOM   2236 2HE2 GLN A 142     617.109 139.603 395.345  1.00  0.310          H  
ATOM   2237  N   ASP A 143     618.834 141.982 390.513  1.00  0.230          N  
ATOM   2238  CA  ASP A 143     618.514 141.323 389.275  1.00  0.270          C  
ATOM   2239  C   ASP A 143     618.407 142.226 388.045  1.00  0.250          C  
ATOM   2240  O   ASP A 143     618.013 141.756 386.973  1.00  0.270          O  
ATOM   2241  CB  ASP A 143     617.222 140.560 389.519  1.00  0.360          C  
ATOM   2242  CG  ASP A 143     616.092 141.489 390.104  1.00  0.360          C  
ATOM   2243  OD1 ASP A 143     616.401 142.634 390.420  1.00  0.360          O  
ATOM   2244  OD2 ASP A 143     614.963 141.055 390.254  1.00  0.360          O  
ATOM   2245  H   ASP A 143     618.041 142.440 390.971  1.00  0.280          H  
ATOM   2246  HA  ASP A 143     619.303 140.598 389.079  1.00  0.320          H  
ATOM   2247 1HB  ASP A 143     616.876 140.116 388.586  1.00  0.430          H  
ATOM   2248 2HB  ASP A 143     617.427 139.768 390.201  1.00  0.430          H  
ATOM   2249  N   THR A 144     618.815 143.504 388.152  1.00  0.230          N  
ATOM   2250  CA  THR A 144     618.761 144.359 386.970  1.00  0.230          C  
ATOM   2251  C   THR A 144     620.186 144.720 386.565  1.00  0.210          C  
ATOM   2252  O   THR A 144     620.428 145.201 385.459  1.00  0.210          O  
ATOM   2253  CB  THR A 144     617.981 145.670 387.193  1.00  0.320          C  
ATOM   2254  OG1 THR A 144     618.668 146.514 388.134  1.00  0.320          O  
ATOM   2255  CG2 THR A 144     616.577 145.386 387.699  1.00  0.320          C  
ATOM   2256  H   THR A 144     619.110 143.872 389.058  1.00  0.280          H  
ATOM   2257  HA  THR A 144     618.300 143.818 386.147  1.00  0.280          H  
ATOM   2258  HB  THR A 144     617.895 146.192 386.249  1.00  0.390          H  
ATOM   2259  HG1 THR A 144     618.733 146.083 389.007  1.00  0.390          H  
ATOM   2260 1HG2 THR A 144     616.046 146.327 387.827  1.00  0.390          H  
ATOM   2261 2HG2 THR A 144     616.052 144.766 386.973  1.00  0.390          H  
ATOM   2262 3HG2 THR A 144     616.628 144.861 388.644  1.00  0.390          H  
ATOM   2263  N   ILE A 145     621.128 144.456 387.460  1.00  0.200          N  
ATOM   2264  CA  ILE A 145     622.528 144.798 387.275  1.00  0.200          C  
ATOM   2265  C   ILE A 145     623.279 143.888 386.330  1.00  0.210          C  
ATOM   2266  O   ILE A 145     623.263 142.658 386.432  1.00  0.200          O  
ATOM   2267  CB  ILE A 145     623.269 144.852 388.634  1.00  0.280          C  
ATOM   2268  CG1 ILE A 145     622.687 145.961 389.537  1.00  0.280          C  
ATOM   2269  CG2 ILE A 145     624.800 145.011 388.478  1.00  0.280          C  
ATOM   2270  CD1 ILE A 145     622.808 147.399 388.989  1.00  0.280          C  
ATOM   2271  H   ILE A 145     620.851 144.019 388.328  1.00  0.240          H  
ATOM   2272  HA  ILE A 145     622.561 145.781 386.828  1.00  0.240          H  
ATOM   2273  HB  ILE A 145     623.083 143.917 389.154  1.00  0.340          H  
ATOM   2274 1HG1 ILE A 145     621.634 145.766 389.714  1.00  0.340          H  
ATOM   2275 2HG1 ILE A 145     623.204 145.914 390.482  1.00  0.340          H  
ATOM   2276 1HG2 ILE A 145     625.256 145.008 389.459  1.00  0.340          H  
ATOM   2277 2HG2 ILE A 145     625.208 144.190 387.910  1.00  0.340          H  
ATOM   2278 3HG2 ILE A 145     625.037 145.928 387.985  1.00  0.340          H  
ATOM   2279 1HD1 ILE A 145     622.400 148.064 389.718  1.00  0.340          H  
ATOM   2280 2HD1 ILE A 145     623.843 147.659 388.828  1.00  0.340          H  
ATOM   2281 3HD1 ILE A 145     622.263 147.519 388.064  1.00  0.340          H  
ATOM   2282  N   LEU A 146     623.983 144.510 385.402  1.00  0.210          N  
ATOM   2283  CA  LEU A 146     624.765 143.759 384.454  1.00  0.200          C  
ATOM   2284  C   LEU A 146     626.083 143.403 385.103  1.00  0.170          C  
ATOM   2285  O   LEU A 146     627.113 144.051 384.875  1.00  0.160          O  
ATOM   2286  CB  LEU A 146     624.965 144.557 383.151  1.00  0.280          C  
ATOM   2287  CG  LEU A 146     625.668 143.847 381.941  1.00  0.280          C  
ATOM   2288  CD1 LEU A 146     624.900 142.609 381.498  1.00  0.280          C  
ATOM   2289  CD2 LEU A 146     625.728 144.828 380.781  1.00  0.280          C  
ATOM   2290  H   LEU A 146     623.974 145.531 385.389  1.00  0.250          H  
ATOM   2291  HA  LEU A 146     624.230 142.841 384.228  1.00  0.240          H  
ATOM   2292 1HB  LEU A 146     623.999 144.847 382.808  1.00  0.340          H  
ATOM   2293 2HB  LEU A 146     625.529 145.462 383.383  1.00  0.340          H  
ATOM   2294  HG  LEU A 146     626.667 143.545 382.219  1.00  0.340          H  
ATOM   2295 1HD1 LEU A 146     625.414 142.160 380.647  1.00  0.340          H  
ATOM   2296 2HD1 LEU A 146     624.851 141.882 382.300  1.00  0.340          H  
ATOM   2297 3HD1 LEU A 146     623.891 142.892 381.202  1.00  0.340          H  
ATOM   2298 1HD2 LEU A 146     626.216 144.361 379.931  1.00  0.340          H  
ATOM   2299 2HD2 LEU A 146     624.724 145.122 380.496  1.00  0.340          H  
ATOM   2300 3HD2 LEU A 146     626.280 145.703 381.063  1.00  0.340          H  
ATOM   2301  N   TRP A 147     626.049 142.325 385.890  1.00  0.160          N  
ATOM   2302  CA  TRP A 147     627.215 141.903 386.662  1.00  0.120          C  
ATOM   2303  C   TRP A 147     628.354 141.551 385.708  1.00  0.090          C  
ATOM   2304  O   TRP A 147     629.524 141.740 386.032  1.00  0.030          O  
ATOM   2305  CB  TRP A 147     626.847 140.755 387.608  1.00  0.180          C  
ATOM   2306  CG  TRP A 147     625.968 141.217 388.771  1.00  0.180          C  
ATOM   2307  CD1 TRP A 147     624.639 140.946 388.974  1.00  0.180          C  
ATOM   2308  CD2 TRP A 147     626.376 142.054 389.879  1.00  0.180          C  
ATOM   2309  NE1 TRP A 147     624.196 141.560 390.133  1.00  0.180          N  
ATOM   2310  CE2 TRP A 147     625.248 142.237 390.699  1.00  0.180          C  
ATOM   2311  CE3 TRP A 147     627.585 142.660 390.235  1.00  0.180          C  
ATOM   2312  CZ2 TRP A 147     625.303 142.997 391.850  1.00  0.180          C  
ATOM   2313  CZ3 TRP A 147     627.631 143.416 391.378  1.00  0.180          C  
ATOM   2314  CH2 TRP A 147     626.526 143.581 392.169  1.00  0.180          C  
ATOM   2315  H   TRP A 147     625.134 141.877 386.014  1.00  0.190          H  
ATOM   2316  HA  TRP A 147     627.536 142.740 387.277  1.00  0.140          H  
ATOM   2317 1HB  TRP A 147     626.324 139.972 387.061  1.00  0.220          H  
ATOM   2318 2HB  TRP A 147     627.750 140.324 388.024  1.00  0.220          H  
ATOM   2319  HD1 TRP A 147     624.012 140.347 388.315  1.00  0.220          H  
ATOM   2320  HE1 TRP A 147     623.206 141.521 390.491  1.00  0.220          H  
ATOM   2321  HE3 TRP A 147     628.475 142.536 389.618  1.00  0.220          H  
ATOM   2322  HZ2 TRP A 147     624.433 143.143 392.489  1.00  0.220          H  
ATOM   2323  HZ3 TRP A 147     628.574 143.878 391.637  1.00  0.220          H  
ATOM   2324  HH2 TRP A 147     626.608 144.186 393.069  1.00  0.220          H  
ATOM   2325  N   LYS A 148     627.992 141.142 384.488  1.00  0.110          N  
ATOM   2326  CA  LYS A 148     628.932 140.838 383.418  1.00  0.090          C  
ATOM   2327  C   LYS A 148     629.801 142.047 383.048  1.00  0.060          C  
ATOM   2328  O   LYS A 148     630.912 141.871 382.552  1.00  0.050          O  
ATOM   2329  CB  LYS A 148     628.181 140.366 382.177  1.00  0.130          C  
ATOM   2330  CG  LYS A 148     627.540 138.992 382.310  1.00  0.130          C  
ATOM   2331  CD  LYS A 148     626.782 138.609 381.039  1.00  0.130          C  
ATOM   2332  CE  LYS A 148     626.136 137.229 381.162  1.00  0.130          C  
ATOM   2333  NZ  LYS A 148     625.362 136.862 379.939  1.00  0.130          N  
ATOM   2334  H   LYS A 148     627.009 140.977 384.331  1.00  0.130          H  
ATOM   2335  HA  LYS A 148     629.597 140.046 383.752  1.00  0.110          H  
ATOM   2336 1HB  LYS A 148     627.403 141.081 381.936  1.00  0.160          H  
ATOM   2337 2HB  LYS A 148     628.867 140.337 381.330  1.00  0.160          H  
ATOM   2338 1HG  LYS A 148     628.318 138.251 382.500  1.00  0.160          H  
ATOM   2339 2HG  LYS A 148     626.851 138.990 383.153  1.00  0.160          H  
ATOM   2340 1HD  LYS A 148     626.003 139.349 380.844  1.00  0.160          H  
ATOM   2341 2HD  LYS A 148     627.472 138.604 380.194  1.00  0.160          H  
ATOM   2342 1HE  LYS A 148     626.915 136.485 381.322  1.00  0.160          H  
ATOM   2343 2HE  LYS A 148     625.463 137.226 382.018  1.00  0.160          H  
ATOM   2344 1HZ  LYS A 148     624.952 135.946 380.061  1.00  0.160          H  
ATOM   2345 2HZ  LYS A 148     624.627 137.539 379.785  1.00  0.160          H  
ATOM   2346 3HZ  LYS A 148     625.977 136.849 379.138  1.00  0.160          H  
ATOM   2347  N   ASP A 149     629.275 143.273 383.223  1.00  0.080          N  
ATOM   2348  CA  ASP A 149     630.022 144.481 382.908  1.00  0.090          C  
ATOM   2349  C   ASP A 149     631.027 144.714 384.018  1.00  0.090          C  
ATOM   2350  O   ASP A 149     632.179 145.058 383.760  1.00  0.320          O  
ATOM   2351  CB  ASP A 149     629.078 145.695 382.777  1.00  0.120          C  
ATOM   2352  CG  ASP A 149     629.735 146.963 382.181  1.00  0.120          C  
ATOM   2353  OD1 ASP A 149     630.001 146.986 380.979  1.00  0.120          O  
ATOM   2354  OD2 ASP A 149     629.954 147.914 382.893  1.00  0.120          O  
ATOM   2355  H   ASP A 149     628.353 143.389 383.636  1.00  0.100          H  
ATOM   2356  HA  ASP A 149     630.576 144.331 381.992  1.00  0.110          H  
ATOM   2357 1HB  ASP A 149     628.259 145.415 382.145  1.00  0.150          H  
ATOM   2358 2HB  ASP A 149     628.655 145.936 383.757  1.00  0.150          H  
ATOM   2359  N   ILE A 150     630.564 144.502 385.244  1.00  0.150          N  
ATOM   2360  CA  ILE A 150     631.363 144.698 386.443  1.00  0.100          C  
ATOM   2361  C   ILE A 150     632.534 143.703 386.514  1.00  0.090          C  
ATOM   2362  O   ILE A 150     633.665 144.061 386.862  1.00  0.080          O  
ATOM   2363  CB  ILE A 150     630.470 144.614 387.689  1.00  0.160          C  
ATOM   2364  CG1 ILE A 150     629.502 145.816 387.667  1.00  0.160          C  
ATOM   2365  CG2 ILE A 150     631.330 144.630 388.941  1.00  0.160          C  
ATOM   2366  CD1 ILE A 150     628.379 145.741 388.636  1.00  0.160          C  
ATOM   2367  H   ILE A 150     629.575 144.244 385.312  1.00  0.180          H  
ATOM   2368  HA  ILE A 150     631.776 145.699 386.401  1.00  0.120          H  
ATOM   2369  HB  ILE A 150     629.884 143.702 387.662  1.00  0.190          H  
ATOM   2370 1HG1 ILE A 150     630.070 146.729 387.867  1.00  0.190          H  
ATOM   2371 2HG1 ILE A 150     629.072 145.892 386.671  1.00  0.190          H  
ATOM   2372 1HG2 ILE A 150     630.712 144.575 389.826  1.00  0.190          H  
ATOM   2373 2HG2 ILE A 150     631.995 143.781 388.929  1.00  0.190          H  
ATOM   2374 3HG2 ILE A 150     631.913 145.547 388.969  1.00  0.190          H  
ATOM   2375 1HD1 ILE A 150     627.763 146.620 388.520  1.00  0.190          H  
ATOM   2376 2HD1 ILE A 150     627.782 144.862 388.433  1.00  0.190          H  
ATOM   2377 3HD1 ILE A 150     628.758 145.701 389.644  1.00  0.190          H  
ATOM   2378  N   PHE A 151     632.275 142.445 386.232  1.00  0.090          N  
ATOM   2379  CA  PHE A 151     633.345 141.469 386.303  1.00  0.070          C  
ATOM   2380  C   PHE A 151     634.473 141.776 385.291  1.00  0.050          C  
ATOM   2381  O   PHE A 151     634.225 142.022 384.113  1.00  0.060          O  
ATOM   2382  CB  PHE A 151     632.784 140.080 385.996  1.00  0.110          C  
ATOM   2383  CG  PHE A 151     631.821 139.491 387.033  1.00  0.110          C  
ATOM   2384  CD1 PHE A 151     630.619 138.919 386.619  1.00  0.110          C  
ATOM   2385  CD2 PHE A 151     632.099 139.487 388.385  1.00  0.110          C  
ATOM   2386  CE1 PHE A 151     629.757 138.355 387.519  1.00  0.110          C  
ATOM   2387  CE2 PHE A 151     631.240 138.931 389.277  1.00  0.110          C  
ATOM   2388  CZ  PHE A 151     630.070 138.357 388.847  1.00  0.110          C  
ATOM   2389  H   PHE A 151     631.321 142.164 385.984  1.00  0.110          H  
ATOM   2390  HA  PHE A 151     633.774 141.492 387.303  1.00  0.080          H  
ATOM   2391 1HB  PHE A 151     632.255 140.130 385.041  1.00  0.130          H  
ATOM   2392 2HB  PHE A 151     633.609 139.387 385.867  1.00  0.130          H  
ATOM   2393  HD1 PHE A 151     630.375 138.909 385.564  1.00  0.130          H  
ATOM   2394  HD2 PHE A 151     633.008 139.920 388.748  1.00  0.130          H  
ATOM   2395  HE1 PHE A 151     628.831 137.901 387.170  1.00  0.130          H  
ATOM   2396  HE2 PHE A 151     631.499 138.937 390.338  1.00  0.130          H  
ATOM   2397  HZ  PHE A 151     629.397 137.905 389.561  1.00  0.130          H  
ATOM   2398  N   HIS A 152     635.725 141.677 385.740  1.00  0.030          N  
ATOM   2399  CA  HIS A 152     636.913 141.854 384.891  1.00  0.030          C  
ATOM   2400  C   HIS A 152     636.953 140.821 383.770  1.00  0.050          C  
ATOM   2401  O   HIS A 152     636.507 139.683 383.941  1.00  0.050          O  
ATOM   2402  CB  HIS A 152     638.216 141.766 385.715  1.00  0.040          C  
ATOM   2403  CG  HIS A 152     639.517 142.045 384.946  1.00  0.040          C  
ATOM   2404  ND1 HIS A 152     640.066 141.142 384.067  1.00  0.040          N  
ATOM   2405  CD2 HIS A 152     640.359 143.091 384.955  1.00  0.040          C  
ATOM   2406  CE1 HIS A 152     641.169 141.642 383.544  1.00  0.040          C  
ATOM   2407  NE2 HIS A 152     641.371 142.812 384.056  1.00  0.040          N  
ATOM   2408  H   HIS A 152     635.870 141.527 386.739  1.00  0.040          H  
ATOM   2409  HA  HIS A 152     636.881 142.841 384.427  1.00  0.040          H  
ATOM   2410 1HB  HIS A 152     638.147 142.513 386.494  1.00  0.050          H  
ATOM   2411 2HB  HIS A 152     638.309 140.802 386.193  1.00  0.050          H  
ATOM   2412  HD2 HIS A 152     640.254 143.989 385.548  1.00  0.050          H  
ATOM   2413  HE1 HIS A 152     641.807 141.158 382.803  1.00  0.050          H  
ATOM   2414  HE2 HIS A 152     642.156 143.396 383.800  1.00  0.050          H  
ATOM   2415  N   LYS A 153     637.483 141.212 382.613  1.00  0.050          N  
ATOM   2416  CA  LYS A 153     637.626 140.315 381.463  1.00  0.070          C  
ATOM   2417  C   LYS A 153     638.184 138.923 381.824  1.00  0.100          C  
ATOM   2418  O   LYS A 153     637.759 137.918 381.253  1.00  0.180          O  
ATOM   2419  CB  LYS A 153     638.536 140.973 380.422  1.00  0.090          C  
ATOM   2420  CG  LYS A 153     638.754 140.167 379.152  1.00  0.090          C  
ATOM   2421  CD  LYS A 153     639.613 140.939 378.153  1.00  0.090          C  
ATOM   2422  CE  LYS A 153     639.873 140.113 376.902  1.00  0.090          C  
ATOM   2423  NZ  LYS A 153     640.707 140.850 375.909  1.00  0.090          N  
ATOM   2424  H   LYS A 153     637.804 142.165 382.526  1.00  0.060          H  
ATOM   2425  HA  LYS A 153     636.638 140.170 381.026  1.00  0.080          H  
ATOM   2426 1HB  LYS A 153     638.125 141.943 380.143  1.00  0.110          H  
ATOM   2427 2HB  LYS A 153     639.515 141.150 380.868  1.00  0.110          H  
ATOM   2428 1HG  LYS A 153     639.263 139.229 379.396  1.00  0.110          H  
ATOM   2429 2HG  LYS A 153     637.792 139.928 378.700  1.00  0.110          H  
ATOM   2430 1HD  LYS A 153     639.109 141.868 377.872  1.00  0.110          H  
ATOM   2431 2HD  LYS A 153     640.568 141.188 378.616  1.00  0.110          H  
ATOM   2432 1HE  LYS A 153     640.385 139.193 377.183  1.00  0.110          H  
ATOM   2433 2HE  LYS A 153     638.919 139.858 376.440  1.00  0.110          H  
ATOM   2434 1HZ  LYS A 153     640.854 140.269 375.095  1.00  0.110          H  
ATOM   2435 2HZ  LYS A 153     640.234 141.701 375.634  1.00  0.110          H  
ATOM   2436 3HZ  LYS A 153     641.601 141.083 376.318  1.00  0.110          H  
ATOM   2437  N   ASN A 154     639.158 138.872 382.740  1.00  0.100          N  
ATOM   2438  CA  ASN A 154     639.812 137.644 383.170  1.00  0.160          C  
ATOM   2439  C   ASN A 154     639.352 137.221 384.575  1.00  0.130          C  
ATOM   2440  O   ASN A 154     640.061 136.502 385.295  1.00  0.160          O  
ATOM   2441  CB  ASN A 154     641.323 137.786 383.122  1.00  0.200          C  
ATOM   2442  CG  ASN A 154     641.856 137.958 381.714  1.00  0.200          C  
ATOM   2443  OD1 ASN A 154     641.343 137.386 380.743  1.00  0.200          O  
ATOM   2444  ND2 ASN A 154     642.908 138.729 381.589  1.00  0.200          N  
ATOM   2445  H   ASN A 154     639.473 139.735 383.172  1.00  0.120          H  
ATOM   2446  HA  ASN A 154     639.523 136.845 382.487  1.00  0.190          H  
ATOM   2447 1HB  ASN A 154     641.624 138.640 383.724  1.00  0.240          H  
ATOM   2448 2HB  ASN A 154     641.783 136.902 383.561  1.00  0.240          H  
ATOM   2449 1HD2 ASN A 154     643.317 138.875 380.688  1.00  0.240          H  
ATOM   2450 2HD2 ASN A 154     643.316 139.159 382.396  1.00  0.240          H  
ATOM   2451  N   ASN A 155     638.164 137.653 384.990  1.00  0.080          N  
ATOM   2452  CA  ASN A 155     637.674 137.302 386.314  1.00  0.070          C  
ATOM   2453  C   ASN A 155     637.269 135.841 386.451  1.00  0.100          C  
ATOM   2454  O   ASN A 155     636.148 135.416 386.126  1.00  0.120          O  
ATOM   2455  CB  ASN A 155     636.514 138.211 386.719  1.00  0.100          C  
ATOM   2456  CG  ASN A 155     635.924 137.930 388.111  1.00  0.100          C  
ATOM   2457  OD1 ASN A 155     635.964 136.809 388.590  1.00  0.100          O  
ATOM   2458  ND2 ASN A 155     635.362 138.904 388.738  1.00  0.100          N  
ATOM   2459  H   ASN A 155     637.589 138.257 384.402  1.00  0.100          H  
ATOM   2460  HA  ASN A 155     638.483 137.474 387.026  1.00  0.080          H  
ATOM   2461 1HB  ASN A 155     636.850 139.227 386.718  1.00  0.120          H  
ATOM   2462 2HB  ASN A 155     635.726 138.140 385.975  1.00  0.120          H  
ATOM   2463 1HD2 ASN A 155     634.896 138.707 389.638  1.00  0.120          H  
ATOM   2464 2HD2 ASN A 155     635.355 139.826 388.342  1.00  0.120          H  
ATOM   2465  N   GLN A 156     638.230 135.081 386.943  1.00  0.130          N  
ATOM   2466  CA  GLN A 156     638.066 133.681 387.237  1.00  0.200          C  
ATOM   2467  C   GLN A 156     637.040 133.642 388.357  1.00  0.150          C  
ATOM   2468  O   GLN A 156     637.137 134.442 389.294  1.00  0.130          O  
ATOM   2469  CB  GLN A 156     639.380 133.059 387.709  1.00  0.250          C  
ATOM   2470  CG  GLN A 156     639.352 131.547 387.867  1.00  0.250          C  
ATOM   2471  CD  GLN A 156     640.654 131.010 388.379  1.00  0.250          C  
ATOM   2472  OE1 GLN A 156     641.514 131.771 388.835  1.00  0.250          O  
ATOM   2473  NE2 GLN A 156     640.818 129.697 388.317  1.00  0.250          N  
ATOM   2474  H   GLN A 156     639.126 135.542 387.094  1.00  0.160          H  
ATOM   2475  HA  GLN A 156     637.681 133.157 386.364  1.00  0.240          H  
ATOM   2476 1HB  GLN A 156     640.175 133.313 387.008  1.00  0.300          H  
ATOM   2477 2HB  GLN A 156     639.647 133.489 388.675  1.00  0.300          H  
ATOM   2478 1HG  GLN A 156     638.581 131.250 388.542  1.00  0.300          H  
ATOM   2479 2HG  GLN A 156     639.171 131.104 386.890  1.00  0.300          H  
ATOM   2480 1HE2 GLN A 156     641.668 129.282 388.647  1.00  0.300          H  
ATOM   2481 2HE2 GLN A 156     640.095 129.115 387.943  1.00  0.300          H  
ATOM   2482  N   LEU A 157     636.095 132.704 388.271  1.00  0.140          N  
ATOM   2483  CA  LEU A 157     635.011 132.516 389.243  1.00  0.120          C  
ATOM   2484  C   LEU A 157     633.956 133.621 389.200  1.00  0.110          C  
ATOM   2485  O   LEU A 157     633.172 133.759 390.142  1.00  0.110          O  
ATOM   2486  CB  LEU A 157     635.547 132.430 390.691  1.00  0.180          C  
ATOM   2487  CG  LEU A 157     636.639 131.377 390.989  1.00  0.180          C  
ATOM   2488  CD1 LEU A 157     637.067 131.517 392.423  1.00  0.180          C  
ATOM   2489  CD2 LEU A 157     636.109 129.968 390.723  1.00  0.180          C  
ATOM   2490  H   LEU A 157     636.116 132.097 387.465  1.00  0.170          H  
ATOM   2491  HA  LEU A 157     634.502 131.585 389.002  1.00  0.140          H  
ATOM   2492 1HB  LEU A 157     635.916 133.391 391.000  1.00  0.210          H  
ATOM   2493 2HB  LEU A 157     634.701 132.192 391.340  1.00  0.210          H  
ATOM   2494  HG  LEU A 157     637.495 131.570 390.384  1.00  0.210          H  
ATOM   2495 1HD1 LEU A 157     637.850 130.796 392.646  1.00  0.210          H  
ATOM   2496 2HD1 LEU A 157     637.445 132.522 392.587  1.00  0.210          H  
ATOM   2497 3HD1 LEU A 157     636.222 131.335 393.069  1.00  0.210          H  
ATOM   2498 1HD2 LEU A 157     636.889 129.240 390.950  1.00  0.210          H  
ATOM   2499 2HD2 LEU A 157     635.242 129.781 391.365  1.00  0.210          H  
ATOM   2500 3HD2 LEU A 157     635.820 129.863 389.685  1.00  0.210          H  
ATOM   2501  N   ALA A 158     633.824 134.309 388.058  1.00  0.100          N  
ATOM   2502  CA  ALA A 158     632.782 135.321 387.862  1.00  0.090          C  
ATOM   2503  C   ALA A 158     631.412 134.682 387.656  1.00  0.110          C  
ATOM   2504  O   ALA A 158     630.820 134.747 386.576  1.00  0.120          O  
ATOM   2505  CB  ALA A 158     633.098 136.146 386.643  1.00  0.130          C  
ATOM   2506  H   ALA A 158     634.526 134.205 387.322  1.00  0.120          H  
ATOM   2507  HA  ALA A 158     632.748 135.961 388.746  1.00  0.110          H  
ATOM   2508 1HB  ALA A 158     632.345 136.870 386.509  1.00  0.160          H  
ATOM   2509 2HB  ALA A 158     634.032 136.620 386.759  1.00  0.160          H  
ATOM   2510 3HB  ALA A 158     633.133 135.504 385.772  1.00  0.160          H  
ATOM   2511  N   LEU A 159     630.930 134.047 388.703  1.00  0.120          N  
ATOM   2512  CA  LEU A 159     629.680 133.320 388.728  1.00  0.130          C  
ATOM   2513  C   LEU A 159     628.681 134.065 389.578  1.00  0.140          C  
ATOM   2514  O   LEU A 159     629.070 134.786 390.499  1.00  0.130          O  
ATOM   2515  CB  LEU A 159     629.949 131.938 389.324  1.00  0.180          C  
ATOM   2516  CG  LEU A 159     631.057 131.105 388.611  1.00  0.180          C  
ATOM   2517  CD1 LEU A 159     631.300 129.831 389.390  1.00  0.180          C  
ATOM   2518  CD2 LEU A 159     630.653 130.798 387.172  1.00  0.180          C  
ATOM   2519  H   LEU A 159     631.520 134.051 389.531  1.00  0.140          H  
ATOM   2520  HA  LEU A 159     629.279 133.246 387.718  1.00  0.160          H  
ATOM   2521 1HB  LEU A 159     630.257 132.071 390.363  1.00  0.210          H  
ATOM   2522 2HB  LEU A 159     629.024 131.363 389.308  1.00  0.210          H  
ATOM   2523  HG  LEU A 159     631.976 131.667 388.603  1.00  0.210          H  
ATOM   2524 1HD1 LEU A 159     632.089 129.255 388.908  1.00  0.210          H  
ATOM   2525 2HD1 LEU A 159     631.606 130.080 390.409  1.00  0.210          H  
ATOM   2526 3HD1 LEU A 159     630.386 129.238 389.419  1.00  0.210          H  
ATOM   2527 1HD2 LEU A 159     631.441 130.219 386.693  1.00  0.210          H  
ATOM   2528 2HD2 LEU A 159     629.728 130.222 387.165  1.00  0.210          H  
ATOM   2529 3HD2 LEU A 159     630.510 131.722 386.615  1.00  0.210          H  
ATOM   2530  N   THR A 160     627.399 133.906 389.305  1.00  0.150          N  
ATOM   2531  CA  THR A 160     626.439 134.533 390.192  1.00  0.150          C  
ATOM   2532  C   THR A 160     625.364 133.574 390.637  1.00  0.170          C  
ATOM   2533  O   THR A 160     624.941 132.690 389.889  1.00  0.180          O  
ATOM   2534  CB  THR A 160     625.743 135.731 389.516  1.00  0.210          C  
ATOM   2535  OG1 THR A 160     625.020 135.272 388.365  1.00  0.210          O  
ATOM   2536  CG2 THR A 160     626.750 136.771 389.083  1.00  0.210          C  
ATOM   2537  H   THR A 160     627.085 133.347 388.521  1.00  0.180          H  
ATOM   2538  HA  THR A 160     626.950 134.882 391.086  1.00  0.180          H  
ATOM   2539  HB  THR A 160     625.053 136.179 390.221  1.00  0.250          H  
ATOM   2540  HG1 THR A 160     624.306 134.684 388.641  1.00  0.250          H  
ATOM   2541 1HG2 THR A 160     626.235 137.611 388.623  1.00  0.250          H  
ATOM   2542 2HG2 THR A 160     627.295 137.107 389.935  1.00  0.250          H  
ATOM   2543 3HG2 THR A 160     627.438 136.336 388.369  1.00  0.250          H  
ATOM   2544  N   LEU A 161     624.868 133.834 391.831  1.00  0.170          N  
ATOM   2545  CA  LEU A 161     623.708 133.165 392.384  1.00  0.190          C  
ATOM   2546  C   LEU A 161     622.910 134.218 393.091  1.00  0.180          C  
ATOM   2547  O   LEU A 161     623.310 134.679 394.163  1.00  0.170          O  
ATOM   2548  CB  LEU A 161     624.119 132.044 393.353  1.00  0.260          C  
ATOM   2549  CG  LEU A 161     622.961 131.300 394.105  1.00  0.260          C  
ATOM   2550  CD1 LEU A 161     622.025 130.611 393.116  1.00  0.260          C  
ATOM   2551  CD2 LEU A 161     623.574 130.266 395.055  1.00  0.260          C  
ATOM   2552  H   LEU A 161     625.331 134.569 392.380  1.00  0.200          H  
ATOM   2553  HA  LEU A 161     623.115 132.755 391.570  1.00  0.230          H  
ATOM   2554 1HB  LEU A 161     624.677 131.299 392.787  1.00  0.310          H  
ATOM   2555 2HB  LEU A 161     624.789 132.467 394.100  1.00  0.310          H  
ATOM   2556  HG  LEU A 161     622.378 132.022 394.684  1.00  0.310          H  
ATOM   2557 1HD1 LEU A 161     621.235 130.100 393.667  1.00  0.310          H  
ATOM   2558 2HD1 LEU A 161     621.572 131.337 392.450  1.00  0.310          H  
ATOM   2559 3HD1 LEU A 161     622.587 129.884 392.530  1.00  0.310          H  
ATOM   2560 1HD2 LEU A 161     622.780 129.749 395.592  1.00  0.310          H  
ATOM   2561 2HD2 LEU A 161     624.152 129.542 394.481  1.00  0.310          H  
ATOM   2562 3HD2 LEU A 161     624.224 130.759 395.766  1.00  0.310          H  
ATOM   2563  N   ILE A 162     621.796 134.611 392.485  1.00  0.190          N  
ATOM   2564  CA  ILE A 162     621.015 135.704 393.020  1.00  0.200          C  
ATOM   2565  C   ILE A 162     619.561 135.343 393.258  1.00  0.220          C  
ATOM   2566  O   ILE A 162     618.824 134.995 392.333  1.00  0.230          O  
ATOM   2567  CB  ILE A 162     621.158 136.938 392.086  1.00  0.280          C  
ATOM   2568  CG1 ILE A 162     622.693 137.355 392.025  1.00  0.280          C  
ATOM   2569  CG2 ILE A 162     620.275 138.092 392.555  1.00  0.280          C  
ATOM   2570  CD1 ILE A 162     623.047 138.429 391.037  1.00  0.280          C  
ATOM   2571  H   ILE A 162     621.509 134.160 391.625  1.00  0.230          H  
ATOM   2572  HA  ILE A 162     621.433 135.975 393.988  1.00  0.240          H  
ATOM   2573  HB  ILE A 162     620.856 136.656 391.077  1.00  0.330          H  
ATOM   2574 1HG1 ILE A 162     623.003 137.679 393.012  1.00  0.330          H  
ATOM   2575 2HG1 ILE A 162     623.276 136.498 391.752  1.00  0.330          H  
ATOM   2576 1HG2 ILE A 162     620.377 138.938 391.883  1.00  0.330          H  
ATOM   2577 2HG2 ILE A 162     619.233 137.785 392.569  1.00  0.330          H  
ATOM   2578 3HG2 ILE A 162     620.570 138.383 393.544  1.00  0.330          H  
ATOM   2579 1HD1 ILE A 162     624.123 138.617 391.083  1.00  0.330          H  
ATOM   2580 2HD1 ILE A 162     622.781 138.106 390.031  1.00  0.330          H  
ATOM   2581 3HD1 ILE A 162     622.520 139.349 391.271  1.00  0.330          H  
ATOM   2582  N   ASP A 163     619.178 135.490 394.515  1.00  0.230          N  
ATOM   2583  CA  ASP A 163     617.851 135.264 395.065  1.00  0.250          C  
ATOM   2584  C   ASP A 163     616.985 136.497 394.877  1.00  0.250          C  
ATOM   2585  O   ASP A 163     617.277 137.563 395.443  1.00  0.250          O  
ATOM   2586  CB  ASP A 163     617.948 134.941 396.541  1.00  0.340          C  
ATOM   2587  CG  ASP A 163     616.643 134.559 397.189  1.00  0.340          C  
ATOM   2588  OD1 ASP A 163     615.615 134.696 396.550  1.00  0.340          O  
ATOM   2589  OD2 ASP A 163     616.669 134.182 398.357  1.00  0.340          O  
ATOM   2590  H   ASP A 163     619.920 135.732 395.175  1.00  0.280          H  
ATOM   2591  HA  ASP A 163     617.391 134.428 394.537  1.00  0.300          H  
ATOM   2592 1HB  ASP A 163     618.663 134.127 396.668  1.00  0.410          H  
ATOM   2593 2HB  ASP A 163     618.338 135.822 397.047  1.00  0.410          H  
ATOM   2594  N   THR A 164     615.966 136.361 394.042  1.00  0.260          N  
ATOM   2595  CA  THR A 164     615.087 137.445 393.662  1.00  0.270          C  
ATOM   2596  C   THR A 164     613.727 137.361 394.349  1.00  0.300          C  
ATOM   2597  O   THR A 164     612.777 138.048 393.960  1.00  0.320          O  
ATOM   2598  CB  THR A 164     614.930 137.464 392.143  1.00  0.370          C  
ATOM   2599  OG1 THR A 164     614.358 136.223 391.687  1.00  0.370          O  
ATOM   2600  CG2 THR A 164     616.317 137.611 391.554  1.00  0.370          C  
ATOM   2601  H   THR A 164     615.796 135.452 393.628  1.00  0.310          H  
ATOM   2602  HA  THR A 164     615.549 138.383 393.964  1.00  0.320          H  
ATOM   2603  HB  THR A 164     614.299 138.302 391.838  1.00  0.450          H  
ATOM   2604  HG1 THR A 164     614.131 136.307 390.755  1.00  0.450          H  
ATOM   2605 1HG2 THR A 164     616.250 137.636 390.470  1.00  0.450          H  
ATOM   2606 2HG2 THR A 164     616.748 138.537 391.922  1.00  0.450          H  
ATOM   2607 3HG2 THR A 164     616.947 136.779 391.853  1.00  0.450          H  
ATOM   2608  N   ASN A 165     613.620 136.515 395.370  1.00  0.310          N  
ATOM   2609  CA  ASN A 165     612.364 136.405 396.089  1.00  0.340          C  
ATOM   2610  C   ASN A 165     612.210 137.602 397.016  1.00  0.340          C  
ATOM   2611  O   ASN A 165     613.100 137.917 397.807  1.00  0.310          O  
ATOM   2612  CB  ASN A 165     612.313 135.116 396.868  1.00  0.460          C  
ATOM   2613  CG  ASN A 165     612.238 133.917 395.988  1.00  0.460          C  
ATOM   2614  OD1 ASN A 165     611.216 133.639 395.341  1.00  0.460          O  
ATOM   2615  ND2 ASN A 165     613.322 133.207 395.929  1.00  0.460          N  
ATOM   2616  H   ASN A 165     614.433 135.950 395.666  1.00  0.370          H  
ATOM   2617  HA  ASN A 165     611.541 136.427 395.374  1.00  0.410          H  
ATOM   2618 1HB  ASN A 165     613.206 135.036 397.492  1.00  0.560          H  
ATOM   2619 2HB  ASN A 165     611.449 135.125 397.531  1.00  0.560          H  
ATOM   2620 1HD2 ASN A 165     613.367 132.393 395.357  1.00  0.560          H  
ATOM   2621 2HD2 ASN A 165     614.144 133.523 396.444  1.00  0.560          H  
ATOM   2622  N   ARG A 166     611.077 138.275 396.902  1.00  0.360          N  
ATOM   2623  CA  ARG A 166     610.796 139.459 397.696  1.00  0.350          C  
ATOM   2624  C   ARG A 166     609.406 139.438 398.287  1.00  0.380          C  
ATOM   2625  O   ARG A 166     608.464 138.936 397.671  1.00  0.430          O  
ATOM   2626  CB  ARG A 166     610.905 140.713 396.856  1.00  0.490          C  
ATOM   2627  CG  ARG A 166     612.267 141.072 396.353  1.00  0.490          C  
ATOM   2628  CD  ARG A 166     612.182 142.297 395.554  1.00  0.490          C  
ATOM   2629  NE  ARG A 166     611.530 142.083 394.263  1.00  0.490          N  
ATOM   2630  CZ  ARG A 166     612.167 141.764 393.099  1.00  0.490          C  
ATOM   2631  NH1 ARG A 166     613.479 141.624 393.052  1.00  0.490          N  
ATOM   2632  NH2 ARG A 166     611.463 141.610 391.994  1.00  0.490          N  
ATOM   2633  H   ARG A 166     610.393 137.958 396.227  1.00  0.430          H  
ATOM   2634  HA  ARG A 166     611.520 139.514 398.511  1.00  0.420          H  
ATOM   2635 1HB  ARG A 166     610.245 140.628 395.998  1.00  0.590          H  
ATOM   2636 2HB  ARG A 166     610.561 141.561 397.444  1.00  0.590          H  
ATOM   2637 1HG  ARG A 166     612.942 141.249 397.193  1.00  0.590          H  
ATOM   2638 2HG  ARG A 166     612.660 140.270 395.728  1.00  0.590          H  
ATOM   2639 1HD  ARG A 166     611.599 143.038 396.106  1.00  0.590          H  
ATOM   2640 2HD  ARG A 166     613.155 142.699 395.376  1.00  0.590          H  
ATOM   2641  HE  ARG A 166     610.525 142.186 394.229  1.00  0.590          H  
ATOM   2642 1HH1 ARG A 166     614.020 141.740 393.899  1.00  0.590          H  
ATOM   2643 2HH1 ARG A 166     613.950 141.404 392.144  1.00  0.590          H  
ATOM   2644 1HH2 ARG A 166     610.463 141.719 392.015  1.00  0.590          H  
ATOM   2645 2HH2 ARG A 166     611.936 141.378 391.125  1.00  0.590          H  
ATOM   2646  N   SER A 167     609.276 140.050 399.457  1.00  0.350          N  
ATOM   2647  CA  SER A 167     607.991 140.226 400.119  1.00  0.370          C  
ATOM   2648  C   SER A 167     607.268 141.495 399.646  1.00  0.380          C  
ATOM   2649  O   SER A 167     606.087 141.694 399.955  1.00  0.400          O  
ATOM   2650  CB  SER A 167     608.182 140.269 401.624  1.00  0.510          C  
ATOM   2651  OG  SER A 167     608.645 139.036 402.121  1.00  0.510          O  
ATOM   2652  H   SER A 167     610.114 140.410 399.915  1.00  0.420          H  
ATOM   2653  HA  SER A 167     607.363 139.368 399.877  1.00  0.440          H  
ATOM   2654 1HB  SER A 167     608.905 141.047 401.862  1.00  0.610          H  
ATOM   2655 2HB  SER A 167     607.244 140.533 402.105  1.00  0.610          H  
ATOM   2656  HG  SER A 167     608.713 139.141 403.073  1.00  0.610          H  
ATOM   2657  N   ARG A 168     607.975 142.338 398.886  1.00  0.370          N  
ATOM   2658  CA  ARG A 168     607.441 143.594 398.359  1.00  0.380          C  
ATOM   2659  C   ARG A 168     607.922 143.895 396.937  1.00  0.400          C  
ATOM   2660  O   ARG A 168     609.072 143.634 396.583  1.00  0.370          O  
ATOM   2661  CB  ARG A 168     607.801 144.785 399.243  1.00  0.530          C  
ATOM   2662  CG  ARG A 168     607.198 144.807 400.662  1.00  0.530          C  
ATOM   2663  CD  ARG A 168     605.722 145.047 400.652  1.00  0.530          C  
ATOM   2664  NE  ARG A 168     605.179 145.185 401.999  1.00  0.530          N  
ATOM   2665  CZ  ARG A 168     604.814 144.165 402.812  1.00  0.530          C  
ATOM   2666  NH1 ARG A 168     604.943 142.901 402.438  1.00  0.530          N  
ATOM   2667  NH2 ARG A 168     604.315 144.443 404.011  1.00  0.530          N  
ATOM   2668  H   ARG A 168     608.925 142.078 398.673  1.00  0.440          H  
ATOM   2669  HA  ARG A 168     606.358 143.510 398.319  1.00  0.460          H  
ATOM   2670 1HB  ARG A 168     608.884 144.815 399.365  1.00  0.630          H  
ATOM   2671 2HB  ARG A 168     607.509 145.709 398.740  1.00  0.630          H  
ATOM   2672 1HG  ARG A 168     607.402 143.869 401.165  1.00  0.630          H  
ATOM   2673 2HG  ARG A 168     607.659 145.616 401.228  1.00  0.630          H  
ATOM   2674 1HD  ARG A 168     605.515 145.968 400.109  1.00  0.630          H  
ATOM   2675 2HD  ARG A 168     605.209 144.226 400.165  1.00  0.630          H  
ATOM   2676  HE  ARG A 168     605.052 146.126 402.347  1.00  0.630          H  
ATOM   2677 1HH1 ARG A 168     605.329 142.642 401.510  1.00  0.630          H  
ATOM   2678 2HH1 ARG A 168     604.660 142.162 403.062  1.00  0.630          H  
ATOM   2679 1HH2 ARG A 168     604.209 145.406 404.305  1.00  0.630          H  
ATOM   2680 2HH2 ARG A 168     604.033 143.697 404.631  1.00  0.630          H  
ATOM   2681  N   ALA A 169     607.020 144.471 396.144  1.00  0.440          N  
ATOM   2682  CA  ALA A 169     607.288 144.932 394.783  1.00  0.470          C  
ATOM   2683  C   ALA A 169     608.290 146.080 394.764  1.00  0.450          C  
ATOM   2684  O   ALA A 169     608.361 146.873 395.714  1.00  0.420          O  
ATOM   2685  CB  ALA A 169     606.003 145.381 394.113  1.00  0.650          C  
ATOM   2686  H   ALA A 169     606.091 144.614 396.516  1.00  0.530          H  
ATOM   2687  HA  ALA A 169     607.716 144.101 394.222  1.00  0.560          H  
ATOM   2688 1HB  ALA A 169     606.222 145.700 393.091  1.00  0.780          H  
ATOM   2689 2HB  ALA A 169     605.292 144.557 394.093  1.00  0.780          H  
ATOM   2690 3HB  ALA A 169     605.577 146.216 394.666  1.00  0.780          H  
ATOM   2691  N   CYS A 170     609.039 146.171 393.669  1.00  0.470          N  
ATOM   2692  CA  CYS A 170     610.010 147.235 393.463  1.00  0.450          C  
ATOM   2693  C   CYS A 170     609.480 148.216 392.434  1.00  0.480          C  
ATOM   2694  O   CYS A 170     608.771 147.803 391.513  1.00  0.500          O  
ATOM   2695  CB  CYS A 170     611.284 146.628 392.913  1.00  0.640          C  
ATOM   2696  SG  CYS A 170     611.946 145.361 393.963  1.00  0.640          S  
ATOM   2697  H   CYS A 170     608.930 145.476 392.946  1.00  0.560          H  
ATOM   2698  HA  CYS A 170     610.198 147.749 394.396  1.00  0.540          H  
ATOM   2699 1HB  CYS A 170     611.092 146.199 391.929  1.00  0.770          H  
ATOM   2700 2HB  CYS A 170     612.034 147.408 392.788  1.00  0.770          H  
ATOM   2701  N   HIS A 171     609.830 149.501 392.539  1.00  0.490          N  
ATOM   2702  CA  HIS A 171     609.452 150.427 391.483  1.00  0.480          C  
ATOM   2703  C   HIS A 171     610.357 150.120 390.278  1.00  0.480          C  
ATOM   2704  O   HIS A 171     611.516 149.766 390.463  1.00  0.450          O  
ATOM   2705  CB  HIS A 171     609.608 151.881 391.948  1.00  0.680          C  
ATOM   2706  CG  HIS A 171     609.012 152.906 391.041  1.00  0.680          C  
ATOM   2707  ND1 HIS A 171     609.647 153.360 389.905  1.00  0.680          N  
ATOM   2708  CD2 HIS A 171     607.829 153.556 391.097  1.00  0.680          C  
ATOM   2709  CE1 HIS A 171     608.882 154.245 389.303  1.00  0.680          C  
ATOM   2710  NE2 HIS A 171     607.769 154.381 390.005  1.00  0.680          N  
ATOM   2711  H   HIS A 171     610.384 149.872 393.332  1.00  0.590          H  
ATOM   2712  HA  HIS A 171     608.412 150.276 391.227  1.00  0.580          H  
ATOM   2713 1HB  HIS A 171     609.179 152.002 392.943  1.00  0.810          H  
ATOM   2714 2HB  HIS A 171     610.650 152.106 392.019  1.00  0.810          H  
ATOM   2715  HD1 HIS A 171     610.446 152.918 389.442  1.00  0.810          H  
ATOM   2716  HD2 HIS A 171     606.999 153.523 391.803  1.00  0.810          H  
ATOM   2717  HE1 HIS A 171     609.217 154.717 388.379  1.00  0.810          H  
ATOM   2718  N   PRO A 172     609.903 150.199 389.032  1.00  0.490          N  
ATOM   2719  CA  PRO A 172     610.765 150.049 387.874  1.00  0.490          C  
ATOM   2720  C   PRO A 172     611.902 151.071 387.938  1.00  0.480          C  
ATOM   2721  O   PRO A 172     611.731 152.160 388.494  1.00  0.480          O  
ATOM   2722  CB  PRO A 172     609.803 150.327 386.712  1.00  0.730          C  
ATOM   2723  CG  PRO A 172     608.426 149.948 387.253  1.00  0.730          C  
ATOM   2724  CD  PRO A 172     608.458 150.315 388.723  1.00  0.730          C  
ATOM   2725  HA  PRO A 172     611.159 149.024 387.840  1.00  0.590          H  
ATOM   2726 1HB  PRO A 172     609.877 151.388 386.417  1.00  0.880          H  
ATOM   2727 2HB  PRO A 172     610.096 149.733 385.833  1.00  0.880          H  
ATOM   2728 1HG  PRO A 172     607.642 150.492 386.703  1.00  0.880          H  
ATOM   2729 2HG  PRO A 172     608.238 148.874 387.094  1.00  0.880          H  
ATOM   2730 1HD  PRO A 172     608.082 151.327 388.873  1.00  0.880          H  
ATOM   2731 2HD  PRO A 172     607.874 149.558 389.270  1.00  0.880          H  
ATOM   2732  N   CYS A 173     613.067 150.732 387.385  1.00  0.470          N  
ATOM   2733  CA  CYS A 173     614.178 151.678 387.413  1.00  0.460          C  
ATOM   2734  C   CYS A 173     613.730 153.012 386.838  1.00  0.490          C  
ATOM   2735  O   CYS A 173     613.007 153.056 385.841  1.00  0.530          O  
ATOM   2736  CB  CYS A 173     615.380 151.155 386.622  1.00  0.650          C  
ATOM   2737  SG  CYS A 173     616.208 149.705 387.350  1.00  0.650          S  
ATOM   2738  H   CYS A 173     613.190 149.831 386.945  1.00  0.560          H  
ATOM   2739  HA  CYS A 173     614.482 151.828 388.449  1.00  0.550          H  
ATOM   2740 1HB  CYS A 173     615.061 150.890 385.615  1.00  0.780          H  
ATOM   2741 2HB  CYS A 173     616.118 151.951 386.526  1.00  0.780          H  
ATOM   2742  N   SER A 174     614.149 154.095 387.485  1.00  0.490          N  
ATOM   2743  CA  SER A 174     613.767 155.441 387.087  1.00  0.520          C  
ATOM   2744  C   SER A 174     613.917 155.583 385.571  1.00  0.500          C  
ATOM   2745  O   SER A 174     614.928 155.130 385.042  1.00  0.520          O  
ATOM   2746  CB  SER A 174     614.641 156.463 387.796  1.00  0.720          C  
ATOM   2747  OG  SER A 174     614.345 157.762 387.355  1.00  0.720          O  
ATOM   2748  H   SER A 174     614.750 153.966 388.285  1.00  0.590          H  
ATOM   2749  HA  SER A 174     612.747 155.588 387.410  1.00  0.620          H  
ATOM   2750 1HB  SER A 174     614.486 156.395 388.874  1.00  0.860          H  
ATOM   2751 2HB  SER A 174     615.696 156.243 387.605  1.00  0.860          H  
ATOM   2752  HG  SER A 174     614.870 158.353 387.897  1.00  0.860          H  
ATOM   2753  N   PRO A 175     612.974 156.246 384.851  1.00  0.470          N  
ATOM   2754  CA  PRO A 175     612.940 156.448 383.396  1.00  0.450          C  
ATOM   2755  C   PRO A 175     614.251 156.910 382.762  1.00  0.470          C  
ATOM   2756  O   PRO A 175     614.487 156.653 381.584  1.00  0.470          O  
ATOM   2757  CB  PRO A 175     611.865 157.533 383.245  1.00  0.680          C  
ATOM   2758  CG  PRO A 175     610.924 157.296 384.397  1.00  0.680          C  
ATOM   2759  CD  PRO A 175     611.797 156.852 385.546  1.00  0.680          C  
ATOM   2760  HA  PRO A 175     612.607 155.510 382.926  1.00  0.540          H  
ATOM   2761 1HB  PRO A 175     612.333 158.531 383.270  1.00  0.810          H  
ATOM   2762 2HB  PRO A 175     611.373 157.437 382.265  1.00  0.810          H  
ATOM   2763 1HG  PRO A 175     610.363 158.218 384.624  1.00  0.810          H  
ATOM   2764 2HG  PRO A 175     610.179 156.534 384.119  1.00  0.810          H  
ATOM   2765 1HD  PRO A 175     612.087 157.702 386.181  1.00  0.810          H  
ATOM   2766 2HD  PRO A 175     611.214 156.091 386.086  1.00  0.810          H  
ATOM   2767  N   MET A 176     615.079 157.621 383.522  1.00  0.490          N  
ATOM   2768  CA  MET A 176     616.360 158.122 383.030  1.00  0.510          C  
ATOM   2769  C   MET A 176     617.347 156.980 382.758  1.00  0.540          C  
ATOM   2770  O   MET A 176     618.318 157.126 382.003  1.00  0.560          O  
ATOM   2771  CB  MET A 176     616.972 159.067 384.060  1.00  0.710          C  
ATOM   2772  CG  MET A 176     616.224 160.386 384.249  1.00  0.710          C  
ATOM   2773  SD  MET A 176     616.036 161.341 382.717  1.00  0.710          S  
ATOM   2774  CE  MET A 176     617.728 161.785 382.309  1.00  0.710          C  
ATOM   2775  H   MET A 176     614.831 157.802 384.483  1.00  0.590          H  
ATOM   2776  HA  MET A 176     616.192 158.648 382.091  1.00  0.610          H  
ATOM   2777 1HB  MET A 176     616.987 158.558 385.027  1.00  0.850          H  
ATOM   2778 2HB  MET A 176     618.007 159.272 383.803  1.00  0.850          H  
ATOM   2779 1HG  MET A 176     615.230 160.179 384.644  1.00  0.850          H  
ATOM   2780 2HG  MET A 176     616.755 161.003 384.972  1.00  0.850          H  
ATOM   2781 1HE  MET A 176     617.734 162.380 381.396  1.00  0.850          H  
ATOM   2782 2HE  MET A 176     618.160 162.368 383.123  1.00  0.850          H  
ATOM   2783 3HE  MET A 176     618.320 160.885 382.150  1.00  0.850          H  
ATOM   2784  N   CYS A 177     617.108 155.834 383.390  1.00  0.540          N  
ATOM   2785  CA  CYS A 177     618.003 154.691 383.324  1.00  0.570          C  
ATOM   2786  C   CYS A 177     617.785 153.893 382.053  1.00  0.560          C  
ATOM   2787  O   CYS A 177     617.229 152.794 382.090  1.00  0.560          O  
ATOM   2788  CB  CYS A 177     617.783 153.750 384.521  1.00  0.790          C  
ATOM   2789  SG  CYS A 177     618.057 154.489 386.172  1.00  0.790          S  
ATOM   2790  H   CYS A 177     616.265 155.750 383.947  1.00  0.650          H  
ATOM   2791  HA  CYS A 177     619.029 155.047 383.325  1.00  0.680          H  
ATOM   2792 1HB  CYS A 177     616.758 153.375 384.495  1.00  0.940          H  
ATOM   2793 2HB  CYS A 177     618.446 152.888 384.430  1.00  0.940          H  
ATOM   2794  N   LYS A 178     618.208 154.453 380.932  1.00  0.560          N  
ATOM   2795  CA  LYS A 178     618.040 153.777 379.654  1.00  0.560          C  
ATOM   2796  C   LYS A 178     618.655 152.388 379.782  1.00  0.570          C  
ATOM   2797  O   LYS A 178     619.793 152.249 380.231  1.00  0.580          O  
ATOM   2798  CB  LYS A 178     618.697 154.572 378.523  1.00  0.780          C  
ATOM   2799  CG  LYS A 178     618.508 153.978 377.125  1.00  0.780          C  
ATOM   2800  CD  LYS A 178     619.128 154.874 376.052  1.00  0.780          C  
ATOM   2801  CE  LYS A 178     618.935 154.288 374.657  1.00  0.780          C  
ATOM   2802  NZ  LYS A 178     619.536 155.155 373.600  1.00  0.780          N  
ATOM   2803  H   LYS A 178     618.612 155.392 381.013  1.00  0.670          H  
ATOM   2804  HA  LYS A 178     616.975 153.670 379.443  1.00  0.670          H  
ATOM   2805 1HB  LYS A 178     618.294 155.586 378.518  1.00  0.940          H  
ATOM   2806 2HB  LYS A 178     619.767 154.647 378.711  1.00  0.940          H  
ATOM   2807 1HG  LYS A 178     618.985 152.998 377.078  1.00  0.940          H  
ATOM   2808 2HG  LYS A 178     617.445 153.857 376.921  1.00  0.940          H  
ATOM   2809 1HD  LYS A 178     618.667 155.862 376.090  1.00  0.940          H  
ATOM   2810 2HD  LYS A 178     620.195 154.982 376.246  1.00  0.940          H  
ATOM   2811 1HE  LYS A 178     619.403 153.306 374.616  1.00  0.940          H  
ATOM   2812 2HE  LYS A 178     617.869 154.181 374.459  1.00  0.940          H  
ATOM   2813 1HZ  LYS A 178     619.387 154.733 372.693  1.00  0.940          H  
ATOM   2814 2HZ  LYS A 178     619.101 156.067 373.621  1.00  0.940          H  
ATOM   2815 3HZ  LYS A 178     620.528 155.252 373.765  1.00  0.940          H  
ATOM   2816  N   GLY A 179     617.906 151.358 379.384  1.00  0.570          N  
ATOM   2817  CA  GLY A 179     618.355 149.970 379.490  1.00  0.570          C  
ATOM   2818  C   GLY A 179     617.779 149.283 380.738  1.00  0.540          C  
ATOM   2819  O   GLY A 179     617.851 148.061 380.867  1.00  0.520          O  
ATOM   2820  H   GLY A 179     616.979 151.534 379.025  1.00  0.680          H  
ATOM   2821 1HA  GLY A 179     618.047 149.423 378.599  1.00  0.680          H  
ATOM   2822 2HA  GLY A 179     619.443 149.941 379.525  1.00  0.680          H  
ATOM   2823  N   SER A 180     617.169 150.077 381.623  1.00  0.540          N  
ATOM   2824  CA  SER A 180     616.530 149.640 382.866  1.00  0.500          C  
ATOM   2825  C   SER A 180     617.432 148.843 383.802  1.00  0.410          C  
ATOM   2826  O   SER A 180     617.014 147.838 384.379  1.00  0.400          O  
ATOM   2827  CB  SER A 180     615.275 148.836 382.558  1.00  0.720          C  
ATOM   2828  OG  SER A 180     614.322 149.613 381.864  1.00  0.720          O  
ATOM   2829  H   SER A 180     617.157 151.080 381.450  1.00  0.650          H  
ATOM   2830  HA  SER A 180     616.224 150.542 383.401  1.00  0.600          H  
ATOM   2831 1HB  SER A 180     615.535 147.960 381.966  1.00  0.860          H  
ATOM   2832 2HB  SER A 180     614.840 148.479 383.489  1.00  0.860          H  
ATOM   2833  HG  SER A 180     613.619 149.008 381.622  1.00  0.860          H  
ATOM   2834  N   ARG A 181     618.661 149.320 383.975  1.00  0.340          N  
ATOM   2835  CA  ARG A 181     619.616 148.694 384.875  1.00  0.230          C  
ATOM   2836  C   ARG A 181     619.932 149.696 385.966  1.00  0.250          C  
ATOM   2837  O   ARG A 181     620.435 150.781 385.651  1.00  0.350          O  
ATOM   2838  CB  ARG A 181     620.900 148.362 384.134  1.00  0.370          C  
ATOM   2839  CG  ARG A 181     620.758 147.390 382.975  1.00  0.370          C  
ATOM   2840  CD  ARG A 181     622.080 147.052 382.409  1.00  0.370          C  
ATOM   2841  NE  ARG A 181     621.995 146.047 381.331  1.00  0.370          N  
ATOM   2842  CZ  ARG A 181     621.887 146.298 380.006  1.00  0.370          C  
ATOM   2843  NH1 ARG A 181     621.856 147.535 379.549  1.00  0.370          N  
ATOM   2844  NH2 ARG A 181     621.812 145.282 379.155  1.00  0.370          N  
ATOM   2845  H   ARG A 181     618.931 150.141 383.453  1.00  0.410          H  
ATOM   2846  HA  ARG A 181     619.190 147.796 385.313  1.00  0.280          H  
ATOM   2847 1HB  ARG A 181     621.344 149.277 383.746  1.00  0.440          H  
ATOM   2848 2HB  ARG A 181     621.612 147.924 384.840  1.00  0.440          H  
ATOM   2849 1HG  ARG A 181     620.273 146.480 383.312  1.00  0.440          H  
ATOM   2850 2HG  ARG A 181     620.155 147.848 382.193  1.00  0.440          H  
ATOM   2851 1HD  ARG A 181     622.564 147.946 382.028  1.00  0.440          H  
ATOM   2852 2HD  ARG A 181     622.687 146.644 383.214  1.00  0.440          H  
ATOM   2853  HE  ARG A 181     621.989 145.077 381.617  1.00  0.440          H  
ATOM   2854 1HH1 ARG A 181     621.904 148.316 380.185  1.00  0.440          H  
ATOM   2855 2HH1 ARG A 181     621.774 147.705 378.556  1.00  0.440          H  
ATOM   2856 1HH2 ARG A 181     621.826 144.329 379.496  1.00  0.440          H  
ATOM   2857 2HH2 ARG A 181     621.730 145.455 378.163  1.00  0.440          H  
ATOM   2858  N   CYS A 182     619.675 149.361 387.230  1.00  0.230          N  
ATOM   2859  CA  CYS A 182     619.928 150.339 388.279  1.00  0.240          C  
ATOM   2860  C   CYS A 182     620.238 149.703 389.613  1.00  0.220          C  
ATOM   2861  O   CYS A 182     619.968 148.533 389.848  1.00  0.210          O  
ATOM   2862  CB  CYS A 182     618.707 151.260 388.442  1.00  0.330          C  
ATOM   2863  SG  CYS A 182     617.177 150.430 389.029  1.00  0.330          S  
ATOM   2864  H   CYS A 182     619.277 148.445 387.466  1.00  0.280          H  
ATOM   2865  HA  CYS A 182     620.787 150.940 387.998  1.00  0.290          H  
ATOM   2866 1HB  CYS A 182     618.946 152.066 389.141  1.00  0.400          H  
ATOM   2867 2HB  CYS A 182     618.491 151.728 387.489  1.00  0.400          H  
ATOM   2868  N   TRP A 183     620.779 150.509 390.512  1.00  0.210          N  
ATOM   2869  CA  TRP A 183     621.093 150.090 391.861  1.00  0.200          C  
ATOM   2870  C   TRP A 183     620.033 150.544 392.872  1.00  0.200          C  
ATOM   2871  O   TRP A 183     620.180 150.311 394.069  1.00  0.170          O  
ATOM   2872  CB  TRP A 183     622.424 150.693 392.277  1.00  0.280          C  
ATOM   2873  CG  TRP A 183     623.624 150.340 391.455  1.00  0.280          C  
ATOM   2874  CD1 TRP A 183     624.223 151.137 390.531  1.00  0.280          C  
ATOM   2875  CD2 TRP A 183     624.420 149.129 391.512  1.00  0.280          C  
ATOM   2876  NE1 TRP A 183     625.325 150.519 390.023  1.00  0.280          N  
ATOM   2877  CE2 TRP A 183     625.466 149.294 390.616  1.00  0.280          C  
ATOM   2878  CE3 TRP A 183     624.336 147.943 392.249  1.00  0.280          C  
ATOM   2879  CZ2 TRP A 183     626.436 148.330 390.445  1.00  0.280          C  
ATOM   2880  CZ3 TRP A 183     625.301 146.978 392.074  1.00  0.280          C  
ATOM   2881  CH2 TRP A 183     626.327 147.165 391.201  1.00  0.280          C  
ATOM   2882  H   TRP A 183     621.022 151.459 390.234  1.00  0.250          H  
ATOM   2883  HA  TRP A 183     621.160 149.002 391.884  1.00  0.240          H  
ATOM   2884 1HB  TRP A 183     622.344 151.782 392.330  1.00  0.340          H  
ATOM   2885 2HB  TRP A 183     622.639 150.340 393.251  1.00  0.340          H  
ATOM   2886  HD1 TRP A 183     623.887 152.136 390.251  1.00  0.340          H  
ATOM   2887  HE1 TRP A 183     625.961 150.915 389.344  1.00  0.340          H  
ATOM   2888  HE3 TRP A 183     623.527 147.781 392.943  1.00  0.340          H  
ATOM   2889  HZ2 TRP A 183     627.269 148.473 389.753  1.00  0.340          H  
ATOM   2890  HZ3 TRP A 183     625.217 146.071 392.656  1.00  0.340          H  
ATOM   2891  HH2 TRP A 183     627.071 146.390 391.096  1.00  0.340          H  
ATOM   2892  N   GLY A 184     618.998 151.241 392.392  1.00  0.240          N  
ATOM   2893  CA  GLY A 184     617.978 151.815 393.272  1.00  0.250          C  
ATOM   2894  C   GLY A 184     616.953 152.703 392.546  1.00  0.170          C  
ATOM   2895  O   GLY A 184     617.078 153.009 391.354  1.00  0.020          O  
ATOM   2896  H   GLY A 184     618.920 151.369 391.394  1.00  0.290          H  
ATOM   2897 1HA  GLY A 184     617.467 151.026 393.807  1.00  0.300          H  
ATOM   2898 2HA  GLY A 184     618.475 152.415 394.036  1.00  0.300          H  
ATOM   2899  N   GLU A 185     615.949 153.182 393.297  1.00  0.290          N  
ATOM   2900  CA  GLU A 185     614.856 154.024 392.777  1.00  0.160          C  
ATOM   2901  C   GLU A 185     615.219 155.515 392.671  1.00  0.330          C  
ATOM   2902  O   GLU A 185     614.602 156.355 393.308  1.00  1.360          O  
ATOM   2903  CB  GLU A 185     613.612 153.906 393.705  1.00  0.280          C  
ATOM   2904  CG  GLU A 185     612.997 152.503 393.782  1.00  0.280          C  
ATOM   2905  CD  GLU A 185     611.743 152.308 394.722  1.00  0.280          C  
ATOM   2906  OE1 GLU A 185     611.374 153.248 395.390  1.00  0.280          O  
ATOM   2907  OE2 GLU A 185     611.156 151.194 394.737  1.00  0.280          O  
ATOM   2908  H   GLU A 185     615.928 152.902 394.284  1.00  0.350          H  
ATOM   2909  HA  GLU A 185     614.592 153.661 391.783  1.00  0.190          H  
ATOM   2910 1HB  GLU A 185     613.891 154.197 394.718  1.00  0.330          H  
ATOM   2911 2HB  GLU A 185     612.835 154.591 393.367  1.00  0.330          H  
ATOM   2912 1HG  GLU A 185     612.723 152.256 392.775  1.00  0.330          H  
ATOM   2913 2HG  GLU A 185     613.774 151.820 394.099  1.00  0.330          H  
ATOM   2914  N   SER A 186     616.192 155.840 391.852  1.00  0.600          N  
ATOM   2915  CA  SER A 186     616.668 157.224 391.668  1.00  0.340          C  
ATOM   2916  C   SER A 186     617.517 157.356 390.442  1.00  0.660          C  
ATOM   2917  O   SER A 186     618.316 156.477 390.165  1.00  1.210          O  
ATOM   2918  CB  SER A 186     617.497 157.701 392.836  1.00  0.580          C  
ATOM   2919  OG  SER A 186     618.058 158.977 392.554  1.00  0.580          O  
ATOM   2920  H   SER A 186     616.628 155.052 391.362  1.00  0.720          H  
ATOM   2921  HA  SER A 186     615.801 157.876 391.561  1.00  0.410          H  
ATOM   2922 1HB  SER A 186     616.877 157.759 393.729  1.00  0.700          H  
ATOM   2923 2HB  SER A 186     618.294 156.985 393.035  1.00  0.700          H  
ATOM   2924  HG  SER A 186     618.512 159.239 393.368  1.00  0.700          H  
ATOM   2925  N   SER A 187     617.444 158.469 389.725  1.00  0.360          N  
ATOM   2926  CA  SER A 187     618.295 158.600 388.539  1.00  0.710          C  
ATOM   2927  C   SER A 187     619.792 158.495 388.864  1.00  0.370          C  
ATOM   2928  O   SER A 187     620.582 158.008 388.050  1.00  0.140          O  
ATOM   2929  CB  SER A 187     618.012 159.921 387.858  1.00  0.850          C  
ATOM   2930  OG  SER A 187     618.374 160.991 388.690  1.00  0.850          O  
ATOM   2931  H   SER A 187     616.812 159.213 389.987  1.00  0.430          H  
ATOM   2932  HA  SER A 187     618.039 157.793 387.849  1.00  0.850          H  
ATOM   2933 1HB  SER A 187     618.575 159.973 386.925  1.00  1.020          H  
ATOM   2934 2HB  SER A 187     616.955 159.986 387.607  1.00  1.020          H  
ATOM   2935  HG  SER A 187     618.230 161.792 388.176  1.00  1.020          H  
ATOM   2936  N   GLU A 188     620.182 158.843 390.089  1.00  0.610          N  
ATOM   2937  CA  GLU A 188     621.576 158.763 390.508  1.00  0.650          C  
ATOM   2938  C   GLU A 188     622.070 157.312 390.588  1.00  0.440          C  
ATOM   2939  O   GLU A 188     623.275 157.054 390.594  1.00  0.540          O  
ATOM   2940  CB  GLU A 188     621.780 159.454 391.856  1.00  0.890          C  
ATOM   2941  CG  GLU A 188     621.630 160.980 391.852  1.00  0.890          C  
ATOM   2942  CD  GLU A 188     621.862 161.622 393.226  1.00  0.890          C  
ATOM   2943  OE1 GLU A 188     621.457 161.066 394.232  1.00  0.890          O  
ATOM   2944  OE2 GLU A 188     622.458 162.665 393.258  1.00  0.890          O  
ATOM   2945  H   GLU A 188     619.492 159.210 390.745  1.00  0.730          H  
ATOM   2946  HA  GLU A 188     622.183 159.282 389.766  1.00  0.780          H  
ATOM   2947 1HB  GLU A 188     621.066 159.052 392.570  1.00  1.070          H  
ATOM   2948 2HB  GLU A 188     622.777 159.227 392.211  1.00  1.070          H  
ATOM   2949 1HG  GLU A 188     622.345 161.398 391.143  1.00  1.070          H  
ATOM   2950 2HG  GLU A 188     620.629 161.230 391.502  1.00  1.070          H  
ATOM   2951  N   ASP A 189     621.134 156.372 390.708  1.00  0.360          N  
ATOM   2952  CA  ASP A 189     621.428 154.961 390.841  1.00  0.180          C  
ATOM   2953  C   ASP A 189     621.468 154.212 389.526  1.00  0.220          C  
ATOM   2954  O   ASP A 189     621.646 152.992 389.518  1.00  0.290          O  
ATOM   2955  CB  ASP A 189     620.434 154.286 391.778  1.00  0.320          C  
ATOM   2956  CG  ASP A 189     620.639 154.599 393.246  1.00  0.320          C  
ATOM   2957  OD1 ASP A 189     621.728 154.376 393.713  1.00  0.320          O  
ATOM   2958  OD2 ASP A 189     619.768 155.131 393.887  1.00  0.320          O  
ATOM   2959  H   ASP A 189     620.151 156.636 390.648  1.00  0.430          H  
ATOM   2960  HA  ASP A 189     622.410 154.871 391.286  1.00  0.220          H  
ATOM   2961 1HB  ASP A 189     619.422 154.578 391.495  1.00  0.390          H  
ATOM   2962 2HB  ASP A 189     620.504 153.238 391.645  1.00  0.390          H  
ATOM   2963  N   CYS A 190     621.312 154.894 388.398  1.00  0.150          N  
ATOM   2964  CA  CYS A 190     621.343 154.162 387.136  1.00  0.180          C  
ATOM   2965  C   CYS A 190     622.716 153.511 387.000  1.00  0.240          C  
ATOM   2966  O   CYS A 190     623.725 154.136 387.330  1.00  0.270          O  
ATOM   2967  CB  CYS A 190     621.106 155.103 385.957  1.00  0.240          C  
ATOM   2968  SG  CYS A 190     619.473 155.938 385.945  1.00  0.240          S  
ATOM   2969  H   CYS A 190     621.160 155.912 388.398  1.00  0.180          H  
ATOM   2970  HA  CYS A 190     620.585 153.383 387.145  1.00  0.220          H  
ATOM   2971 1HB  CYS A 190     621.873 155.878 385.965  1.00  0.290          H  
ATOM   2972 2HB  CYS A 190     621.215 154.548 385.026  1.00  0.290          H  
ATOM   2973  N   GLN A 191     622.771 152.268 386.518  1.00  0.260          N  
ATOM   2974  CA  GLN A 191     624.066 151.616 386.368  1.00  0.280          C  
ATOM   2975  C   GLN A 191     624.796 152.093 385.123  1.00  0.280          C  
ATOM   2976  O   GLN A 191     624.286 151.954 384.010  1.00  0.460          O  
ATOM   2977  CB  GLN A 191     623.926 150.092 386.252  1.00  0.380          C  
ATOM   2978  CG  GLN A 191     625.288 149.388 386.164  1.00  0.380          C  
ATOM   2979  CD  GLN A 191     625.241 147.914 385.946  1.00  0.380          C  
ATOM   2980  OE1 GLN A 191     624.178 147.305 385.750  1.00  0.380          O  
ATOM   2981  NE2 GLN A 191     626.429 147.319 385.956  1.00  0.380          N  
ATOM   2982  H   GLN A 191     621.912 151.786 386.242  1.00  0.310          H  
ATOM   2983  HA  GLN A 191     624.677 151.857 387.236  1.00  0.340          H  
ATOM   2984 1HB  GLN A 191     623.386 149.710 387.119  1.00  0.460          H  
ATOM   2985 2HB  GLN A 191     623.351 149.847 385.364  1.00  0.460          H  
ATOM   2986 1HG  GLN A 191     625.851 149.803 385.339  1.00  0.460          H  
ATOM   2987 2HG  GLN A 191     625.826 149.564 387.096  1.00  0.460          H  
ATOM   2988 1HE2 GLN A 191     626.533 146.325 385.812  1.00  0.460          H  
ATOM   2989 2HE2 GLN A 191     627.264 147.866 386.094  1.00  0.460          H  
ATOM   2990  N   SER A 192     625.997 152.630 385.307  1.00  0.260          N  
ATOM   2991  CA  SER A 192     626.799 153.071 384.178  1.00  0.200          C  
ATOM   2992  C   SER A 192     627.539 151.851 383.685  1.00  0.160          C  
ATOM   2993  O   SER A 192     627.987 151.041 384.501  1.00  0.090          O  
ATOM   2994  CB  SER A 192     627.799 154.136 384.592  1.00  0.300          C  
ATOM   2995  OG  SER A 192     627.152 155.283 385.060  1.00  0.300          O  
ATOM   2996  H   SER A 192     626.351 152.756 386.246  1.00  0.310          H  
ATOM   2997  HA  SER A 192     626.150 153.448 383.386  1.00  0.240          H  
ATOM   2998 1HB  SER A 192     628.450 153.738 385.372  1.00  0.360          H  
ATOM   2999 2HB  SER A 192     628.429 154.389 383.740  1.00  0.360          H  
ATOM   3000  HG  SER A 192     627.844 155.918 385.253  1.00  0.360          H  
ATOM   3001  N   LEU A 193     627.717 151.724 382.381  1.00  0.250          N  
ATOM   3002  CA  LEU A 193     628.464 150.586 381.879  1.00  0.220          C  
ATOM   3003  C   LEU A 193     629.788 151.041 381.304  1.00  0.240          C  
ATOM   3004  O   LEU A 193     629.844 152.070 380.622  1.00  0.250          O  
ATOM   3005  CB  LEU A 193     627.630 149.859 380.822  1.00  0.320          C  
ATOM   3006  CG  LEU A 193     626.193 149.398 381.268  1.00  0.320          C  
ATOM   3007  CD1 LEU A 193     625.510 148.733 380.086  1.00  0.320          C  
ATOM   3008  CD2 LEU A 193     626.265 148.446 382.467  1.00  0.320          C  
ATOM   3009  H   LEU A 193     627.335 152.410 381.746  1.00  0.300          H  
ATOM   3010  HA  LEU A 193     628.684 149.909 382.700  1.00  0.260          H  
ATOM   3011 1HB  LEU A 193     627.517 150.519 379.974  1.00  0.380          H  
ATOM   3012 2HB  LEU A 193     628.182 148.974 380.498  1.00  0.380          H  
ATOM   3013  HG  LEU A 193     625.605 150.273 381.553  1.00  0.380          H  
ATOM   3014 1HD1 LEU A 193     624.511 148.429 380.374  1.00  0.380          H  
ATOM   3015 2HD1 LEU A 193     625.450 149.436 379.255  1.00  0.380          H  
ATOM   3016 3HD1 LEU A 193     626.083 147.856 379.776  1.00  0.380          H  
ATOM   3017 1HD2 LEU A 193     625.262 148.144 382.758  1.00  0.380          H  
ATOM   3018 2HD2 LEU A 193     626.838 147.578 382.203  1.00  0.380          H  
ATOM   3019 3HD2 LEU A 193     626.739 148.938 383.305  1.00  0.380          H  
ATOM   3020  N   THR A 194     630.844 150.271 381.572  1.00  0.230          N  
ATOM   3021  CA  THR A 194     632.178 150.591 381.051  1.00  0.240          C  
ATOM   3022  C   THR A 194     632.910 149.461 380.314  1.00  0.230          C  
ATOM   3023  O   THR A 194     634.079 149.636 379.966  1.00  0.260          O  
ATOM   3024  CB  THR A 194     633.108 151.136 382.164  1.00  0.330          C  
ATOM   3025  OG1 THR A 194     633.259 150.163 383.189  1.00  0.330          O  
ATOM   3026  CG2 THR A 194     632.538 152.412 382.763  1.00  0.330          C  
ATOM   3027  H   THR A 194     630.692 149.449 382.180  1.00  0.280          H  
ATOM   3028  HA  THR A 194     632.060 151.400 380.328  1.00  0.290          H  
ATOM   3029  HB  THR A 194     634.086 151.350 381.737  1.00  0.400          H  
ATOM   3030  HG1 THR A 194     633.985 150.432 383.786  1.00  0.400          H  
ATOM   3031 1HG2 THR A 194     633.216 152.779 383.534  1.00  0.400          H  
ATOM   3032 2HG2 THR A 194     632.435 153.161 381.976  1.00  0.400          H  
ATOM   3033 3HG2 THR A 194     631.567 152.211 383.207  1.00  0.400          H  
ATOM   3034  N   ARG A 195     632.331 148.247 380.185  1.00  0.190          N  
ATOM   3035  CA  ARG A 195     633.056 147.156 379.499  1.00  0.200          C  
ATOM   3036  C   ARG A 195     632.294 146.571 378.302  1.00  0.180          C  
ATOM   3037  O   ARG A 195     632.834 146.341 377.214  1.00  0.180          O  
ATOM   3038  CB  ARG A 195     633.347 146.031 380.476  1.00  0.280          C  
ATOM   3039  CG  ARG A 195     634.538 146.253 381.377  1.00  0.280          C  
ATOM   3040  CD  ARG A 195     634.266 147.226 382.480  1.00  0.280          C  
ATOM   3041  NE  ARG A 195     635.351 147.366 383.300  1.00  0.280          N  
ATOM   3042  CZ  ARG A 195     635.637 146.589 384.300  1.00  0.280          C  
ATOM   3043  NH1 ARG A 195     634.862 145.569 384.639  1.00  0.280          N  
ATOM   3044  NH2 ARG A 195     636.716 146.842 384.950  1.00  0.280          N  
ATOM   3045  H   ARG A 195     631.386 148.066 380.533  1.00  0.230          H  
ATOM   3046  HA  ARG A 195     634.007 147.541 379.138  1.00  0.240          H  
ATOM   3047 1HB  ARG A 195     632.480 145.877 381.119  1.00  0.330          H  
ATOM   3048 2HB  ARG A 195     633.516 145.104 379.930  1.00  0.330          H  
ATOM   3049 1HG  ARG A 195     634.844 145.303 381.811  1.00  0.330          H  
ATOM   3050 2HG  ARG A 195     635.349 146.653 380.785  1.00  0.330          H  
ATOM   3051 1HD  ARG A 195     634.149 148.155 382.072  1.00  0.330          H  
ATOM   3052 2HD  ARG A 195     633.392 146.989 383.062  1.00  0.330          H  
ATOM   3053  HE  ARG A 195     635.977 148.131 383.113  1.00  0.330          H  
ATOM   3054 1HH1 ARG A 195     633.974 145.375 384.143  1.00  0.330          H  
ATOM   3055 2HH1 ARG A 195     635.105 144.987 385.437  1.00  0.330          H  
ATOM   3056 1HH2 ARG A 195     637.308 147.642 384.732  1.00  0.330          H  
ATOM   3057 2HH2 ARG A 195     636.985 146.246 385.713  1.00  0.330          H  
ATOM   3058  N   THR A 196     630.994 146.407 378.477  1.00  0.180          N  
ATOM   3059  CA  THR A 196     630.122 145.735 377.515  1.00  0.180          C  
ATOM   3060  C   THR A 196     629.637 146.683 376.441  1.00  0.180          C  
ATOM   3061  O   THR A 196     628.892 146.307 375.536  1.00  0.190          O  
ATOM   3062  CB  THR A 196     628.928 145.084 378.243  1.00  0.250          C  
ATOM   3063  OG1 THR A 196     628.211 146.087 378.983  1.00  0.250          O  
ATOM   3064  CG2 THR A 196     629.385 143.980 379.184  1.00  0.250          C  
ATOM   3065  H   THR A 196     630.600 146.670 379.375  1.00  0.220          H  
ATOM   3066  HA  THR A 196     630.693 144.944 377.030  1.00  0.220          H  
ATOM   3067  HB  THR A 196     628.255 144.657 377.502  1.00  0.300          H  
ATOM   3068  HG1 THR A 196     628.786 146.428 379.705  1.00  0.300          H  
ATOM   3069 1HG2 THR A 196     628.528 143.535 379.687  1.00  0.300          H  
ATOM   3070 2HG2 THR A 196     629.913 143.214 378.621  1.00  0.300          H  
ATOM   3071 3HG2 THR A 196     630.046 144.409 379.906  1.00  0.300          H  
ATOM   3072  N   VAL A 197     630.086 147.920 376.555  1.00  0.170          N  
ATOM   3073  CA  VAL A 197     629.761 148.990 375.647  1.00  0.160          C  
ATOM   3074  C   VAL A 197     630.997 149.503 374.924  1.00  0.170          C  
ATOM   3075  O   VAL A 197     630.930 150.536 374.267  1.00  0.170          O  
ATOM   3076  CB  VAL A 197     629.130 150.162 376.429  1.00  0.230          C  
ATOM   3077  CG1 VAL A 197     627.832 149.701 377.077  1.00  0.230          C  
ATOM   3078  CG2 VAL A 197     630.131 150.686 377.513  1.00  0.230          C  
ATOM   3079  H   VAL A 197     630.680 148.110 377.346  1.00  0.200          H  
ATOM   3080  HA  VAL A 197     629.050 148.620 374.909  1.00  0.190          H  
ATOM   3081  HB  VAL A 197     628.889 150.966 375.733  1.00  0.270          H  
ATOM   3082 1HG1 VAL A 197     627.379 150.534 377.607  1.00  0.270          H  
ATOM   3083 2HG1 VAL A 197     627.151 149.346 376.306  1.00  0.270          H  
ATOM   3084 3HG1 VAL A 197     628.035 148.892 377.779  1.00  0.270          H  
ATOM   3085 1HG2 VAL A 197     629.678 151.518 378.052  1.00  0.270          H  
ATOM   3086 2HG2 VAL A 197     630.368 149.897 378.221  1.00  0.270          H  
ATOM   3087 3HG2 VAL A 197     631.052 151.033 377.040  1.00  0.270          H  
ATOM   3088  N   CYS A 198     632.122 148.811 375.054  1.00  0.170          N  
ATOM   3089  CA  CYS A 198     633.366 149.324 374.490  1.00  0.170          C  
ATOM   3090  C   CYS A 198     633.663 148.811 373.100  1.00  0.170          C  
ATOM   3091  O   CYS A 198     633.183 147.753 372.687  1.00  0.170          O  
ATOM   3092  CB  CYS A 198     634.526 148.959 375.388  1.00  0.240          C  
ATOM   3093  SG  CYS A 198     634.351 149.562 377.039  1.00  0.240          S  
ATOM   3094  H   CYS A 198     632.148 147.941 375.583  1.00  0.200          H  
ATOM   3095  HA  CYS A 198     633.286 150.413 374.436  1.00  0.200          H  
ATOM   3096 1HB  CYS A 198     634.629 147.871 375.431  1.00  0.290          H  
ATOM   3097 2HB  CYS A 198     635.449 149.362 374.974  1.00  0.290          H  
ATOM   3098  N   ALA A 199     634.540 149.545 372.423  1.00  0.160          N  
ATOM   3099  CA  ALA A 199     635.078 149.174 371.132  1.00  0.130          C  
ATOM   3100  C   ALA A 199     635.810 147.843 371.258  1.00  0.110          C  
ATOM   3101  O   ALA A 199     636.348 147.511 372.323  1.00  0.140          O  
ATOM   3102  CB  ALA A 199     636.014 150.254 370.624  1.00  0.190          C  
ATOM   3103  H   ALA A 199     634.825 150.424 372.835  1.00  0.190          H  
ATOM   3104  HA  ALA A 199     634.250 149.049 370.434  1.00  0.160          H  
ATOM   3105 1HB  ALA A 199     636.403 149.969 369.653  1.00  0.230          H  
ATOM   3106 2HB  ALA A 199     635.465 151.187 370.542  1.00  0.230          H  
ATOM   3107 3HB  ALA A 199     636.830 150.374 371.314  1.00  0.230          H  
ATOM   3108  N   GLY A 200     635.780 147.045 370.198  1.00  0.090          N  
ATOM   3109  CA  GLY A 200     636.424 145.749 370.276  1.00  0.080          C  
ATOM   3110  C   GLY A 200     637.903 145.886 370.567  1.00  0.090          C  
ATOM   3111  O   GLY A 200     638.582 146.767 370.039  1.00  0.100          O  
ATOM   3112  H   GLY A 200     635.316 147.335 369.349  1.00  0.110          H  
ATOM   3113 1HA  GLY A 200     635.946 145.157 371.057  1.00  0.100          H  
ATOM   3114 2HA  GLY A 200     636.281 145.217 369.336  1.00  0.100          H  
ATOM   3115  N   GLY A 201     638.397 144.980 371.406  1.00  0.090          N  
ATOM   3116  CA  GLY A 201     639.796 144.938 371.808  1.00  0.090          C  
ATOM   3117  C   GLY A 201     640.086 145.747 373.075  1.00  0.110          C  
ATOM   3118  O   GLY A 201     641.167 145.620 373.654  1.00  0.120          O  
ATOM   3119  H   GLY A 201     637.765 144.293 371.791  1.00  0.110          H  
ATOM   3120 1HA  GLY A 201     640.092 143.900 371.966  1.00  0.110          H  
ATOM   3121 2HA  GLY A 201     640.411 145.318 370.993  1.00  0.110          H  
ATOM   3122  N   CYS A 202     639.124 146.554 373.529  1.00  0.120          N  
ATOM   3123  CA  CYS A 202     639.339 147.373 374.715  1.00  0.130          C  
ATOM   3124  C   CYS A 202     638.914 146.642 375.983  1.00  0.210          C  
ATOM   3125  O   CYS A 202     637.817 146.094 376.062  1.00  0.350          O  
ATOM   3126  CB  CYS A 202     638.556 148.679 374.588  1.00  0.180          C  
ATOM   3127  SG  CYS A 202     639.095 149.713 373.193  1.00  0.180          S  
ATOM   3128  H   CYS A 202     638.240 146.641 373.034  1.00  0.140          H  
ATOM   3129  HA  CYS A 202     640.397 147.610 374.785  1.00  0.160          H  
ATOM   3130 1HB  CYS A 202     637.502 148.450 374.446  1.00  0.210          H  
ATOM   3131 2HB  CYS A 202     638.650 149.258 375.508  1.00  0.210          H  
ATOM   3132  N   ALA A 203     639.798 146.603 376.980  1.00  0.140          N  
ATOM   3133  CA  ALA A 203     639.465 145.959 378.252  1.00  0.170          C  
ATOM   3134  C   ALA A 203     638.344 146.706 378.998  1.00  0.160          C  
ATOM   3135  O   ALA A 203     637.529 146.085 379.681  1.00  0.200          O  
ATOM   3136  CB  ALA A 203     640.700 145.835 379.098  1.00  0.230          C  
ATOM   3137  H   ALA A 203     640.704 147.032 376.847  1.00  0.170          H  
ATOM   3138  HA  ALA A 203     639.100 144.956 378.031  1.00  0.200          H  
ATOM   3139 1HB  ALA A 203     640.436 145.312 380.011  1.00  0.270          H  
ATOM   3140 2HB  ALA A 203     641.456 145.269 378.556  1.00  0.270          H  
ATOM   3141 3HB  ALA A 203     641.079 146.827 379.322  1.00  0.270          H  
ATOM   3142  N   ARG A 204     638.354 148.043 378.909  1.00  0.110          N  
ATOM   3143  CA  ARG A 204     637.337 148.919 379.506  1.00  0.110          C  
ATOM   3144  C   ARG A 204     637.436 150.289 378.843  1.00  0.120          C  
ATOM   3145  O   ARG A 204     638.470 150.614 378.236  1.00  0.170          O  
ATOM   3146  CB  ARG A 204     637.413 149.031 381.033  1.00  0.150          C  
ATOM   3147  CG  ARG A 204     638.541 149.824 381.643  1.00  0.150          C  
ATOM   3148  CD  ARG A 204     639.765 149.045 381.765  1.00  0.150          C  
ATOM   3149  NE  ARG A 204     639.652 147.982 382.790  1.00  0.150          N  
ATOM   3150  CZ  ARG A 204     640.458 146.896 382.876  1.00  0.150          C  
ATOM   3151  NH1 ARG A 204     641.448 146.736 382.026  1.00  0.150          N  
ATOM   3152  NH2 ARG A 204     640.290 146.006 383.819  1.00  0.150          N  
ATOM   3153  H   ARG A 204     639.080 148.473 378.354  1.00  0.130          H  
ATOM   3154  HA  ARG A 204     636.352 148.513 379.273  1.00  0.130          H  
ATOM   3155 1HB  ARG A 204     636.486 149.479 381.390  1.00  0.180          H  
ATOM   3156 2HB  ARG A 204     637.465 148.030 381.452  1.00  0.180          H  
ATOM   3157 1HG  ARG A 204     638.736 150.699 381.054  1.00  0.180          H  
ATOM   3158 2HG  ARG A 204     638.252 150.132 382.651  1.00  0.180          H  
ATOM   3159 1HD  ARG A 204     640.036 148.602 380.828  1.00  0.180          H  
ATOM   3160 2HD  ARG A 204     640.524 149.702 382.057  1.00  0.180          H  
ATOM   3161  HE  ARG A 204     638.957 148.109 383.536  1.00  0.180          H  
ATOM   3162 1HH1 ARG A 204     641.627 147.450 381.340  1.00  0.180          H  
ATOM   3163 2HH1 ARG A 204     642.062 145.941 382.104  1.00  0.180          H  
ATOM   3164 1HH2 ARG A 204     639.557 146.085 384.544  1.00  0.180          H  
ATOM   3165 2HH2 ARG A 204     640.895 145.215 383.840  1.00  0.180          H  
ATOM   3166  N   CYS A 205     636.391 151.097 378.988  1.00  0.170          N  
ATOM   3167  CA  CYS A 205     636.333 152.415 378.360  1.00  0.170          C  
ATOM   3168  C   CYS A 205     635.433 153.421 379.062  1.00  0.230          C  
ATOM   3169  O   CYS A 205     634.657 153.070 379.946  1.00  0.310          O  
ATOM   3170  CB  CYS A 205     635.781 152.223 376.944  1.00  0.240          C  
ATOM   3171  SG  CYS A 205     634.108 151.575 376.938  1.00  0.240          S  
ATOM   3172  H   CYS A 205     635.568 150.742 379.488  1.00  0.200          H  
ATOM   3173  HA  CYS A 205     637.337 152.828 378.320  1.00  0.200          H  
ATOM   3174 1HB  CYS A 205     635.780 153.170 376.403  1.00  0.290          H  
ATOM   3175 2HB  CYS A 205     636.409 151.530 376.391  1.00  0.290          H  
ATOM   3176  N   LYS A 206     635.523 154.693 378.652  1.00  0.220          N  
ATOM   3177  CA  LYS A 206     634.605 155.712 379.165  1.00  0.320          C  
ATOM   3178  C   LYS A 206     633.351 155.821 378.280  1.00  0.250          C  
ATOM   3179  O   LYS A 206     632.434 156.578 378.594  1.00  0.270          O  
ATOM   3180  CB  LYS A 206     635.253 157.110 379.304  1.00  0.410          C  
ATOM   3181  CG  LYS A 206     635.538 157.867 378.015  1.00  0.410          C  
ATOM   3182  CD  LYS A 206     636.166 159.252 378.267  1.00  0.410          C  
ATOM   3183  CE  LYS A 206     636.253 160.038 376.943  1.00  0.410          C  
ATOM   3184  NZ  LYS A 206     636.829 161.408 377.101  1.00  0.410          N  
ATOM   3185  H   LYS A 206     636.232 154.947 377.963  1.00  0.260          H  
ATOM   3186  HA  LYS A 206     634.278 155.408 380.159  1.00  0.380          H  
ATOM   3187 1HB  LYS A 206     634.610 157.739 379.918  1.00  0.490          H  
ATOM   3188 2HB  LYS A 206     636.191 157.015 379.836  1.00  0.490          H  
ATOM   3189 1HG  LYS A 206     636.238 157.299 377.433  1.00  0.490          H  
ATOM   3190 2HG  LYS A 206     634.623 157.994 377.433  1.00  0.490          H  
ATOM   3191 1HD  LYS A 206     635.561 159.809 378.982  1.00  0.490          H  
ATOM   3192 2HD  LYS A 206     637.169 159.128 378.684  1.00  0.490          H  
ATOM   3193 1HE  LYS A 206     636.861 159.483 376.234  1.00  0.490          H  
ATOM   3194 2HE  LYS A 206     635.244 160.129 376.540  1.00  0.490          H  
ATOM   3195 1HZ  LYS A 206     636.832 161.860 376.198  1.00  0.490          H  
ATOM   3196 2HZ  LYS A 206     636.267 161.944 377.746  1.00  0.490          H  
ATOM   3197 3HZ  LYS A 206     637.773 161.359 377.439  1.00  0.490          H  
ATOM   3198  N   GLY A 207     633.327 155.105 377.152  1.00  0.350          N  
ATOM   3199  CA  GLY A 207     632.216 155.201 376.214  1.00  0.280          C  
ATOM   3200  C   GLY A 207     632.421 154.349 374.946  1.00  0.280          C  
ATOM   3201  O   GLY A 207     633.433 153.669 374.818  1.00  0.280          O  
ATOM   3202  H   GLY A 207     634.088 154.467 376.963  1.00  0.420          H  
ATOM   3203 1HA  GLY A 207     631.321 154.868 376.739  1.00  0.340          H  
ATOM   3204 2HA  GLY A 207     632.077 156.247 375.941  1.00  0.340          H  
ATOM   3205  N   PRO A 208     631.470 154.400 373.992  1.00  0.270          N  
ATOM   3206  CA  PRO A 208     631.383 153.628 372.742  1.00  0.250          C  
ATOM   3207  C   PRO A 208     632.495 153.699 371.677  1.00  0.230          C  
ATOM   3208  O   PRO A 208     632.574 152.800 370.837  1.00  0.220          O  
ATOM   3209  CB  PRO A 208     630.105 154.203 372.102  1.00  0.380          C  
ATOM   3210  CG  PRO A 208     629.301 154.773 373.236  1.00  0.380          C  
ATOM   3211  CD  PRO A 208     630.326 155.332 374.182  1.00  0.380          C  
ATOM   3212  HA  PRO A 208     631.215 152.575 373.011  1.00  0.300          H  
ATOM   3213 1HB  PRO A 208     630.382 154.962 371.352  1.00  0.450          H  
ATOM   3214 2HB  PRO A 208     629.572 153.405 371.563  1.00  0.450          H  
ATOM   3215 1HG  PRO A 208     628.601 155.537 372.861  1.00  0.450          H  
ATOM   3216 2HG  PRO A 208     628.689 153.978 373.694  1.00  0.450          H  
ATOM   3217 1HD  PRO A 208     630.618 156.360 373.893  1.00  0.450          H  
ATOM   3218 2HD  PRO A 208     629.897 155.287 375.183  1.00  0.450          H  
ATOM   3219  N   LEU A 209     633.323 154.743 371.642  1.00  0.250          N  
ATOM   3220  CA  LEU A 209     634.319 154.799 370.571  1.00  0.250          C  
ATOM   3221  C   LEU A 209     635.704 154.302 370.977  1.00  0.240          C  
ATOM   3222  O   LEU A 209     636.047 154.308 372.149  1.00  0.220          O  
ATOM   3223  CB  LEU A 209     634.447 156.245 370.076  1.00  0.350          C  
ATOM   3224  CG  LEU A 209     633.181 156.912 369.528  1.00  0.350          C  
ATOM   3225  CD1 LEU A 209     633.532 158.343 369.184  1.00  0.350          C  
ATOM   3226  CD2 LEU A 209     632.653 156.160 368.296  1.00  0.350          C  
ATOM   3227  H   LEU A 209     633.299 155.528 372.318  1.00  0.300          H  
ATOM   3228  HA  LEU A 209     633.952 154.182 369.768  1.00  0.300          H  
ATOM   3229 1HB  LEU A 209     634.775 156.853 370.926  1.00  0.420          H  
ATOM   3230 2HB  LEU A 209     635.209 156.311 369.314  1.00  0.420          H  
ATOM   3231  HG  LEU A 209     632.411 156.927 370.304  1.00  0.420          H  
ATOM   3232 1HD1 LEU A 209     632.647 158.857 368.811  1.00  0.420          H  
ATOM   3233 2HD1 LEU A 209     633.894 158.851 370.083  1.00  0.420          H  
ATOM   3234 3HD1 LEU A 209     634.310 158.359 368.422  1.00  0.420          H  
ATOM   3235 1HD2 LEU A 209     631.763 156.666 367.923  1.00  0.420          H  
ATOM   3236 2HD2 LEU A 209     633.416 156.150 367.517  1.00  0.420          H  
ATOM   3237 3HD2 LEU A 209     632.389 155.139 368.555  1.00  0.420          H  
ATOM   3238  N   PRO A 210     636.556 153.855 370.037  1.00  0.240          N  
ATOM   3239  CA  PRO A 210     637.958 153.545 370.291  1.00  0.240          C  
ATOM   3240  C   PRO A 210     638.660 154.704 371.017  1.00  0.250          C  
ATOM   3241  O   PRO A 210     639.497 154.494 371.892  1.00  0.230          O  
ATOM   3242  CB  PRO A 210     638.504 153.361 368.873  1.00  0.360          C  
ATOM   3243  CG  PRO A 210     637.315 152.846 368.077  1.00  0.360          C  
ATOM   3244  CD  PRO A 210     636.111 153.583 368.642  1.00  0.360          C  
ATOM   3245  HA  PRO A 210     638.032 152.613 370.867  1.00  0.290          H  
ATOM   3246 1HB  PRO A 210     638.897 154.319 368.491  1.00  0.430          H  
ATOM   3247 2HB  PRO A 210     639.346 152.654 368.889  1.00  0.430          H  
ATOM   3248 1HG  PRO A 210     637.465 153.047 367.003  1.00  0.430          H  
ATOM   3249 2HG  PRO A 210     637.240 151.756 368.178  1.00  0.430          H  
ATOM   3250 1HD  PRO A 210     635.923 154.505 368.080  1.00  0.430          H  
ATOM   3251 2HD  PRO A 210     635.250 152.892 368.620  1.00  0.430          H  
ATOM   3252  N   THR A 211     638.248 155.943 370.717  1.00  0.270          N  
ATOM   3253  CA  THR A 211     638.817 157.140 371.317  1.00  0.290          C  
ATOM   3254  C   THR A 211     638.391 157.337 372.769  1.00  0.270          C  
ATOM   3255  O   THR A 211     638.869 158.250 373.445  1.00  0.290          O  
ATOM   3256  CB  THR A 211     638.421 158.374 370.488  1.00  0.400          C  
ATOM   3257  OG1 THR A 211     636.993 158.488 370.455  1.00  0.400          O  
ATOM   3258  CG2 THR A 211     638.927 158.213 369.064  1.00  0.400          C  
ATOM   3259  H   THR A 211     637.560 156.105 369.994  1.00  0.320          H  
ATOM   3260  HA  THR A 211     639.903 157.047 371.298  1.00  0.350          H  
ATOM   3261  HB  THR A 211     638.847 159.272 370.934  1.00  0.480          H  
ATOM   3262  HG1 THR A 211     636.671 158.783 371.325  1.00  0.480          H  
ATOM   3263 1HG2 THR A 211     638.640 159.087 368.480  1.00  0.480          H  
ATOM   3264 2HG2 THR A 211     640.013 158.123 369.076  1.00  0.480          H  
ATOM   3265 3HG2 THR A 211     638.498 157.323 368.611  1.00  0.480          H  
ATOM   3266  N   ASP A 212     637.467 156.499 373.234  1.00  0.250          N  
ATOM   3267  CA  ASP A 212     636.975 156.511 374.588  1.00  0.240          C  
ATOM   3268  C   ASP A 212     637.631 155.392 375.401  1.00  0.160          C  
ATOM   3269  O   ASP A 212     637.391 155.265 376.607  1.00  0.180          O  
ATOM   3270  CB  ASP A 212     635.453 156.329 374.611  1.00  0.340          C  
ATOM   3271  CG  ASP A 212     634.614 157.483 374.024  1.00  0.340          C  
ATOM   3272  OD1 ASP A 212     634.943 158.636 374.253  1.00  0.340          O  
ATOM   3273  OD2 ASP A 212     633.649 157.190 373.317  1.00  0.340          O  
ATOM   3274  H   ASP A 212     637.105 155.761 372.635  1.00  0.300          H  
ATOM   3275  HA  ASP A 212     637.230 157.464 375.044  1.00  0.290          H  
ATOM   3276 1HB  ASP A 212     635.198 155.415 374.092  1.00  0.410          H  
ATOM   3277 2HB  ASP A 212     635.149 156.191 375.620  1.00  0.410          H  
ATOM   3278  N   CYS A 213     638.445 154.544 374.763  1.00  0.150          N  
ATOM   3279  CA  CYS A 213     639.016 153.408 375.475  1.00  0.100          C  
ATOM   3280  C   CYS A 213     640.015 153.818 376.520  1.00  0.150          C  
ATOM   3281  O   CYS A 213     640.734 154.806 376.362  1.00  0.140          O  
ATOM   3282  CB  CYS A 213     639.590 152.382 374.523  1.00  0.160          C  
ATOM   3283  SG  CYS A 213     638.298 151.542 373.571  1.00  0.160          S  
ATOM   3284  H   CYS A 213     638.686 154.666 373.774  1.00  0.180          H  
ATOM   3285  HA  CYS A 213     638.215 152.903 375.986  1.00  0.120          H  
ATOM   3286 1HB  CYS A 213     640.265 152.874 373.820  1.00  0.190          H  
ATOM   3287 2HB  CYS A 213     640.166 151.643 375.080  1.00  0.190          H  
ATOM   3288  N   CYS A 214     640.053 153.056 377.605  1.00  0.210          N  
ATOM   3289  CA  CYS A 214     640.951 153.386 378.694  1.00  0.250          C  
ATOM   3290  C   CYS A 214     642.294 152.684 378.543  1.00  0.260          C  
ATOM   3291  O   CYS A 214     642.409 151.652 377.883  1.00  0.260          O  
ATOM   3292  CB  CYS A 214     640.361 153.017 380.045  1.00  0.330          C  
ATOM   3293  SG  CYS A 214     641.331 153.697 381.396  1.00  0.330          S  
ATOM   3294  H   CYS A 214     639.460 152.235 377.693  1.00  0.250          H  
ATOM   3295  HA  CYS A 214     641.122 154.462 378.684  1.00  0.300          H  
ATOM   3296 1HB  CYS A 214     639.338 153.370 380.127  1.00  0.400          H  
ATOM   3297 2HB  CYS A 214     640.355 151.936 380.142  1.00  0.400          H  
ATOM   3298  N   HIS A 215     643.294 153.265 379.189  1.00  0.270          N  
ATOM   3299  CA  HIS A 215     644.663 152.776 379.279  1.00  0.230          C  
ATOM   3300  C   HIS A 215     644.695 151.303 379.688  1.00  0.300          C  
ATOM   3301  O   HIS A 215     643.864 150.841 380.462  1.00  0.340          O  
ATOM   3302  CB  HIS A 215     645.424 153.625 380.304  1.00  0.340          C  
ATOM   3303  CG  HIS A 215     646.870 153.347 380.361  1.00  0.340          C  
ATOM   3304  ND1 HIS A 215     647.401 152.269 381.047  1.00  0.340          N  
ATOM   3305  CD2 HIS A 215     647.914 154.000 379.807  1.00  0.340          C  
ATOM   3306  CE1 HIS A 215     648.722 152.278 380.903  1.00  0.340          C  
ATOM   3307  NE2 HIS A 215     649.051 153.317 380.156  1.00  0.340          N  
ATOM   3308  H   HIS A 215     643.073 154.113 379.695  1.00  0.320          H  
ATOM   3309  HA  HIS A 215     645.156 152.871 378.311  1.00  0.280          H  
ATOM   3310 1HB  HIS A 215     645.292 154.681 380.064  1.00  0.410          H  
ATOM   3311 2HB  HIS A 215     645.007 153.470 381.295  1.00  0.410          H  
ATOM   3312  HD2 HIS A 215     647.858 154.901 379.193  1.00  0.410          H  
ATOM   3313  HE1 HIS A 215     649.421 151.553 381.322  1.00  0.410          H  
ATOM   3314  HE2 HIS A 215     649.991 153.570 379.878  1.00  0.410          H  
ATOM   3315  N   GLU A 216     645.658 150.534 379.196  1.00  0.350          N  
ATOM   3316  CA  GLU A 216     645.680 149.106 379.513  1.00  0.410          C  
ATOM   3317  C   GLU A 216     645.781 148.730 381.007  1.00  0.380          C  
ATOM   3318  O   GLU A 216     645.349 147.638 381.381  1.00  0.430          O  
ATOM   3319  CB  GLU A 216     646.811 148.419 378.728  1.00  0.550          C  
ATOM   3320  CG  GLU A 216     648.241 148.925 379.002  1.00  0.550          C  
ATOM   3321  CD  GLU A 216     648.648 150.103 378.144  1.00  0.550          C  
ATOM   3322  OE1 GLU A 216     647.776 150.789 377.647  1.00  0.550          O  
ATOM   3323  OE2 GLU A 216     649.825 150.322 377.997  1.00  0.550          O  
ATOM   3324  H   GLU A 216     646.365 150.919 378.566  1.00  0.420          H  
ATOM   3325  HA  GLU A 216     644.742 148.690 379.146  1.00  0.490          H  
ATOM   3326 1HB  GLU A 216     646.798 147.352 378.948  1.00  0.660          H  
ATOM   3327 2HB  GLU A 216     646.623 148.531 377.661  1.00  0.660          H  
ATOM   3328 1HG  GLU A 216     648.330 149.214 380.038  1.00  0.660          H  
ATOM   3329 2HG  GLU A 216     648.935 148.107 378.829  1.00  0.660          H  
ATOM   3330  N   GLN A 217     646.317 149.600 381.873  1.00  0.300          N  
ATOM   3331  CA  GLN A 217     646.395 149.263 383.297  1.00  0.290          C  
ATOM   3332  C   GLN A 217     645.214 149.792 384.105  1.00  0.300          C  
ATOM   3333  O   GLN A 217     645.167 149.635 385.318  1.00  0.290          O  
ATOM   3334  CB  GLN A 217     647.723 149.718 383.906  1.00  0.410          C  
ATOM   3335  CG  GLN A 217     648.932 149.010 383.399  1.00  0.410          C  
ATOM   3336  CD  GLN A 217     648.878 147.549 383.801  1.00  0.410          C  
ATOM   3337  OE1 GLN A 217     648.575 147.245 384.971  1.00  0.410          O  
ATOM   3338  NE2 GLN A 217     649.160 146.660 382.870  1.00  0.410          N  
ATOM   3339  H   GLN A 217     646.698 150.497 381.551  1.00  0.360          H  
ATOM   3340  HA  GLN A 217     646.357 148.179 383.383  1.00  0.350          H  
ATOM   3341 1HB  GLN A 217     647.856 150.793 383.756  1.00  0.490          H  
ATOM   3342 2HB  GLN A 217     647.706 149.527 384.969  1.00  0.490          H  
ATOM   3343 1HG  GLN A 217     648.962 149.077 382.316  1.00  0.490          H  
ATOM   3344 2HG  GLN A 217     649.818 149.468 383.833  1.00  0.490          H  
ATOM   3345 1HE2 GLN A 217     649.138 145.683 383.080  1.00  0.490          H  
ATOM   3346 2HE2 GLN A 217     649.397 146.960 381.944  1.00  0.490          H  
ATOM   3347  N   CYS A 218     644.286 150.428 383.432  1.00  0.350          N  
ATOM   3348  CA  CYS A 218     643.079 151.020 383.980  1.00  0.340          C  
ATOM   3349  C   CYS A 218     642.141 149.973 384.526  1.00  0.210          C  
ATOM   3350  O   CYS A 218     641.963 148.952 383.889  1.00  0.240          O  
ATOM   3351  CB  CYS A 218     642.447 151.721 382.840  1.00  0.480          C  
ATOM   3352  SG  CYS A 218     641.029 152.594 383.062  1.00  0.480          S  
ATOM   3353  H   CYS A 218     644.387 150.479 382.414  1.00  0.420          H  
ATOM   3354  HA  CYS A 218     643.352 151.713 384.778  1.00  0.410          H  
ATOM   3355 1HB  CYS A 218     643.199 152.378 382.423  1.00  0.580          H  
ATOM   3356 2HB  CYS A 218     642.244 150.993 382.093  1.00  0.580          H  
ATOM   3357  N   ALA A 219     641.570 150.168 385.714  1.00  0.170          N  
ATOM   3358  CA  ALA A 219     640.661 149.153 386.249  1.00  0.210          C  
ATOM   3359  C   ALA A 219     639.141 149.484 386.166  1.00  0.490          C  
ATOM   3360  O   ALA A 219     638.408 148.921 385.339  1.00  1.560          O  
ATOM   3361  CB  ALA A 219     641.072 148.927 387.681  1.00  0.280          C  
ATOM   3362  H   ALA A 219     641.762 151.012 386.255  1.00  0.200          H  
ATOM   3363  HA  ALA A 219     640.823 148.229 385.696  1.00  0.250          H  
ATOM   3364 1HB  ALA A 219     640.529 148.179 388.113  1.00  0.330          H  
ATOM   3365 2HB  ALA A 219     642.075 148.652 387.684  1.00  0.330          H  
ATOM   3366 3HB  ALA A 219     640.944 149.811 388.245  1.00  0.330          H  
ATOM   3367  N   ALA A 220     638.656 150.385 387.022  1.00  0.420          N  
ATOM   3368  CA  ALA A 220     637.228 150.721 387.073  1.00  0.190          C  
ATOM   3369  C   ALA A 220     636.722 151.459 385.825  1.00  0.370          C  
ATOM   3370  O   ALA A 220     635.601 151.266 385.380  1.00  1.040          O  
ATOM   3371  CB  ALA A 220     636.956 151.541 388.332  1.00  0.360          C  
ATOM   3372  H   ALA A 220     639.291 150.836 387.659  1.00  0.500          H  
ATOM   3373  HA  ALA A 220     636.668 149.789 387.145  1.00  0.230          H  
ATOM   3374 1HB  ALA A 220     635.903 151.764 388.413  1.00  0.430          H  
ATOM   3375 2HB  ALA A 220     637.269 150.969 389.205  1.00  0.430          H  
ATOM   3376 3HB  ALA A 220     637.509 152.459 388.289  1.00  0.430          H  
ATOM   3377  N   GLY A 221     637.540 152.310 385.259  1.00  0.240          N  
ATOM   3378  CA  GLY A 221     637.135 153.140 384.141  1.00  0.140          C  
ATOM   3379  C   GLY A 221     637.968 154.398 384.203  1.00  0.210          C  
ATOM   3380  O   GLY A 221     638.932 154.464 384.971  1.00  0.530          O  
ATOM   3381  H   GLY A 221     638.469 152.417 385.628  1.00  0.290          H  
ATOM   3382 1HA  GLY A 221     637.311 152.619 383.199  1.00  0.170          H  
ATOM   3383 2HA  GLY A 221     636.074 153.379 384.204  1.00  0.170          H  
ATOM   3384  N   CYS A 222     637.619 155.398 383.414  1.00  0.160          N  
ATOM   3385  CA  CYS A 222     638.441 156.602 383.359  1.00  0.170          C  
ATOM   3386  C   CYS A 222     637.738 157.839 382.905  1.00  0.180          C  
ATOM   3387  O   CYS A 222     636.597 157.789 382.445  1.00  0.300          O  
ATOM   3388  CB  CYS A 222     639.534 156.398 382.375  1.00  0.230          C  
ATOM   3389  SG  CYS A 222     638.894 156.171 380.679  1.00  0.230          S  
ATOM   3390  H   CYS A 222     636.796 155.312 382.834  1.00  0.190          H  
ATOM   3391  HA  CYS A 222     638.867 156.785 384.343  1.00  0.200          H  
ATOM   3392 1HB  CYS A 222     640.214 157.237 382.380  1.00  0.280          H  
ATOM   3393 2HB  CYS A 222     640.075 155.575 382.688  1.00  0.280          H  
ATOM   3394  HG  CYS A 222     640.056 156.534 380.089  1.00  0.280          H  
ATOM   3395  N   THR A 223     638.469 158.951 382.994  1.00  0.170          N  
ATOM   3396  CA  THR A 223     638.008 160.239 382.506  1.00  0.180          C  
ATOM   3397  C   THR A 223     638.745 160.614 381.210  1.00  0.140          C  
ATOM   3398  O   THR A 223     638.544 161.696 380.656  1.00  0.090          O  
ATOM   3399  CB  THR A 223     638.223 161.327 383.571  1.00  0.250          C  
ATOM   3400  OG1 THR A 223     639.624 161.476 383.843  1.00  0.250          O  
ATOM   3401  CG2 THR A 223     637.523 160.884 384.862  1.00  0.250          C  
ATOM   3402  H   THR A 223     639.384 158.903 383.459  1.00  0.200          H  
ATOM   3403  HA  THR A 223     636.945 160.170 382.285  1.00  0.220          H  
ATOM   3404  HB  THR A 223     637.813 162.275 383.228  1.00  0.300          H  
ATOM   3405  HG1 THR A 223     640.035 161.992 383.128  1.00  0.300          H  
ATOM   3406 1HG2 THR A 223     637.669 161.641 385.630  1.00  0.300          H  
ATOM   3407 2HG2 THR A 223     636.459 160.760 384.671  1.00  0.300          H  
ATOM   3408 3HG2 THR A 223     637.940 159.939 385.209  1.00  0.300          H  
ATOM   3409  N   GLY A 224     639.593 159.702 380.734  1.00  0.160          N  
ATOM   3410  CA  GLY A 224     640.419 159.885 379.542  1.00  0.130          C  
ATOM   3411  C   GLY A 224     641.317 158.658 379.304  1.00  0.120          C  
ATOM   3412  O   GLY A 224     641.335 157.743 380.120  1.00  0.120          O  
ATOM   3413  H   GLY A 224     639.654 158.836 381.244  1.00  0.190          H  
ATOM   3414 1HA  GLY A 224     639.769 160.046 378.684  1.00  0.160          H  
ATOM   3415 2HA  GLY A 224     641.030 160.778 379.670  1.00  0.160          H  
ATOM   3416  N   PRO A 225     642.068 158.616 378.196  1.00  0.100          N  
ATOM   3417  CA  PRO A 225     642.941 157.527 377.756  1.00  0.080          C  
ATOM   3418  C   PRO A 225     644.305 157.368 378.441  1.00  0.070          C  
ATOM   3419  O   PRO A 225     645.037 156.431 378.115  1.00  0.050          O  
ATOM   3420  CB  PRO A 225     643.144 157.874 376.279  1.00  0.120          C  
ATOM   3421  CG  PRO A 225     643.082 159.390 376.232  1.00  0.120          C  
ATOM   3422  CD  PRO A 225     642.045 159.772 377.270  1.00  0.120          C  
ATOM   3423  HA  PRO A 225     642.374 156.581 377.834  1.00  0.100          H  
ATOM   3424 1HB  PRO A 225     644.111 157.476 375.934  1.00  0.140          H  
ATOM   3425 2HB  PRO A 225     642.363 157.386 375.672  1.00  0.140          H  
ATOM   3426 1HG  PRO A 225     644.074 159.819 376.448  1.00  0.140          H  
ATOM   3427 2HG  PRO A 225     642.807 159.722 375.216  1.00  0.140          H  
ATOM   3428 1HD  PRO A 225     642.364 160.696 377.788  1.00  0.140          H  
ATOM   3429 2HD  PRO A 225     641.062 159.873 376.788  1.00  0.140          H  
ATOM   3430  N   LYS A 226     644.713 158.301 379.304  1.00  0.090          N  
ATOM   3431  CA  LYS A 226     646.052 158.203 379.882  1.00  0.100          C  
ATOM   3432  C   LYS A 226     646.067 157.433 381.194  1.00  0.030          C  
ATOM   3433  O   LYS A 226     645.033 157.225 381.826  1.00  0.120          O  
ATOM   3434  CB  LYS A 226     646.667 159.591 380.068  1.00  0.140          C  
ATOM   3435  CG  LYS A 226     646.942 160.328 378.763  1.00  0.140          C  
ATOM   3436  CD  LYS A 226     647.600 161.683 379.018  1.00  0.140          C  
ATOM   3437  CE  LYS A 226     647.883 162.426 377.715  1.00  0.140          C  
ATOM   3438  NZ  LYS A 226     648.508 163.761 377.960  1.00  0.140          N  
ATOM   3439  H   LYS A 226     644.114 159.084 379.617  1.00  0.110          H  
ATOM   3440  HA  LYS A 226     646.686 157.659 379.183  1.00  0.120          H  
ATOM   3441 1HB  LYS A 226     645.989 160.208 380.665  1.00  0.160          H  
ATOM   3442 2HB  LYS A 226     647.600 159.510 380.618  1.00  0.160          H  
ATOM   3443 1HG  LYS A 226     647.590 159.718 378.134  1.00  0.160          H  
ATOM   3444 2HG  LYS A 226     645.997 160.480 378.239  1.00  0.160          H  
ATOM   3445 1HD  LYS A 226     646.937 162.292 379.639  1.00  0.160          H  
ATOM   3446 2HD  LYS A 226     648.537 161.535 379.555  1.00  0.160          H  
ATOM   3447 1HE  LYS A 226     648.556 161.829 377.103  1.00  0.160          H  
ATOM   3448 2HE  LYS A 226     646.946 162.569 377.176  1.00  0.160          H  
ATOM   3449 1HZ  LYS A 226     648.679 164.221 377.076  1.00  0.160          H  
ATOM   3450 2HZ  LYS A 226     647.886 164.329 378.518  1.00  0.160          H  
ATOM   3451 3HZ  LYS A 226     649.383 163.641 378.449  1.00  0.160          H  
ATOM   3452  N   HIS A 227     647.253 157.028 381.620  1.00  0.160          N  
ATOM   3453  CA  HIS A 227     647.480 156.318 382.874  1.00  0.190          C  
ATOM   3454  C   HIS A 227     647.098 157.102 384.122  1.00  0.080          C  
ATOM   3455  O   HIS A 227     646.930 156.529 385.202  1.00  0.230          O  
ATOM   3456  CB  HIS A 227     648.952 156.003 382.913  1.00  0.250          C  
ATOM   3457  CG  HIS A 227     649.692 157.231 382.533  1.00  0.250          C  
ATOM   3458  ND1 HIS A 227     649.835 157.606 381.202  1.00  0.250          N  
ATOM   3459  CD2 HIS A 227     650.260 158.217 383.256  1.00  0.250          C  
ATOM   3460  CE1 HIS A 227     650.507 158.745 381.140  1.00  0.250          C  
ATOM   3461  NE2 HIS A 227     650.768 159.135 382.370  1.00  0.250          N  
ATOM   3462  H   HIS A 227     648.088 157.227 381.059  1.00  0.190          H  
ATOM   3463  HA  HIS A 227     646.913 155.386 382.869  1.00  0.230          H  
ATOM   3464 1HB  HIS A 227     649.248 155.694 383.919  1.00  0.300          H  
ATOM   3465 2HB  HIS A 227     649.195 155.203 382.231  1.00  0.300          H  
ATOM   3466  HD2 HIS A 227     650.297 158.279 384.328  1.00  0.300          H  
ATOM   3467  HE1 HIS A 227     650.781 159.279 380.229  1.00  0.300          H  
ATOM   3468  HE2 HIS A 227     651.258 159.980 382.628  1.00  0.300          H  
ATOM   3469  N   SER A 228     647.017 158.426 383.989  1.00  0.080          N  
ATOM   3470  CA  SER A 228     646.676 159.312 385.086  1.00  0.160          C  
ATOM   3471  C   SER A 228     645.185 159.650 385.108  1.00  0.220          C  
ATOM   3472  O   SER A 228     644.723 160.381 385.984  1.00  0.300          O  
ATOM   3473  CB  SER A 228     647.506 160.584 385.006  1.00  0.190          C  
ATOM   3474  OG  SER A 228     647.201 161.325 383.855  1.00  0.190          O  
ATOM   3475  H   SER A 228     647.162 158.843 383.081  1.00  0.100          H  
ATOM   3476  HA  SER A 228     646.921 158.809 386.021  1.00  0.190          H  
ATOM   3477 1HB  SER A 228     647.321 161.189 385.892  1.00  0.230          H  
ATOM   3478 2HB  SER A 228     648.564 160.323 385.007  1.00  0.230          H  
ATOM   3479  HG  SER A 228     647.755 162.111 383.890  1.00  0.230          H  
ATOM   3480  N   ASP A 229     644.417 159.131 384.137  1.00  0.210          N  
ATOM   3481  CA  ASP A 229     642.984 159.414 384.042  1.00  0.290          C  
ATOM   3482  C   ASP A 229     642.139 158.318 384.676  1.00  0.370          C  
ATOM   3483  O   ASP A 229     640.904 158.339 384.624  1.00  0.480          O  
ATOM   3484  CB  ASP A 229     642.557 159.538 382.579  1.00  0.370          C  
ATOM   3485  CG  ASP A 229     643.058 160.777 381.818  1.00  0.370          C  
ATOM   3486  OD1 ASP A 229     643.052 161.846 382.384  1.00  0.370          O  
ATOM   3487  OD2 ASP A 229     643.450 160.642 380.653  1.00  0.370          O  
ATOM   3488  H   ASP A 229     644.815 158.501 383.438  1.00  0.250          H  
ATOM   3489  HA  ASP A 229     642.776 160.352 384.557  1.00  0.350          H  
ATOM   3490 1HB  ASP A 229     642.886 158.644 382.041  1.00  0.450          H  
ATOM   3491 2HB  ASP A 229     641.490 159.546 382.549  1.00  0.450          H  
ATOM   3492  N   CYS A 230     642.811 157.329 385.240  1.00  0.330          N  
ATOM   3493  CA  CYS A 230     642.178 156.141 385.799  1.00  0.380          C  
ATOM   3494  C   CYS A 230     641.422 156.366 387.121  1.00  0.340          C  
ATOM   3495  O   CYS A 230     641.940 156.987 388.050  1.00  0.350          O  
ATOM   3496  CB  CYS A 230     643.267 155.083 385.996  1.00  0.510          C  
ATOM   3497  SG  CYS A 230     644.052 154.546 384.433  1.00  0.510          S  
ATOM   3498  H   CYS A 230     643.820 157.410 385.275  1.00  0.400          H  
ATOM   3499  HA  CYS A 230     641.466 155.762 385.061  1.00  0.460          H  
ATOM   3500 1HB  CYS A 230     644.052 155.479 386.646  1.00  0.610          H  
ATOM   3501 2HB  CYS A 230     642.847 154.205 386.481  1.00  0.610          H  
ATOM   3502  HG  CYS A 230     642.928 154.076 383.857  1.00  0.610          H  
ATOM   3503  N   LEU A 231     640.220 155.771 387.222  1.00  0.340          N  
ATOM   3504  CA  LEU A 231     639.394 155.814 388.439  1.00  0.310          C  
ATOM   3505  C   LEU A 231     639.915 154.840 389.504  1.00  0.260          C  
ATOM   3506  O   LEU A 231     639.714 155.025 390.709  1.00  0.340          O  
ATOM   3507  CB  LEU A 231     637.944 155.460 388.093  1.00  0.450          C  
ATOM   3508  CG  LEU A 231     637.171 156.431 387.184  1.00  0.450          C  
ATOM   3509  CD1 LEU A 231     635.838 155.792 386.841  1.00  0.450          C  
ATOM   3510  CD2 LEU A 231     636.958 157.783 387.866  1.00  0.450          C  
ATOM   3511  H   LEU A 231     639.843 155.295 386.399  1.00  0.410          H  
ATOM   3512  HA  LEU A 231     639.446 156.816 388.853  1.00  0.370          H  
ATOM   3513 1HB  LEU A 231     637.958 154.515 387.576  1.00  0.540          H  
ATOM   3514 2HB  LEU A 231     637.384 155.345 389.004  1.00  0.540          H  
ATOM   3515  HG  LEU A 231     637.720 156.582 386.277  1.00  0.540          H  
ATOM   3516 1HD1 LEU A 231     635.282 156.453 386.175  1.00  0.540          H  
ATOM   3517 2HD1 LEU A 231     636.000 154.839 386.348  1.00  0.540          H  
ATOM   3518 3HD1 LEU A 231     635.266 155.629 387.753  1.00  0.540          H  
ATOM   3519 1HD2 LEU A 231     636.402 158.437 387.192  1.00  0.540          H  
ATOM   3520 2HD2 LEU A 231     636.390 157.644 388.786  1.00  0.540          H  
ATOM   3521 3HD2 LEU A 231     637.911 158.246 388.096  1.00  0.540          H  
ATOM   3522  N   ALA A 232     640.564 153.783 389.045  1.00  0.200          N  
ATOM   3523  CA  ALA A 232     641.172 152.769 389.883  1.00  0.210          C  
ATOM   3524  C   ALA A 232     642.264 152.144 389.040  1.00  0.240          C  
ATOM   3525  O   ALA A 232     642.121 152.079 387.813  1.00  0.410          O  
ATOM   3526  CB  ALA A 232     640.150 151.740 390.359  1.00  0.290          C  
ATOM   3527  H   ALA A 232     640.645 153.658 388.050  1.00  0.240          H  
ATOM   3528  HA  ALA A 232     641.633 153.246 390.750  1.00  0.250          H  
ATOM   3529 1HB  ALA A 232     640.652 150.991 390.971  1.00  0.350          H  
ATOM   3530 2HB  ALA A 232     639.383 152.238 390.956  1.00  0.350          H  
ATOM   3531 3HB  ALA A 232     639.692 151.261 389.525  1.00  0.350          H  
ATOM   3532  N   CYS A 233     643.332 151.681 389.671  1.00  0.240          N  
ATOM   3533  CA  CYS A 233     644.417 151.051 388.926  1.00  0.240          C  
ATOM   3534  C   CYS A 233     644.377 149.539 389.060  1.00  0.220          C  
ATOM   3535  O   CYS A 233     644.102 149.007 390.135  1.00  0.190          O  
ATOM   3536  CB  CYS A 233     645.769 151.571 389.394  1.00  0.340          C  
ATOM   3537  SG  CYS A 233     647.139 150.903 388.466  1.00  0.340          S  
ATOM   3538  H   CYS A 233     643.401 151.763 390.676  1.00  0.290          H  
ATOM   3539  HA  CYS A 233     644.299 151.301 387.873  1.00  0.290          H  
ATOM   3540 1HB  CYS A 233     645.798 152.656 389.308  1.00  0.400          H  
ATOM   3541 2HB  CYS A 233     645.917 151.318 390.446  1.00  0.400          H  
ATOM   3542  N   LEU A 234     644.634 148.843 387.962  1.00  0.250          N  
ATOM   3543  CA  LEU A 234     644.596 147.395 387.939  1.00  0.230          C  
ATOM   3544  C   LEU A 234     645.656 146.741 388.817  1.00  0.200          C  
ATOM   3545  O   LEU A 234     645.359 145.749 389.485  1.00  0.180          O  
ATOM   3546  CB  LEU A 234     644.733 146.941 386.489  1.00  0.330          C  
ATOM   3547  CG  LEU A 234     644.656 145.474 386.179  1.00  0.330          C  
ATOM   3548  CD1 LEU A 234     643.315 144.907 386.614  1.00  0.330          C  
ATOM   3549  CD2 LEU A 234     644.869 145.331 384.671  1.00  0.330          C  
ATOM   3550  H   LEU A 234     644.853 149.329 387.088  1.00  0.300          H  
ATOM   3551  HA  LEU A 234     643.625 147.092 388.316  1.00  0.280          H  
ATOM   3552 1HB  LEU A 234     643.962 147.445 385.903  1.00  0.400          H  
ATOM   3553 2HB  LEU A 234     645.704 147.287 386.124  1.00  0.400          H  
ATOM   3554  HG  LEU A 234     645.422 144.936 386.716  1.00  0.400          H  
ATOM   3555 1HD1 LEU A 234     643.273 143.846 386.369  1.00  0.400          H  
ATOM   3556 2HD1 LEU A 234     643.195 145.018 387.685  1.00  0.400          H  
ATOM   3557 3HD1 LEU A 234     642.506 145.433 386.100  1.00  0.400          H  
ATOM   3558 1HD2 LEU A 234     644.831 144.280 384.392  1.00  0.400          H  
ATOM   3559 2HD2 LEU A 234     644.088 145.882 384.135  1.00  0.400          H  
ATOM   3560 3HD2 LEU A 234     645.845 145.745 384.402  1.00  0.400          H  
ATOM   3561  N   HIS A 235     646.890 147.262 388.810  1.00  0.210          N  
ATOM   3562  CA  HIS A 235     647.935 146.653 389.625  1.00  0.210          C  
ATOM   3563  C   HIS A 235     648.513 147.621 390.662  1.00  0.160          C  
ATOM   3564  O   HIS A 235     648.265 147.429 391.851  1.00  0.150          O  
ATOM   3565  CB  HIS A 235     649.057 146.095 388.740  1.00  0.290          C  
ATOM   3566  CG  HIS A 235     648.671 144.905 387.885  1.00  0.290          C  
ATOM   3567  ND1 HIS A 235     648.176 145.028 386.601  1.00  0.290          N  
ATOM   3568  CD2 HIS A 235     648.712 143.578 388.144  1.00  0.290          C  
ATOM   3569  CE1 HIS A 235     647.933 143.823 386.111  1.00  0.290          C  
ATOM   3570  NE2 HIS A 235     648.249 142.925 387.025  1.00  0.290          N  
ATOM   3571  H   HIS A 235     647.080 148.076 388.243  1.00  0.250          H  
ATOM   3572  HA  HIS A 235     647.519 145.814 390.178  1.00  0.250          H  
ATOM   3573 1HB  HIS A 235     649.400 146.873 388.072  1.00  0.350          H  
ATOM   3574 2HB  HIS A 235     649.900 145.804 389.357  1.00  0.350          H  
ATOM   3575  HD1 HIS A 235     648.307 145.840 385.997  1.00  0.350          H  
ATOM   3576  HD2 HIS A 235     649.028 143.009 389.017  1.00  0.350          H  
ATOM   3577  HE1 HIS A 235     647.537 143.709 385.105  1.00  0.350          H  
ATOM   3578  N   PHE A 236     649.235 148.682 390.245  1.00  0.140          N  
ATOM   3579  CA  PHE A 236     649.770 149.632 391.230  1.00  0.110          C  
ATOM   3580  C   PHE A 236     649.635 151.106 390.885  1.00  0.140          C  
ATOM   3581  O   PHE A 236     649.963 151.552 389.782  1.00  0.250          O  
ATOM   3582  CB  PHE A 236     651.250 149.369 391.508  1.00  0.170          C  
ATOM   3583  CG  PHE A 236     651.481 148.075 392.101  1.00  0.170          C  
ATOM   3584  CD1 PHE A 236     651.758 146.996 391.322  1.00  0.170          C  
ATOM   3585  CD2 PHE A 236     651.380 147.922 393.456  1.00  0.170          C  
ATOM   3586  CE1 PHE A 236     651.939 145.762 391.878  1.00  0.170          C  
ATOM   3587  CE2 PHE A 236     651.539 146.712 394.030  1.00  0.170          C  
ATOM   3588  CZ  PHE A 236     651.824 145.614 393.243  1.00  0.170          C  
ATOM   3589  H   PHE A 236     649.461 148.814 389.256  1.00  0.170          H  
ATOM   3590  HA  PHE A 236     649.231 149.466 392.152  1.00  0.130          H  
ATOM   3591 1HB  PHE A 236     651.821 149.436 390.578  1.00  0.200          H  
ATOM   3592 2HB  PHE A 236     651.627 150.130 392.187  1.00  0.200          H  
ATOM   3593  HD1 PHE A 236     651.819 147.128 390.240  1.00  0.200          H  
ATOM   3594  HD2 PHE A 236     651.156 148.784 394.068  1.00  0.200          H  
ATOM   3595  HE1 PHE A 236     652.158 144.903 391.239  1.00  0.200          H  
ATOM   3596  HE2 PHE A 236     651.432 146.607 395.113  1.00  0.200          H  
ATOM   3597  HZ  PHE A 236     651.951 144.634 393.699  1.00  0.200          H  
ATOM   3598  N   ASN A 237     649.243 151.888 391.881  1.00  0.100          N  
ATOM   3599  CA  ASN A 237     649.191 153.338 391.746  1.00  0.110          C  
ATOM   3600  C   ASN A 237     650.510 154.013 392.164  1.00  0.160          C  
ATOM   3601  O   ASN A 237     650.816 154.136 393.364  1.00  0.260          O  
ATOM   3602  CB  ASN A 237     648.009 153.895 392.526  1.00  0.150          C  
ATOM   3603  CG  ASN A 237     647.849 155.405 392.390  1.00  0.150          C  
ATOM   3604  OD1 ASN A 237     648.858 156.135 392.353  1.00  0.150          O  
ATOM   3605  ND2 ASN A 237     646.615 155.865 392.322  1.00  0.150          N  
ATOM   3606  H   ASN A 237     648.925 151.437 392.745  1.00  0.120          H  
ATOM   3607  HA  ASN A 237     649.037 153.577 390.691  1.00  0.130          H  
ATOM   3608 1HB  ASN A 237     647.094 153.413 392.176  1.00  0.180          H  
ATOM   3609 2HB  ASN A 237     648.123 153.643 393.581  1.00  0.180          H  
ATOM   3610 1HD2 ASN A 237     646.438 156.847 392.239  1.00  0.180          H  
ATOM   3611 2HD2 ASN A 237     645.843 155.229 392.360  1.00  0.180          H  
ATOM   3612  N   HIS A 238     651.288 154.449 391.173  1.00  0.170          N  
ATOM   3613  CA  HIS A 238     652.574 155.069 391.397  1.00  0.240          C  
ATOM   3614  C   HIS A 238     652.428 156.584 391.407  1.00  0.170          C  
ATOM   3615  O   HIS A 238     652.547 157.238 390.374  1.00  0.170          O  
ATOM   3616  CB  HIS A 238     653.574 154.635 390.319  1.00  0.310          C  
ATOM   3617  CG  HIS A 238     654.968 155.134 390.532  1.00  0.310          C  
ATOM   3618  ND1 HIS A 238     655.885 155.199 389.509  1.00  0.310          N  
ATOM   3619  CD2 HIS A 238     655.601 155.600 391.636  1.00  0.310          C  
ATOM   3620  CE1 HIS A 238     657.019 155.690 389.967  1.00  0.310          C  
ATOM   3621  NE2 HIS A 238     656.877 155.940 391.257  1.00  0.310          N  
ATOM   3622  H   HIS A 238     650.980 154.353 390.201  1.00  0.200          H  
ATOM   3623  HA  HIS A 238     652.960 154.769 392.361  1.00  0.290          H  
ATOM   3624 1HB  HIS A 238     653.608 153.544 390.272  1.00  0.370          H  
ATOM   3625 2HB  HIS A 238     653.233 154.977 389.342  1.00  0.370          H  
ATOM   3626  HD1 HIS A 238     655.723 154.854 388.551  1.00  0.370          H  
ATOM   3627  HD2 HIS A 238     655.287 155.739 392.670  1.00  0.370          H  
ATOM   3628  HE1 HIS A 238     657.870 155.823 389.300  1.00  0.370          H  
ATOM   3629  N   SER A 239     652.081 157.143 392.558  1.00  0.160          N  
ATOM   3630  CA  SER A 239     651.887 158.587 392.696  1.00  0.080          C  
ATOM   3631  C   SER A 239     650.986 159.192 391.613  1.00  0.060          C  
ATOM   3632  O   SER A 239     651.309 160.229 391.029  1.00  0.080          O  
ATOM   3633  CB  SER A 239     653.234 159.294 392.703  1.00  0.140          C  
ATOM   3634  OG  SER A 239     654.026 158.877 393.791  1.00  0.140          O  
ATOM   3635  H   SER A 239     651.969 156.550 393.372  1.00  0.190          H  
ATOM   3636  HA  SER A 239     651.410 158.764 393.660  1.00  0.100          H  
ATOM   3637 1HB  SER A 239     653.759 159.092 391.768  1.00  0.170          H  
ATOM   3638 2HB  SER A 239     653.076 160.370 392.760  1.00  0.170          H  
ATOM   3639  HG  SER A 239     654.856 159.351 393.704  1.00  0.170          H  
ATOM   3640  N   GLY A 240     649.845 158.553 391.355  1.00  0.130          N  
ATOM   3641  CA  GLY A 240     648.886 159.001 390.356  1.00  0.160          C  
ATOM   3642  C   GLY A 240     649.026 158.304 389.001  1.00  0.180          C  
ATOM   3643  O   GLY A 240     648.115 158.385 388.177  1.00  0.160          O  
ATOM   3644  H   GLY A 240     649.619 157.710 391.876  1.00  0.160          H  
ATOM   3645 1HA  GLY A 240     647.880 158.834 390.741  1.00  0.190          H  
ATOM   3646 2HA  GLY A 240     648.992 160.075 390.219  1.00  0.190          H  
ATOM   3647  N   ILE A 241     650.122 157.589 388.778  1.00  0.200          N  
ATOM   3648  CA  ILE A 241     650.331 156.896 387.516  1.00  0.210          C  
ATOM   3649  C   ILE A 241     650.037 155.412 387.644  1.00  0.190          C  
ATOM   3650  O   ILE A 241     650.684 154.699 388.410  1.00  0.260          O  
ATOM   3651  CB  ILE A 241     651.796 157.070 387.070  1.00  0.290          C  
ATOM   3652  CG1 ILE A 241     652.095 158.589 386.890  1.00  0.290          C  
ATOM   3653  CG2 ILE A 241     652.094 156.221 385.810  1.00  0.290          C  
ATOM   3654  CD1 ILE A 241     653.550 158.921 386.687  1.00  0.290          C  
ATOM   3655  H   ILE A 241     650.862 157.556 389.483  1.00  0.240          H  
ATOM   3656  HA  ILE A 241     649.665 157.316 386.763  1.00  0.250          H  
ATOM   3657  HB  ILE A 241     652.444 156.724 387.873  1.00  0.350          H  
ATOM   3658 1HG1 ILE A 241     651.536 158.969 386.056  1.00  0.350          H  
ATOM   3659 2HG1 ILE A 241     651.771 159.114 387.790  1.00  0.350          H  
ATOM   3660 1HG2 ILE A 241     653.137 156.320 385.531  1.00  0.350          H  
ATOM   3661 2HG2 ILE A 241     651.896 155.185 386.009  1.00  0.350          H  
ATOM   3662 3HG2 ILE A 241     651.488 156.522 385.001  1.00  0.350          H  
ATOM   3663 1HD1 ILE A 241     653.659 160.001 386.597  1.00  0.350          H  
ATOM   3664 2HD1 ILE A 241     654.120 158.569 387.551  1.00  0.350          H  
ATOM   3665 3HD1 ILE A 241     653.926 158.448 385.787  1.00  0.350          H  
ATOM   3666  N   CYS A 242     649.076 154.917 386.895  1.00  0.180          N  
ATOM   3667  CA  CYS A 242     648.787 153.507 387.004  1.00  0.190          C  
ATOM   3668  C   CYS A 242     649.800 152.653 386.219  1.00  0.200          C  
ATOM   3669  O   CYS A 242     649.987 152.853 385.015  1.00  0.250          O  
ATOM   3670  CB  CYS A 242     647.371 153.280 386.544  1.00  0.260          C  
ATOM   3671  SG  CYS A 242     646.865 151.647 386.590  1.00  0.260          S  
ATOM   3672  H   CYS A 242     648.505 155.508 386.279  1.00  0.220          H  
ATOM   3673  HA  CYS A 242     648.853 153.231 388.055  1.00  0.230          H  
ATOM   3674 1HB  CYS A 242     646.690 153.864 387.157  1.00  0.310          H  
ATOM   3675 2HB  CYS A 242     647.261 153.639 385.515  1.00  0.310          H  
ATOM   3676  N   GLU A 243     650.475 151.727 386.923  1.00  0.180          N  
ATOM   3677  CA  GLU A 243     651.508 150.863 386.346  1.00  0.250          C  
ATOM   3678  C   GLU A 243     651.325 149.376 386.687  1.00  0.190          C  
ATOM   3679  O   GLU A 243     650.618 149.005 387.627  1.00  0.200          O  
ATOM   3680  CB  GLU A 243     652.917 151.290 386.799  1.00  0.320          C  
ATOM   3681  CG  GLU A 243     653.314 152.714 386.419  1.00  0.320          C  
ATOM   3682  CD  GLU A 243     654.760 153.051 386.728  1.00  0.320          C  
ATOM   3683  OE1 GLU A 243     655.586 152.192 386.580  1.00  0.320          O  
ATOM   3684  OE2 GLU A 243     655.034 154.177 387.082  1.00  0.320          O  
ATOM   3685  H   GLU A 243     650.291 151.659 387.929  1.00  0.220          H  
ATOM   3686  HA  GLU A 243     651.458 150.961 385.263  1.00  0.300          H  
ATOM   3687 1HB  GLU A 243     652.980 151.212 387.888  1.00  0.390          H  
ATOM   3688 2HB  GLU A 243     653.660 150.608 386.384  1.00  0.390          H  
ATOM   3689 1HG  GLU A 243     653.103 152.892 385.364  1.00  0.390          H  
ATOM   3690 2HG  GLU A 243     652.684 153.371 387.009  1.00  0.390          H  
ATOM   3691  N   LEU A 244     651.968 148.522 385.885  1.00  0.210          N  
ATOM   3692  CA  LEU A 244     651.978 147.071 386.091  1.00  0.190          C  
ATOM   3693  C   LEU A 244     652.688 146.646 387.383  1.00  0.210          C  
ATOM   3694  O   LEU A 244     652.284 145.688 388.047  1.00  0.210          O  
ATOM   3695  CB  LEU A 244     652.657 146.390 384.890  1.00  0.270          C  
ATOM   3696  CG  LEU A 244     652.758 144.830 384.899  1.00  0.270          C  
ATOM   3697  CD1 LEU A 244     651.369 144.203 384.978  1.00  0.270          C  
ATOM   3698  CD2 LEU A 244     653.479 144.384 383.629  1.00  0.270          C  
ATOM   3699  H   LEU A 244     652.495 148.904 385.111  1.00  0.250          H  
ATOM   3700  HA  LEU A 244     650.942 146.747 386.146  1.00  0.230          H  
ATOM   3701 1HB  LEU A 244     652.116 146.676 383.991  1.00  0.330          H  
ATOM   3702 2HB  LEU A 244     653.672 146.777 384.813  1.00  0.330          H  
ATOM   3703  HG  LEU A 244     653.326 144.500 385.772  1.00  0.330          H  
ATOM   3704 1HD1 LEU A 244     651.459 143.118 384.982  1.00  0.330          H  
ATOM   3705 2HD1 LEU A 244     650.881 144.512 385.893  1.00  0.330          H  
ATOM   3706 3HD1 LEU A 244     650.776 144.511 384.127  1.00  0.330          H  
ATOM   3707 1HD2 LEU A 244     653.569 143.296 383.622  1.00  0.330          H  
ATOM   3708 2HD2 LEU A 244     652.914 144.704 382.753  1.00  0.330          H  
ATOM   3709 3HD2 LEU A 244     654.474 144.828 383.601  1.00  0.330          H  
ATOM   3710  N   HIS A 245     653.788 147.319 387.703  1.00  0.230          N  
ATOM   3711  CA  HIS A 245     654.586 146.989 388.874  1.00  0.240          C  
ATOM   3712  C   HIS A 245     655.379 148.212 389.279  1.00  0.270          C  
ATOM   3713  O   HIS A 245     655.789 148.997 388.430  1.00  0.400          O  
ATOM   3714  CB  HIS A 245     655.526 145.812 388.601  1.00  0.330          C  
ATOM   3715  CG  HIS A 245     656.083 145.181 389.856  1.00  0.330          C  
ATOM   3716  ND1 HIS A 245     657.175 145.685 390.554  1.00  0.330          N  
ATOM   3717  CD2 HIS A 245     655.676 144.086 390.534  1.00  0.330          C  
ATOM   3718  CE1 HIS A 245     657.407 144.916 391.602  1.00  0.330          C  
ATOM   3719  NE2 HIS A 245     656.510 143.940 391.609  1.00  0.330          N  
ATOM   3720  H   HIS A 245     654.072 148.093 387.121  1.00  0.280          H  
ATOM   3721  HA  HIS A 245     653.953 146.715 389.706  1.00  0.290          H  
ATOM   3722 1HB  HIS A 245     654.996 145.044 388.036  1.00  0.400          H  
ATOM   3723 2HB  HIS A 245     656.363 146.152 387.992  1.00  0.400          H  
ATOM   3724  HD1 HIS A 245     657.684 146.568 390.384  1.00  0.400          H  
ATOM   3725  HD2 HIS A 245     654.865 143.376 390.371  1.00  0.400          H  
ATOM   3726  HE1 HIS A 245     658.227 145.145 392.286  1.00  0.400          H  
ATOM   3727  N   CYS A 246     655.601 148.371 390.571  1.00  0.160          N  
ATOM   3728  CA  CYS A 246     656.401 149.479 391.070  1.00  0.170          C  
ATOM   3729  C   CYS A 246     657.842 149.375 390.559  1.00  0.190          C  
ATOM   3730  O   CYS A 246     658.346 148.273 390.356  1.00  0.190          O  
ATOM   3731  CB  CYS A 246     656.388 149.472 392.596  1.00  0.230          C  
ATOM   3732  SG  CYS A 246     654.746 149.747 393.303  1.00  0.230          S  
ATOM   3733  H   CYS A 246     655.216 147.713 391.233  1.00  0.190          H  
ATOM   3734  HA  CYS A 246     655.945 150.396 390.724  1.00  0.200          H  
ATOM   3735 1HB  CYS A 246     656.757 148.514 392.964  1.00  0.280          H  
ATOM   3736 2HB  CYS A 246     657.052 150.232 392.970  1.00  0.280          H  
ATOM   3737  N   PRO A 247     658.531 150.507 390.282  1.00  0.190          N  
ATOM   3738  CA  PRO A 247     659.919 150.548 389.840  1.00  0.200          C  
ATOM   3739  C   PRO A 247     660.837 149.778 390.775  1.00  0.210          C  
ATOM   3740  O   PRO A 247     660.713 149.872 391.998  1.00  0.210          O  
ATOM   3741  CB  PRO A 247     660.227 152.043 389.841  1.00  0.300          C  
ATOM   3742  CG  PRO A 247     658.912 152.701 389.595  1.00  0.300          C  
ATOM   3743  CD  PRO A 247     657.884 151.847 390.319  1.00  0.300          C  
ATOM   3744  HA  PRO A 247     659.979 150.136 388.818  1.00  0.240          H  
ATOM   3745 1HB  PRO A 247     660.643 152.334 390.803  1.00  0.360          H  
ATOM   3746 2HB  PRO A 247     660.985 152.282 389.081  1.00  0.360          H  
ATOM   3747 1HG  PRO A 247     658.968 153.716 390.007  1.00  0.360          H  
ATOM   3748 2HG  PRO A 247     658.705 152.799 388.517  1.00  0.360          H  
ATOM   3749 1HD  PRO A 247     657.714 152.199 391.346  1.00  0.360          H  
ATOM   3750 2HD  PRO A 247     656.974 151.891 389.694  1.00  0.360          H  
ATOM   3751  N   ALA A 248     661.786 149.078 390.162  1.00  0.220          N  
ATOM   3752  CA  ALA A 248     662.767 148.218 390.813  1.00  0.230          C  
ATOM   3753  C   ALA A 248     663.638 148.927 391.824  1.00  0.240          C  
ATOM   3754  O   ALA A 248     663.839 150.141 391.777  1.00  0.250          O  
ATOM   3755  CB  ALA A 248     663.681 147.583 389.771  1.00  0.320          C  
ATOM   3756  H   ALA A 248     661.800 149.111 389.151  1.00  0.260          H  
ATOM   3757  HA  ALA A 248     662.217 147.434 391.337  1.00  0.280          H  
ATOM   3758 1HB  ALA A 248     664.383 146.907 390.258  1.00  0.380          H  
ATOM   3759 2HB  ALA A 248     663.081 147.025 389.055  1.00  0.380          H  
ATOM   3760 3HB  ALA A 248     664.235 148.364 389.250  1.00  0.380          H  
ATOM   3761  N   LEU A 249     664.207 148.120 392.714  1.00  0.250          N  
ATOM   3762  CA  LEU A 249     665.127 148.571 393.747  1.00  0.260          C  
ATOM   3763  C   LEU A 249     666.578 148.286 393.353  1.00  0.270          C  
ATOM   3764  O   LEU A 249     667.453 148.130 394.203  1.00  0.280          O  
ATOM   3765  CB  LEU A 249     664.823 147.852 395.070  1.00  0.360          C  
ATOM   3766  CG  LEU A 249     663.766 148.466 396.017  1.00  0.360          C  
ATOM   3767  CD1 LEU A 249     662.400 148.617 395.339  1.00  0.360          C  
ATOM   3768  CD2 LEU A 249     663.669 147.570 397.225  1.00  0.360          C  
ATOM   3769  H   LEU A 249     663.974 147.136 392.686  1.00  0.300          H  
ATOM   3770  HA  LEU A 249     664.991 149.637 393.874  1.00  0.310          H  
ATOM   3771 1HB  LEU A 249     664.501 146.838 394.837  1.00  0.430          H  
ATOM   3772 2HB  LEU A 249     665.745 147.781 395.641  1.00  0.430          H  
ATOM   3773  HG  LEU A 249     664.081 149.431 396.331  1.00  0.430          H  
ATOM   3774 1HD1 LEU A 249     661.695 149.040 396.053  1.00  0.430          H  
ATOM   3775 2HD1 LEU A 249     662.469 149.286 394.484  1.00  0.430          H  
ATOM   3776 3HD1 LEU A 249     662.037 147.658 395.007  1.00  0.430          H  
ATOM   3777 1HD2 LEU A 249     662.954 147.986 397.907  1.00  0.430          H  
ATOM   3778 2HD2 LEU A 249     663.359 146.576 396.921  1.00  0.430          H  
ATOM   3779 3HD2 LEU A 249     664.643 147.507 397.710  1.00  0.430          H  
ATOM   3780  N   VAL A 250     666.815 148.191 392.053  1.00  0.240          N  
ATOM   3781  CA  VAL A 250     668.132 147.967 391.466  1.00  0.230          C  
ATOM   3782  C   VAL A 250     668.378 148.969 390.357  1.00  0.240          C  
ATOM   3783  O   VAL A 250     667.511 149.175 389.506  1.00  0.230          O  
ATOM   3784  CB  VAL A 250     668.256 146.536 390.884  1.00  0.330          C  
ATOM   3785  CG1 VAL A 250     669.669 146.326 390.224  1.00  0.330          C  
ATOM   3786  CG2 VAL A 250     668.023 145.523 391.986  1.00  0.330          C  
ATOM   3787  H   VAL A 250     666.028 148.329 391.433  1.00  0.290          H  
ATOM   3788  HA  VAL A 250     668.897 148.108 392.234  1.00  0.280          H  
ATOM   3789  HB  VAL A 250     667.510 146.399 390.110  1.00  0.390          H  
ATOM   3790 1HG1 VAL A 250     669.728 145.318 389.820  1.00  0.390          H  
ATOM   3791 2HG1 VAL A 250     669.828 147.034 389.413  1.00  0.390          H  
ATOM   3792 3HG1 VAL A 250     670.452 146.462 390.976  1.00  0.390          H  
ATOM   3793 1HG2 VAL A 250     668.100 144.517 391.575  1.00  0.390          H  
ATOM   3794 2HG2 VAL A 250     668.774 145.661 392.764  1.00  0.390          H  
ATOM   3795 3HG2 VAL A 250     667.035 145.656 392.414  1.00  0.390          H  
ATOM   3796  N   THR A 251     669.546 149.592 390.358  1.00  0.340          N  
ATOM   3797  CA  THR A 251     669.889 150.507 389.282  1.00  0.280          C  
ATOM   3798  C   THR A 251     670.716 149.732 388.290  1.00  0.250          C  
ATOM   3799  O   THR A 251     671.621 149.001 388.664  1.00  0.330          O  
ATOM   3800  CB  THR A 251     670.667 151.758 389.756  1.00  0.420          C  
ATOM   3801  OG1 THR A 251     669.854 152.525 390.635  1.00  0.420          O  
ATOM   3802  CG2 THR A 251     671.081 152.621 388.568  1.00  0.420          C  
ATOM   3803  H   THR A 251     670.249 149.368 391.076  1.00  0.410          H  
ATOM   3804  HA  THR A 251     668.979 150.840 388.788  1.00  0.340          H  
ATOM   3805  HB  THR A 251     671.548 151.444 390.299  1.00  0.500          H  
ATOM   3806  HG1 THR A 251     669.923 152.125 391.524  1.00  0.500          H  
ATOM   3807 1HG2 THR A 251     671.622 153.490 388.938  1.00  0.500          H  
ATOM   3808 2HG2 THR A 251     671.731 152.062 387.898  1.00  0.500          H  
ATOM   3809 3HG2 THR A 251     670.194 152.947 388.029  1.00  0.500          H  
ATOM   3810  N   TYR A 252     670.402 149.835 387.022  1.00  0.620          N  
ATOM   3811  CA  TYR A 252     671.199 149.103 386.060  1.00  0.670          C  
ATOM   3812  C   TYR A 252     672.141 150.080 385.380  1.00  0.770          C  
ATOM   3813  O   TYR A 252     671.764 150.795 384.453  1.00  1.060          O  
ATOM   3814  CB  TYR A 252     670.263 148.370 385.110  1.00  0.920          C  
ATOM   3815  CG  TYR A 252     669.419 147.326 385.862  1.00  0.920          C  
ATOM   3816  CD1 TYR A 252     668.225 147.698 386.483  1.00  0.920          C  
ATOM   3817  CD2 TYR A 252     669.838 146.011 385.934  1.00  0.920          C  
ATOM   3818  CE1 TYR A 252     667.473 146.766 387.164  1.00  0.920          C  
ATOM   3819  CE2 TYR A 252     669.072 145.079 386.614  1.00  0.920          C  
ATOM   3820  CZ  TYR A 252     667.904 145.451 387.226  1.00  0.920          C  
ATOM   3821  OH  TYR A 252     667.156 144.508 387.893  1.00  0.920          O  
ATOM   3822  H   TYR A 252     669.637 150.425 386.730  1.00  0.740          H  
ATOM   3823  HA  TYR A 252     671.811 148.362 386.575  1.00  0.800          H  
ATOM   3824 1HB  TYR A 252     669.592 149.079 384.624  1.00  1.100          H  
ATOM   3825 2HB  TYR A 252     670.840 147.865 384.336  1.00  1.100          H  
ATOM   3826  HD1 TYR A 252     667.882 148.730 386.438  1.00  1.100          H  
ATOM   3827  HD2 TYR A 252     670.767 145.709 385.452  1.00  1.100          H  
ATOM   3828  HE1 TYR A 252     666.544 147.068 387.650  1.00  1.100          H  
ATOM   3829  HE2 TYR A 252     669.391 144.043 386.672  1.00  1.100          H  
ATOM   3830  HH  TYR A 252     666.437 144.941 388.360  1.00  1.100          H  
ATOM   3831  N   ASN A 253     673.357 150.163 385.910  1.00  0.650          N  
ATOM   3832  CA  ASN A 253     674.357 151.112 385.482  1.00  0.740          C  
ATOM   3833  C   ASN A 253     675.159 150.501 384.373  1.00  0.770          C  
ATOM   3834  O   ASN A 253     675.205 149.279 384.233  1.00  0.600          O  
ATOM   3835  CB  ASN A 253     675.267 151.511 386.636  1.00  1.000          C  
ATOM   3836  CG  ASN A 253     676.139 152.706 386.338  1.00  1.000          C  
ATOM   3837  OD1 ASN A 253     677.206 152.597 385.689  1.00  1.000          O  
ATOM   3838  ND2 ASN A 253     675.719 153.856 386.808  1.00  1.000          N  
ATOM   3839  H   ASN A 253     673.658 149.519 386.647  1.00  0.780          H  
ATOM   3840  HA  ASN A 253     673.862 152.001 385.088  1.00  0.890          H  
ATOM   3841 1HB  ASN A 253     674.658 151.729 387.515  1.00  1.200          H  
ATOM   3842 2HB  ASN A 253     675.910 150.684 386.894  1.00  1.200          H  
ATOM   3843 1HD2 ASN A 253     676.259 154.686 386.663  1.00  1.200          H  
ATOM   3844 2HD2 ASN A 253     674.871 153.905 387.341  1.00  1.200          H  
ATOM   3845  N   THR A 254     675.814 151.338 383.591  1.00  1.080          N  
ATOM   3846  CA  THR A 254     676.704 150.867 382.558  1.00  1.150          C  
ATOM   3847  C   THR A 254     677.751 149.909 383.126  1.00  0.870          C  
ATOM   3848  O   THR A 254     678.080 148.902 382.494  1.00  0.830          O  
ATOM   3849  CB  THR A 254     677.424 152.062 381.893  1.00  1.580          C  
ATOM   3850  OG1 THR A 254     676.449 152.946 381.317  1.00  1.580          O  
ATOM   3851  CG2 THR A 254     678.363 151.570 380.793  1.00  1.580          C  
ATOM   3852  H   THR A 254     675.707 152.339 383.688  1.00  1.300          H  
ATOM   3853  HA  THR A 254     676.118 150.336 381.808  1.00  1.380          H  
ATOM   3854  HB  THR A 254     678.001 152.605 382.647  1.00  1.900          H  
ATOM   3855  HG1 THR A 254     676.881 153.760 381.036  1.00  1.900          H  
ATOM   3856 1HG2 THR A 254     678.856 152.424 380.334  1.00  1.900          H  
ATOM   3857 2HG2 THR A 254     679.121 150.907 381.212  1.00  1.900          H  
ATOM   3858 3HG2 THR A 254     677.789 151.033 380.040  1.00  1.900          H  
ATOM   3859  N   ASP A 255     678.308 150.237 384.299  1.00  0.770          N  
ATOM   3860  CA  ASP A 255     679.373 149.413 384.852  1.00  0.610          C  
ATOM   3861  C   ASP A 255     678.910 148.255 385.743  1.00  0.420          C  
ATOM   3862  O   ASP A 255     679.543 147.195 385.741  1.00  0.310          O  
ATOM   3863  CB  ASP A 255     680.321 150.294 385.659  1.00  0.920          C  
ATOM   3864  CG  ASP A 255     681.040 151.327 384.802  1.00  0.920          C  
ATOM   3865  OD1 ASP A 255     681.728 150.959 383.876  1.00  0.920          O  
ATOM   3866  OD2 ASP A 255     680.888 152.489 385.087  1.00  0.920          O  
ATOM   3867  H   ASP A 255     677.987 151.077 384.784  1.00  0.920          H  
ATOM   3868  HA  ASP A 255     679.930 148.988 384.018  1.00  0.730          H  
ATOM   3869 1HB  ASP A 255     679.755 150.816 386.435  1.00  1.100          H  
ATOM   3870 2HB  ASP A 255     681.062 149.670 386.156  1.00  1.100          H  
ATOM   3871  N   THR A 256     677.847 148.441 386.531  1.00  0.440          N  
ATOM   3872  CA  THR A 256     677.405 147.370 387.426  1.00  0.300          C  
ATOM   3873  C   THR A 256     675.978 147.476 387.968  1.00  0.300          C  
ATOM   3874  O   THR A 256     675.236 148.450 387.769  1.00  0.150          O  
ATOM   3875  CB  THR A 256     678.342 147.220 388.637  1.00  0.480          C  
ATOM   3876  OG1 THR A 256     678.003 146.004 389.333  1.00  0.480          O  
ATOM   3877  CG2 THR A 256     678.194 148.412 389.582  1.00  0.480          C  
ATOM   3878  H   THR A 256     677.347 149.313 386.501  1.00  0.530          H  
ATOM   3879  HA  THR A 256     677.458 146.438 386.861  1.00  0.360          H  
ATOM   3880  HB  THR A 256     679.374 147.158 388.294  1.00  0.570          H  
ATOM   3881  HG1 THR A 256     678.655 145.846 390.028  1.00  0.570          H  
ATOM   3882 1HG2 THR A 256     678.864 148.285 390.427  1.00  0.570          H  
ATOM   3883 2HG2 THR A 256     678.449 149.331 389.051  1.00  0.570          H  
ATOM   3884 3HG2 THR A 256     677.181 148.484 389.950  1.00  0.570          H  
ATOM   3885  N   PHE A 257     675.633 146.493 388.778  1.00  0.470          N  
ATOM   3886  CA  PHE A 257     674.319 146.430 389.404  1.00  0.490          C  
ATOM   3887  C   PHE A 257     674.300 147.244 390.686  1.00  0.440          C  
ATOM   3888  O   PHE A 257     674.388 146.695 391.787  1.00  0.490          O  
ATOM   3889  CB  PHE A 257     673.940 144.984 389.701  1.00  0.680          C  
ATOM   3890  CG  PHE A 257     673.759 144.174 388.468  1.00  0.680          C  
ATOM   3891  CD1 PHE A 257     674.813 143.422 387.971  1.00  0.680          C  
ATOM   3892  CD2 PHE A 257     672.550 144.159 387.791  1.00  0.680          C  
ATOM   3893  CE1 PHE A 257     674.666 142.676 386.828  1.00  0.680          C  
ATOM   3894  CE2 PHE A 257     672.406 143.404 386.643  1.00  0.680          C  
ATOM   3895  CZ  PHE A 257     673.463 142.667 386.164  1.00  0.680          C  
ATOM   3896  H   PHE A 257     676.322 145.764 388.946  1.00  0.560          H  
ATOM   3897  HA  PHE A 257     673.580 146.857 388.722  1.00  0.590          H  
ATOM   3898 1HB  PHE A 257     674.711 144.519 390.313  1.00  0.810          H  
ATOM   3899 2HB  PHE A 257     673.009 144.964 390.266  1.00  0.810          H  
ATOM   3900  HD1 PHE A 257     675.768 143.426 388.496  1.00  0.810          H  
ATOM   3901  HD2 PHE A 257     671.712 144.749 388.172  1.00  0.810          H  
ATOM   3902  HE1 PHE A 257     675.504 142.091 386.449  1.00  0.810          H  
ATOM   3903  HE2 PHE A 257     671.463 143.386 386.108  1.00  0.810          H  
ATOM   3904  HZ  PHE A 257     673.346 142.074 385.258  1.00  0.810          H  
ATOM   3905  N   GLU A 258     674.206 148.554 390.516  1.00  0.360          N  
ATOM   3906  CA  GLU A 258     674.268 149.502 391.622  1.00  0.330          C  
ATOM   3907  C   GLU A 258     672.997 149.482 392.487  1.00  0.290          C  
ATOM   3908  O   GLU A 258     672.020 148.780 392.190  1.00  0.280          O  
ATOM   3909  CB  GLU A 258     674.535 150.925 391.102  1.00  0.470          C  
ATOM   3910  CG  GLU A 258     675.901 151.131 390.462  1.00  0.470          C  
ATOM   3911  CD  GLU A 258     676.153 152.560 390.072  1.00  0.470          C  
ATOM   3912  OE1 GLU A 258     675.285 153.369 390.296  1.00  0.470          O  
ATOM   3913  OE2 GLU A 258     677.206 152.849 389.552  1.00  0.470          O  
ATOM   3914  H   GLU A 258     674.178 148.868 389.542  1.00  0.430          H  
ATOM   3915  HA  GLU A 258     675.105 149.219 392.259  1.00  0.400          H  
ATOM   3916 1HB  GLU A 258     673.803 151.163 390.338  1.00  0.570          H  
ATOM   3917 2HB  GLU A 258     674.419 151.649 391.904  1.00  0.570          H  
ATOM   3918 1HG  GLU A 258     676.676 150.804 391.153  1.00  0.570          H  
ATOM   3919 2HG  GLU A 258     675.957 150.509 389.572  1.00  0.570          H  
ATOM   3920  N   SER A 259     673.023 150.273 393.567  1.00  0.330          N  
ATOM   3921  CA  SER A 259     671.945 150.343 394.550  1.00  0.360          C  
ATOM   3922  C   SER A 259     670.671 150.940 393.987  1.00  0.260          C  
ATOM   3923  O   SER A 259     670.672 151.523 392.902  1.00  0.150          O  
ATOM   3924  CB  SER A 259     672.406 151.136 395.758  1.00  0.490          C  
ATOM   3925  OG  SER A 259     672.610 152.482 395.432  1.00  0.490          O  
ATOM   3926  H   SER A 259     673.841 150.843 393.736  1.00  0.400          H  
ATOM   3927  HA  SER A 259     671.721 149.326 394.875  1.00  0.430          H  
ATOM   3928 1HB  SER A 259     671.659 151.063 396.546  1.00  0.590          H  
ATOM   3929 2HB  SER A 259     673.330 150.708 396.142  1.00  0.590          H  
ATOM   3930  HG  SER A 259     672.855 152.923 396.251  1.00  0.590          H  
ATOM   3931  N   MET A 260     669.573 150.803 394.731  1.00  0.320          N  
ATOM   3932  CA  MET A 260     668.289 151.269 394.241  1.00  0.330          C  
ATOM   3933  C   MET A 260     668.291 152.742 393.894  1.00  0.320          C  
ATOM   3934  O   MET A 260     668.859 153.561 394.626  1.00  0.310          O  
ATOM   3935  CB  MET A 260     667.176 151.057 395.275  1.00  0.460          C  
ATOM   3936  CG  MET A 260     667.175 151.939 396.494  1.00  0.460          C  
ATOM   3937  SD  MET A 260     665.783 151.535 397.593  1.00  0.460          S  
ATOM   3938  CE  MET A 260     664.325 152.163 396.700  1.00  0.460          C  
ATOM   3939  H   MET A 260     669.632 150.322 395.618  1.00  0.380          H  
ATOM   3940  HA  MET A 260     668.072 150.681 393.362  1.00  0.400          H  
ATOM   3941 1HB  MET A 260     666.238 151.206 394.805  1.00  0.550          H  
ATOM   3942 2HB  MET A 260     667.205 150.039 395.646  1.00  0.550          H  
ATOM   3943 1HG  MET A 260     668.108 151.837 397.043  1.00  0.550          H  
ATOM   3944 2HG  MET A 260     667.066 152.973 396.205  1.00  0.550          H  
ATOM   3945 1HE  MET A 260     663.426 151.962 397.288  1.00  0.550          H  
ATOM   3946 2HE  MET A 260     664.412 153.225 396.553  1.00  0.550          H  
ATOM   3947 3HE  MET A 260     664.231 151.678 395.740  1.00  0.550          H  
ATOM   3948  N   PRO A 261     667.562 153.144 392.844  1.00  0.330          N  
ATOM   3949  CA  PRO A 261     667.415 154.507 392.418  1.00  0.330          C  
ATOM   3950  C   PRO A 261     666.401 155.202 393.305  1.00  0.290          C  
ATOM   3951  O   PRO A 261     665.316 155.531 392.842  1.00  0.300          O  
ATOM   3952  CB  PRO A 261     666.926 154.350 390.971  1.00  0.490          C  
ATOM   3953  CG  PRO A 261     666.110 153.070 390.988  1.00  0.490          C  
ATOM   3954  CD  PRO A 261     666.829 152.166 391.975  1.00  0.490          C  
ATOM   3955  HA  PRO A 261     668.394 155.009 392.462  1.00  0.400          H  
ATOM   3956 1HB  PRO A 261     666.347 155.234 390.658  1.00  0.590          H  
ATOM   3957 2HB  PRO A 261     667.797 154.280 390.291  1.00  0.590          H  
ATOM   3958 1HG  PRO A 261     665.065 153.275 391.263  1.00  0.590          H  
ATOM   3959 2HG  PRO A 261     666.082 152.631 389.977  1.00  0.590          H  
ATOM   3960 1HD  PRO A 261     666.084 151.588 392.532  1.00  0.590          H  
ATOM   3961 2HD  PRO A 261     667.525 151.530 391.416  1.00  0.590          H  
ATOM   3962  N   ASN A 262     666.739 155.371 394.581  1.00  0.240          N  
ATOM   3963  CA  ASN A 262     665.878 155.968 395.614  1.00  0.220          C  
ATOM   3964  C   ASN A 262     664.712 156.876 395.145  1.00  0.200          C  
ATOM   3965  O   ASN A 262     663.574 156.617 395.539  1.00  0.150          O  
ATOM   3966  CB  ASN A 262     666.706 156.608 396.719  1.00  0.320          C  
ATOM   3967  CG  ASN A 262     667.298 155.591 397.621  1.00  0.320          C  
ATOM   3968  OD1 ASN A 262     666.590 154.904 398.365  1.00  0.320          O  
ATOM   3969  ND2 ASN A 262     668.594 155.467 397.572  1.00  0.320          N  
ATOM   3970  H   ASN A 262     667.670 155.027 394.843  1.00  0.290          H  
ATOM   3971  HA  ASN A 262     665.391 155.139 396.110  1.00  0.260          H  
ATOM   3972 1HB  ASN A 262     667.540 157.156 396.325  1.00  0.380          H  
ATOM   3973 2HB  ASN A 262     666.092 157.297 397.300  1.00  0.380          H  
ATOM   3974 1HD2 ASN A 262     669.053 154.794 398.151  1.00  0.380          H  
ATOM   3975 2HD2 ASN A 262     669.135 156.041 396.957  1.00  0.380          H  
ATOM   3976  N   PRO A 263     664.927 157.978 394.375  1.00  0.250          N  
ATOM   3977  CA  PRO A 263     663.893 158.913 393.931  1.00  0.270          C  
ATOM   3978  C   PRO A 263     662.783 158.279 393.082  1.00  0.290          C  
ATOM   3979  O   PRO A 263     661.710 158.870 392.927  1.00  0.310          O  
ATOM   3980  CB  PRO A 263     664.683 159.926 393.087  1.00  0.410          C  
ATOM   3981  CG  PRO A 263     666.096 159.838 393.591  1.00  0.410          C  
ATOM   3982  CD  PRO A 263     666.292 158.386 393.908  1.00  0.410          C  
ATOM   3983  HA  PRO A 263     663.462 159.405 394.815  1.00  0.320          H  
ATOM   3984 1HB  PRO A 263     664.592 159.670 392.019  1.00  0.490          H  
ATOM   3985 2HB  PRO A 263     664.250 160.932 393.209  1.00  0.490          H  
ATOM   3986 1HG  PRO A 263     666.795 160.202 392.823  1.00  0.490          H  
ATOM   3987 2HG  PRO A 263     666.227 160.483 394.472  1.00  0.490          H  
ATOM   3988 1HD  PRO A 263     666.562 157.871 392.982  1.00  0.490          H  
ATOM   3989 2HD  PRO A 263     667.050 158.310 394.648  1.00  0.490          H  
ATOM   3990  N   GLU A 264     663.054 157.104 392.509  1.00  0.290          N  
ATOM   3991  CA  GLU A 264     662.109 156.380 391.661  1.00  0.300          C  
ATOM   3992  C   GLU A 264     661.774 154.979 392.193  1.00  0.260          C  
ATOM   3993  O   GLU A 264     660.638 154.540 392.063  1.00  0.240          O  
ATOM   3994  CB  GLU A 264     662.648 156.252 390.233  1.00  0.420          C  
ATOM   3995  CG  GLU A 264     662.828 157.578 389.489  1.00  0.420          C  
ATOM   3996  CD  GLU A 264     663.334 157.388 388.073  1.00  0.420          C  
ATOM   3997  OE1 GLU A 264     663.579 156.263 387.703  1.00  0.420          O  
ATOM   3998  OE2 GLU A 264     663.471 158.362 387.370  1.00  0.420          O  
ATOM   3999  H   GLU A 264     663.951 156.668 392.681  1.00  0.350          H  
ATOM   4000  HA  GLU A 264     661.180 156.948 391.626  1.00  0.360          H  
ATOM   4001 1HB  GLU A 264     663.619 155.752 390.264  1.00  0.500          H  
ATOM   4002 2HB  GLU A 264     661.976 155.625 389.649  1.00  0.500          H  
ATOM   4003 1HG  GLU A 264     661.873 158.100 389.462  1.00  0.500          H  
ATOM   4004 2HG  GLU A 264     663.534 158.196 390.041  1.00  0.500          H  
ATOM   4005  N   GLY A 265     662.751 154.264 392.762  1.00  0.260          N  
ATOM   4006  CA  GLY A 265     662.531 152.879 393.214  1.00  0.240          C  
ATOM   4007  C   GLY A 265     661.463 152.872 394.300  1.00  0.200          C  
ATOM   4008  O   GLY A 265     661.473 153.737 395.181  1.00  0.180          O  
ATOM   4009  H   GLY A 265     663.663 154.698 392.873  1.00  0.310          H  
ATOM   4010 1HA  GLY A 265     662.232 152.244 392.382  1.00  0.290          H  
ATOM   4011 2HA  GLY A 265     663.462 152.470 393.600  1.00  0.290          H  
ATOM   4012  N   ARG A 266     660.543 151.899 394.263  1.00  0.210          N  
ATOM   4013  CA  ARG A 266     659.449 151.858 395.243  1.00  0.190          C  
ATOM   4014  C   ARG A 266     659.088 150.453 395.707  1.00  0.180          C  
ATOM   4015  O   ARG A 266     659.327 149.469 395.013  1.00  0.190          O  
ATOM   4016  CB  ARG A 266     658.202 152.510 394.657  1.00  0.270          C  
ATOM   4017  CG  ARG A 266     658.314 153.993 394.327  1.00  0.270          C  
ATOM   4018  CD  ARG A 266     658.334 154.859 395.487  1.00  0.270          C  
ATOM   4019  NE  ARG A 266     658.367 156.249 395.097  1.00  0.270          N  
ATOM   4020  CZ  ARG A 266     659.521 156.941 394.874  1.00  0.270          C  
ATOM   4021  NH1 ARG A 266     660.701 156.351 395.057  1.00  0.270          N  
ATOM   4022  NH2 ARG A 266     659.459 158.201 394.481  1.00  0.270          N  
ATOM   4023  H   ARG A 266     660.585 151.181 393.525  1.00  0.250          H  
ATOM   4024  HA  ARG A 266     659.757 152.417 396.125  1.00  0.230          H  
ATOM   4025 1HB  ARG A 266     657.940 152.022 393.748  1.00  0.330          H  
ATOM   4026 2HB  ARG A 266     657.392 152.373 395.369  1.00  0.330          H  
ATOM   4027 1HG  ARG A 266     659.177 154.177 393.783  1.00  0.330          H  
ATOM   4028 2HG  ARG A 266     657.461 154.279 393.719  1.00  0.330          H  
ATOM   4029 1HD  ARG A 266     657.415 154.700 396.030  1.00  0.330          H  
ATOM   4030 2HD  ARG A 266     659.176 154.647 396.124  1.00  0.330          H  
ATOM   4031  HE  ARG A 266     657.489 156.721 394.943  1.00  0.330          H  
ATOM   4032 1HH1 ARG A 266     660.771 155.371 395.330  1.00  0.330          H  
ATOM   4033 2HH1 ARG A 266     661.602 156.834 394.933  1.00  0.330          H  
ATOM   4034 1HH2 ARG A 266     658.567 158.645 394.337  1.00  0.330          H  
ATOM   4035 2HH2 ARG A 266     660.323 158.705 394.252  1.00  0.330          H  
ATOM   4036  N   TYR A 267     658.477 150.372 396.877  1.00  0.180          N  
ATOM   4037  CA  TYR A 267     658.001 149.100 397.397  1.00  0.180          C  
ATOM   4038  C   TYR A 267     656.548 148.911 397.026  1.00  0.170          C  
ATOM   4039  O   TYR A 267     655.792 149.888 396.941  1.00  0.160          O  
ATOM   4040  CB  TYR A 267     658.119 149.048 398.914  1.00  0.250          C  
ATOM   4041  CG  TYR A 267     659.483 149.050 399.421  1.00  0.250          C  
ATOM   4042  CD1 TYR A 267     660.127 150.256 399.630  1.00  0.250          C  
ATOM   4043  CD2 TYR A 267     660.104 147.863 399.702  1.00  0.250          C  
ATOM   4044  CE1 TYR A 267     661.406 150.263 400.104  1.00  0.250          C  
ATOM   4045  CE2 TYR A 267     661.374 147.858 400.176  1.00  0.250          C  
ATOM   4046  CZ  TYR A 267     662.038 149.058 400.378  1.00  0.250          C  
ATOM   4047  OH  TYR A 267     663.331 149.061 400.847  1.00  0.250          O  
ATOM   4048  H   TYR A 267     658.338 151.233 397.410  1.00  0.220          H  
ATOM   4049  HA  TYR A 267     658.579 148.297 396.950  1.00  0.220          H  
ATOM   4050 1HB  TYR A 267     657.611 149.875 399.339  1.00  0.300          H  
ATOM   4051 2HB  TYR A 267     657.629 148.146 399.272  1.00  0.300          H  
ATOM   4052  HD1 TYR A 267     659.620 151.200 399.412  1.00  0.300          H  
ATOM   4053  HD2 TYR A 267     659.583 146.928 399.549  1.00  0.300          H  
ATOM   4054  HE1 TYR A 267     661.922 151.212 400.263  1.00  0.300          H  
ATOM   4055  HE2 TYR A 267     661.869 146.908 400.396  1.00  0.300          H  
ATOM   4056  HH  TYR A 267     663.661 148.156 400.887  1.00  0.300          H  
ATOM   4057  N   THR A 268     656.139 147.663 396.833  1.00  0.160          N  
ATOM   4058  CA  THR A 268     654.742 147.383 396.562  1.00  0.160          C  
ATOM   4059  C   THR A 268     654.004 147.147 397.865  1.00  0.160          C  
ATOM   4060  O   THR A 268     654.294 146.194 398.608  1.00  0.160          O  
ATOM   4061  CB  THR A 268     654.571 146.090 395.754  1.00  0.220          C  
ATOM   4062  OG1 THR A 268     655.155 145.035 396.487  1.00  0.220          O  
ATOM   4063  CG2 THR A 268     655.227 146.186 394.390  1.00  0.220          C  
ATOM   4064  H   THR A 268     656.818 146.901 396.834  1.00  0.190          H  
ATOM   4065  HA  THR A 268     654.288 148.230 396.040  1.00  0.190          H  
ATOM   4066  HB  THR A 268     653.534 145.883 395.649  1.00  0.270          H  
ATOM   4067  HG1 THR A 268     654.665 144.947 397.329  1.00  0.270          H  
ATOM   4068 1HG2 THR A 268     655.092 145.246 393.858  1.00  0.270          H  
ATOM   4069 2HG2 THR A 268     654.769 146.978 393.831  1.00  0.270          H  
ATOM   4070 3HG2 THR A 268     656.291 146.385 394.505  1.00  0.270          H  
ATOM   4071  N   PHE A 269     653.009 147.982 398.110  1.00  0.150          N  
ATOM   4072  CA  PHE A 269     652.186 147.927 399.305  1.00  0.140          C  
ATOM   4073  C   PHE A 269     650.733 147.912 398.896  1.00  0.140          C  
ATOM   4074  O   PHE A 269     650.267 148.854 398.259  1.00  0.130          O  
ATOM   4075  CB  PHE A 269     652.422 149.157 400.176  1.00  0.200          C  
ATOM   4076  CG  PHE A 269     651.570 149.146 401.374  1.00  0.200          C  
ATOM   4077  CD1 PHE A 269     651.978 148.521 402.507  1.00  0.200          C  
ATOM   4078  CD2 PHE A 269     650.309 149.744 401.350  1.00  0.200          C  
ATOM   4079  CE1 PHE A 269     651.178 148.476 403.594  1.00  0.200          C  
ATOM   4080  CE2 PHE A 269     649.492 149.696 402.449  1.00  0.200          C  
ATOM   4081  CZ  PHE A 269     649.929 149.055 403.581  1.00  0.200          C  
ATOM   4082  H   PHE A 269     652.825 148.738 397.437  1.00  0.180          H  
ATOM   4083  HA  PHE A 269     652.413 147.019 399.863  1.00  0.170          H  
ATOM   4084 1HB  PHE A 269     653.466 149.201 400.483  1.00  0.240          H  
ATOM   4085 2HB  PHE A 269     652.204 150.056 399.598  1.00  0.240          H  
ATOM   4086  HD1 PHE A 269     652.949 148.061 402.538  1.00  0.240          H  
ATOM   4087  HD2 PHE A 269     649.967 150.244 400.433  1.00  0.240          H  
ATOM   4088  HE1 PHE A 269     651.535 147.987 404.470  1.00  0.240          H  
ATOM   4089  HE2 PHE A 269     648.506 150.156 402.419  1.00  0.240          H  
ATOM   4090  HZ  PHE A 269     649.295 149.007 404.465  1.00  0.240          H  
ATOM   4091  N   GLY A 270     649.987 146.869 399.227  1.00  0.140          N  
ATOM   4092  CA  GLY A 270     648.612 146.901 398.764  1.00  0.130          C  
ATOM   4093  C   GLY A 270     648.646 147.009 397.241  1.00  0.120          C  
ATOM   4094  O   GLY A 270     649.240 146.166 396.566  1.00  0.110          O  
ATOM   4095  H   GLY A 270     650.354 146.096 399.766  1.00  0.170          H  
ATOM   4096 1HA  GLY A 270     648.084 145.997 399.072  1.00  0.160          H  
ATOM   4097 2HA  GLY A 270     648.090 147.753 399.198  1.00  0.160          H  
ATOM   4098  N   ALA A 271     647.999 148.054 396.714  1.00  0.120          N  
ATOM   4099  CA  ALA A 271     647.920 148.310 395.279  1.00  0.110          C  
ATOM   4100  C   ALA A 271     648.512 149.686 394.940  1.00  0.120          C  
ATOM   4101  O   ALA A 271     648.066 150.359 394.004  1.00  0.120          O  
ATOM   4102  CB  ALA A 271     646.488 148.209 394.798  1.00  0.160          C  
ATOM   4103  H   ALA A 271     647.570 148.711 397.350  1.00  0.140          H  
ATOM   4104  HA  ALA A 271     648.513 147.554 394.760  1.00  0.130          H  
ATOM   4105 1HB  ALA A 271     646.471 148.374 393.720  1.00  0.190          H  
ATOM   4106 2HB  ALA A 271     646.102 147.213 395.024  1.00  0.190          H  
ATOM   4107 3HB  ALA A 271     645.872 148.957 395.294  1.00  0.190          H  
ATOM   4108  N   SER A 272     649.524 150.096 395.696  1.00  0.130          N  
ATOM   4109  CA  SER A 272     650.221 151.356 395.468  1.00  0.140          C  
ATOM   4110  C   SER A 272     651.718 151.250 395.723  1.00  0.150          C  
ATOM   4111  O   SER A 272     652.220 150.277 396.304  1.00  0.150          O  
ATOM   4112  CB  SER A 272     649.626 152.463 396.323  1.00  0.190          C  
ATOM   4113  OG  SER A 272     649.770 152.201 397.695  1.00  0.190          O  
ATOM   4114  H   SER A 272     649.806 149.524 396.497  1.00  0.160          H  
ATOM   4115  HA  SER A 272     650.099 151.638 394.428  1.00  0.170          H  
ATOM   4116 1HB  SER A 272     650.124 153.403 396.078  1.00  0.230          H  
ATOM   4117 2HB  SER A 272     648.572 152.583 396.078  1.00  0.230          H  
ATOM   4118  HG  SER A 272     649.596 153.033 398.139  1.00  0.230          H  
ATOM   4119  N   CYS A 273     652.446 152.235 395.217  1.00  0.150          N  
ATOM   4120  CA  CYS A 273     653.888 152.255 395.399  1.00  0.150          C  
ATOM   4121  C   CYS A 273     654.281 153.186 396.534  1.00  0.150          C  
ATOM   4122  O   CYS A 273     653.819 154.328 396.589  1.00  0.150          O  
ATOM   4123  CB  CYS A 273     654.536 152.700 394.099  1.00  0.210          C  
ATOM   4124  SG  CYS A 273     654.178 151.613 392.695  1.00  0.210          S  
ATOM   4125  H   CYS A 273     651.973 152.988 394.708  1.00  0.180          H  
ATOM   4126  HA  CYS A 273     654.224 151.258 395.656  1.00  0.180          H  
ATOM   4127 1HB  CYS A 273     654.202 153.694 393.862  1.00  0.250          H  
ATOM   4128 2HB  CYS A 273     655.570 152.746 394.213  1.00  0.250          H  
ATOM   4129  N   VAL A 274     655.172 152.727 397.416  1.00  0.150          N  
ATOM   4130  CA  VAL A 274     655.584 153.579 398.535  1.00  0.160          C  
ATOM   4131  C   VAL A 274     657.103 153.749 398.589  1.00  0.170          C  
ATOM   4132  O   VAL A 274     657.858 152.868 398.166  1.00  0.170          O  
ATOM   4133  CB  VAL A 274     655.041 152.991 399.882  1.00  0.220          C  
ATOM   4134  CG1 VAL A 274     653.507 152.918 399.834  1.00  0.220          C  
ATOM   4135  CG2 VAL A 274     655.631 151.596 400.179  1.00  0.220          C  
ATOM   4136  H   VAL A 274     655.513 151.766 397.300  1.00  0.180          H  
ATOM   4137  HA  VAL A 274     655.142 154.566 398.402  1.00  0.190          H  
ATOM   4138  HB  VAL A 274     655.311 153.668 400.694  1.00  0.260          H  
ATOM   4139 1HG1 VAL A 274     653.125 152.540 400.783  1.00  0.260          H  
ATOM   4140 2HG1 VAL A 274     653.103 153.912 399.649  1.00  0.260          H  
ATOM   4141 3HG1 VAL A 274     653.195 152.250 399.032  1.00  0.260          H  
ATOM   4142 1HG2 VAL A 274     655.240 151.231 401.124  1.00  0.260          H  
ATOM   4143 2HG2 VAL A 274     655.361 150.901 399.387  1.00  0.260          H  
ATOM   4144 3HG2 VAL A 274     656.709 151.674 400.248  1.00  0.260          H  
ATOM   4145  N   THR A 275     657.567 154.844 399.210  1.00  0.220          N  
ATOM   4146  CA  THR A 275     659.007 155.090 399.340  1.00  0.270          C  
ATOM   4147  C   THR A 275     659.612 154.269 400.455  1.00  0.200          C  
ATOM   4148  O   THR A 275     660.809 153.975 400.463  1.00  0.270          O  
ATOM   4149  CB  THR A 275     659.264 156.574 399.643  1.00  0.360          C  
ATOM   4150  OG1 THR A 275     658.616 156.923 400.879  1.00  0.360          O  
ATOM   4151  CG2 THR A 275     658.714 157.426 398.530  1.00  0.360          C  
ATOM   4152  H   THR A 275     656.924 155.541 399.567  1.00  0.260          H  
ATOM   4153  HA  THR A 275     659.503 154.817 398.411  1.00  0.320          H  
ATOM   4154  HB  THR A 275     660.335 156.750 399.739  1.00  0.430          H  
ATOM   4155  HG1 THR A 275     659.152 156.619 401.623  1.00  0.430          H  
ATOM   4156 1HG2 THR A 275     658.898 158.477 398.753  1.00  0.430          H  
ATOM   4157 2HG2 THR A 275     659.216 157.159 397.622  1.00  0.430          H  
ATOM   4158 3HG2 THR A 275     657.646 157.264 398.421  1.00  0.430          H  
ATOM   4159  N   ALA A 276     658.766 153.872 401.376  1.00  0.200          N  
ATOM   4160  CA  ALA A 276     659.137 153.050 402.498  1.00  0.160          C  
ATOM   4161  C   ALA A 276     657.886 152.366 402.966  1.00  0.160          C  
ATOM   4162  O   ALA A 276     656.794 152.930 402.853  1.00  0.170          O  
ATOM   4163  CB  ALA A 276     659.761 153.878 403.603  1.00  0.240          C  
ATOM   4164  H   ALA A 276     657.810 154.193 401.314  1.00  0.240          H  
ATOM   4165  HA  ALA A 276     659.843 152.289 402.165  1.00  0.190          H  
ATOM   4166 1HB  ALA A 276     660.017 153.228 404.439  1.00  0.290          H  
ATOM   4167 2HB  ALA A 276     660.663 154.363 403.228  1.00  0.290          H  
ATOM   4168 3HB  ALA A 276     659.051 154.631 403.934  1.00  0.290          H  
ATOM   4169  N   CYS A 277     658.034 151.196 403.548  1.00  0.160          N  
ATOM   4170  CA  CYS A 277     656.877 150.493 404.064  1.00  0.150          C  
ATOM   4171  C   CYS A 277     656.315 151.196 405.305  1.00  0.150          C  
ATOM   4172  O   CYS A 277     657.085 151.708 406.117  1.00  0.150          O  
ATOM   4173  CB  CYS A 277     657.243 149.048 404.402  1.00  0.210          C  
ATOM   4174  SG  CYS A 277     657.737 148.074 402.955  1.00  0.210          S  
ATOM   4175  H   CYS A 277     658.949 150.773 403.617  1.00  0.190          H  
ATOM   4176  HA  CYS A 277     656.136 150.468 403.279  1.00  0.180          H  
ATOM   4177 1HB  CYS A 277     658.065 149.032 405.119  1.00  0.260          H  
ATOM   4178 2HB  CYS A 277     656.396 148.556 404.869  1.00  0.260          H  
ATOM   4179  N   PRO A 278     654.971 151.244 405.472  1.00  0.150          N  
ATOM   4180  CA  PRO A 278     654.247 151.760 406.628  1.00  0.160          C  
ATOM   4181  C   PRO A 278     654.584 151.028 407.915  1.00  0.160          C  
ATOM   4182  O   PRO A 278     655.023 149.878 407.898  1.00  0.160          O  
ATOM   4183  CB  PRO A 278     652.778 151.526 406.255  1.00  0.240          C  
ATOM   4184  CG  PRO A 278     652.762 151.503 404.770  1.00  0.240          C  
ATOM   4185  CD  PRO A 278     654.059 150.858 404.359  1.00  0.240          C  
ATOM   4186  HA  PRO A 278     654.459 152.833 406.732  1.00  0.190          H  
ATOM   4187 1HB  PRO A 278     652.423 150.585 406.703  1.00  0.290          H  
ATOM   4188 2HB  PRO A 278     652.154 152.329 406.676  1.00  0.290          H  
ATOM   4189 1HG  PRO A 278     651.878 150.983 404.413  1.00  0.290          H  
ATOM   4190 2HG  PRO A 278     652.680 152.526 404.385  1.00  0.290          H  
ATOM   4191 1HD  PRO A 278     653.976 149.764 404.270  1.00  0.290          H  
ATOM   4192 2HD  PRO A 278     654.310 151.359 403.414  1.00  0.290          H  
ATOM   4193  N   TYR A 279     654.373 151.713 409.030  1.00  0.170          N  
ATOM   4194  CA  TYR A 279     654.634 151.127 410.327  1.00  0.180          C  
ATOM   4195  C   TYR A 279     653.993 149.761 410.506  1.00  0.180          C  
ATOM   4196  O   TYR A 279     652.829 149.533 410.170  1.00  0.190          O  
ATOM   4197  CB  TYR A 279     654.154 152.052 411.457  1.00  0.250          C  
ATOM   4198  CG  TYR A 279     654.264 151.421 412.857  1.00  0.250          C  
ATOM   4199  CD1 TYR A 279     655.461 151.358 413.580  1.00  0.250          C  
ATOM   4200  CD2 TYR A 279     653.134 150.880 413.396  1.00  0.250          C  
ATOM   4201  CE1 TYR A 279     655.474 150.740 414.843  1.00  0.250          C  
ATOM   4202  CE2 TYR A 279     653.150 150.279 414.611  1.00  0.250          C  
ATOM   4203  CZ  TYR A 279     654.288 150.196 415.350  1.00  0.250          C  
ATOM   4204  OH  TYR A 279     654.223 149.572 416.596  1.00  0.250          O  
ATOM   4205  H   TYR A 279     654.019 152.657 408.979  1.00  0.200          H  
ATOM   4206  HA  TYR A 279     655.711 150.996 410.427  1.00  0.220          H  
ATOM   4207 1HB  TYR A 279     654.737 152.972 411.451  1.00  0.300          H  
ATOM   4208 2HB  TYR A 279     653.111 152.322 411.288  1.00  0.300          H  
ATOM   4209  HD1 TYR A 279     656.378 151.783 413.166  1.00  0.300          H  
ATOM   4210  HD2 TYR A 279     652.205 150.924 412.840  1.00  0.300          H  
ATOM   4211  HE1 TYR A 279     656.397 150.683 415.421  1.00  0.300          H  
ATOM   4212  HE2 TYR A 279     652.238 149.869 414.993  1.00  0.300          H  
ATOM   4213  HH  TYR A 279     655.064 149.659 417.098  1.00  0.300          H  
ATOM   4214  N   ASN A 280     654.785 148.878 411.102  1.00  0.180          N  
ATOM   4215  CA  ASN A 280     654.486 147.493 411.446  1.00  0.180          C  
ATOM   4216  C   ASN A 280     654.527 146.536 410.240  1.00  0.190          C  
ATOM   4217  O   ASN A 280     654.216 145.346 410.391  1.00  0.220          O  
ATOM   4218  CB  ASN A 280     653.108 147.426 412.082  1.00  0.250          C  
ATOM   4219  CG  ASN A 280     652.960 146.431 413.169  1.00  0.250          C  
ATOM   4220  OD1 ASN A 280     653.837 146.281 414.029  1.00  0.250          O  
ATOM   4221  ND2 ASN A 280     651.852 145.770 413.176  1.00  0.250          N  
ATOM   4222  H   ASN A 280     655.727 149.186 411.308  1.00  0.220          H  
ATOM   4223  HA  ASN A 280     655.234 147.152 412.160  1.00  0.220          H  
ATOM   4224 1HB  ASN A 280     652.821 148.373 412.469  1.00  0.300          H  
ATOM   4225 2HB  ASN A 280     652.382 147.178 411.306  1.00  0.300          H  
ATOM   4226 1HD2 ASN A 280     651.641 145.122 413.924  1.00  0.300          H  
ATOM   4227 2HD2 ASN A 280     651.174 145.940 412.465  1.00  0.300          H  
ATOM   4228  N   TYR A 281     655.040 147.018 409.096  1.00  0.180          N  
ATOM   4229  CA  TYR A 281     655.292 146.187 407.915  1.00  0.170          C  
ATOM   4230  C   TYR A 281     656.782 145.996 407.715  1.00  0.190          C  
ATOM   4231  O   TYR A 281     657.596 146.842 408.090  1.00  0.210          O  
ATOM   4232  CB  TYR A 281     654.683 146.775 406.638  1.00  0.240          C  
ATOM   4233  CG  TYR A 281     653.212 146.654 406.566  1.00  0.240          C  
ATOM   4234  CD1 TYR A 281     652.403 147.562 407.212  1.00  0.240          C  
ATOM   4235  CD2 TYR A 281     652.662 145.619 405.823  1.00  0.240          C  
ATOM   4236  CE1 TYR A 281     651.034 147.430 407.136  1.00  0.240          C  
ATOM   4237  CE2 TYR A 281     651.298 145.486 405.735  1.00  0.240          C  
ATOM   4238  CZ  TYR A 281     650.478 146.384 406.396  1.00  0.240          C  
ATOM   4239  OH  TYR A 281     649.112 146.258 406.319  1.00  0.240          O  
ATOM   4240  H   TYR A 281     655.222 148.024 409.006  1.00  0.220          H  
ATOM   4241  HA  TYR A 281     654.856 145.200 408.076  1.00  0.200          H  
ATOM   4242 1HB  TYR A 281     654.939 147.822 406.561  1.00  0.290          H  
ATOM   4243 2HB  TYR A 281     655.111 146.267 405.773  1.00  0.290          H  
ATOM   4244  HD1 TYR A 281     652.841 148.377 407.789  1.00  0.290          H  
ATOM   4245  HD2 TYR A 281     653.312 144.909 405.310  1.00  0.290          H  
ATOM   4246  HE1 TYR A 281     650.391 148.142 407.652  1.00  0.290          H  
ATOM   4247  HE2 TYR A 281     650.867 144.669 405.156  1.00  0.290          H  
ATOM   4248  HH  TYR A 281     648.890 145.517 405.747  1.00  0.290          H  
ATOM   4249  N   LEU A 282     657.138 144.871 407.131  1.00  0.170          N  
ATOM   4250  CA  LEU A 282     658.522 144.550 406.852  1.00  0.170          C  
ATOM   4251  C   LEU A 282     658.906 144.840 405.422  1.00  0.170          C  
ATOM   4252  O   LEU A 282     658.172 144.509 404.484  1.00  0.180          O  
ATOM   4253  CB  LEU A 282     658.739 143.059 407.081  1.00  0.240          C  
ATOM   4254  CG  LEU A 282     658.435 142.514 408.455  1.00  0.240          C  
ATOM   4255  CD1 LEU A 282     658.521 141.020 408.426  1.00  0.240          C  
ATOM   4256  CD2 LEU A 282     659.437 143.057 409.411  1.00  0.240          C  
ATOM   4257  H   LEU A 282     656.400 144.219 406.867  1.00  0.200          H  
ATOM   4258  HA  LEU A 282     659.162 145.152 407.493  1.00  0.200          H  
ATOM   4259 1HB  LEU A 282     658.122 142.547 406.408  1.00  0.290          H  
ATOM   4260 2HB  LEU A 282     659.776 142.820 406.842  1.00  0.290          H  
ATOM   4261  HG  LEU A 282     657.424 142.792 408.761  1.00  0.290          H  
ATOM   4262 1HD1 LEU A 282     658.312 140.622 409.413  1.00  0.290          H  
ATOM   4263 2HD1 LEU A 282     657.806 140.611 407.722  1.00  0.290          H  
ATOM   4264 3HD1 LEU A 282     659.506 140.750 408.142  1.00  0.290          H  
ATOM   4265 1HD2 LEU A 282     659.257 142.662 410.398  1.00  0.290          H  
ATOM   4266 2HD2 LEU A 282     660.443 142.774 409.093  1.00  0.290          H  
ATOM   4267 3HD2 LEU A 282     659.348 144.122 409.435  1.00  0.290          H  
ATOM   4268  N   SER A 283     660.104 145.369 405.259  1.00  0.170          N  
ATOM   4269  CA  SER A 283     660.685 145.625 403.948  1.00  0.190          C  
ATOM   4270  C   SER A 283     661.447 144.423 403.378  1.00  0.230          C  
ATOM   4271  O   SER A 283     662.381 143.909 404.004  1.00  0.310          O  
ATOM   4272  CB  SER A 283     661.597 146.830 404.068  1.00  0.260          C  
ATOM   4273  OG  SER A 283     662.365 147.014 402.930  1.00  0.260          O  
ATOM   4274  H   SER A 283     660.611 145.665 406.105  1.00  0.200          H  
ATOM   4275  HA  SER A 283     659.873 145.863 403.254  1.00  0.230          H  
ATOM   4276 1HB  SER A 283     660.982 147.715 404.233  1.00  0.310          H  
ATOM   4277 2HB  SER A 283     662.239 146.720 404.933  1.00  0.310          H  
ATOM   4278  HG  SER A 283     662.825 147.846 403.067  1.00  0.310          H  
ATOM   4279  N   THR A 284     661.035 143.950 402.202  1.00  0.180          N  
ATOM   4280  CA  THR A 284     661.695 142.824 401.556  1.00  0.190          C  
ATOM   4281  C   THR A 284     662.667 143.353 400.498  1.00  0.220          C  
ATOM   4282  O   THR A 284     662.496 144.456 399.969  1.00  0.390          O  
ATOM   4283  CB  THR A 284     660.649 141.930 400.891  1.00  0.260          C  
ATOM   4284  OG1 THR A 284     660.026 142.693 399.844  1.00  0.260          O  
ATOM   4285  CG2 THR A 284     659.578 141.526 401.934  1.00  0.260          C  
ATOM   4286  H   THR A 284     660.216 144.358 401.735  1.00  0.220          H  
ATOM   4287  HA  THR A 284     662.256 142.255 402.298  1.00  0.230          H  
ATOM   4288  HB  THR A 284     661.121 141.042 400.473  1.00  0.310          H  
ATOM   4289  HG1 THR A 284     659.327 142.168 399.411  1.00  0.310          H  
ATOM   4290 1HG2 THR A 284     658.819 140.907 401.458  1.00  0.310          H  
ATOM   4291 2HG2 THR A 284     660.048 140.968 402.744  1.00  0.310          H  
ATOM   4292 3HG2 THR A 284     659.104 142.421 402.340  1.00  0.310          H  
ATOM   4293  N   ASP A 285     663.617 142.532 400.055  1.00  0.120          N  
ATOM   4294  CA  ASP A 285     664.610 142.984 399.087  1.00  0.130          C  
ATOM   4295  C   ASP A 285     664.182 142.837 397.647  1.00  0.120          C  
ATOM   4296  O   ASP A 285     664.917 143.178 396.721  1.00  0.430          O  
ATOM   4297  CB  ASP A 285     665.913 142.247 399.337  1.00  0.180          C  
ATOM   4298  CG  ASP A 285     665.712 140.771 399.231  1.00  0.180          C  
ATOM   4299  OD1 ASP A 285     664.589 140.338 399.472  1.00  0.180          O  
ATOM   4300  OD2 ASP A 285     666.649 140.046 398.942  1.00  0.180          O  
ATOM   4301  H   ASP A 285     663.719 141.577 400.411  1.00  0.140          H  
ATOM   4302  HA  ASP A 285     664.791 144.044 399.268  1.00  0.160          H  
ATOM   4303 1HB  ASP A 285     666.661 142.562 398.607  1.00  0.210          H  
ATOM   4304 2HB  ASP A 285     666.292 142.491 400.331  1.00  0.210          H  
ATOM   4305  N   VAL A 286     662.951 142.420 397.469  1.00  0.260          N  
ATOM   4306  CA  VAL A 286     662.375 142.268 396.159  1.00  0.220          C  
ATOM   4307  C   VAL A 286     661.508 143.479 395.867  1.00  0.190          C  
ATOM   4308  O   VAL A 286     660.927 143.581 394.788  1.00  0.210          O  
ATOM   4309  CB  VAL A 286     661.549 140.970 396.057  1.00  0.320          C  
ATOM   4310  CG1 VAL A 286     662.448 139.775 396.365  1.00  0.320          C  
ATOM   4311  CG2 VAL A 286     660.362 141.019 397.026  1.00  0.320          C  
ATOM   4312  H   VAL A 286     662.431 142.171 398.298  1.00  0.310          H  
ATOM   4313  HA  VAL A 286     663.177 142.224 395.423  1.00  0.260          H  
ATOM   4314  HB  VAL A 286     661.183 140.861 395.036  1.00  0.390          H  
ATOM   4315 1HG1 VAL A 286     661.876 138.852 396.273  1.00  0.390          H  
ATOM   4316 2HG1 VAL A 286     663.279 139.760 395.660  1.00  0.390          H  
ATOM   4317 3HG1 VAL A 286     662.843 139.859 397.382  1.00  0.390          H  
ATOM   4318 1HG2 VAL A 286     659.785 140.102 396.937  1.00  0.390          H  
ATOM   4319 2HG2 VAL A 286     660.729 141.112 398.030  1.00  0.390          H  
ATOM   4320 3HG2 VAL A 286     659.717 141.870 396.791  1.00  0.390          H  
ATOM   4321  N   GLY A 287     661.426 144.407 396.828  1.00  0.230          N  
ATOM   4322  CA  GLY A 287     660.627 145.596 396.622  1.00  0.210          C  
ATOM   4323  C   GLY A 287     659.187 145.435 397.041  1.00  0.200          C  
ATOM   4324  O   GLY A 287     658.291 145.933 396.364  1.00  0.290          O  
ATOM   4325  H   GLY A 287     661.924 144.293 397.716  1.00  0.280          H  
ATOM   4326 1HA  GLY A 287     661.059 146.421 397.183  1.00  0.250          H  
ATOM   4327 2HA  GLY A 287     660.664 145.875 395.572  1.00  0.250          H  
ATOM   4328  N   SER A 288     658.940 144.759 398.152  1.00  0.140          N  
ATOM   4329  CA  SER A 288     657.575 144.609 398.619  1.00  0.170          C  
ATOM   4330  C   SER A 288     657.469 144.767 400.121  1.00  0.170          C  
ATOM   4331  O   SER A 288     658.446 144.645 400.866  1.00  0.190          O  
ATOM   4332  CB  SER A 288     657.012 143.256 398.191  1.00  0.230          C  
ATOM   4333  OG  SER A 288     657.708 142.169 398.771  1.00  0.230          O  
ATOM   4334  H   SER A 288     659.682 144.323 398.689  1.00  0.170          H  
ATOM   4335  HA  SER A 288     656.965 145.389 398.178  1.00  0.200          H  
ATOM   4336 1HB  SER A 288     655.961 143.205 398.475  1.00  0.270          H  
ATOM   4337 2HB  SER A 288     657.059 143.181 397.105  1.00  0.270          H  
ATOM   4338  HG  SER A 288     657.241 141.378 398.476  1.00  0.270          H  
ATOM   4339  N   CYS A 289     656.265 145.107 400.564  1.00  0.150          N  
ATOM   4340  CA  CYS A 289     655.987 145.223 401.979  1.00  0.150          C  
ATOM   4341  C   CYS A 289     655.192 144.016 402.433  1.00  0.140          C  
ATOM   4342  O   CYS A 289     654.170 143.675 401.828  1.00  0.140          O  
ATOM   4343  CB  CYS A 289     655.199 146.493 402.253  1.00  0.210          C  
ATOM   4344  SG  CYS A 289     656.063 148.018 401.780  1.00  0.210          S  
ATOM   4345  H   CYS A 289     655.511 145.276 399.895  1.00  0.180          H  
ATOM   4346  HA  CYS A 289     656.924 145.249 402.527  1.00  0.180          H  
ATOM   4347 1HB  CYS A 289     654.273 146.444 401.686  1.00  0.250          H  
ATOM   4348 2HB  CYS A 289     654.944 146.549 403.307  1.00  0.250          H  
ATOM   4349  N   THR A 290     655.652 143.385 403.504  1.00  0.150          N  
ATOM   4350  CA  THR A 290     655.000 142.197 404.052  1.00  0.150          C  
ATOM   4351  C   THR A 290     654.749 142.226 405.536  1.00  0.160          C  
ATOM   4352  O   THR A 290     655.075 143.174 406.246  1.00  0.180          O  
ATOM   4353  CB  THR A 290     655.801 140.904 403.749  1.00  0.210          C  
ATOM   4354  OG1 THR A 290     654.996 139.736 404.137  1.00  0.210          O  
ATOM   4355  CG2 THR A 290     657.128 140.877 404.511  1.00  0.210          C  
ATOM   4356  H   THR A 290     656.516 143.745 403.921  1.00  0.180          H  
ATOM   4357  HA  THR A 290     654.030 142.099 403.567  1.00  0.180          H  
ATOM   4358  HB  THR A 290     656.007 140.863 402.681  1.00  0.250          H  
ATOM   4359  HG1 THR A 290     655.526 138.909 403.950  1.00  0.250          H  
ATOM   4360 1HG2 THR A 290     657.671 139.976 404.263  1.00  0.250          H  
ATOM   4361 2HG2 THR A 290     657.725 141.739 404.233  1.00  0.250          H  
ATOM   4362 3HG2 THR A 290     656.939 140.893 405.568  1.00  0.250          H  
ATOM   4363  N   LEU A 291     654.134 141.157 405.999  1.00  0.160          N  
ATOM   4364  CA  LEU A 291     653.884 140.944 407.412  1.00  0.180          C  
ATOM   4365  C   LEU A 291     654.724 139.770 407.845  1.00  0.170          C  
ATOM   4366  O   LEU A 291     655.092 139.618 409.010  1.00  0.180          O  
ATOM   4367  CB  LEU A 291     652.401 140.685 407.653  1.00  0.240          C  
ATOM   4368  CG  LEU A 291     651.433 141.835 407.276  1.00  0.240          C  
ATOM   4369  CD1 LEU A 291     650.018 141.361 407.471  1.00  0.240          C  
ATOM   4370  CD2 LEU A 291     651.683 143.055 408.170  1.00  0.240          C  
ATOM   4371  H   LEU A 291     653.919 140.424 405.325  1.00  0.190          H  
ATOM   4372  HA  LEU A 291     654.214 141.811 407.979  1.00  0.220          H  
ATOM   4373 1HB  LEU A 291     652.111 139.810 407.075  1.00  0.290          H  
ATOM   4374 2HB  LEU A 291     652.265 140.453 408.683  1.00  0.290          H  
ATOM   4375  HG  LEU A 291     651.572 142.110 406.229  1.00  0.290          H  
ATOM   4376 1HD1 LEU A 291     649.328 142.162 407.205  1.00  0.290          H  
ATOM   4377 2HD1 LEU A 291     649.827 140.497 406.835  1.00  0.290          H  
ATOM   4378 3HD1 LEU A 291     649.861 141.083 408.516  1.00  0.290          H  
ATOM   4379 1HD2 LEU A 291     650.984 143.836 407.917  1.00  0.290          H  
ATOM   4380 2HD2 LEU A 291     651.528 142.773 409.188  1.00  0.290          H  
ATOM   4381 3HD2 LEU A 291     652.696 143.433 408.046  1.00  0.290          H  
ATOM   4382  N   VAL A 292     654.982 138.912 406.878  1.00  0.170          N  
ATOM   4383  CA  VAL A 292     655.735 137.686 407.072  1.00  0.170          C  
ATOM   4384  C   VAL A 292     656.835 137.626 406.021  1.00  0.170          C  
ATOM   4385  O   VAL A 292     656.563 137.818 404.829  1.00  0.160          O  
ATOM   4386  CB  VAL A 292     654.803 136.450 406.982  1.00  0.240          C  
ATOM   4387  CG1 VAL A 292     655.601 135.155 407.156  1.00  0.240          C  
ATOM   4388  CG2 VAL A 292     653.725 136.542 408.068  1.00  0.240          C  
ATOM   4389  H   VAL A 292     654.647 139.144 405.945  1.00  0.200          H  
ATOM   4390  HA  VAL A 292     656.199 137.705 408.058  1.00  0.200          H  
ATOM   4391  HB  VAL A 292     654.337 136.423 405.999  1.00  0.290          H  
ATOM   4392 1HG1 VAL A 292     654.926 134.305 407.083  1.00  0.290          H  
ATOM   4393 2HG1 VAL A 292     656.359 135.071 406.379  1.00  0.290          H  
ATOM   4394 3HG1 VAL A 292     656.082 135.151 408.132  1.00  0.290          H  
ATOM   4395 1HG2 VAL A 292     653.067 135.678 408.003  1.00  0.290          H  
ATOM   4396 2HG2 VAL A 292     654.200 136.565 409.049  1.00  0.290          H  
ATOM   4397 3HG2 VAL A 292     653.138 137.445 407.934  1.00  0.290          H  
ATOM   4398  N   CYS A 293     658.067 137.378 406.453  1.00  0.190          N  
ATOM   4399  CA  CYS A 293     659.172 137.309 405.507  1.00  0.190          C  
ATOM   4400  C   CYS A 293     659.018 136.128 404.555  1.00  0.180          C  
ATOM   4401  O   CYS A 293     658.445 135.107 404.933  1.00  0.170          O  
ATOM   4402  CB  CYS A 293     660.520 137.183 406.225  1.00  0.270          C  
ATOM   4403  SG  CYS A 293     661.026 138.643 407.150  1.00  0.270          S  
ATOM   4404  H   CYS A 293     658.240 137.243 407.439  1.00  0.230          H  
ATOM   4405  HA  CYS A 293     659.170 138.232 404.951  1.00  0.230          H  
ATOM   4406 1HB  CYS A 293     660.485 136.343 406.920  1.00  0.320          H  
ATOM   4407 2HB  CYS A 293     661.293 136.963 405.496  1.00  0.320          H  
ATOM   4408  N   PRO A 294     659.514 136.242 403.303  1.00  0.170          N  
ATOM   4409  CA  PRO A 294     659.564 135.188 402.305  1.00  0.150          C  
ATOM   4410  C   PRO A 294     660.384 134.027 402.848  1.00  0.150          C  
ATOM   4411  O   PRO A 294     661.229 134.214 403.720  1.00  0.160          O  
ATOM   4412  CB  PRO A 294     660.262 135.860 401.112  1.00  0.220          C  
ATOM   4413  CG  PRO A 294     660.025 137.338 401.293  1.00  0.220          C  
ATOM   4414  CD  PRO A 294     660.011 137.560 402.786  1.00  0.220          C  
ATOM   4415  HA  PRO A 294     658.542 134.868 402.055  1.00  0.180          H  
ATOM   4416 1HB  PRO A 294     661.313 135.587 401.083  1.00  0.270          H  
ATOM   4417 2HB  PRO A 294     659.825 135.483 400.176  1.00  0.270          H  
ATOM   4418 1HG  PRO A 294     660.821 137.912 400.786  1.00  0.270          H  
ATOM   4419 2HG  PRO A 294     659.076 137.628 400.820  1.00  0.270          H  
ATOM   4420 1HD  PRO A 294     661.014 137.796 403.176  1.00  0.270          H  
ATOM   4421 2HD  PRO A 294     659.288 138.371 402.930  1.00  0.270          H  
ATOM   4422  N   LEU A 295     660.150 132.835 402.333  1.00  0.130          N  
ATOM   4423  CA  LEU A 295     660.867 131.656 402.801  1.00  0.130          C  
ATOM   4424  C   LEU A 295     662.386 131.823 402.668  1.00  0.110          C  
ATOM   4425  O   LEU A 295     662.881 132.389 401.690  1.00  0.110          O  
ATOM   4426  CB  LEU A 295     660.391 130.419 402.014  1.00  0.180          C  
ATOM   4427  CG  LEU A 295     660.869 129.009 402.506  1.00  0.180          C  
ATOM   4428  CD1 LEU A 295     660.239 128.664 403.855  1.00  0.180          C  
ATOM   4429  CD2 LEU A 295     660.503 127.970 401.455  1.00  0.180          C  
ATOM   4430  H   LEU A 295     659.450 132.732 401.613  1.00  0.160          H  
ATOM   4431  HA  LEU A 295     660.632 131.525 403.853  1.00  0.160          H  
ATOM   4432 1HB  LEU A 295     659.303 130.413 402.012  1.00  0.220          H  
ATOM   4433 2HB  LEU A 295     660.731 130.527 400.984  1.00  0.220          H  
ATOM   4434  HG  LEU A 295     661.931 129.010 402.640  1.00  0.220          H  
ATOM   4435 1HD1 LEU A 295     660.590 127.681 404.172  1.00  0.220          H  
ATOM   4436 2HD1 LEU A 295     660.517 129.393 404.604  1.00  0.220          H  
ATOM   4437 3HD1 LEU A 295     659.153 128.646 403.757  1.00  0.220          H  
ATOM   4438 1HD2 LEU A 295     660.849 126.987 401.782  1.00  0.220          H  
ATOM   4439 2HD2 LEU A 295     659.423 127.947 401.315  1.00  0.220          H  
ATOM   4440 3HD2 LEU A 295     660.989 128.225 400.512  1.00  0.220          H  
ATOM   4441  N   HIS A 296     663.100 131.298 403.675  1.00  0.150          N  
ATOM   4442  CA  HIS A 296     664.561 131.314 403.835  1.00  0.170          C  
ATOM   4443  C   HIS A 296     665.150 132.701 404.126  1.00  0.190          C  
ATOM   4444  O   HIS A 296     666.254 133.023 403.658  1.00  0.190          O  
ATOM   4445  CB  HIS A 296     665.277 130.758 402.591  1.00  0.230          C  
ATOM   4446  CG  HIS A 296     664.850 129.384 402.171  1.00  0.230          C  
ATOM   4447  ND1 HIS A 296     665.115 128.248 402.916  1.00  0.230          N  
ATOM   4448  CD2 HIS A 296     664.189 128.968 401.068  1.00  0.230          C  
ATOM   4449  CE1 HIS A 296     664.615 127.195 402.287  1.00  0.230          C  
ATOM   4450  NE2 HIS A 296     664.056 127.605 401.165  1.00  0.230          N  
ATOM   4451  H   HIS A 296     662.571 130.850 404.408  1.00  0.180          H  
ATOM   4452  HA  HIS A 296     664.813 130.669 404.666  1.00  0.200          H  
ATOM   4453 1HB  HIS A 296     665.146 131.435 401.751  1.00  0.280          H  
ATOM   4454 2HB  HIS A 296     666.348 130.716 402.798  1.00  0.280          H  
ATOM   4455  HD1 HIS A 296     665.894 128.151 403.537  1.00  0.280          H  
ATOM   4456  HD2 HIS A 296     663.786 129.501 400.206  1.00  0.280          H  
ATOM   4457  HE1 HIS A 296     664.712 126.197 402.712  1.00  0.280          H  
ATOM   4458  N   ASN A 297     664.436 133.469 404.962  1.00  0.210          N  
ATOM   4459  CA  ASN A 297     664.846 134.797 405.413  1.00  0.220          C  
ATOM   4460  C   ASN A 297     664.599 134.983 406.907  1.00  0.240          C  
ATOM   4461  O   ASN A 297     663.681 134.391 407.482  1.00  0.280          O  
ATOM   4462  CB  ASN A 297     664.061 135.874 404.685  1.00  0.300          C  
ATOM   4463  CG  ASN A 297     664.324 135.952 403.239  1.00  0.300          C  
ATOM   4464  OD1 ASN A 297     665.260 136.601 402.776  1.00  0.300          O  
ATOM   4465  ND2 ASN A 297     663.513 135.293 402.503  1.00  0.300          N  
ATOM   4466  H   ASN A 297     663.552 133.108 405.293  1.00  0.250          H  
ATOM   4467  HA  ASN A 297     665.913 134.914 405.237  1.00  0.260          H  
ATOM   4468 1HB  ASN A 297     663.008 135.676 404.821  1.00  0.360          H  
ATOM   4469 2HB  ASN A 297     664.273 136.844 405.140  1.00  0.360          H  
ATOM   4470 1HD2 ASN A 297     663.620 135.273 401.514  1.00  0.360          H  
ATOM   4471 2HD2 ASN A 297     662.753 134.789 402.941  1.00  0.360          H  
ATOM   4472  N   GLN A 298     665.406 135.834 407.525  1.00  0.210          N  
ATOM   4473  CA  GLN A 298     665.217 136.226 408.916  1.00  0.210          C  
ATOM   4474  C   GLN A 298     664.687 137.636 409.015  1.00  0.200          C  
ATOM   4475  O   GLN A 298     664.909 138.465 408.128  1.00  0.200          O  
ATOM   4476  CB  GLN A 298     666.520 136.115 409.715  1.00  0.290          C  
ATOM   4477  CG  GLN A 298     667.066 134.719 409.798  1.00  0.290          C  
ATOM   4478  CD  GLN A 298     666.167 133.809 410.620  1.00  0.290          C  
ATOM   4479  OE1 GLN A 298     665.915 134.087 411.796  1.00  0.290          O  
ATOM   4480  NE2 GLN A 298     665.676 132.747 410.018  1.00  0.290          N  
ATOM   4481  H   GLN A 298     666.158 136.250 406.972  1.00  0.250          H  
ATOM   4482  HA  GLN A 298     664.477 135.565 409.367  1.00  0.250          H  
ATOM   4483 1HB  GLN A 298     667.278 136.747 409.252  1.00  0.350          H  
ATOM   4484 2HB  GLN A 298     666.359 136.486 410.729  1.00  0.350          H  
ATOM   4485 1HG  GLN A 298     667.129 134.330 408.802  1.00  0.350          H  
ATOM   4486 2HG  GLN A 298     668.053 134.741 410.256  1.00  0.350          H  
ATOM   4487 1HE2 GLN A 298     665.075 132.106 410.514  1.00  0.350          H  
ATOM   4488 2HE2 GLN A 298     665.901 132.559 409.054  1.00  0.350          H  
ATOM   4489  N   GLU A 299     664.012 137.923 410.115  1.00  0.200          N  
ATOM   4490  CA  GLU A 299     663.540 139.272 410.377  1.00  0.190          C  
ATOM   4491  C   GLU A 299     664.572 140.020 411.207  1.00  0.230          C  
ATOM   4492  O   GLU A 299     665.012 139.519 412.246  1.00  0.250          O  
ATOM   4493  CB  GLU A 299     662.202 139.228 411.110  1.00  0.270          C  
ATOM   4494  CG  GLU A 299     661.614 140.576 411.384  1.00  0.270          C  
ATOM   4495  CD  GLU A 299     660.325 140.501 412.108  1.00  0.270          C  
ATOM   4496  OE1 GLU A 299     659.373 140.020 411.567  1.00  0.270          O  
ATOM   4497  OE2 GLU A 299     660.295 140.893 413.249  1.00  0.270          O  
ATOM   4498  H   GLU A 299     663.841 137.192 410.793  1.00  0.240          H  
ATOM   4499  HA  GLU A 299     663.408 139.800 409.430  1.00  0.230          H  
ATOM   4500 1HB  GLU A 299     661.481 138.673 410.509  1.00  0.320          H  
ATOM   4501 2HB  GLU A 299     662.317 138.704 412.057  1.00  0.320          H  
ATOM   4502 1HG  GLU A 299     662.310 141.175 411.971  1.00  0.320          H  
ATOM   4503 2HG  GLU A 299     661.468 141.076 410.429  1.00  0.320          H  
ATOM   4504  N   VAL A 300     664.956 141.213 410.761  1.00  0.230          N  
ATOM   4505  CA  VAL A 300     665.925 142.002 411.514  1.00  0.330          C  
ATOM   4506  C   VAL A 300     665.389 143.415 411.783  1.00  0.300          C  
ATOM   4507  O   VAL A 300     664.525 143.922 411.055  1.00  0.380          O  
ATOM   4508  CB  VAL A 300     667.276 142.053 410.760  1.00  0.420          C  
ATOM   4509  CG1 VAL A 300     667.835 140.630 410.574  1.00  0.420          C  
ATOM   4510  CG2 VAL A 300     667.101 142.710 409.424  1.00  0.420          C  
ATOM   4511  H   VAL A 300     664.551 141.560 409.887  1.00  0.280          H  
ATOM   4512  HA  VAL A 300     666.096 141.517 412.475  1.00  0.400          H  
ATOM   4513  HB  VAL A 300     667.992 142.619 411.354  1.00  0.510          H  
ATOM   4514 1HG1 VAL A 300     668.798 140.681 410.057  1.00  0.510          H  
ATOM   4515 2HG1 VAL A 300     667.969 140.160 411.548  1.00  0.510          H  
ATOM   4516 3HG1 VAL A 300     667.143 140.034 409.977  1.00  0.510          H  
ATOM   4517 1HG2 VAL A 300     668.059 142.748 408.917  1.00  0.510          H  
ATOM   4518 2HG2 VAL A 300     666.395 142.139 408.823  1.00  0.510          H  
ATOM   4519 3HG2 VAL A 300     666.730 143.716 409.565  1.00  0.510          H  
ATOM   4520  N   THR A 301     665.932 144.072 412.817  1.00  0.180          N  
ATOM   4521  CA  THR A 301     665.474 145.417 413.179  1.00  0.150          C  
ATOM   4522  C   THR A 301     666.616 146.430 413.262  1.00  0.130          C  
ATOM   4523  O   THR A 301     667.666 146.169 413.853  1.00  0.130          O  
ATOM   4524  CB  THR A 301     664.710 145.389 414.537  1.00  0.220          C  
ATOM   4525  OG1 THR A 301     663.595 144.485 414.450  1.00  0.220          O  
ATOM   4526  CG2 THR A 301     664.157 146.783 414.873  1.00  0.220          C  
ATOM   4527  H   THR A 301     666.654 143.628 413.370  1.00  0.220          H  
ATOM   4528  HA  THR A 301     664.785 145.771 412.411  1.00  0.180          H  
ATOM   4529  HB  THR A 301     665.378 145.061 415.332  1.00  0.270          H  
ATOM   4530  HG1 THR A 301     663.930 143.583 414.394  1.00  0.270          H  
ATOM   4531 1HG2 THR A 301     663.615 146.736 415.813  1.00  0.270          H  
ATOM   4532 2HG2 THR A 301     664.960 147.484 414.974  1.00  0.270          H  
ATOM   4533 3HG2 THR A 301     663.485 147.124 414.090  1.00  0.270          H  
ATOM   4534  N   ALA A 302     666.382 147.592 412.660  1.00  0.130          N  
ATOM   4535  CA  ALA A 302     667.281 148.739 412.649  1.00  0.130          C  
ATOM   4536  C   ALA A 302     667.238 149.511 413.960  1.00  0.130          C  
ATOM   4537  O   ALA A 302     666.241 149.501 414.682  1.00  0.150          O  
ATOM   4538  CB  ALA A 302     666.910 149.674 411.521  1.00  0.180          C  
ATOM   4539  H   ALA A 302     665.489 147.677 412.170  1.00  0.160          H  
ATOM   4540  HA  ALA A 302     668.298 148.373 412.503  1.00  0.160          H  
ATOM   4541 1HB  ALA A 302     667.597 150.520 411.499  1.00  0.220          H  
ATOM   4542 2HB  ALA A 302     666.954 149.146 410.576  1.00  0.220          H  
ATOM   4543 3HB  ALA A 302     665.906 150.034 411.690  1.00  0.220          H  
ATOM   4544  N   GLU A 303     668.282 150.274 414.230  1.00  0.130          N  
ATOM   4545  CA  GLU A 303     668.329 151.101 415.427  1.00  0.140          C  
ATOM   4546  C   GLU A 303     667.175 152.110 415.492  1.00  0.140          C  
ATOM   4547  O   GLU A 303     666.688 152.435 416.574  1.00  0.160          O  
ATOM   4548  CB  GLU A 303     669.668 151.837 415.476  1.00  0.190          C  
ATOM   4549  CG  GLU A 303     670.879 150.909 415.617  1.00  0.190          C  
ATOM   4550  CD  GLU A 303     671.331 150.316 414.295  1.00  0.190          C  
ATOM   4551  OE1 GLU A 303     670.718 150.621 413.286  1.00  0.190          O  
ATOM   4552  OE2 GLU A 303     672.260 149.554 414.293  1.00  0.190          O  
ATOM   4553  H   GLU A 303     669.094 150.267 413.607  1.00  0.160          H  
ATOM   4554  HA  GLU A 303     668.255 150.446 416.295  1.00  0.170          H  
ATOM   4555 1HB  GLU A 303     669.793 152.431 414.570  1.00  0.230          H  
ATOM   4556 2HB  GLU A 303     669.673 152.526 416.320  1.00  0.230          H  
ATOM   4557 1HG  GLU A 303     671.705 151.469 416.054  1.00  0.230          H  
ATOM   4558 2HG  GLU A 303     670.621 150.102 416.301  1.00  0.230          H  
ATOM   4559  N   ASP A 304     666.715 152.593 414.332  1.00  0.130          N  
ATOM   4560  CA  ASP A 304     665.628 153.564 414.287  1.00  0.140          C  
ATOM   4561  C   ASP A 304     664.238 152.913 414.252  1.00  0.160          C  
ATOM   4562  O   ASP A 304     663.231 153.606 414.086  1.00  0.170          O  
ATOM   4563  CB  ASP A 304     665.798 154.504 413.089  1.00  0.190          C  
ATOM   4564  CG  ASP A 304     665.642 153.843 411.705  1.00  0.190          C  
ATOM   4565  OD1 ASP A 304     665.154 152.715 411.597  1.00  0.190          O  
ATOM   4566  OD2 ASP A 304     666.035 154.469 410.751  1.00  0.190          O  
ATOM   4567  H   ASP A 304     667.157 152.319 413.464  1.00  0.160          H  
ATOM   4568  HA  ASP A 304     665.684 154.170 415.191  1.00  0.170          H  
ATOM   4569 1HB  ASP A 304     665.063 155.306 413.165  1.00  0.230          H  
ATOM   4570 2HB  ASP A 304     666.784 154.969 413.139  1.00  0.230          H  
ATOM   4571  N   GLY A 305     664.175 151.589 414.417  1.00  0.160          N  
ATOM   4572  CA  GLY A 305     662.923 150.849 414.414  1.00  0.190          C  
ATOM   4573  C   GLY A 305     662.523 150.244 413.065  1.00  0.190          C  
ATOM   4574  O   GLY A 305     661.589 149.443 413.011  1.00  0.210          O  
ATOM   4575  H   GLY A 305     665.030 151.051 414.569  1.00  0.190          H  
ATOM   4576 1HA  GLY A 305     663.007 150.044 415.145  1.00  0.230          H  
ATOM   4577 2HA  GLY A 305     662.126 151.502 414.765  1.00  0.230          H  
ATOM   4578  N   THR A 306     663.203 150.605 411.976  1.00  0.180          N  
ATOM   4579  CA  THR A 306     662.860 150.033 410.670  1.00  0.190          C  
ATOM   4580  C   THR A 306     663.013 148.516 410.685  1.00  0.180          C  
ATOM   4581  O   THR A 306     664.029 147.980 411.133  1.00  0.160          O  
ATOM   4582  CB  THR A 306     663.739 150.601 409.517  1.00  0.260          C  
ATOM   4583  OG1 THR A 306     663.593 152.017 409.446  1.00  0.260          O  
ATOM   4584  CG2 THR A 306     663.320 149.991 408.171  1.00  0.260          C  
ATOM   4585  H   THR A 306     663.949 151.314 412.043  1.00  0.220          H  
ATOM   4586  HA  THR A 306     661.818 150.268 410.454  1.00  0.230          H  
ATOM   4587  HB  THR A 306     664.776 150.369 409.696  1.00  0.310          H  
ATOM   4588  HG1 THR A 306     664.131 152.418 410.175  1.00  0.310          H  
ATOM   4589 1HG2 THR A 306     663.944 150.412 407.386  1.00  0.310          H  
ATOM   4590 2HG2 THR A 306     663.447 148.911 408.178  1.00  0.310          H  
ATOM   4591 3HG2 THR A 306     662.278 150.231 407.971  1.00  0.310          H  
ATOM   4592  N   GLN A 307     662.018 147.795 410.179  1.00  0.200          N  
ATOM   4593  CA  GLN A 307     662.149 146.345 410.143  1.00  0.200          C  
ATOM   4594  C   GLN A 307     662.160 145.828 408.711  1.00  0.210          C  
ATOM   4595  O   GLN A 307     661.500 146.382 407.821  1.00  0.200          O  
ATOM   4596  CB  GLN A 307     661.064 145.684 410.970  1.00  0.280          C  
ATOM   4597  CG  GLN A 307     661.136 146.029 412.408  1.00  0.280          C  
ATOM   4598  CD  GLN A 307     660.191 145.238 413.232  1.00  0.280          C  
ATOM   4599  OE1 GLN A 307     658.984 145.140 412.950  1.00  0.280          O  
ATOM   4600  NE2 GLN A 307     660.742 144.627 414.265  1.00  0.280          N  
ATOM   4601  H   GLN A 307     661.185 148.252 409.826  1.00  0.240          H  
ATOM   4602  HA  GLN A 307     663.103 146.065 410.585  1.00  0.240          H  
ATOM   4603 1HB  GLN A 307     660.082 145.966 410.592  1.00  0.340          H  
ATOM   4604 2HB  GLN A 307     661.175 144.607 410.905  1.00  0.340          H  
ATOM   4605 1HG  GLN A 307     662.139 145.819 412.743  1.00  0.340          H  
ATOM   4606 2HG  GLN A 307     660.910 147.081 412.539  1.00  0.340          H  
ATOM   4607 1HE2 GLN A 307     660.193 144.043 414.859  1.00  0.340          H  
ATOM   4608 2HE2 GLN A 307     661.745 144.729 414.431  1.00  0.340          H  
ATOM   4609  N   ARG A 308     662.928 144.766 408.506  1.00  0.210          N  
ATOM   4610  CA  ARG A 308     663.104 144.188 407.181  1.00  0.220          C  
ATOM   4611  C   ARG A 308     663.463 142.719 407.207  1.00  0.210          C  
ATOM   4612  O   ARG A 308     663.788 142.150 408.253  1.00  0.200          O  
ATOM   4613  CB  ARG A 308     664.218 144.926 406.439  1.00  0.300          C  
ATOM   4614  CG  ARG A 308     665.563 144.780 407.082  1.00  0.300          C  
ATOM   4615  CD  ARG A 308     666.633 145.538 406.406  1.00  0.300          C  
ATOM   4616  NE  ARG A 308     667.927 145.253 407.032  1.00  0.300          N  
ATOM   4617  CZ  ARG A 308     668.457 145.892 408.097  1.00  0.300          C  
ATOM   4618  NH1 ARG A 308     667.835 146.897 408.674  1.00  0.300          N  
ATOM   4619  NH2 ARG A 308     669.621 145.473 408.552  1.00  0.300          N  
ATOM   4620  H   ARG A 308     663.424 144.371 409.315  1.00  0.250          H  
ATOM   4621  HA  ARG A 308     662.176 144.292 406.630  1.00  0.260          H  
ATOM   4622 1HB  ARG A 308     664.303 144.557 405.421  1.00  0.360          H  
ATOM   4623 2HB  ARG A 308     663.988 145.986 406.390  1.00  0.360          H  
ATOM   4624 1HG  ARG A 308     665.500 145.106 408.119  1.00  0.360          H  
ATOM   4625 2HG  ARG A 308     665.855 143.733 407.044  1.00  0.360          H  
ATOM   4626 1HD  ARG A 308     666.684 145.223 405.362  1.00  0.360          H  
ATOM   4627 2HD  ARG A 308     666.438 146.607 406.454  1.00  0.360          H  
ATOM   4628  HE  ARG A 308     668.486 144.467 406.658  1.00  0.360          H  
ATOM   4629 1HH1 ARG A 308     666.945 147.209 408.322  1.00  0.360          H  
ATOM   4630 2HH1 ARG A 308     668.247 147.352 409.472  1.00  0.360          H  
ATOM   4631 1HH2 ARG A 308     670.065 144.667 408.077  1.00  0.360          H  
ATOM   4632 2HH2 ARG A 308     670.056 145.911 409.347  1.00  0.360          H  
ATOM   4633  N   CYS A 309     663.410 142.113 406.035  1.00  0.220          N  
ATOM   4634  CA  CYS A 309     663.776 140.718 405.884  1.00  0.210          C  
ATOM   4635  C   CYS A 309     665.141 140.596 405.213  1.00  0.200          C  
ATOM   4636  O   CYS A 309     665.459 141.372 404.307  1.00  0.200          O  
ATOM   4637  CB  CYS A 309     662.726 140.029 405.025  1.00  0.300          C  
ATOM   4638  SG  CYS A 309     661.072 140.120 405.738  1.00  0.300          S  
ATOM   4639  H   CYS A 309     663.105 142.658 405.223  1.00  0.260          H  
ATOM   4640  HA  CYS A 309     663.815 140.249 406.863  1.00  0.250          H  
ATOM   4641 1HB  CYS A 309     662.701 140.490 404.040  1.00  0.360          H  
ATOM   4642 2HB  CYS A 309     662.991 138.984 404.895  1.00  0.360          H  
ATOM   4643  N   GLU A 310     665.928 139.603 405.630  1.00  0.190          N  
ATOM   4644  CA  GLU A 310     667.227 139.331 405.001  1.00  0.170          C  
ATOM   4645  C   GLU A 310     667.450 137.842 404.761  1.00  0.150          C  
ATOM   4646  O   GLU A 310     667.094 137.007 405.593  1.00  0.160          O  
ATOM   4647  CB  GLU A 310     668.393 139.880 405.845  1.00  0.250          C  
ATOM   4648  CG  GLU A 310     668.455 141.409 405.979  1.00  0.250          C  
ATOM   4649  CD  GLU A 310     669.677 141.888 406.749  1.00  0.250          C  
ATOM   4650  OE1 GLU A 310     670.404 141.061 407.244  1.00  0.250          O  
ATOM   4651  OE2 GLU A 310     669.879 143.088 406.834  1.00  0.250          O  
ATOM   4652  H   GLU A 310     665.607 139.040 406.425  1.00  0.230          H  
ATOM   4653  HA  GLU A 310     667.249 139.827 404.031  1.00  0.200          H  
ATOM   4654 1HB  GLU A 310     668.325 139.468 406.853  1.00  0.300          H  
ATOM   4655 2HB  GLU A 310     669.337 139.540 405.418  1.00  0.300          H  
ATOM   4656 1HG  GLU A 310     668.459 141.853 404.984  1.00  0.300          H  
ATOM   4657 2HG  GLU A 310     667.557 141.751 406.490  1.00  0.300          H  
ATOM   4658  N   LYS A 311     668.092 137.514 403.641  1.00  0.140          N  
ATOM   4659  CA  LYS A 311     668.371 136.120 403.285  1.00  0.120          C  
ATOM   4660  C   LYS A 311     669.226 135.425 404.307  1.00  0.050          C  
ATOM   4661  O   LYS A 311     670.178 136.004 404.841  1.00  0.030          O  
ATOM   4662  CB  LYS A 311     669.058 136.031 401.921  1.00  0.180          C  
ATOM   4663  CG  LYS A 311     668.176 136.406 400.744  1.00  0.180          C  
ATOM   4664  CD  LYS A 311     668.928 136.286 399.405  1.00  0.180          C  
ATOM   4665  CE  LYS A 311     667.990 136.517 398.218  1.00  0.180          C  
ATOM   4666  NZ  LYS A 311     667.347 137.848 398.293  1.00  0.180          N  
ATOM   4667  H   LYS A 311     668.372 138.254 403.012  1.00  0.170          H  
ATOM   4668  HA  LYS A 311     667.432 135.571 403.237  1.00  0.140          H  
ATOM   4669 1HB  LYS A 311     669.933 136.679 401.913  1.00  0.210          H  
ATOM   4670 2HB  LYS A 311     669.409 135.008 401.768  1.00  0.210          H  
ATOM   4671 1HG  LYS A 311     667.306 135.745 400.732  1.00  0.210          H  
ATOM   4672 2HG  LYS A 311     667.826 137.427 400.881  1.00  0.210          H  
ATOM   4673 1HD  LYS A 311     669.726 137.029 399.370  1.00  0.210          H  
ATOM   4674 2HD  LYS A 311     669.373 135.295 399.318  1.00  0.210          H  
ATOM   4675 1HE  LYS A 311     668.559 136.452 397.292  1.00  0.210          H  
ATOM   4676 2HE  LYS A 311     667.216 135.750 398.212  1.00  0.210          H  
ATOM   4677 1HZ  LYS A 311     666.724 138.011 397.524  1.00  0.210          H  
ATOM   4678 2HZ  LYS A 311     666.815 137.884 399.156  1.00  0.210          H  
ATOM   4679 3HZ  LYS A 311     668.046 138.587 398.300  1.00  0.210          H  
ATOM   4680  N   CYS A 312     668.913 134.166 404.568  1.00  0.130          N  
ATOM   4681  CA  CYS A 312     669.752 133.412 405.484  1.00  0.230          C  
ATOM   4682  C   CYS A 312     671.061 133.047 404.785  1.00  0.300          C  
ATOM   4683  O   CYS A 312     671.064 132.279 403.825  1.00  0.570          O  
ATOM   4684  CB  CYS A 312     669.046 132.127 405.919  1.00  0.280          C  
ATOM   4685  SG  CYS A 312     667.502 132.353 406.826  1.00  0.280          S  
ATOM   4686  H   CYS A 312     668.100 133.729 404.140  1.00  0.160          H  
ATOM   4687  HA  CYS A 312     669.965 134.027 406.358  1.00  0.280          H  
ATOM   4688 1HB  CYS A 312     668.833 131.519 405.039  1.00  0.340          H  
ATOM   4689 2HB  CYS A 312     669.705 131.559 406.550  1.00  0.340          H  
ATOM   4690  N   SER A 313     672.182 133.606 405.260  1.00  0.610          N  
ATOM   4691  CA  SER A 313     673.510 133.372 404.663  1.00  0.660          C  
ATOM   4692  C   SER A 313     674.168 132.120 405.230  1.00  0.490          C  
ATOM   4693  O   SER A 313     675.214 131.657 404.769  1.00  0.560          O  
ATOM   4694  CB  SER A 313     674.397 134.575 404.901  1.00  0.900          C  
ATOM   4695  OG  SER A 313     674.677 134.728 406.268  1.00  0.900          O  
ATOM   4696  H   SER A 313     672.112 134.254 406.035  1.00  0.730          H  
ATOM   4697  HA  SER A 313     673.385 133.236 403.588  1.00  0.790          H  
ATOM   4698 1HB  SER A 313     675.327 134.457 404.347  1.00  1.080          H  
ATOM   4699 2HB  SER A 313     673.900 135.469 404.526  1.00  1.080          H  
ATOM   4700  HG  SER A 313     675.212 135.525 406.340  1.00  1.080          H  
ATOM   4701  N   LYS A 314     673.537 131.610 406.258  1.00  0.550          N  
ATOM   4702  CA  LYS A 314     673.928 130.455 407.032  1.00  0.700          C  
ATOM   4703  C   LYS A 314     672.612 129.731 407.207  1.00  0.660          C  
ATOM   4704  O   LYS A 314     671.594 130.333 406.916  1.00  0.610          O  
ATOM   4705  CB  LYS A 314     674.569 130.904 408.353  1.00  0.920          C  
ATOM   4706  CG  LYS A 314     673.631 131.672 409.281  1.00  0.920          C  
ATOM   4707  CD  LYS A 314     674.349 132.119 410.554  1.00  0.920          C  
ATOM   4708  CE  LYS A 314     673.391 132.812 411.518  1.00  0.920          C  
ATOM   4709  NZ  LYS A 314     674.078 133.256 412.767  1.00  0.920          N  
ATOM   4710  H   LYS A 314     672.683 132.083 406.508  1.00  0.660          H  
ATOM   4711  HA  LYS A 314     674.621 129.843 406.458  1.00  0.840          H  
ATOM   4712 1HB  LYS A 314     674.980 130.066 408.893  1.00  1.100          H  
ATOM   4713 2HB  LYS A 314     675.402 131.569 408.123  1.00  1.100          H  
ATOM   4714 1HG  LYS A 314     673.251 132.550 408.758  1.00  1.100          H  
ATOM   4715 2HG  LYS A 314     672.784 131.038 409.554  1.00  1.100          H  
ATOM   4716 1HD  LYS A 314     674.780 131.248 411.048  1.00  1.100          H  
ATOM   4717 2HD  LYS A 314     675.155 132.808 410.297  1.00  1.100          H  
ATOM   4718 1HE  LYS A 314     672.958 133.681 411.024  1.00  1.100          H  
ATOM   4719 2HE  LYS A 314     672.588 132.120 411.781  1.00  1.100          H  
ATOM   4720 1HZ  LYS A 314     673.412 133.709 413.378  1.00  1.100          H  
ATOM   4721 2HZ  LYS A 314     674.474 132.454 413.239  1.00  1.100          H  
ATOM   4722 3HZ  LYS A 314     674.816 133.906 412.535  1.00  1.100          H  
ATOM   4723  N   PRO A 315     672.535 128.482 407.653  1.00  0.720          N  
ATOM   4724  CA  PRO A 315     671.262 127.817 407.833  1.00  0.680          C  
ATOM   4725  C   PRO A 315     670.384 128.716 408.689  1.00  0.590          C  
ATOM   4726  O   PRO A 315     670.833 129.224 409.716  1.00  0.660          O  
ATOM   4727  CB  PRO A 315     671.674 126.532 408.560  1.00  1.020          C  
ATOM   4728  CG  PRO A 315     673.103 126.282 408.075  1.00  1.020          C  
ATOM   4729  CD  PRO A 315     673.717 127.677 407.986  1.00  1.020          C  
ATOM   4730  HA  PRO A 315     670.798 127.616 406.858  1.00  0.820          H  
ATOM   4731 1HB  PRO A 315     671.602 126.678 409.650  1.00  1.220          H  
ATOM   4732 2HB  PRO A 315     670.981 125.718 408.301  1.00  1.220          H  
ATOM   4733 1HG  PRO A 315     673.637 125.629 408.785  1.00  1.220          H  
ATOM   4734 2HG  PRO A 315     673.093 125.758 407.108  1.00  1.220          H  
ATOM   4735 1HD  PRO A 315     674.114 127.965 408.966  1.00  1.220          H  
ATOM   4736 2HD  PRO A 315     674.473 127.710 407.193  1.00  1.220          H  
ATOM   4737  N   CYS A 316     669.120 128.846 408.307  1.00  0.460          N  
ATOM   4738  CA  CYS A 316     668.208 129.717 409.026  1.00  0.340          C  
ATOM   4739  C   CYS A 316     668.026 129.296 410.460  1.00  0.430          C  
ATOM   4740  O   CYS A 316     667.812 128.120 410.757  1.00  0.550          O  
ATOM   4741  CB  CYS A 316     666.820 129.733 408.385  1.00  0.520          C  
ATOM   4742  SG  CYS A 316     666.689 130.487 406.731  1.00  0.520          S  
ATOM   4743  H   CYS A 316     668.802 128.376 407.474  1.00  0.550          H  
ATOM   4744  HA  CYS A 316     668.621 130.724 409.020  1.00  0.410          H  
ATOM   4745 1HB  CYS A 316     666.466 128.706 408.305  1.00  0.630          H  
ATOM   4746 2HB  CYS A 316     666.129 130.240 409.049  1.00  0.630          H  
ATOM   4747  N   ALA A 317     668.093 130.276 411.351  1.00  0.410          N  
ATOM   4748  CA  ALA A 317     667.883 130.036 412.760  1.00  0.490          C  
ATOM   4749  C   ALA A 317     666.500 129.479 412.989  1.00  0.430          C  
ATOM   4750  O   ALA A 317     665.535 129.894 412.341  1.00  0.260          O  
ATOM   4751  CB  ALA A 317     668.036 131.323 413.550  1.00  0.650          C  
ATOM   4752  H   ALA A 317     668.316 131.207 411.033  1.00  0.490          H  
ATOM   4753  HA  ALA A 317     668.616 129.301 413.097  1.00  0.590          H  
ATOM   4754 1HB  ALA A 317     667.876 131.116 414.610  1.00  0.780          H  
ATOM   4755 2HB  ALA A 317     669.034 131.725 413.402  1.00  0.780          H  
ATOM   4756 3HB  ALA A 317     667.294 132.048 413.209  1.00  0.780          H  
ATOM   4757  N   ARG A 318     666.391 128.564 413.934  1.00  0.630          N  
ATOM   4758  CA  ARG A 318     665.099 128.034 414.301  1.00  0.650          C  
ATOM   4759  C   ARG A 318     664.382 129.101 415.090  1.00  0.430          C  
ATOM   4760  O   ARG A 318     665.003 129.758 415.927  1.00  0.570          O  
ATOM   4761  CB  ARG A 318     665.251 126.771 415.140  1.00  0.900          C  
ATOM   4762  CG  ARG A 318     663.954 126.061 415.507  1.00  0.900          C  
ATOM   4763  CD  ARG A 318     664.212 124.798 416.239  1.00  0.900          C  
ATOM   4764  NE  ARG A 318     662.972 124.124 416.607  1.00  0.900          N  
ATOM   4765  CZ  ARG A 318     662.888 122.956 417.283  1.00  0.900          C  
ATOM   4766  NH1 ARG A 318     663.980 122.324 417.669  1.00  0.900          N  
ATOM   4767  NH2 ARG A 318     661.698 122.445 417.560  1.00  0.900          N  
ATOM   4768  H   ARG A 318     667.222 128.243 414.411  1.00  0.760          H  
ATOM   4769  HA  ARG A 318     664.530 127.809 413.399  1.00  0.780          H  
ATOM   4770 1HB  ARG A 318     665.875 126.058 414.604  1.00  1.080          H  
ATOM   4771 2HB  ARG A 318     665.761 127.017 416.070  1.00  1.080          H  
ATOM   4772 1HG  ARG A 318     663.347 126.702 416.151  1.00  1.080          H  
ATOM   4773 2HG  ARG A 318     663.396 125.824 414.601  1.00  1.080          H  
ATOM   4774 1HD  ARG A 318     664.796 124.127 415.607  1.00  1.080          H  
ATOM   4775 2HD  ARG A 318     664.766 125.023 417.150  1.00  1.080          H  
ATOM   4776  HE  ARG A 318     662.102 124.569 416.335  1.00  1.080          H  
ATOM   4777 1HH1 ARG A 318     664.890 122.708 417.462  1.00  1.080          H  
ATOM   4778 2HH1 ARG A 318     663.910 121.452 418.173  1.00  1.080          H  
ATOM   4779 1HH2 ARG A 318     660.860 122.927 417.266  1.00  1.080          H  
ATOM   4780 2HH2 ARG A 318     661.624 121.573 418.064  1.00  1.080          H  
ATOM   4781  N   VAL A 319     663.088 129.279 414.854  1.00  0.270          N  
ATOM   4782  CA  VAL A 319     662.392 130.255 415.663  1.00  0.260          C  
ATOM   4783  C   VAL A 319     661.184 129.630 416.317  1.00  0.210          C  
ATOM   4784  O   VAL A 319     660.701 128.566 415.925  1.00  0.150          O  
ATOM   4785  CB  VAL A 319     661.984 131.523 414.875  1.00  0.370          C  
ATOM   4786  CG1 VAL A 319     663.229 132.185 414.281  1.00  0.370          C  
ATOM   4787  CG2 VAL A 319     660.961 131.215 413.834  1.00  0.370          C  
ATOM   4788  H   VAL A 319     662.618 128.731 414.149  1.00  0.320          H  
ATOM   4789  HA  VAL A 319     663.055 130.585 416.461  1.00  0.310          H  
ATOM   4790  HB  VAL A 319     661.561 132.231 415.571  1.00  0.440          H  
ATOM   4791 1HG1 VAL A 319     662.947 133.104 413.767  1.00  0.440          H  
ATOM   4792 2HG1 VAL A 319     663.932 132.417 415.080  1.00  0.440          H  
ATOM   4793 3HG1 VAL A 319     663.708 131.509 413.570  1.00  0.440          H  
ATOM   4794 1HG2 VAL A 319     660.678 132.133 413.316  1.00  0.440          H  
ATOM   4795 2HG2 VAL A 319     661.370 130.509 413.120  1.00  0.440          H  
ATOM   4796 3HG2 VAL A 319     660.080 130.793 414.310  1.00  0.440          H  
ATOM   4797  N   CYS A 320     660.722 130.327 417.325  1.00  0.260          N  
ATOM   4798  CA  CYS A 320     659.566 129.966 418.122  1.00  0.270          C  
ATOM   4799  C   CYS A 320     658.290 130.431 417.441  1.00  0.250          C  
ATOM   4800  O   CYS A 320     658.114 131.621 417.217  1.00  0.260          O  
ATOM   4801  CB  CYS A 320     659.711 130.639 419.486  1.00  0.370          C  
ATOM   4802  SG  CYS A 320     658.431 130.294 420.675  1.00  0.370          S  
ATOM   4803  H   CYS A 320     661.219 131.171 417.558  1.00  0.310          H  
ATOM   4804  HA  CYS A 320     659.540 128.888 418.247  1.00  0.320          H  
ATOM   4805 1HB  CYS A 320     660.662 130.340 419.923  1.00  0.450          H  
ATOM   4806 2HB  CYS A 320     659.748 131.716 419.348  1.00  0.450          H  
ATOM   4807  N   TYR A 321     657.419 129.490 417.077  1.00  0.250          N  
ATOM   4808  CA  TYR A 321     656.189 129.834 416.362  1.00  0.230          C  
ATOM   4809  C   TYR A 321     654.977 129.757 417.247  1.00  0.220          C  
ATOM   4810  O   TYR A 321     654.921 128.959 418.181  1.00  0.220          O  
ATOM   4811  CB  TYR A 321     655.957 128.951 415.133  1.00  0.330          C  
ATOM   4812  CG  TYR A 321     656.895 129.219 413.995  1.00  0.330          C  
ATOM   4813  CD1 TYR A 321     658.042 128.482 413.848  1.00  0.330          C  
ATOM   4814  CD2 TYR A 321     656.596 130.225 413.089  1.00  0.330          C  
ATOM   4815  CE1 TYR A 321     658.887 128.744 412.803  1.00  0.330          C  
ATOM   4816  CE2 TYR A 321     657.443 130.491 412.050  1.00  0.330          C  
ATOM   4817  CZ  TYR A 321     658.585 129.758 411.903  1.00  0.330          C  
ATOM   4818  OH  TYR A 321     659.442 130.025 410.864  1.00  0.330          O  
ATOM   4819  H   TYR A 321     657.626 128.525 417.294  1.00  0.300          H  
ATOM   4820  HA  TYR A 321     656.269 130.860 416.018  1.00  0.280          H  
ATOM   4821 1HB  TYR A 321     656.052 127.904 415.415  1.00  0.400          H  
ATOM   4822 2HB  TYR A 321     654.932 129.097 414.772  1.00  0.400          H  
ATOM   4823  HD1 TYR A 321     658.284 127.692 414.559  1.00  0.400          H  
ATOM   4824  HD2 TYR A 321     655.688 130.809 413.206  1.00  0.400          H  
ATOM   4825  HE1 TYR A 321     659.799 128.161 412.690  1.00  0.400          H  
ATOM   4826  HE2 TYR A 321     657.215 131.282 411.343  1.00  0.400          H  
ATOM   4827  HH  TYR A 321     660.225 129.477 410.949  1.00  0.400          H  
ATOM   4828  N   GLY A 322     654.010 130.603 416.950  1.00  0.200          N  
ATOM   4829  CA  GLY A 322     652.752 130.627 417.667  1.00  0.190          C  
ATOM   4830  C   GLY A 322     651.648 130.004 416.854  1.00  0.190          C  
ATOM   4831  O   GLY A 322     651.878 129.340 415.839  1.00  0.200          O  
ATOM   4832  H   GLY A 322     654.149 131.235 416.158  1.00  0.240          H  
ATOM   4833 1HA  GLY A 322     652.853 130.088 418.606  1.00  0.230          H  
ATOM   4834 2HA  GLY A 322     652.482 131.652 417.917  1.00  0.230          H  
ATOM   4835  N   LEU A 323     650.438 130.247 417.297  1.00  0.180          N  
ATOM   4836  CA  LEU A 323     649.269 129.673 416.685  1.00  0.180          C  
ATOM   4837  C   LEU A 323     649.071 130.339 415.354  1.00  0.180          C  
ATOM   4838  O   LEU A 323     649.364 131.532 415.188  1.00  0.170          O  
ATOM   4839  CB  LEU A 323     648.062 129.904 417.594  1.00  0.250          C  
ATOM   4840  CG  LEU A 323     648.144 129.265 419.004  1.00  0.250          C  
ATOM   4841  CD1 LEU A 323     646.977 129.750 419.781  1.00  0.250          C  
ATOM   4842  CD2 LEU A 323     648.161 127.727 418.934  1.00  0.250          C  
ATOM   4843  H   LEU A 323     650.326 130.860 418.100  1.00  0.220          H  
ATOM   4844  HA  LEU A 323     649.426 128.615 416.515  1.00  0.220          H  
ATOM   4845 1HB  LEU A 323     647.935 130.975 417.726  1.00  0.300          H  
ATOM   4846 2HB  LEU A 323     647.175 129.512 417.098  1.00  0.300          H  
ATOM   4847  HG  LEU A 323     649.050 129.609 419.506  1.00  0.300          H  
ATOM   4848 1HD1 LEU A 323     647.011 129.354 420.788  1.00  0.300          H  
ATOM   4849 2HD1 LEU A 323     647.016 130.831 419.806  1.00  0.300          H  
ATOM   4850 3HD1 LEU A 323     646.068 129.443 419.300  1.00  0.300          H  
ATOM   4851 1HD2 LEU A 323     648.212 127.320 419.941  1.00  0.300          H  
ATOM   4852 2HD2 LEU A 323     647.262 127.368 418.448  1.00  0.300          H  
ATOM   4853 3HD2 LEU A 323     649.022 127.391 418.385  1.00  0.300          H  
ATOM   4854  N   GLY A 324     648.593 129.579 414.386  1.00  0.180          N  
ATOM   4855  CA  GLY A 324     648.360 130.150 413.069  1.00  0.170          C  
ATOM   4856  C   GLY A 324     649.566 129.989 412.142  1.00  0.180          C  
ATOM   4857  O   GLY A 324     649.474 130.294 410.947  1.00  0.170          O  
ATOM   4858  H   GLY A 324     648.364 128.595 414.576  1.00  0.220          H  
ATOM   4859 1HA  GLY A 324     647.487 129.670 412.623  1.00  0.200          H  
ATOM   4860 2HA  GLY A 324     648.119 131.207 413.172  1.00  0.200          H  
ATOM   4861  N   MET A 325     650.713 129.542 412.672  1.00  0.190          N  
ATOM   4862  CA  MET A 325     651.873 129.353 411.818  1.00  0.190          C  
ATOM   4863  C   MET A 325     652.461 127.949 411.954  1.00  0.200          C  
ATOM   4864  O   MET A 325     652.436 127.331 413.021  1.00  0.200          O  
ATOM   4865  CB  MET A 325     652.903 130.455 412.066  1.00  0.270          C  
ATOM   4866  CG  MET A 325     652.384 131.872 411.686  1.00  0.270          C  
ATOM   4867  SD  MET A 325     653.599 133.208 411.884  1.00  0.270          S  
ATOM   4868  CE  MET A 325     654.708 132.972 410.506  1.00  0.270          C  
ATOM   4869  H   MET A 325     650.802 129.353 413.680  1.00  0.230          H  
ATOM   4870  HA  MET A 325     651.552 129.449 410.782  1.00  0.230          H  
ATOM   4871 1HB  MET A 325     653.163 130.472 413.130  1.00  0.320          H  
ATOM   4872 2HB  MET A 325     653.810 130.237 411.509  1.00  0.320          H  
ATOM   4873 1HG  MET A 325     652.037 131.865 410.655  1.00  0.320          H  
ATOM   4874 2HG  MET A 325     651.531 132.109 412.321  1.00  0.320          H  
ATOM   4875 1HE  MET A 325     655.490 133.731 410.536  1.00  0.320          H  
ATOM   4876 2HE  MET A 325     655.159 131.987 410.558  1.00  0.320          H  
ATOM   4877 3HE  MET A 325     654.152 133.066 409.572  1.00  0.320          H  
ATOM   4878  N   GLU A 326     653.003 127.468 410.844  1.00  0.200          N  
ATOM   4879  CA  GLU A 326     653.682 126.183 410.728  1.00  0.200          C  
ATOM   4880  C   GLU A 326     652.863 125.016 411.291  1.00  0.200          C  
ATOM   4881  O   GLU A 326     651.717 124.799 410.889  1.00  0.200          O  
ATOM   4882  CB  GLU A 326     655.059 126.276 411.394  1.00  0.280          C  
ATOM   4883  CG  GLU A 326     655.975 127.261 410.709  1.00  0.280          C  
ATOM   4884  CD  GLU A 326     656.271 126.882 409.301  1.00  0.280          C  
ATOM   4885  OE1 GLU A 326     656.686 125.771 409.072  1.00  0.280          O  
ATOM   4886  OE2 GLU A 326     656.031 127.689 408.438  1.00  0.280          O  
ATOM   4887  H   GLU A 326     652.958 128.041 410.010  1.00  0.240          H  
ATOM   4888  HA  GLU A 326     653.843 125.984 409.668  1.00  0.240          H  
ATOM   4889 1HB  GLU A 326     654.959 126.575 412.441  1.00  0.340          H  
ATOM   4890 2HB  GLU A 326     655.556 125.306 411.367  1.00  0.340          H  
ATOM   4891 1HG  GLU A 326     655.531 128.255 410.734  1.00  0.340          H  
ATOM   4892 2HG  GLU A 326     656.904 127.294 411.259  1.00  0.340          H  
ATOM   4893  N   HIS A 327     653.416 124.283 412.257  1.00  0.210          N  
ATOM   4894  CA  HIS A 327     652.752 123.109 412.804  1.00  0.210          C  
ATOM   4895  C   HIS A 327     651.600 123.441 413.736  1.00  0.210          C  
ATOM   4896  O   HIS A 327     650.842 122.557 414.139  1.00  0.220          O  
ATOM   4897  CB  HIS A 327     653.788 122.252 413.516  1.00  0.290          C  
ATOM   4898  CG  HIS A 327     654.412 122.954 414.649  1.00  0.290          C  
ATOM   4899  ND1 HIS A 327     655.263 124.034 414.475  1.00  0.290          N  
ATOM   4900  CD2 HIS A 327     654.344 122.737 415.975  1.00  0.290          C  
ATOM   4901  CE1 HIS A 327     655.679 124.450 415.658  1.00  0.290          C  
ATOM   4902  NE2 HIS A 327     655.140 123.672 416.581  1.00  0.290          N  
ATOM   4903  H   HIS A 327     654.338 124.508 412.627  1.00  0.250          H  
ATOM   4904  HA  HIS A 327     652.343 122.522 411.983  1.00  0.250          H  
ATOM   4905 1HB  HIS A 327     653.314 121.344 413.893  1.00  0.350          H  
ATOM   4906 2HB  HIS A 327     654.565 121.956 412.816  1.00  0.350          H  
ATOM   4907  HD2 HIS A 327     653.769 121.956 416.481  1.00  0.350          H  
ATOM   4908  HE1 HIS A 327     656.357 125.281 415.846  1.00  0.350          H  
ATOM   4909  HE2 HIS A 327     655.287 123.736 417.610  1.00  0.350          H  
ATOM   4910  N   LEU A 328     651.463 124.714 414.083  1.00  0.210          N  
ATOM   4911  CA  LEU A 328     650.389 125.156 414.941  1.00  0.210          C  
ATOM   4912  C   LEU A 328     649.304 125.858 414.119  1.00  0.200          C  
ATOM   4913  O   LEU A 328     648.360 126.438 414.681  1.00  0.190          O  
ATOM   4914  CB  LEU A 328     650.907 126.086 416.043  1.00  0.290          C  
ATOM   4915  CG  LEU A 328     651.944 125.524 417.056  1.00  0.290          C  
ATOM   4916  CD1 LEU A 328     652.374 126.652 417.999  1.00  0.290          C  
ATOM   4917  CD2 LEU A 328     651.354 124.362 417.851  1.00  0.290          C  
ATOM   4918  H   LEU A 328     652.107 125.424 413.712  1.00  0.250          H  
ATOM   4919  HA  LEU A 328     649.947 124.287 415.399  1.00  0.250          H  
ATOM   4920 1HB  LEU A 328     651.365 126.945 415.554  1.00  0.350          H  
ATOM   4921 2HB  LEU A 328     650.062 126.422 416.606  1.00  0.350          H  
ATOM   4922  HG  LEU A 328     652.818 125.188 416.520  1.00  0.350          H  
ATOM   4923 1HD1 LEU A 328     653.120 126.280 418.703  1.00  0.350          H  
ATOM   4924 2HD1 LEU A 328     652.812 127.453 417.412  1.00  0.350          H  
ATOM   4925 3HD1 LEU A 328     651.517 127.030 418.547  1.00  0.350          H  
ATOM   4926 1HD2 LEU A 328     652.104 123.994 418.557  1.00  0.350          H  
ATOM   4927 2HD2 LEU A 328     650.474 124.702 418.395  1.00  0.350          H  
ATOM   4928 3HD2 LEU A 328     651.081 123.554 417.180  1.00  0.350          H  
ATOM   4929  N   ARG A 329     649.384 125.752 412.786  1.00  0.190          N  
ATOM   4930  CA  ARG A 329     648.465 126.451 411.895  1.00  0.180          C  
ATOM   4931  C   ARG A 329     646.984 126.232 412.185  1.00  0.170          C  
ATOM   4932  O   ARG A 329     646.190 127.169 412.081  1.00  0.160          O  
ATOM   4933  CB  ARG A 329     648.746 126.054 410.452  1.00  0.260          C  
ATOM   4934  CG  ARG A 329     647.828 126.670 409.386  1.00  0.260          C  
ATOM   4935  CD  ARG A 329     647.965 128.130 409.310  1.00  0.260          C  
ATOM   4936  NE  ARG A 329     647.149 128.695 408.259  1.00  0.260          N  
ATOM   4937  CZ  ARG A 329     646.956 130.018 408.049  1.00  0.260          C  
ATOM   4938  NH1 ARG A 329     647.533 130.928 408.825  1.00  0.260          N  
ATOM   4939  NH2 ARG A 329     646.173 130.406 407.047  1.00  0.260          N  
ATOM   4940  H   ARG A 329     650.160 125.234 412.357  1.00  0.230          H  
ATOM   4941  HA  ARG A 329     648.672 127.500 411.994  1.00  0.220          H  
ATOM   4942 1HB  ARG A 329     649.766 126.349 410.203  1.00  0.310          H  
ATOM   4943 2HB  ARG A 329     648.692 124.972 410.358  1.00  0.310          H  
ATOM   4944 1HG  ARG A 329     648.093 126.260 408.414  1.00  0.310          H  
ATOM   4945 2HG  ARG A 329     646.785 126.437 409.596  1.00  0.310          H  
ATOM   4946 1HD  ARG A 329     647.634 128.566 410.243  1.00  0.310          H  
ATOM   4947 2HD  ARG A 329     649.007 128.395 409.126  1.00  0.310          H  
ATOM   4948  HE  ARG A 329     646.683 128.050 407.637  1.00  0.310          H  
ATOM   4949 1HH1 ARG A 329     648.153 130.648 409.610  1.00  0.310          H  
ATOM   4950 2HH1 ARG A 329     647.378 131.909 408.651  1.00  0.310          H  
ATOM   4951 1HH2 ARG A 329     645.732 129.715 406.453  1.00  0.310          H  
ATOM   4952 2HH2 ARG A 329     646.018 131.388 406.875  1.00  0.310          H  
ATOM   4953  N   GLU A 330     646.598 125.012 412.539  1.00  0.180          N  
ATOM   4954  CA  GLU A 330     645.196 124.704 412.802  1.00  0.180          C  
ATOM   4955  C   GLU A 330     644.923 124.320 414.259  1.00  0.190          C  
ATOM   4956  O   GLU A 330     643.895 123.701 414.546  1.00  0.190          O  
ATOM   4957  CB  GLU A 330     644.726 123.574 411.874  1.00  0.250          C  
ATOM   4958  CG  GLU A 330     644.773 123.922 410.378  1.00  0.250          C  
ATOM   4959  CD  GLU A 330     644.235 122.819 409.478  1.00  0.250          C  
ATOM   4960  OE1 GLU A 330     643.896 121.774 409.979  1.00  0.250          O  
ATOM   4961  OE2 GLU A 330     644.164 123.034 408.289  1.00  0.250          O  
ATOM   4962  H   GLU A 330     647.292 124.279 412.611  1.00  0.220          H  
ATOM   4963  HA  GLU A 330     644.604 125.590 412.578  1.00  0.220          H  
ATOM   4964 1HB  GLU A 330     645.344 122.693 412.035  1.00  0.300          H  
ATOM   4965 2HB  GLU A 330     643.698 123.304 412.119  1.00  0.300          H  
ATOM   4966 1HG  GLU A 330     644.197 124.831 410.211  1.00  0.300          H  
ATOM   4967 2HG  GLU A 330     645.805 124.128 410.104  1.00  0.300          H  
ATOM   4968  N   VAL A 331     645.841 124.649 415.171  1.00  0.190          N  
ATOM   4969  CA  VAL A 331     645.663 124.257 416.573  1.00  0.210          C  
ATOM   4970  C   VAL A 331     644.649 125.122 417.330  1.00  0.200          C  
ATOM   4971  O   VAL A 331     643.816 124.594 418.064  1.00  0.210          O  
ATOM   4972  CB  VAL A 331     647.026 124.190 417.274  1.00  0.290          C  
ATOM   4973  CG1 VAL A 331     646.870 123.937 418.765  1.00  0.290          C  
ATOM   4974  CG2 VAL A 331     647.797 123.048 416.651  1.00  0.290          C  
ATOM   4975  H   VAL A 331     646.659 125.197 414.881  1.00  0.230          H  
ATOM   4976  HA  VAL A 331     645.274 123.239 416.574  1.00  0.250          H  
ATOM   4977  HB  VAL A 331     647.565 125.129 417.132  1.00  0.340          H  
ATOM   4978 1HG1 VAL A 331     647.847 123.875 419.214  1.00  0.340          H  
ATOM   4979 2HG1 VAL A 331     646.327 124.727 419.233  1.00  0.340          H  
ATOM   4980 3HG1 VAL A 331     646.339 122.999 418.923  1.00  0.340          H  
ATOM   4981 1HG2 VAL A 331     648.773 122.964 417.114  1.00  0.340          H  
ATOM   4982 2HG2 VAL A 331     647.248 122.119 416.801  1.00  0.340          H  
ATOM   4983 3HG2 VAL A 331     647.915 123.219 415.585  1.00  0.340          H  
ATOM   4984  N   ARG A 332     644.754 126.442 417.184  1.00  0.190          N  
ATOM   4985  CA  ARG A 332     643.868 127.450 417.792  1.00  0.190          C  
ATOM   4986  C   ARG A 332     643.966 127.673 419.310  1.00  0.200          C  
ATOM   4987  O   ARG A 332     643.277 128.547 419.837  1.00  0.190          O  
ATOM   4988  CB  ARG A 332     642.420 127.110 417.466  1.00  0.270          C  
ATOM   4989  CG  ARG A 332     642.096 127.079 415.974  1.00  0.270          C  
ATOM   4990  CD  ARG A 332     640.726 126.602 415.731  1.00  0.270          C  
ATOM   4991  NE  ARG A 332     640.605 125.179 416.062  1.00  0.270          N  
ATOM   4992  CZ  ARG A 332     639.454 124.477 416.113  1.00  0.270          C  
ATOM   4993  NH1 ARG A 332     638.298 125.057 415.854  1.00  0.270          N  
ATOM   4994  NH2 ARG A 332     639.495 123.192 416.429  1.00  0.270          N  
ATOM   4995  H   ARG A 332     645.485 126.772 416.572  1.00  0.230          H  
ATOM   4996  HA  ARG A 332     644.098 128.401 417.313  1.00  0.230          H  
ATOM   4997 1HB  ARG A 332     642.105 126.186 417.923  1.00  0.320          H  
ATOM   4998 2HB  ARG A 332     641.787 127.887 417.893  1.00  0.320          H  
ATOM   4999 1HG  ARG A 332     642.193 128.079 415.559  1.00  0.320          H  
ATOM   5000 2HG  ARG A 332     642.779 126.403 415.459  1.00  0.320          H  
ATOM   5001 1HD  ARG A 332     640.034 127.165 416.356  1.00  0.320          H  
ATOM   5002 2HD  ARG A 332     640.473 126.736 414.680  1.00  0.320          H  
ATOM   5003  HE  ARG A 332     641.467 124.673 416.270  1.00  0.320          H  
ATOM   5004 1HH1 ARG A 332     638.262 126.035 415.613  1.00  0.320          H  
ATOM   5005 2HH1 ARG A 332     637.442 124.521 415.896  1.00  0.320          H  
ATOM   5006 1HH2 ARG A 332     640.392 122.760 416.625  1.00  0.320          H  
ATOM   5007 2HH2 ARG A 332     638.646 122.647 416.473  1.00  0.320          H  
ATOM   5008  N   ALA A 333     644.818 126.940 420.018  1.00  0.210          N  
ATOM   5009  CA  ALA A 333     644.945 127.176 421.450  1.00  0.220          C  
ATOM   5010  C   ALA A 333     646.251 126.669 422.038  1.00  0.230          C  
ATOM   5011  O   ALA A 333     646.847 125.702 421.545  1.00  0.240          O  
ATOM   5012  CB  ALA A 333     643.805 126.515 422.180  1.00  0.300          C  
ATOM   5013  H   ALA A 333     645.360 126.218 419.568  1.00  0.250          H  
ATOM   5014  HA  ALA A 333     644.895 128.250 421.618  1.00  0.260          H  
ATOM   5015 1HB  ALA A 333     643.882 126.731 423.245  1.00  0.360          H  
ATOM   5016 2HB  ALA A 333     642.883 126.898 421.800  1.00  0.360          H  
ATOM   5017 3HB  ALA A 333     643.848 125.441 422.022  1.00  0.360          H  
ATOM   5018  N   VAL A 334     646.635 127.294 423.147  1.00  0.230          N  
ATOM   5019  CA  VAL A 334     647.757 126.834 423.949  1.00  0.240          C  
ATOM   5020  C   VAL A 334     647.213 125.775 424.906  1.00  0.240          C  
ATOM   5021  O   VAL A 334     646.246 126.023 425.624  1.00  0.250          O  
ATOM   5022  CB  VAL A 334     648.391 128.002 424.748  1.00  0.330          C  
ATOM   5023  CG1 VAL A 334     649.553 127.478 425.632  1.00  0.330          C  
ATOM   5024  CG2 VAL A 334     648.881 129.105 423.784  1.00  0.330          C  
ATOM   5025  H   VAL A 334     646.104 128.123 423.433  1.00  0.280          H  
ATOM   5026  HA  VAL A 334     648.509 126.384 423.301  1.00  0.290          H  
ATOM   5027  HB  VAL A 334     647.634 128.421 425.411  1.00  0.400          H  
ATOM   5028 1HG1 VAL A 334     649.973 128.299 426.201  1.00  0.400          H  
ATOM   5029 2HG1 VAL A 334     649.191 126.719 426.319  1.00  0.400          H  
ATOM   5030 3HG1 VAL A 334     650.326 127.044 425.000  1.00  0.400          H  
ATOM   5031 1HG2 VAL A 334     649.302 129.924 424.363  1.00  0.400          H  
ATOM   5032 2HG2 VAL A 334     649.637 128.703 423.116  1.00  0.400          H  
ATOM   5033 3HG2 VAL A 334     648.042 129.471 423.200  1.00  0.400          H  
ATOM   5034  N   THR A 335     647.778 124.580 424.858  1.00  0.240          N  
ATOM   5035  CA  THR A 335     647.332 123.445 425.676  1.00  0.240          C  
ATOM   5036  C   THR A 335     648.553 122.729 426.262  1.00  0.240          C  
ATOM   5037  O   THR A 335     649.688 123.012 425.871  1.00  0.240          O  
ATOM   5038  CB  THR A 335     646.482 122.455 424.849  1.00  0.340          C  
ATOM   5039  OG1 THR A 335     647.319 121.795 423.903  1.00  0.340          O  
ATOM   5040  CG2 THR A 335     645.384 123.205 424.080  1.00  0.340          C  
ATOM   5041  H   THR A 335     648.568 124.461 424.225  1.00  0.290          H  
ATOM   5042  HA  THR A 335     646.725 123.820 426.502  1.00  0.290          H  
ATOM   5043  HB  THR A 335     646.025 121.724 425.517  1.00  0.400          H  
ATOM   5044  HG1 THR A 335     646.794 121.154 423.407  1.00  0.400          H  
ATOM   5045 1HG2 THR A 335     644.794 122.493 423.506  1.00  0.400          H  
ATOM   5046 2HG2 THR A 335     644.736 123.725 424.779  1.00  0.400          H  
ATOM   5047 3HG2 THR A 335     645.825 123.924 423.397  1.00  0.400          H  
ATOM   5048  N   SER A 336     648.376 121.744 427.156  1.00  0.250          N  
ATOM   5049  CA  SER A 336     649.579 121.072 427.687  1.00  0.250          C  
ATOM   5050  C   SER A 336     650.382 120.359 426.595  1.00  0.230          C  
ATOM   5051  O   SER A 336     651.554 120.045 426.783  1.00  0.220          O  
ATOM   5052  CB  SER A 336     649.257 120.062 428.757  1.00  0.350          C  
ATOM   5053  OG  SER A 336     648.581 118.975 428.223  1.00  0.350          O  
ATOM   5054  H   SER A 336     647.451 121.492 427.493  1.00  0.300          H  
ATOM   5055  HA  SER A 336     650.216 121.830 428.134  1.00  0.300          H  
ATOM   5056 1HB  SER A 336     650.186 119.724 429.210  1.00  0.420          H  
ATOM   5057 2HB  SER A 336     648.659 120.524 429.546  1.00  0.420          H  
ATOM   5058  HG  SER A 336     647.644 119.184 428.359  1.00  0.420          H  
ATOM   5059  N   ALA A 337     649.740 120.090 425.458  1.00  0.230          N  
ATOM   5060  CA  ALA A 337     650.350 119.461 424.299  1.00  0.210          C  
ATOM   5061  C   ALA A 337     651.480 120.297 423.700  1.00  0.210          C  
ATOM   5062  O   ALA A 337     652.405 119.736 423.107  1.00  0.190          O  
ATOM   5063  CB  ALA A 337     649.320 119.211 423.213  1.00  0.300          C  
ATOM   5064  H   ALA A 337     648.771 120.372 425.407  1.00  0.280          H  
ATOM   5065  HA  ALA A 337     650.768 118.508 424.621  1.00  0.250          H  
ATOM   5066 1HB  ALA A 337     649.796 118.711 422.372  1.00  0.360          H  
ATOM   5067 2HB  ALA A 337     648.523 118.584 423.592  1.00  0.360          H  
ATOM   5068 3HB  ALA A 337     648.912 120.158 422.882  1.00  0.360          H  
ATOM   5069  N   ASN A 338     651.371 121.636 423.774  1.00  0.220          N  
ATOM   5070  CA  ASN A 338     652.340 122.523 423.143  1.00  0.220          C  
ATOM   5071  C   ASN A 338     652.853 123.664 424.025  1.00  0.240          C  
ATOM   5072  O   ASN A 338     653.744 124.402 423.618  1.00  0.240          O  
ATOM   5073  CB  ASN A 338     651.706 123.112 421.885  1.00  0.310          C  
ATOM   5074  CG  ASN A 338     650.425 123.928 422.219  1.00  0.310          C  
ATOM   5075  OD1 ASN A 338     650.204 124.267 423.387  1.00  0.310          O  
ATOM   5076  ND2 ASN A 338     649.616 124.230 421.235  1.00  0.310          N  
ATOM   5077  H   ASN A 338     650.611 122.067 424.304  1.00  0.260          H  
ATOM   5078  HA  ASN A 338     653.206 121.931 422.853  1.00  0.260          H  
ATOM   5079 1HB  ASN A 338     652.428 123.759 421.382  1.00  0.370          H  
ATOM   5080 2HB  ASN A 338     651.448 122.306 421.195  1.00  0.370          H  
ATOM   5081 1HD2 ASN A 338     648.747 124.764 421.409  1.00  0.370          H  
ATOM   5082 2HD2 ASN A 338     649.846 123.931 420.310  1.00  0.370          H  
ATOM   5083  N   ILE A 339     652.390 123.800 425.257  1.00  0.270          N  
ATOM   5084  CA  ILE A 339     652.860 124.928 426.046  1.00  0.320          C  
ATOM   5085  C   ILE A 339     654.375 124.908 426.294  1.00  0.310          C  
ATOM   5086  O   ILE A 339     655.005 125.960 426.386  1.00  0.320          O  
ATOM   5087  CB  ILE A 339     652.057 125.094 427.351  1.00  0.430          C  
ATOM   5088  CG1 ILE A 339     652.349 126.504 427.921  1.00  0.430          C  
ATOM   5089  CG2 ILE A 339     652.407 123.983 428.361  1.00  0.430          C  
ATOM   5090  CD1 ILE A 339     651.407 127.036 428.970  1.00  0.430          C  
ATOM   5091  H   ILE A 339     651.634 123.205 425.596  1.00  0.320          H  
ATOM   5092  HA  ILE A 339     652.645 125.817 425.463  1.00  0.380          H  
ATOM   5093  HB  ILE A 339     651.004 125.039 427.108  1.00  0.510          H  
ATOM   5094 1HG1 ILE A 339     653.328 126.466 428.381  1.00  0.510          H  
ATOM   5095 2HG1 ILE A 339     652.370 127.213 427.095  1.00  0.510          H  
ATOM   5096 1HG2 ILE A 339     651.819 124.100 429.258  1.00  0.510          H  
ATOM   5097 2HG2 ILE A 339     652.194 123.015 427.917  1.00  0.510          H  
ATOM   5098 3HG2 ILE A 339     653.459 124.030 428.623  1.00  0.510          H  
ATOM   5099 1HD1 ILE A 339     651.754 128.015 429.271  1.00  0.510          H  
ATOM   5100 2HD1 ILE A 339     650.407 127.117 428.559  1.00  0.510          H  
ATOM   5101 3HD1 ILE A 339     651.393 126.390 429.824  1.00  0.510          H  
ATOM   5102  N   GLN A 340     654.976 123.720 426.342  1.00  0.300          N  
ATOM   5103  CA  GLN A 340     656.410 123.568 426.559  1.00  0.310          C  
ATOM   5104  C   GLN A 340     657.215 124.098 425.380  1.00  0.310          C  
ATOM   5105  O   GLN A 340     658.403 124.391 425.515  1.00  0.330          O  
ATOM   5106  CB  GLN A 340     656.761 122.084 426.763  1.00  0.430          C  
ATOM   5107  CG  GLN A 340     656.683 121.230 425.472  1.00  0.430          C  
ATOM   5108  CD  GLN A 340     655.273 120.870 425.126  1.00  0.430          C  
ATOM   5109  OE1 GLN A 340     654.363 121.229 425.880  1.00  0.430          O  
ATOM   5110  NE2 GLN A 340     655.072 120.217 423.993  1.00  0.430          N  
ATOM   5111  H   GLN A 340     654.406 122.877 426.271  1.00  0.360          H  
ATOM   5112  HA  GLN A 340     656.687 124.131 427.449  1.00  0.370          H  
ATOM   5113 1HB  GLN A 340     657.776 122.005 427.152  1.00  0.520          H  
ATOM   5114 2HB  GLN A 340     656.093 121.647 427.503  1.00  0.520          H  
ATOM   5115 1HG  GLN A 340     657.149 121.712 424.624  1.00  0.520          H  
ATOM   5116 2HG  GLN A 340     657.206 120.295 425.675  1.00  0.520          H  
ATOM   5117 1HE2 GLN A 340     654.118 119.980 423.692  1.00  0.520          H  
ATOM   5118 2HE2 GLN A 340     655.839 119.972 423.404  1.00  0.520          H  
ATOM   5119  N   GLU A 341     656.574 124.280 424.220  1.00  0.290          N  
ATOM   5120  CA  GLU A 341     657.300 124.725 423.049  1.00  0.290          C  
ATOM   5121  C   GLU A 341     657.560 126.208 423.110  1.00  0.310          C  
ATOM   5122  O   GLU A 341     658.296 126.737 422.281  1.00  0.370          O  
ATOM   5123  CB  GLU A 341     656.577 124.405 421.740  1.00  0.410          C  
ATOM   5124  CG  GLU A 341     656.449 122.927 421.408  1.00  0.410          C  
ATOM   5125  CD  GLU A 341     655.910 122.709 420.013  1.00  0.410          C  
ATOM   5126  OE1 GLU A 341     655.658 123.687 419.340  1.00  0.410          O  
ATOM   5127  OE2 GLU A 341     655.765 121.580 419.612  1.00  0.410          O  
ATOM   5128  H   GLU A 341     655.570 124.114 424.141  1.00  0.350          H  
ATOM   5129  HA  GLU A 341     658.263 124.215 423.029  1.00  0.350          H  
ATOM   5130 1HB  GLU A 341     655.571 124.828 421.778  1.00  0.490          H  
ATOM   5131 2HB  GLU A 341     657.098 124.886 420.915  1.00  0.490          H  
ATOM   5132 1HG  GLU A 341     657.424 122.452 421.500  1.00  0.490          H  
ATOM   5133 2HG  GLU A 341     655.775 122.470 422.132  1.00  0.490          H  
ATOM   5134  N   PHE A 342     656.987 126.884 424.109  1.00  0.290          N  
ATOM   5135  CA  PHE A 342     657.224 128.297 424.233  1.00  0.290          C  
ATOM   5136  C   PHE A 342     658.352 128.542 425.230  1.00  0.300          C  
ATOM   5137  O   PHE A 342     658.688 129.690 425.547  1.00  0.300          O  
ATOM   5138  CB  PHE A 342     655.959 129.031 424.667  1.00  0.410          C  
ATOM   5139  CG  PHE A 342     654.873 128.941 423.645  1.00  0.410          C  
ATOM   5140  CD1 PHE A 342     653.725 128.215 423.899  1.00  0.410          C  
ATOM   5141  CD2 PHE A 342     655.011 129.552 422.414  1.00  0.410          C  
ATOM   5142  CE1 PHE A 342     652.730 128.103 422.945  1.00  0.410          C  
ATOM   5143  CE2 PHE A 342     654.031 129.447 421.460  1.00  0.410          C  
ATOM   5144  CZ  PHE A 342     652.884 128.721 421.720  1.00  0.410          C  
ATOM   5145  H   PHE A 342     656.369 126.421 424.782  1.00  0.350          H  
ATOM   5146  HA  PHE A 342     657.510 128.668 423.265  1.00  0.350          H  
ATOM   5147 1HB  PHE A 342     655.590 128.601 425.598  1.00  0.490          H  
ATOM   5148 2HB  PHE A 342     656.183 130.081 424.847  1.00  0.490          H  
ATOM   5149  HD1 PHE A 342     653.619 127.731 424.864  1.00  0.490          H  
ATOM   5150  HD2 PHE A 342     655.916 130.120 422.198  1.00  0.490          H  
ATOM   5151  HE1 PHE A 342     651.835 127.523 423.157  1.00  0.490          H  
ATOM   5152  HE2 PHE A 342     654.169 129.931 420.493  1.00  0.490          H  
ATOM   5153  HZ  PHE A 342     652.110 128.636 420.957  1.00  0.490          H  
ATOM   5154  N   ALA A 343     658.937 127.466 425.768  1.00  0.300          N  
ATOM   5155  CA  ALA A 343     659.970 127.643 426.768  1.00  0.310          C  
ATOM   5156  C   ALA A 343     661.171 128.363 426.215  1.00  0.310          C  
ATOM   5157  O   ALA A 343     661.763 127.949 425.223  1.00  0.300          O  
ATOM   5158  CB  ALA A 343     660.377 126.289 427.315  1.00  0.430          C  
ATOM   5159  H   ALA A 343     658.670 126.517 425.492  1.00  0.360          H  
ATOM   5160  HA  ALA A 343     659.578 128.255 427.570  1.00  0.370          H  
ATOM   5161 1HB  ALA A 343     661.136 126.419 428.085  1.00  0.520          H  
ATOM   5162 2HB  ALA A 343     659.503 125.792 427.740  1.00  0.520          H  
ATOM   5163 3HB  ALA A 343     660.777 125.680 426.505  1.00  0.520          H  
ATOM   5164  N   GLY A 344     661.556 129.433 426.897  1.00  0.310          N  
ATOM   5165  CA  GLY A 344     662.721 130.224 426.536  1.00  0.310          C  
ATOM   5166  C   GLY A 344     662.476 131.208 425.394  1.00  0.310          C  
ATOM   5167  O   GLY A 344     663.403 131.905 424.974  1.00  0.310          O  
ATOM   5168  H   GLY A 344     661.001 129.719 427.690  1.00  0.370          H  
ATOM   5169 1HA  GLY A 344     663.052 130.777 427.414  1.00  0.370          H  
ATOM   5170 2HA  GLY A 344     663.535 129.553 426.264  1.00  0.370          H  
ATOM   5171  N   CYS A 345     661.251 131.269 424.868  1.00  0.310          N  
ATOM   5172  CA  CYS A 345     660.998 132.158 423.748  1.00  0.300          C  
ATOM   5173  C   CYS A 345     661.062 133.604 424.181  1.00  0.310          C  
ATOM   5174  O   CYS A 345     660.560 133.973 425.242  1.00  0.330          O  
ATOM   5175  CB  CYS A 345     659.638 131.866 423.097  1.00  0.420          C  
ATOM   5176  SG  CYS A 345     659.567 130.205 422.366  1.00  0.420          S  
ATOM   5177  H   CYS A 345     660.491 130.683 425.233  1.00  0.370          H  
ATOM   5178  HA  CYS A 345     661.768 131.987 422.997  1.00  0.360          H  
ATOM   5179 1HB  CYS A 345     658.849 131.937 423.849  1.00  0.510          H  
ATOM   5180 2HB  CYS A 345     659.428 132.604 422.315  1.00  0.510          H  
ATOM   5181  N   LYS A 346     661.666 134.432 423.334  1.00  0.300          N  
ATOM   5182  CA  LYS A 346     661.714 135.868 423.577  1.00  0.330          C  
ATOM   5183  C   LYS A 346     660.716 136.530 422.648  1.00  0.280          C  
ATOM   5184  O   LYS A 346     660.125 137.571 422.962  1.00  0.250          O  
ATOM   5185  CB  LYS A 346     663.119 136.411 423.352  1.00  0.450          C  
ATOM   5186  CG  LYS A 346     664.133 135.885 424.352  1.00  0.450          C  
ATOM   5187  CD  LYS A 346     665.522 136.466 424.104  1.00  0.450          C  
ATOM   5188  CE  LYS A 346     666.533 135.929 425.111  1.00  0.450          C  
ATOM   5189  NZ  LYS A 346     667.907 136.454 424.860  1.00  0.450          N  
ATOM   5190  H   LYS A 346     662.091 134.045 422.504  1.00  0.360          H  
ATOM   5191  HA  LYS A 346     661.420 136.071 424.604  1.00  0.400          H  
ATOM   5192 1HB  LYS A 346     663.457 136.153 422.350  1.00  0.540          H  
ATOM   5193 2HB  LYS A 346     663.103 137.500 423.430  1.00  0.540          H  
ATOM   5194 1HG  LYS A 346     663.802 136.151 425.361  1.00  0.540          H  
ATOM   5195 2HG  LYS A 346     664.177 134.795 424.287  1.00  0.540          H  
ATOM   5196 1HD  LYS A 346     665.853 136.209 423.097  1.00  0.540          H  
ATOM   5197 2HD  LYS A 346     665.480 137.553 424.190  1.00  0.540          H  
ATOM   5198 1HE  LYS A 346     666.222 136.218 426.114  1.00  0.540          H  
ATOM   5199 2HE  LYS A 346     666.554 134.840 425.048  1.00  0.540          H  
ATOM   5200 1HZ  LYS A 346     668.544 136.075 425.547  1.00  0.540          H  
ATOM   5201 2HZ  LYS A 346     668.211 136.182 423.935  1.00  0.540          H  
ATOM   5202 3HZ  LYS A 346     667.903 137.463 424.928  1.00  0.540          H  
ATOM   5203  N   LYS A 347     660.517 135.894 421.504  1.00  0.290          N  
ATOM   5204  CA  LYS A 347     659.636 136.375 420.472  1.00  0.270          C  
ATOM   5205  C   LYS A 347     658.892 135.208 419.870  1.00  0.260          C  
ATOM   5206  O   LYS A 347     659.503 134.181 419.576  1.00  0.280          O  
ATOM   5207  CB  LYS A 347     660.435 137.117 419.408  1.00  0.390          C  
ATOM   5208  CG  LYS A 347     659.620 137.711 418.282  1.00  0.390          C  
ATOM   5209  CD  LYS A 347     660.494 138.591 417.439  1.00  0.390          C  
ATOM   5210  CE  LYS A 347     659.731 139.208 416.325  1.00  0.390          C  
ATOM   5211  NZ  LYS A 347     660.558 140.155 415.576  1.00  0.390          N  
ATOM   5212  H   LYS A 347     661.019 135.044 421.323  1.00  0.350          H  
ATOM   5213  HA  LYS A 347     658.920 137.053 420.915  1.00  0.320          H  
ATOM   5214 1HB  LYS A 347     660.986 137.930 419.878  1.00  0.460          H  
ATOM   5215 2HB  LYS A 347     661.162 136.438 418.966  1.00  0.460          H  
ATOM   5216 1HG  LYS A 347     659.211 136.913 417.654  1.00  0.460          H  
ATOM   5217 2HG  LYS A 347     658.791 138.292 418.684  1.00  0.460          H  
ATOM   5218 1HD  LYS A 347     660.901 139.393 418.061  1.00  0.460          H  
ATOM   5219 2HD  LYS A 347     661.317 138.010 417.030  1.00  0.460          H  
ATOM   5220 1HE  LYS A 347     659.385 138.433 415.648  1.00  0.460          H  
ATOM   5221 2HE  LYS A 347     658.874 139.726 416.726  1.00  0.460          H  
ATOM   5222 1HZ  LYS A 347     660.003 140.564 414.817  1.00  0.460          H  
ATOM   5223 2HZ  LYS A 347     660.885 140.899 416.174  1.00  0.460          H  
ATOM   5224 3HZ  LYS A 347     661.347 139.687 415.174  1.00  0.460          H  
ATOM   5225  N   ILE A 348     657.582 135.364 419.719  1.00  0.240          N  
ATOM   5226  CA  ILE A 348     656.746 134.332 419.122  1.00  0.240          C  
ATOM   5227  C   ILE A 348     656.212 134.714 417.757  1.00  0.240          C  
ATOM   5228  O   ILE A 348     655.438 135.662 417.581  1.00  0.270          O  
ATOM   5229  CB  ILE A 348     655.593 133.930 420.076  1.00  0.340          C  
ATOM   5230  CG1 ILE A 348     656.209 133.335 421.357  1.00  0.340          C  
ATOM   5231  CG2 ILE A 348     654.630 132.949 419.397  1.00  0.340          C  
ATOM   5232  CD1 ILE A 348     655.258 133.105 422.496  1.00  0.340          C  
ATOM   5233  H   ILE A 348     657.173 136.250 420.033  1.00  0.290          H  
ATOM   5234  HA  ILE A 348     657.362 133.442 418.983  1.00  0.290          H  
ATOM   5235  HB  ILE A 348     655.044 134.828 420.366  1.00  0.400          H  
ATOM   5236 1HG1 ILE A 348     656.648 132.395 421.102  1.00  0.400          H  
ATOM   5237 2HG1 ILE A 348     656.996 133.988 421.682  1.00  0.400          H  
ATOM   5238 1HG2 ILE A 348     653.819 132.682 420.066  1.00  0.400          H  
ATOM   5239 2HG2 ILE A 348     654.200 133.404 418.505  1.00  0.400          H  
ATOM   5240 3HG2 ILE A 348     655.184 132.052 419.120  1.00  0.400          H  
ATOM   5241 1HD1 ILE A 348     655.802 132.681 423.341  1.00  0.400          H  
ATOM   5242 2HD1 ILE A 348     654.811 134.050 422.786  1.00  0.400          H  
ATOM   5243 3HD1 ILE A 348     654.494 132.426 422.201  1.00  0.400          H  
ATOM   5244  N   PHE A 349     656.571 133.909 416.777  1.00  0.220          N  
ATOM   5245  CA  PHE A 349     656.178 134.121 415.402  1.00  0.220          C  
ATOM   5246  C   PHE A 349     654.815 133.505 415.186  1.00  0.180          C  
ATOM   5247  O   PHE A 349     654.681 132.352 414.788  1.00  0.170          O  
ATOM   5248  CB  PHE A 349     657.247 133.568 414.461  1.00  0.310          C  
ATOM   5249  CG  PHE A 349     658.506 134.401 414.505  1.00  0.310          C  
ATOM   5250  CD1 PHE A 349     659.469 134.203 415.487  1.00  0.310          C  
ATOM   5251  CD2 PHE A 349     658.727 135.389 413.558  1.00  0.310          C  
ATOM   5252  CE1 PHE A 349     660.607 134.973 415.524  1.00  0.310          C  
ATOM   5253  CE2 PHE A 349     659.874 136.160 413.589  1.00  0.310          C  
ATOM   5254  CZ  PHE A 349     660.814 135.950 414.575  1.00  0.310          C  
ATOM   5255  H   PHE A 349     657.176 133.121 416.997  1.00  0.260          H  
ATOM   5256  HA  PHE A 349     656.110 135.189 415.223  1.00  0.260          H  
ATOM   5257 1HB  PHE A 349     657.506 132.551 414.748  1.00  0.370          H  
ATOM   5258 2HB  PHE A 349     656.871 133.545 413.439  1.00  0.370          H  
ATOM   5259  HD1 PHE A 349     659.319 133.434 416.241  1.00  0.370          H  
ATOM   5260  HD2 PHE A 349     657.982 135.559 412.778  1.00  0.370          H  
ATOM   5261  HE1 PHE A 349     661.345 134.803 416.308  1.00  0.370          H  
ATOM   5262  HE2 PHE A 349     660.035 136.940 412.834  1.00  0.370          H  
ATOM   5263  HZ  PHE A 349     661.719 136.557 414.601  1.00  0.370          H  
ATOM   5264  N   GLY A 350     653.800 134.254 415.570  1.00  0.200          N  
ATOM   5265  CA  GLY A 350     652.416 133.793 415.544  1.00  0.170          C  
ATOM   5266  C   GLY A 350     651.628 134.363 416.719  1.00  0.180          C  
ATOM   5267  O   GLY A 350     652.074 135.303 417.390  1.00  0.200          O  
ATOM   5268  H   GLY A 350     654.051 135.190 415.918  1.00  0.240          H  
ATOM   5269 1HA  GLY A 350     651.953 134.100 414.609  1.00  0.200          H  
ATOM   5270 2HA  GLY A 350     652.378 132.707 415.561  1.00  0.200          H  
ATOM   5271  N   SER A 351     650.446 133.795 416.952  1.00  0.170          N  
ATOM   5272  CA  SER A 351     649.527 134.249 418.001  1.00  0.180          C  
ATOM   5273  C   SER A 351     649.447 133.326 419.226  1.00  0.190          C  
ATOM   5274  O   SER A 351     649.924 132.183 419.224  1.00  0.190          O  
ATOM   5275  CB  SER A 351     648.144 134.383 417.396  1.00  0.250          C  
ATOM   5276  OG  SER A 351     648.125 135.357 416.379  1.00  0.250          O  
ATOM   5277  H   SER A 351     650.131 133.035 416.333  1.00  0.200          H  
ATOM   5278  HA  SER A 351     649.853 135.232 418.346  1.00  0.220          H  
ATOM   5279 1HB  SER A 351     647.836 133.422 416.984  1.00  0.300          H  
ATOM   5280 2HB  SER A 351     647.430 134.646 418.175  1.00  0.300          H  
ATOM   5281  HG  SER A 351     647.250 135.291 415.980  1.00  0.300          H  
ATOM   5282  N   LEU A 352     648.867 133.836 420.305  1.00  0.190          N  
ATOM   5283  CA  LEU A 352     648.583 133.006 421.468  1.00  0.200          C  
ATOM   5284  C   LEU A 352     647.107 133.103 421.790  1.00  0.190          C  
ATOM   5285  O   LEU A 352     646.529 134.192 421.737  1.00  0.180          O  
ATOM   5286  CB  LEU A 352     649.407 133.422 422.685  1.00  0.280          C  
ATOM   5287  CG  LEU A 352     650.930 133.303 422.583  1.00  0.280          C  
ATOM   5288  CD1 LEU A 352     651.533 133.922 423.819  1.00  0.280          C  
ATOM   5289  CD2 LEU A 352     651.339 131.830 422.480  1.00  0.280          C  
ATOM   5290  H   LEU A 352     648.552 134.813 420.284  1.00  0.230          H  
ATOM   5291  HA  LEU A 352     648.791 131.970 421.227  1.00  0.240          H  
ATOM   5292 1HB  LEU A 352     649.183 134.458 422.893  1.00  0.330          H  
ATOM   5293 2HB  LEU A 352     649.086 132.821 423.531  1.00  0.330          H  
ATOM   5294  HG  LEU A 352     651.288 133.851 421.706  1.00  0.330          H  
ATOM   5295 1HD1 LEU A 352     652.613 133.861 423.771  1.00  0.330          H  
ATOM   5296 2HD1 LEU A 352     651.236 134.960 423.887  1.00  0.330          H  
ATOM   5297 3HD1 LEU A 352     651.180 133.387 424.697  1.00  0.330          H  
ATOM   5298 1HD2 LEU A 352     652.405 131.756 422.427  1.00  0.330          H  
ATOM   5299 2HD2 LEU A 352     650.992 131.293 423.355  1.00  0.330          H  
ATOM   5300 3HD2 LEU A 352     650.917 131.377 421.589  1.00  0.330          H  
ATOM   5301  N   ALA A 353     646.510 131.979 422.164  1.00  0.200          N  
ATOM   5302  CA  ALA A 353     645.110 131.970 422.530  1.00  0.190          C  
ATOM   5303  C   ALA A 353     644.849 130.965 423.628  1.00  0.200          C  
ATOM   5304  O   ALA A 353     645.239 129.796 423.559  1.00  0.220          O  
ATOM   5305  CB  ALA A 353     644.227 131.651 421.336  1.00  0.270          C  
ATOM   5306  H   ALA A 353     647.042 131.122 422.190  1.00  0.240          H  
ATOM   5307  HA  ALA A 353     644.863 132.952 422.893  1.00  0.230          H  
ATOM   5308 1HB  ALA A 353     643.184 131.678 421.643  1.00  0.320          H  
ATOM   5309 2HB  ALA A 353     644.396 132.390 420.555  1.00  0.320          H  
ATOM   5310 3HB  ALA A 353     644.457 130.663 420.956  1.00  0.320          H  
ATOM   5311  N   PHE A 354     644.124 131.431 424.622  1.00  0.200          N  
ATOM   5312  CA  PHE A 354     643.762 130.636 425.775  1.00  0.210          C  
ATOM   5313  C   PHE A 354     642.255 130.463 425.817  1.00  0.200          C  
ATOM   5314  O   PHE A 354     641.494 131.416 426.015  1.00  0.200          O  
ATOM   5315  CB  PHE A 354     644.328 131.315 427.012  1.00  0.290          C  
ATOM   5316  CG  PHE A 354     645.840 131.379 426.969  1.00  0.290          C  
ATOM   5317  CD1 PHE A 354     646.478 132.435 426.309  1.00  0.290          C  
ATOM   5318  CD2 PHE A 354     646.627 130.402 427.558  1.00  0.290          C  
ATOM   5319  CE1 PHE A 354     647.828 132.512 426.244  1.00  0.290          C  
ATOM   5320  CE2 PHE A 354     648.000 130.490 427.484  1.00  0.290          C  
ATOM   5321  CZ  PHE A 354     648.590 131.553 426.824  1.00  0.290          C  
ATOM   5322  H   PHE A 354     643.847 132.415 424.584  1.00  0.240          H  
ATOM   5323  HA  PHE A 354     644.217 129.650 425.682  1.00  0.250          H  
ATOM   5324 1HB  PHE A 354     643.950 132.315 427.075  1.00  0.350          H  
ATOM   5325 2HB  PHE A 354     644.025 130.796 427.894  1.00  0.350          H  
ATOM   5326  HD1 PHE A 354     645.879 133.204 425.824  1.00  0.350          H  
ATOM   5327  HD2 PHE A 354     646.157 129.561 428.074  1.00  0.350          H  
ATOM   5328  HE1 PHE A 354     648.293 133.341 425.721  1.00  0.350          H  
ATOM   5329  HE2 PHE A 354     648.618 129.721 427.938  1.00  0.350          H  
ATOM   5330  HZ  PHE A 354     649.654 131.631 426.754  1.00  0.350          H  
ATOM   5331  N   LEU A 355     641.821 129.240 425.571  1.00  0.210          N  
ATOM   5332  CA  LEU A 355     640.399 128.932 425.490  1.00  0.200          C  
ATOM   5333  C   LEU A 355     640.021 128.127 426.721  1.00  0.210          C  
ATOM   5334  O   LEU A 355     640.905 127.601 427.379  1.00  0.220          O  
ATOM   5335  CB  LEU A 355     640.109 128.141 424.208  1.00  0.280          C  
ATOM   5336  CG  LEU A 355     640.599 128.764 422.879  1.00  0.280          C  
ATOM   5337  CD1 LEU A 355     640.198 127.821 421.745  1.00  0.280          C  
ATOM   5338  CD2 LEU A 355     640.037 130.169 422.681  1.00  0.280          C  
ATOM   5339  H   LEU A 355     642.519 128.498 425.457  1.00  0.250          H  
ATOM   5340  HA  LEU A 355     639.838 129.859 425.488  1.00  0.240          H  
ATOM   5341 1HB  LEU A 355     640.577 127.159 424.301  1.00  0.340          H  
ATOM   5342 2HB  LEU A 355     639.047 127.987 424.107  1.00  0.340          H  
ATOM   5343  HG  LEU A 355     641.690 128.823 422.889  1.00  0.340          H  
ATOM   5344 1HD1 LEU A 355     640.566 128.217 420.795  1.00  0.340          H  
ATOM   5345 2HD1 LEU A 355     640.625 126.836 421.912  1.00  0.340          H  
ATOM   5346 3HD1 LEU A 355     639.112 127.735 421.708  1.00  0.340          H  
ATOM   5347 1HD2 LEU A 355     640.405 130.571 421.736  1.00  0.340          H  
ATOM   5348 2HD2 LEU A 355     638.948 130.129 422.659  1.00  0.340          H  
ATOM   5349 3HD2 LEU A 355     640.360 130.823 423.490  1.00  0.340          H  
ATOM   5350  N   PRO A 356     638.754 128.011 427.129  1.00  0.210          N  
ATOM   5351  CA  PRO A 356     638.365 127.130 428.218  1.00  0.210          C  
ATOM   5352  C   PRO A 356     638.972 125.730 428.047  1.00  0.220          C  
ATOM   5353  O   PRO A 356     639.444 125.145 429.026  1.00  0.230          O  
ATOM   5354  CB  PRO A 356     636.841 127.138 428.093  1.00  0.320          C  
ATOM   5355  CG  PRO A 356     636.530 128.530 427.535  1.00  0.320          C  
ATOM   5356  CD  PRO A 356     637.655 128.806 426.546  1.00  0.320          C  
ATOM   5357  HA  PRO A 356     638.681 127.567 429.175  1.00  0.250          H  
ATOM   5358 1HB  PRO A 356     636.514 126.325 427.417  1.00  0.380          H  
ATOM   5359 2HB  PRO A 356     636.378 126.949 429.072  1.00  0.380          H  
ATOM   5360 1HG  PRO A 356     635.539 128.536 427.055  1.00  0.380          H  
ATOM   5361 2HG  PRO A 356     636.491 129.276 428.347  1.00  0.380          H  
ATOM   5362 1HD  PRO A 356     637.379 128.445 425.547  1.00  0.380          H  
ATOM   5363 2HD  PRO A 356     637.888 129.882 426.563  1.00  0.380          H  
ATOM   5364  N   GLU A 357     639.073 125.256 426.792  1.00  0.220          N  
ATOM   5365  CA  GLU A 357     639.659 123.961 426.441  1.00  0.230          C  
ATOM   5366  C   GLU A 357     641.135 123.828 426.840  1.00  0.230          C  
ATOM   5367  O   GLU A 357     641.670 122.722 426.913  1.00  0.240          O  
ATOM   5368  CB  GLU A 357     639.518 123.705 424.937  1.00  0.320          C  
ATOM   5369  CG  GLU A 357     638.073 123.530 424.429  1.00  0.320          C  
ATOM   5370  CD  GLU A 357     637.352 124.822 424.107  1.00  0.320          C  
ATOM   5371  OE1 GLU A 357     637.799 125.865 424.530  1.00  0.320          O  
ATOM   5372  OE2 GLU A 357     636.352 124.762 423.439  1.00  0.320          O  
ATOM   5373  H   GLU A 357     638.662 125.786 426.016  1.00  0.260          H  
ATOM   5374  HA  GLU A 357     639.100 123.188 426.969  1.00  0.280          H  
ATOM   5375 1HB  GLU A 357     639.968 124.535 424.390  1.00  0.380          H  
ATOM   5376 2HB  GLU A 357     640.073 122.803 424.673  1.00  0.380          H  
ATOM   5377 1HG  GLU A 357     638.096 122.910 423.532  1.00  0.380          H  
ATOM   5378 2HG  GLU A 357     637.507 122.990 425.188  1.00  0.380          H  
ATOM   5379  N   SER A 358     641.795 124.961 427.071  1.00  0.230          N  
ATOM   5380  CA  SER A 358     643.192 125.014 427.449  1.00  0.230          C  
ATOM   5381  C   SER A 358     643.343 124.651 428.915  1.00  0.240          C  
ATOM   5382  O   SER A 358     644.365 124.090 429.314  1.00  0.240          O  
ATOM   5383  CB  SER A 358     643.736 126.424 427.252  1.00  0.320          C  
ATOM   5384  OG  SER A 358     643.732 126.814 425.899  1.00  0.320          O  
ATOM   5385  H   SER A 358     641.302 125.843 427.004  1.00  0.280          H  
ATOM   5386  HA  SER A 358     643.756 124.306 426.846  1.00  0.280          H  
ATOM   5387 1HB  SER A 358     643.163 127.117 427.839  1.00  0.390          H  
ATOM   5388 2HB  SER A 358     644.741 126.466 427.626  1.00  0.390          H  
ATOM   5389  HG  SER A 358     644.645 126.601 425.594  1.00  0.390          H  
ATOM   5390  N   PHE A 359     642.310 124.920 429.720  1.00  0.240          N  
ATOM   5391  CA  PHE A 359     642.387 124.676 431.146  1.00  0.250          C  
ATOM   5392  C   PHE A 359     641.476 123.519 431.561  1.00  0.250          C  
ATOM   5393  O   PHE A 359     641.637 122.952 432.642  1.00  0.260          O  
ATOM   5394  CB  PHE A 359     642.031 125.965 431.880  1.00  0.350          C  
ATOM   5395  CG  PHE A 359     642.982 127.093 431.513  1.00  0.350          C  
ATOM   5396  CD1 PHE A 359     642.586 128.076 430.625  1.00  0.350          C  
ATOM   5397  CD2 PHE A 359     644.270 127.151 432.029  1.00  0.350          C  
ATOM   5398  CE1 PHE A 359     643.441 129.086 430.267  1.00  0.350          C  
ATOM   5399  CE2 PHE A 359     645.131 128.157 431.665  1.00  0.350          C  
ATOM   5400  CZ  PHE A 359     644.715 129.135 430.779  1.00  0.350          C  
ATOM   5401  H   PHE A 359     641.446 125.324 429.357  1.00  0.290          H  
ATOM   5402  HA  PHE A 359     643.411 124.406 431.404  1.00  0.300          H  
ATOM   5403 1HB  PHE A 359     641.014 126.264 431.621  1.00  0.420          H  
ATOM   5404 2HB  PHE A 359     642.076 125.804 432.956  1.00  0.420          H  
ATOM   5405  HD1 PHE A 359     641.581 128.039 430.198  1.00  0.420          H  
ATOM   5406  HD2 PHE A 359     644.604 126.373 432.730  1.00  0.420          H  
ATOM   5407  HE1 PHE A 359     643.097 129.841 429.575  1.00  0.420          H  
ATOM   5408  HE2 PHE A 359     646.138 128.173 432.078  1.00  0.420          H  
ATOM   5409  HZ  PHE A 359     645.391 129.941 430.489  1.00  0.420          H  
ATOM   5410  N   ASP A 360     640.519 123.152 430.699  1.00  0.250          N  
ATOM   5411  CA  ASP A 360     639.620 122.053 431.016  1.00  0.250          C  
ATOM   5412  C   ASP A 360     640.349 120.753 430.691  1.00  0.260          C  
ATOM   5413  O   ASP A 360     641.466 120.786 430.182  1.00  0.260          O  
ATOM   5414  CB  ASP A 360     638.316 122.192 430.201  1.00  0.350          C  
ATOM   5415  CG  ASP A 360     637.087 121.404 430.744  1.00  0.350          C  
ATOM   5416  OD1 ASP A 360     637.283 120.409 431.421  1.00  0.350          O  
ATOM   5417  OD2 ASP A 360     635.984 121.794 430.459  1.00  0.350          O  
ATOM   5418  H   ASP A 360     640.366 123.682 429.845  1.00  0.300          H  
ATOM   5419  HA  ASP A 360     639.386 122.073 432.080  1.00  0.300          H  
ATOM   5420 1HB  ASP A 360     638.047 123.249 430.159  1.00  0.420          H  
ATOM   5421 2HB  ASP A 360     638.509 121.880 429.175  1.00  0.420          H  
ATOM   5422  N   GLY A 361     639.708 119.613 430.928  1.00  0.260          N  
ATOM   5423  CA  GLY A 361     640.358 118.323 430.716  1.00  0.270          C  
ATOM   5424  C   GLY A 361     640.438 117.866 429.268  1.00  0.260          C  
ATOM   5425  O   GLY A 361     641.268 117.027 428.932  1.00  0.240          O  
ATOM   5426  H   GLY A 361     638.769 119.666 431.320  1.00  0.310          H  
ATOM   5427 1HA  GLY A 361     641.364 118.378 431.122  1.00  0.320          H  
ATOM   5428 2HA  GLY A 361     639.832 117.568 431.299  1.00  0.320          H  
ATOM   5429  N   ASP A 362     639.518 118.331 428.422  1.00  0.260          N  
ATOM   5430  CA  ASP A 362     639.507 117.943 427.008  1.00  0.250          C  
ATOM   5431  C   ASP A 362     639.756 116.441 426.793  1.00  0.250          C  
ATOM   5432  O   ASP A 362     640.589 116.081 425.948  1.00  0.250          O  
ATOM   5433  CB  ASP A 362     640.525 118.748 426.189  1.00  0.350          C  
ATOM   5434  CG  ASP A 362     640.241 118.656 424.643  1.00  0.350          C  
ATOM   5435  OD1 ASP A 362     639.111 118.384 424.291  1.00  0.350          O  
ATOM   5436  OD2 ASP A 362     641.159 118.823 423.844  1.00  0.350          O  
ATOM   5437  H   ASP A 362     638.824 118.990 428.757  1.00  0.310          H  
ATOM   5438  HA  ASP A 362     638.526 118.190 426.601  1.00  0.300          H  
ATOM   5439 1HB  ASP A 362     640.501 119.801 426.495  1.00  0.420          H  
ATOM   5440 2HB  ASP A 362     641.537 118.375 426.393  1.00  0.420          H  
ATOM   5441  N   PRO A 363     638.992 115.532 427.439  1.00  0.250          N  
ATOM   5442  CA  PRO A 363     639.200 114.092 427.406  1.00  0.260          C  
ATOM   5443  C   PRO A 363     639.123 113.546 425.991  1.00  0.250          C  
ATOM   5444  O   PRO A 363     639.609 112.458 425.718  1.00  0.250          O  
ATOM   5445  CB  PRO A 363     638.049 113.562 428.274  1.00  0.390          C  
ATOM   5446  CG  PRO A 363     636.995 114.659 428.248  1.00  0.390          C  
ATOM   5447  CD  PRO A 363     637.784 115.947 428.194  1.00  0.390          C  
ATOM   5448  HA  PRO A 363     640.174 113.859 427.862  1.00  0.310          H  
ATOM   5449 1HB  PRO A 363     637.682 112.609 427.860  1.00  0.470          H  
ATOM   5450 2HB  PRO A 363     638.417 113.347 429.287  1.00  0.470          H  
ATOM   5451 1HG  PRO A 363     636.325 114.528 427.384  1.00  0.470          H  
ATOM   5452 2HG  PRO A 363     636.361 114.590 429.148  1.00  0.470          H  
ATOM   5453 1HD  PRO A 363     637.208 116.714 427.666  1.00  0.470          H  
ATOM   5454 2HD  PRO A 363     638.041 116.248 429.218  1.00  0.470          H  
ATOM   5455  N   ALA A 364     638.466 114.284 425.098  1.00  0.250          N  
ATOM   5456  CA  ALA A 364     638.342 113.899 423.708  1.00  0.250          C  
ATOM   5457  C   ALA A 364     639.712 113.724 423.058  1.00  0.240          C  
ATOM   5458  O   ALA A 364     639.907 112.839 422.221  1.00  0.240          O  
ATOM   5459  CB  ALA A 364     637.555 114.954 422.962  1.00  0.350          C  
ATOM   5460  H   ALA A 364     638.066 115.169 425.373  1.00  0.300          H  
ATOM   5461  HA  ALA A 364     637.817 112.946 423.662  1.00  0.300          H  
ATOM   5462 1HB  ALA A 364     637.446 114.658 421.921  1.00  0.420          H  
ATOM   5463 2HB  ALA A 364     636.573 115.064 423.416  1.00  0.420          H  
ATOM   5464 3HB  ALA A 364     638.093 115.909 423.017  1.00  0.420          H  
ATOM   5465  N   SER A 365     640.647 114.625 423.402  1.00  0.240          N  
ATOM   5466  CA  SER A 365     641.989 114.617 422.838  1.00  0.240          C  
ATOM   5467  C   SER A 365     642.954 113.941 423.788  1.00  0.250          C  
ATOM   5468  O   SER A 365     644.020 113.469 423.380  1.00  0.250          O  
ATOM   5469  CB  SER A 365     642.461 116.033 422.646  1.00  0.340          C  
ATOM   5470  OG  SER A 365     642.671 116.639 423.895  1.00  0.340          O  
ATOM   5471  H   SER A 365     640.440 115.334 424.111  1.00  0.290          H  
ATOM   5472  HA  SER A 365     641.978 114.081 421.890  1.00  0.290          H  
ATOM   5473 1HB  SER A 365     643.374 116.059 422.055  1.00  0.400          H  
ATOM   5474 2HB  SER A 365     641.696 116.589 422.105  1.00  0.400          H  
ATOM   5475  HG  SER A 365     642.396 117.585 423.782  1.00  0.400          H  
ATOM   5476  N   ASN A 366     642.552 113.880 425.063  1.00  0.250          N  
ATOM   5477  CA  ASN A 366     643.324 113.350 426.185  1.00  0.260          C  
ATOM   5478  C   ASN A 366     644.546 114.202 426.498  1.00  0.260          C  
ATOM   5479  O   ASN A 366     645.485 113.742 427.153  1.00  0.260          O  
ATOM   5480  CB  ASN A 366     643.747 111.906 425.948  1.00  0.360          C  
ATOM   5481  CG  ASN A 366     642.602 110.957 425.909  1.00  0.360          C  
ATOM   5482  OD1 ASN A 366     641.831 110.852 426.875  1.00  0.360          O  
ATOM   5483  ND2 ASN A 366     642.464 110.262 424.808  1.00  0.360          N  
ATOM   5484  H   ASN A 366     641.678 114.357 425.301  1.00  0.300          H  
ATOM   5485  HA  ASN A 366     642.685 113.377 427.070  1.00  0.310          H  
ATOM   5486 1HB  ASN A 366     644.322 111.803 425.041  1.00  0.430          H  
ATOM   5487 2HB  ASN A 366     644.399 111.599 426.763  1.00  0.430          H  
ATOM   5488 1HD2 ASN A 366     641.708 109.615 424.717  1.00  0.430          H  
ATOM   5489 2HD2 ASN A 366     643.107 110.393 424.054  1.00  0.430          H  
ATOM   5490  N   THR A 367     644.508 115.464 426.083  1.00  0.250          N  
ATOM   5491  CA  THR A 367     645.553 116.412 426.403  1.00  0.250          C  
ATOM   5492  C   THR A 367     645.290 116.946 427.792  1.00  0.250          C  
ATOM   5493  O   THR A 367     644.224 117.478 428.057  1.00  0.250          O  
ATOM   5494  CB  THR A 367     645.581 117.567 425.378  1.00  0.350          C  
ATOM   5495  OG1 THR A 367     645.873 117.041 424.078  1.00  0.350          O  
ATOM   5496  CG2 THR A 367     646.617 118.608 425.754  1.00  0.350          C  
ATOM   5497  H   THR A 367     643.718 115.782 425.523  1.00  0.300          H  
ATOM   5498  HA  THR A 367     646.518 115.904 426.397  1.00  0.300          H  
ATOM   5499  HB  THR A 367     644.598 118.040 425.348  1.00  0.420          H  
ATOM   5500  HG1 THR A 367     645.153 116.454 423.811  1.00  0.420          H  
ATOM   5501 1HG2 THR A 367     646.610 119.395 425.016  1.00  0.420          H  
ATOM   5502 2HG2 THR A 367     646.385 119.029 426.725  1.00  0.420          H  
ATOM   5503 3HG2 THR A 367     647.598 118.142 425.787  1.00  0.420          H  
ATOM   5504  N   ALA A 368     646.283 116.865 428.660  1.00  0.260          N  
ATOM   5505  CA  ALA A 368     646.129 117.314 430.032  1.00  0.270          C  
ATOM   5506  C   ALA A 368     645.788 118.812 430.082  1.00  0.260          C  
ATOM   5507  O   ALA A 368     646.268 119.572 429.232  1.00  0.250          O  
ATOM   5508  CB  ALA A 368     647.416 117.039 430.800  1.00  0.370          C  
ATOM   5509  H   ALA A 368     647.149 116.433 428.365  1.00  0.310          H  
ATOM   5510  HA  ALA A 368     645.314 116.742 430.465  1.00  0.320          H  
ATOM   5511 1HB  ALA A 368     647.322 117.343 431.836  1.00  0.450          H  
ATOM   5512 2HB  ALA A 368     647.636 115.974 430.757  1.00  0.450          H  
ATOM   5513 3HB  ALA A 368     648.233 117.590 430.350  1.00  0.450          H  
ATOM   5514  N   PRO A 369     644.991 119.263 431.068  1.00  0.260          N  
ATOM   5515  CA  PRO A 369     644.637 120.653 431.290  1.00  0.260          C  
ATOM   5516  C   PRO A 369     645.885 121.435 431.637  1.00  0.260          C  
ATOM   5517  O   PRO A 369     646.744 120.908 432.359  1.00  0.270          O  
ATOM   5518  CB  PRO A 369     643.700 120.573 432.505  1.00  0.390          C  
ATOM   5519  CG  PRO A 369     644.033 119.270 433.188  1.00  0.390          C  
ATOM   5520  CD  PRO A 369     644.438 118.332 432.079  1.00  0.390          C  
ATOM   5521  HA  PRO A 369     644.125 121.066 430.404  1.00  0.310          H  
ATOM   5522 1HB  PRO A 369     643.868 121.457 433.147  1.00  0.470          H  
ATOM   5523 2HB  PRO A 369     642.673 120.627 432.202  1.00  0.470          H  
ATOM   5524 1HG  PRO A 369     644.836 119.423 433.915  1.00  0.470          H  
ATOM   5525 2HG  PRO A 369     643.159 118.913 433.754  1.00  0.470          H  
ATOM   5526 1HD  PRO A 369     645.190 117.664 432.488  1.00  0.470          H  
ATOM   5527 2HD  PRO A 369     643.571 117.791 431.670  1.00  0.470          H  
ATOM   5528  N   LEU A 370     645.959 122.700 431.229  1.00  0.250          N  
ATOM   5529  CA  LEU A 370     647.101 123.491 431.646  1.00  0.250          C  
ATOM   5530  C   LEU A 370     647.042 123.769 433.115  1.00  0.270          C  
ATOM   5531  O   LEU A 370     645.969 123.994 433.683  1.00  0.260          O  
ATOM   5532  CB  LEU A 370     647.173 124.863 430.959  1.00  0.350          C  
ATOM   5533  CG  LEU A 370     647.466 124.944 429.479  1.00  0.350          C  
ATOM   5534  CD1 LEU A 370     647.325 126.403 429.043  1.00  0.350          C  
ATOM   5535  CD2 LEU A 370     648.857 124.456 429.223  1.00  0.350          C  
ATOM   5536  H   LEU A 370     645.245 123.108 430.616  1.00  0.300          H  
ATOM   5537  HA  LEU A 370     648.003 122.923 431.451  1.00  0.300          H  
ATOM   5538 1HB  LEU A 370     646.214 125.333 431.097  1.00  0.420          H  
ATOM   5539 2HB  LEU A 370     647.920 125.464 431.484  1.00  0.420          H  
ATOM   5540  HG  LEU A 370     646.758 124.349 428.918  1.00  0.420          H  
ATOM   5541 1HD1 LEU A 370     647.527 126.490 427.979  1.00  0.420          H  
ATOM   5542 2HD1 LEU A 370     646.315 126.741 429.247  1.00  0.420          H  
ATOM   5543 3HD1 LEU A 370     648.029 127.015 429.597  1.00  0.420          H  
ATOM   5544 1HD2 LEU A 370     649.071 124.552 428.180  1.00  0.420          H  
ATOM   5545 2HD2 LEU A 370     649.547 125.055 429.791  1.00  0.420          H  
ATOM   5546 3HD2 LEU A 370     648.960 123.424 429.520  1.00  0.420          H  
ATOM   5547  N   GLN A 371     648.203 123.778 433.734  1.00  0.280          N  
ATOM   5548  CA  GLN A 371     648.279 124.132 435.127  1.00  0.300          C  
ATOM   5549  C   GLN A 371     648.710 125.584 435.146  1.00  0.290          C  
ATOM   5550  O   GLN A 371     649.468 125.977 434.265  1.00  0.290          O  
ATOM   5551  CB  GLN A 371     649.259 123.210 435.841  1.00  0.410          C  
ATOM   5552  CG  GLN A 371     648.880 121.754 435.664  1.00  0.410          C  
ATOM   5553  CD  GLN A 371     647.524 121.468 436.237  1.00  0.410          C  
ATOM   5554  OE1 GLN A 371     647.289 121.686 437.429  1.00  0.410          O  
ATOM   5555  NE2 GLN A 371     646.604 121.005 435.401  1.00  0.410          N  
ATOM   5556  H   GLN A 371     649.045 123.532 433.201  1.00  0.340          H  
ATOM   5557  HA  GLN A 371     647.299 124.010 435.568  1.00  0.360          H  
ATOM   5558 1HB  GLN A 371     650.256 123.354 435.448  1.00  0.490          H  
ATOM   5559 2HB  GLN A 371     649.287 123.440 436.907  1.00  0.490          H  
ATOM   5560 1HG  GLN A 371     648.857 121.512 434.598  1.00  0.490          H  
ATOM   5561 2HG  GLN A 371     649.610 121.130 436.173  1.00  0.490          H  
ATOM   5562 1HE2 GLN A 371     645.683 120.819 435.736  1.00  0.490          H  
ATOM   5563 2HE2 GLN A 371     646.820 120.852 434.403  1.00  0.490          H  
ATOM   5564  N   PRO A 372     648.285 126.421 436.105  1.00  0.300          N  
ATOM   5565  CA  PRO A 372     648.703 127.813 436.236  1.00  0.300          C  
ATOM   5566  C   PRO A 372     650.222 127.985 436.205  1.00  0.300          C  
ATOM   5567  O   PRO A 372     650.741 128.916 435.596  1.00  0.300          O  
ATOM   5568  CB  PRO A 372     648.146 128.175 437.616  1.00  0.450          C  
ATOM   5569  CG  PRO A 372     646.928 127.292 437.764  1.00  0.450          C  
ATOM   5570  CD  PRO A 372     647.319 125.975 437.132  1.00  0.450          C  
ATOM   5571  HA  PRO A 372     648.230 128.407 435.443  1.00  0.360          H  
ATOM   5572 1HB  PRO A 372     648.909 127.990 438.393  1.00  0.540          H  
ATOM   5573 2HB  PRO A 372     647.900 129.247 437.654  1.00  0.540          H  
ATOM   5574 1HG  PRO A 372     646.655 127.189 438.825  1.00  0.540          H  
ATOM   5575 2HG  PRO A 372     646.082 127.733 437.262  1.00  0.540          H  
ATOM   5576 1HD  PRO A 372     647.799 125.295 437.864  1.00  0.540          H  
ATOM   5577 2HD  PRO A 372     646.409 125.551 436.686  1.00  0.540          H  
ATOM   5578  N   GLU A 373     650.946 127.019 436.769  1.00  0.310          N  
ATOM   5579  CA  GLU A 373     652.402 127.049 436.798  1.00  0.320          C  
ATOM   5580  C   GLU A 373     653.030 126.951 435.411  1.00  0.310          C  
ATOM   5581  O   GLU A 373     654.123 127.460 435.167  1.00  0.310          O  
ATOM   5582  CB  GLU A 373     652.921 125.910 437.677  1.00  0.440          C  
ATOM   5583  CG  GLU A 373     652.554 126.034 439.160  1.00  0.440          C  
ATOM   5584  CD  GLU A 373     651.174 125.516 439.502  1.00  0.440          C  
ATOM   5585  OE1 GLU A 373     650.435 125.166 438.601  1.00  0.440          O  
ATOM   5586  OE2 GLU A 373     650.856 125.472 440.664  1.00  0.440          O  
ATOM   5587  H   GLU A 373     650.490 126.254 437.274  1.00  0.370          H  
ATOM   5588  HA  GLU A 373     652.715 127.997 437.242  1.00  0.380          H  
ATOM   5589 1HB  GLU A 373     652.531 124.961 437.306  1.00  0.530          H  
ATOM   5590 2HB  GLU A 373     654.008 125.867 437.606  1.00  0.530          H  
ATOM   5591 1HG  GLU A 373     653.289 125.486 439.748  1.00  0.530          H  
ATOM   5592 2HG  GLU A 373     652.617 127.084 439.442  1.00  0.530          H  
ATOM   5593  N   GLN A 374     652.322 126.357 434.461  1.00  0.290          N  
ATOM   5594  CA  GLN A 374     652.863 126.179 433.132  1.00  0.290          C  
ATOM   5595  C   GLN A 374     652.748 127.455 432.333  1.00  0.290          C  
ATOM   5596  O   GLN A 374     653.389 127.602 431.297  1.00  0.300          O  
ATOM   5597  CB  GLN A 374     652.146 125.051 432.396  1.00  0.410          C  
ATOM   5598  CG  GLN A 374     652.370 123.689 432.983  1.00  0.410          C  
ATOM   5599  CD  GLN A 374     651.577 122.629 432.266  1.00  0.410          C  
ATOM   5600  OE1 GLN A 374     650.345 122.708 432.152  1.00  0.410          O  
ATOM   5601  NE2 GLN A 374     652.275 121.619 431.762  1.00  0.410          N  
ATOM   5602  H   GLN A 374     651.385 126.008 434.656  1.00  0.350          H  
ATOM   5603  HA  GLN A 374     653.919 125.925 433.218  1.00  0.350          H  
ATOM   5604 1HB  GLN A 374     651.074 125.255 432.369  1.00  0.490          H  
ATOM   5605 2HB  GLN A 374     652.499 125.017 431.374  1.00  0.490          H  
ATOM   5606 1HG  GLN A 374     653.426 123.445 432.894  1.00  0.490          H  
ATOM   5607 2HG  GLN A 374     652.081 123.701 434.028  1.00  0.490          H  
ATOM   5608 1HE2 GLN A 374     651.809 120.878 431.274  1.00  0.490          H  
ATOM   5609 2HE2 GLN A 374     653.272 121.588 431.873  1.00  0.490          H  
ATOM   5610  N   LEU A 375     652.002 128.433 432.839  1.00  0.280          N  
ATOM   5611  CA  LEU A 375     651.841 129.670 432.117  1.00  0.270          C  
ATOM   5612  C   LEU A 375     653.068 130.529 432.349  1.00  0.270          C  
ATOM   5613  O   LEU A 375     653.318 131.481 431.608  1.00  0.270          O  
ATOM   5614  CB  LEU A 375     650.566 130.391 432.570  1.00  0.380          C  
ATOM   5615  CG  LEU A 375     649.199 129.712 432.262  1.00  0.380          C  
ATOM   5616  CD1 LEU A 375     648.116 130.493 432.972  1.00  0.380          C  
ATOM   5617  CD2 LEU A 375     648.927 129.720 430.756  1.00  0.380          C  
ATOM   5618  H   LEU A 375     651.538 128.339 433.747  1.00  0.340          H  
ATOM   5619  HA  LEU A 375     651.781 129.460 431.057  1.00  0.320          H  
ATOM   5620 1HB  LEU A 375     650.622 130.514 433.649  1.00  0.460          H  
ATOM   5621 2HB  LEU A 375     650.547 131.367 432.114  1.00  0.460          H  
ATOM   5622  HG  LEU A 375     649.197 128.681 432.637  1.00  0.460          H  
ATOM   5623 1HD1 LEU A 375     647.152 130.055 432.787  1.00  0.460          H  
ATOM   5624 2HD1 LEU A 375     648.319 130.474 434.029  1.00  0.460          H  
ATOM   5625 3HD1 LEU A 375     648.114 131.508 432.627  1.00  0.460          H  
ATOM   5626 1HD2 LEU A 375     647.959 129.265 430.563  1.00  0.460          H  
ATOM   5627 2HD2 LEU A 375     648.919 130.750 430.393  1.00  0.460          H  
ATOM   5628 3HD2 LEU A 375     649.690 129.160 430.234  1.00  0.460          H  
ATOM   5629  N   GLN A 376     653.947 130.108 433.276  1.00  0.270          N  
ATOM   5630  CA  GLN A 376     655.150 130.869 433.562  1.00  0.260          C  
ATOM   5631  C   GLN A 376     656.168 130.647 432.455  1.00  0.280          C  
ATOM   5632  O   GLN A 376     657.203 131.311 432.400  1.00  0.290          O  
ATOM   5633  CB  GLN A 376     655.745 130.518 434.927  1.00  0.370          C  
ATOM   5634  CG  GLN A 376     654.888 130.946 436.107  1.00  0.370          C  
ATOM   5635  CD  GLN A 376     655.548 130.639 437.450  1.00  0.370          C  
ATOM   5636  OE1 GLN A 376     655.398 129.557 438.032  1.00  0.370          O  
ATOM   5637  NE2 GLN A 376     656.310 131.611 437.944  1.00  0.370          N  
ATOM   5638  H   GLN A 376     653.772 129.263 433.830  1.00  0.320          H  
ATOM   5639  HA  GLN A 376     654.891 131.927 433.578  1.00  0.310          H  
ATOM   5640 1HB  GLN A 376     655.890 129.439 434.992  1.00  0.440          H  
ATOM   5641 2HB  GLN A 376     656.723 130.991 435.034  1.00  0.440          H  
ATOM   5642 1HG  GLN A 376     654.725 132.021 436.044  1.00  0.440          H  
ATOM   5643 2HG  GLN A 376     653.933 130.415 436.061  1.00  0.440          H  
ATOM   5644 1HE2 GLN A 376     656.783 131.489 438.813  1.00  0.440          H  
ATOM   5645 2HE2 GLN A 376     656.430 132.492 437.420  1.00  0.440          H  
ATOM   5646  N   VAL A 377     655.836 129.773 431.503  1.00  0.290          N  
ATOM   5647  CA  VAL A 377     656.676 129.530 430.354  1.00  0.290          C  
ATOM   5648  C   VAL A 377     656.841 130.835 429.566  1.00  0.290          C  
ATOM   5649  O   VAL A 377     657.825 131.010 428.857  1.00  0.290          O  
ATOM   5650  CB  VAL A 377     656.046 128.460 429.423  1.00  0.410          C  
ATOM   5651  CG1 VAL A 377     654.872 129.024 428.646  1.00  0.410          C  
ATOM   5652  CG2 VAL A 377     657.041 127.960 428.484  1.00  0.410          C  
ATOM   5653  H   VAL A 377     654.972 129.229 431.583  1.00  0.350          H  
ATOM   5654  HA  VAL A 377     657.652 129.187 430.696  1.00  0.350          H  
ATOM   5655  HB  VAL A 377     655.671 127.638 430.037  1.00  0.490          H  
ATOM   5656 1HG1 VAL A 377     654.470 128.265 428.022  1.00  0.490          H  
ATOM   5657 2HG1 VAL A 377     654.109 129.374 429.338  1.00  0.490          H  
ATOM   5658 3HG1 VAL A 377     655.187 129.836 428.003  1.00  0.490          H  
ATOM   5659 1HG2 VAL A 377     656.595 127.200 427.851  1.00  0.490          H  
ATOM   5660 2HG2 VAL A 377     657.384 128.782 427.874  1.00  0.490          H  
ATOM   5661 3HG2 VAL A 377     657.870 127.532 429.038  1.00  0.490          H  
ATOM   5662  N   PHE A 378     655.886 131.768 429.705  1.00  0.280          N  
ATOM   5663  CA  PHE A 378     655.922 133.009 428.955  1.00  0.270          C  
ATOM   5664  C   PHE A 378     656.631 134.163 429.676  1.00  0.270          C  
ATOM   5665  O   PHE A 378     656.693 135.266 429.139  1.00  0.260          O  
ATOM   5666  CB  PHE A 378     654.486 133.449 428.631  1.00  0.380          C  
ATOM   5667  CG  PHE A 378     653.721 132.473 427.746  1.00  0.380          C  
ATOM   5668  CD1 PHE A 378     652.697 131.693 428.282  1.00  0.380          C  
ATOM   5669  CD2 PHE A 378     654.031 132.308 426.401  1.00  0.380          C  
ATOM   5670  CE1 PHE A 378     652.017 130.785 427.501  1.00  0.380          C  
ATOM   5671  CE2 PHE A 378     653.340 131.407 425.627  1.00  0.380          C  
ATOM   5672  CZ  PHE A 378     652.336 130.644 426.173  1.00  0.380          C  
ATOM   5673  H   PHE A 378     655.096 131.593 430.335  1.00  0.340          H  
ATOM   5674  HA  PHE A 378     656.450 132.817 428.021  1.00  0.320          H  
ATOM   5675 1HB  PHE A 378     653.930 133.570 429.569  1.00  0.460          H  
ATOM   5676 2HB  PHE A 378     654.503 134.420 428.144  1.00  0.460          H  
ATOM   5677  HD1 PHE A 378     652.436 131.801 429.339  1.00  0.460          H  
ATOM   5678  HD2 PHE A 378     654.829 132.893 425.960  1.00  0.460          H  
ATOM   5679  HE1 PHE A 378     651.227 130.179 427.941  1.00  0.460          H  
ATOM   5680  HE2 PHE A 378     653.593 131.292 424.574  1.00  0.460          H  
ATOM   5681  HZ  PHE A 378     651.801 129.928 425.550  1.00  0.460          H  
ATOM   5682  N   GLU A 379     657.247 133.921 430.836  1.00  0.280          N  
ATOM   5683  CA  GLU A 379     657.935 134.998 431.566  1.00  0.290          C  
ATOM   5684  C   GLU A 379     659.140 135.573 430.808  1.00  0.290          C  
ATOM   5685  O   GLU A 379     659.620 136.668 431.108  1.00  0.290          O  
ATOM   5686  CB  GLU A 379     658.330 134.544 432.976  1.00  0.400          C  
ATOM   5687  CG  GLU A 379     657.128 134.401 433.928  1.00  0.400          C  
ATOM   5688  CD  GLU A 379     657.488 133.904 435.308  1.00  0.400          C  
ATOM   5689  OE1 GLU A 379     658.606 133.507 435.507  1.00  0.400          O  
ATOM   5690  OE2 GLU A 379     656.634 133.933 436.173  1.00  0.400          O  
ATOM   5691  H   GLU A 379     657.215 132.984 431.250  1.00  0.340          H  
ATOM   5692  HA  GLU A 379     657.217 135.811 431.694  1.00  0.350          H  
ATOM   5693 1HB  GLU A 379     658.829 133.576 432.918  1.00  0.480          H  
ATOM   5694 2HB  GLU A 379     659.030 135.256 433.410  1.00  0.480          H  
ATOM   5695 1HG  GLU A 379     656.645 135.376 434.021  1.00  0.480          H  
ATOM   5696 2HG  GLU A 379     656.410 133.729 433.476  1.00  0.480          H  
ATOM   5697  N   THR A 380     659.662 134.824 429.845  1.00  0.280          N  
ATOM   5698  CA  THR A 380     660.804 135.235 429.043  1.00  0.290          C  
ATOM   5699  C   THR A 380     660.385 135.967 427.765  1.00  0.280          C  
ATOM   5700  O   THR A 380     661.239 136.446 427.017  1.00  0.280          O  
ATOM   5701  CB  THR A 380     661.622 133.994 428.631  1.00  0.400          C  
ATOM   5702  OG1 THR A 380     660.783 133.127 427.833  1.00  0.400          O  
ATOM   5703  CG2 THR A 380     662.074 133.241 429.870  1.00  0.400          C  
ATOM   5704  H   THR A 380     659.241 133.925 429.643  1.00  0.340          H  
ATOM   5705  HA  THR A 380     661.426 135.905 429.634  1.00  0.350          H  
ATOM   5706  HB  THR A 380     662.488 134.298 428.040  1.00  0.480          H  
ATOM   5707  HG1 THR A 380     660.698 133.490 426.906  1.00  0.480          H  
ATOM   5708 1HG2 THR A 380     662.641 132.362 429.567  1.00  0.480          H  
ATOM   5709 2HG2 THR A 380     662.703 133.890 430.477  1.00  0.480          H  
ATOM   5710 3HG2 THR A 380     661.208 132.929 430.450  1.00  0.480          H  
ATOM   5711  N   LEU A 381     659.075 136.048 427.517  1.00  0.270          N  
ATOM   5712  CA  LEU A 381     658.534 136.622 426.294  1.00  0.260          C  
ATOM   5713  C   LEU A 381     658.464 138.134 426.284  1.00  0.250          C  
ATOM   5714  O   LEU A 381     657.859 138.734 427.167  1.00  0.240          O  
ATOM   5715  CB  LEU A 381     657.108 136.089 426.103  1.00  0.370          C  
ATOM   5716  CG  LEU A 381     656.306 136.563 424.888  1.00  0.370          C  
ATOM   5717  CD1 LEU A 381     656.941 136.084 423.630  1.00  0.370          C  
ATOM   5718  CD2 LEU A 381     654.915 136.023 425.026  1.00  0.370          C  
ATOM   5719  H   LEU A 381     658.409 135.685 428.203  1.00  0.320          H  
ATOM   5720  HA  LEU A 381     659.166 136.297 425.472  1.00  0.310          H  
ATOM   5721 1HB  LEU A 381     657.153 134.999 426.080  1.00  0.440          H  
ATOM   5722 2HB  LEU A 381     656.535 136.380 426.979  1.00  0.440          H  
ATOM   5723  HG  LEU A 381     656.264 137.653 424.856  1.00  0.440          H  
ATOM   5724 1HD1 LEU A 381     656.345 136.397 422.780  1.00  0.440          H  
ATOM   5725 2HD1 LEU A 381     657.929 136.484 423.529  1.00  0.440          H  
ATOM   5726 3HD1 LEU A 381     656.997 135.015 423.665  1.00  0.440          H  
ATOM   5727 1HD2 LEU A 381     654.319 136.335 424.196  1.00  0.440          H  
ATOM   5728 2HD2 LEU A 381     654.941 134.949 425.060  1.00  0.440          H  
ATOM   5729 3HD2 LEU A 381     654.495 136.399 425.930  1.00  0.440          H  
ATOM   5730  N   GLU A 382     659.052 138.748 425.252  1.00  0.250          N  
ATOM   5731  CA  GLU A 382     659.014 140.188 425.060  1.00  0.250          C  
ATOM   5732  C   GLU A 382     658.091 140.581 423.904  1.00  0.230          C  
ATOM   5733  O   GLU A 382     657.466 141.649 423.951  1.00  0.230          O  
ATOM   5734  CB  GLU A 382     660.414 140.765 424.829  1.00  0.350          C  
ATOM   5735  CG  GLU A 382     661.349 140.644 426.029  1.00  0.350          C  
ATOM   5736  CD  GLU A 382     662.706 141.269 425.789  1.00  0.350          C  
ATOM   5737  OE1 GLU A 382     662.976 141.643 424.674  1.00  0.350          O  
ATOM   5738  OE2 GLU A 382     663.456 141.398 426.727  1.00  0.350          O  
ATOM   5739  H   GLU A 382     659.553 138.193 424.565  1.00  0.300          H  
ATOM   5740  HA  GLU A 382     658.628 140.637 425.965  1.00  0.300          H  
ATOM   5741 1HB  GLU A 382     660.880 140.254 423.986  1.00  0.420          H  
ATOM   5742 2HB  GLU A 382     660.331 141.823 424.573  1.00  0.420          H  
ATOM   5743 1HG  GLU A 382     660.876 141.128 426.887  1.00  0.420          H  
ATOM   5744 2HG  GLU A 382     661.474 139.586 426.269  1.00  0.420          H  
ATOM   5745  N   GLU A 383     657.976 139.725 422.877  1.00  0.230          N  
ATOM   5746  CA  GLU A 383     657.146 140.087 421.725  1.00  0.210          C  
ATOM   5747  C   GLU A 383     656.302 138.980 421.080  1.00  0.200          C  
ATOM   5748  O   GLU A 383     656.762 137.862 420.848  1.00  0.210          O  
ATOM   5749  CB  GLU A 383     658.039 140.717 420.652  1.00  0.300          C  
ATOM   5750  CG  GLU A 383     657.317 141.155 419.379  1.00  0.300          C  
ATOM   5751  CD  GLU A 383     658.213 141.845 418.437  1.00  0.300          C  
ATOM   5752  OE1 GLU A 383     659.299 142.188 418.811  1.00  0.300          O  
ATOM   5753  OE2 GLU A 383     657.843 142.000 417.303  1.00  0.300          O  
ATOM   5754  H   GLU A 383     658.557 138.884 422.866  1.00  0.280          H  
ATOM   5755  HA  GLU A 383     656.454 140.849 422.061  1.00  0.250          H  
ATOM   5756 1HB  GLU A 383     658.525 141.597 421.071  1.00  0.360          H  
ATOM   5757 2HB  GLU A 383     658.823 140.015 420.377  1.00  0.360          H  
ATOM   5758 1HG  GLU A 383     656.912 140.279 418.868  1.00  0.360          H  
ATOM   5759 2HG  GLU A 383     656.484 141.808 419.635  1.00  0.360          H  
ATOM   5760  N   ILE A 384     655.057 139.333 420.768  1.00  0.200          N  
ATOM   5761  CA  ILE A 384     654.116 138.476 420.041  1.00  0.200          C  
ATOM   5762  C   ILE A 384     653.905 139.107 418.671  1.00  0.200          C  
ATOM   5763  O   ILE A 384     653.548 140.283 418.601  1.00  0.190          O  
ATOM   5764  CB  ILE A 384     652.759 138.340 420.804  1.00  0.280          C  
ATOM   5765  CG1 ILE A 384     652.999 137.666 422.162  1.00  0.280          C  
ATOM   5766  CG2 ILE A 384     651.698 137.576 419.961  1.00  0.280          C  
ATOM   5767  CD1 ILE A 384     651.800 137.716 423.123  1.00  0.280          C  
ATOM   5768  H   ILE A 384     654.774 140.289 421.017  1.00  0.240          H  
ATOM   5769  HA  ILE A 384     654.551 137.485 419.900  1.00  0.240          H  
ATOM   5770  HB  ILE A 384     652.378 139.336 421.013  1.00  0.340          H  
ATOM   5771 1HG1 ILE A 384     653.269 136.620 421.990  1.00  0.340          H  
ATOM   5772 2HG1 ILE A 384     653.837 138.153 422.632  1.00  0.340          H  
ATOM   5773 1HG2 ILE A 384     650.751 137.514 420.488  1.00  0.340          H  
ATOM   5774 2HG2 ILE A 384     651.536 138.107 419.044  1.00  0.340          H  
ATOM   5775 3HG2 ILE A 384     652.052 136.565 419.739  1.00  0.340          H  
ATOM   5776 1HD1 ILE A 384     652.063 137.235 424.064  1.00  0.340          H  
ATOM   5777 2HD1 ILE A 384     651.537 138.749 423.314  1.00  0.340          H  
ATOM   5778 3HD1 ILE A 384     650.947 137.204 422.697  1.00  0.340          H  
ATOM   5779  N   THR A 385     654.138 138.356 417.588  1.00  0.220          N  
ATOM   5780  CA  THR A 385     653.989 138.947 416.253  1.00  0.230          C  
ATOM   5781  C   THR A 385     652.529 138.986 415.791  1.00  0.210          C  
ATOM   5782  O   THR A 385     652.150 139.825 414.962  1.00  0.210          O  
ATOM   5783  CB  THR A 385     654.808 138.171 415.205  1.00  0.320          C  
ATOM   5784  OG1 THR A 385     654.327 136.821 415.147  1.00  0.320          O  
ATOM   5785  CG2 THR A 385     656.308 138.182 415.588  1.00  0.320          C  
ATOM   5786  H   THR A 385     654.464 137.387 417.687  1.00  0.260          H  
ATOM   5787  HA  THR A 385     654.374 139.959 416.292  1.00  0.280          H  
ATOM   5788  HB  THR A 385     654.684 138.636 414.228  1.00  0.380          H  
ATOM   5789  HG1 THR A 385     653.500 136.795 414.646  1.00  0.380          H  
ATOM   5790 1HG2 THR A 385     656.883 137.633 414.843  1.00  0.380          H  
ATOM   5791 2HG2 THR A 385     656.655 139.215 415.626  1.00  0.380          H  
ATOM   5792 3HG2 THR A 385     656.452 137.722 416.560  1.00  0.380          H  
ATOM   5793  N   GLY A 386     651.705 138.113 416.360  1.00  0.200          N  
ATOM   5794  CA  GLY A 386     650.288 138.029 416.062  1.00  0.180          C  
ATOM   5795  C   GLY A 386     649.499 138.712 417.169  1.00  0.170          C  
ATOM   5796  O   GLY A 386     649.825 139.832 417.594  1.00  0.170          O  
ATOM   5797  H   GLY A 386     652.072 137.398 416.997  1.00  0.240          H  
ATOM   5798 1HA  GLY A 386     650.073 138.499 415.107  1.00  0.220          H  
ATOM   5799 2HA  GLY A 386     649.995 136.984 415.987  1.00  0.220          H  
ATOM   5800  N   TYR A 387     648.419 138.060 417.592  1.00  0.170          N  
ATOM   5801  CA  TYR A 387     647.508 138.592 418.609  1.00  0.160          C  
ATOM   5802  C   TYR A 387     647.559 137.793 419.906  1.00  0.170          C  
ATOM   5803  O   TYR A 387     648.010 136.641 419.917  1.00  0.180          O  
ATOM   5804  CB  TYR A 387     646.049 138.590 418.127  1.00  0.230          C  
ATOM   5805  CG  TYR A 387     645.439 137.210 417.819  1.00  0.230          C  
ATOM   5806  CD1 TYR A 387     644.904 136.422 418.837  1.00  0.230          C  
ATOM   5807  CD2 TYR A 387     645.371 136.763 416.520  1.00  0.230          C  
ATOM   5808  CE1 TYR A 387     644.340 135.201 418.546  1.00  0.230          C  
ATOM   5809  CE2 TYR A 387     644.798 135.547 416.229  1.00  0.230          C  
ATOM   5810  CZ  TYR A 387     644.288 134.767 417.236  1.00  0.230          C  
ATOM   5811  OH  TYR A 387     643.720 133.549 416.942  1.00  0.230          O  
ATOM   5812  H   TYR A 387     648.221 137.151 417.178  1.00  0.200          H  
ATOM   5813  HA  TYR A 387     647.799 139.619 418.841  1.00  0.190          H  
ATOM   5814 1HB  TYR A 387     645.423 139.065 418.883  1.00  0.270          H  
ATOM   5815 2HB  TYR A 387     645.971 139.195 417.226  1.00  0.270          H  
ATOM   5816  HD1 TYR A 387     644.935 136.766 419.862  1.00  0.270          H  
ATOM   5817  HD2 TYR A 387     645.767 137.369 415.729  1.00  0.270          H  
ATOM   5818  HE1 TYR A 387     643.932 134.584 419.338  1.00  0.270          H  
ATOM   5819  HE2 TYR A 387     644.748 135.201 415.198  1.00  0.270          H  
ATOM   5820  HH  TYR A 387     643.367 133.157 417.748  1.00  0.270          H  
ATOM   5821  N   LEU A 388     647.102 138.413 420.999  1.00  0.170          N  
ATOM   5822  CA  LEU A 388     646.941 137.709 422.273  1.00  0.170          C  
ATOM   5823  C   LEU A 388     645.451 137.646 422.661  1.00  0.160          C  
ATOM   5824  O   LEU A 388     644.826 138.675 422.960  1.00  0.150          O  
ATOM   5825  CB  LEU A 388     647.782 138.385 423.384  1.00  0.240          C  
ATOM   5826  CG  LEU A 388     647.674 137.783 424.856  1.00  0.240          C  
ATOM   5827  CD1 LEU A 388     648.155 136.322 424.873  1.00  0.240          C  
ATOM   5828  CD2 LEU A 388     648.562 138.617 425.825  1.00  0.240          C  
ATOM   5829  H   LEU A 388     646.801 139.388 420.910  1.00  0.200          H  
ATOM   5830  HA  LEU A 388     647.295 136.687 422.143  1.00  0.200          H  
ATOM   5831 1HB  LEU A 388     648.822 138.353 423.088  1.00  0.290          H  
ATOM   5832 2HB  LEU A 388     647.482 139.430 423.437  1.00  0.290          H  
ATOM   5833  HG  LEU A 388     646.632 137.814 425.191  1.00  0.290          H  
ATOM   5834 1HD1 LEU A 388     648.080 135.930 425.881  1.00  0.290          H  
ATOM   5835 2HD1 LEU A 388     647.539 135.714 424.214  1.00  0.290          H  
ATOM   5836 3HD1 LEU A 388     649.191 136.280 424.547  1.00  0.290          H  
ATOM   5837 1HD2 LEU A 388     648.490 138.208 426.835  1.00  0.290          H  
ATOM   5838 2HD2 LEU A 388     649.600 138.574 425.493  1.00  0.290          H  
ATOM   5839 3HD2 LEU A 388     648.231 139.651 425.833  1.00  0.290          H  
ATOM   5840  N   TYR A 389     644.897 136.430 422.699  1.00  0.170          N  
ATOM   5841  CA  TYR A 389     643.480 136.237 423.008  1.00  0.160          C  
ATOM   5842  C   TYR A 389     643.243 135.375 424.235  1.00  0.170          C  
ATOM   5843  O   TYR A 389     643.601 134.199 424.264  1.00  0.180          O  
ATOM   5844  CB  TYR A 389     642.793 135.564 421.817  1.00  0.230          C  
ATOM   5845  CG  TYR A 389     641.343 135.291 422.012  1.00  0.230          C  
ATOM   5846  CD1 TYR A 389     640.498 136.323 421.914  1.00  0.230          C  
ATOM   5847  CD2 TYR A 389     640.865 134.026 422.280  1.00  0.230          C  
ATOM   5848  CE1 TYR A 389     639.162 136.168 422.082  1.00  0.230          C  
ATOM   5849  CE2 TYR A 389     639.510 133.848 422.440  1.00  0.230          C  
ATOM   5850  CZ  TYR A 389     638.662 134.930 422.342  1.00  0.230          C  
ATOM   5851  OH  TYR A 389     637.304 134.777 422.488  1.00  0.230          O  
ATOM   5852  H   TYR A 389     645.469 135.617 422.442  1.00  0.200          H  
ATOM   5853  HA  TYR A 389     643.027 137.211 423.197  1.00  0.190          H  
ATOM   5854 1HB  TYR A 389     642.886 136.207 420.949  1.00  0.270          H  
ATOM   5855 2HB  TYR A 389     643.291 134.627 421.592  1.00  0.270          H  
ATOM   5856  HD1 TYR A 389     640.905 137.265 421.687  1.00  0.270          H  
ATOM   5857  HD2 TYR A 389     641.546 133.183 422.362  1.00  0.270          H  
ATOM   5858  HE1 TYR A 389     638.491 137.021 421.993  1.00  0.270          H  
ATOM   5859  HE2 TYR A 389     639.106 132.863 422.647  1.00  0.270          H  
ATOM   5860  HH  TYR A 389     636.888 135.663 422.575  1.00  0.270          H  
ATOM   5861  N   ILE A 390     642.603 135.936 425.246  1.00  0.160          N  
ATOM   5862  CA  ILE A 390     642.363 135.147 426.437  1.00  0.170          C  
ATOM   5863  C   ILE A 390     640.863 135.136 426.745  1.00  0.170          C  
ATOM   5864  O   ILE A 390     640.286 136.181 427.058  1.00  0.160          O  
ATOM   5865  CB  ILE A 390     643.209 135.713 427.623  1.00  0.230          C  
ATOM   5866  CG1 ILE A 390     644.738 135.715 427.235  1.00  0.230          C  
ATOM   5867  CG2 ILE A 390     643.025 134.866 428.855  1.00  0.230          C  
ATOM   5868  CD1 ILE A 390     645.686 136.380 428.207  1.00  0.230          C  
ATOM   5869  H   ILE A 390     642.305 136.917 425.174  1.00  0.190          H  
ATOM   5870  HA  ILE A 390     642.664 134.118 426.256  1.00  0.200          H  
ATOM   5871  HB  ILE A 390     642.895 136.718 427.833  1.00  0.280          H  
ATOM   5872 1HG1 ILE A 390     645.047 134.706 427.119  1.00  0.280          H  
ATOM   5873 2HG1 ILE A 390     644.855 136.230 426.289  1.00  0.280          H  
ATOM   5874 1HG2 ILE A 390     643.589 135.262 429.687  1.00  0.280          H  
ATOM   5875 2HG2 ILE A 390     642.022 134.846 429.117  1.00  0.280          H  
ATOM   5876 3HG2 ILE A 390     643.351 133.858 428.652  1.00  0.280          H  
ATOM   5877 1HD1 ILE A 390     646.699 136.317 427.821  1.00  0.280          H  
ATOM   5878 2HD1 ILE A 390     645.414 137.425 428.330  1.00  0.280          H  
ATOM   5879 3HD1 ILE A 390     645.648 135.880 429.159  1.00  0.280          H  
ATOM   5880  N   SER A 391     640.250 133.944 426.704  1.00  0.170          N  
ATOM   5881  CA  SER A 391     638.814 133.787 426.982  1.00  0.170          C  
ATOM   5882  C   SER A 391     638.610 132.849 428.166  1.00  0.180          C  
ATOM   5883  O   SER A 391     637.493 132.431 428.491  1.00  0.180          O  
ATOM   5884  CB  SER A 391     638.061 133.292 425.767  1.00  0.240          C  
ATOM   5885  OG  SER A 391     638.516 132.049 425.347  1.00  0.240          O  
ATOM   5886  H   SER A 391     640.782 133.109 426.434  1.00  0.200          H  
ATOM   5887  HA  SER A 391     638.410 134.754 427.255  1.00  0.200          H  
ATOM   5888 1HB  SER A 391     637.000 133.233 426.002  1.00  0.290          H  
ATOM   5889 2HB  SER A 391     638.171 134.010 424.977  1.00  0.290          H  
ATOM   5890  HG  SER A 391     638.030 131.862 424.536  1.00  0.290          H  
ATOM   5891  N   ALA A 392     639.728 132.513 428.791  1.00  0.190          N  
ATOM   5892  CA  ALA A 392     639.798 131.678 429.966  1.00  0.200          C  
ATOM   5893  C   ALA A 392     641.125 131.923 430.643  1.00  0.200          C  
ATOM   5894  O   ALA A 392     642.143 132.038 429.960  1.00  0.200          O  
ATOM   5895  CB  ALA A 392     639.663 130.223 429.596  1.00  0.280          C  
ATOM   5896  H   ALA A 392     640.580 132.916 428.430  1.00  0.230          H  
ATOM   5897  HA  ALA A 392     638.999 131.966 430.650  1.00  0.240          H  
ATOM   5898 1HB  ALA A 392     639.721 129.613 430.491  1.00  0.330          H  
ATOM   5899 2HB  ALA A 392     638.707 130.077 429.114  1.00  0.330          H  
ATOM   5900 3HB  ALA A 392     640.465 129.955 428.914  1.00  0.330          H  
ATOM   5901  N   TRP A 393     641.136 131.919 431.967  1.00  0.210          N  
ATOM   5902  CA  TRP A 393     642.379 132.076 432.694  1.00  0.210          C  
ATOM   5903  C   TRP A 393     642.107 131.465 434.077  1.00  0.220          C  
ATOM   5904  O   TRP A 393     640.947 131.450 434.484  1.00  0.220          O  
ATOM   5905  CB  TRP A 393     642.705 133.578 432.721  1.00  0.290          C  
ATOM   5906  CG  TRP A 393     644.078 133.980 433.071  1.00  0.290          C  
ATOM   5907  CD1 TRP A 393     644.522 134.593 434.200  1.00  0.290          C  
ATOM   5908  CD2 TRP A 393     645.236 133.803 432.223  1.00  0.290          C  
ATOM   5909  NE1 TRP A 393     645.869 134.846 434.094  1.00  0.290          N  
ATOM   5910  CE2 TRP A 393     646.318 134.358 432.892  1.00  0.290          C  
ATOM   5911  CE3 TRP A 393     645.431 133.231 430.950  1.00  0.290          C  
ATOM   5912  CZ2 TRP A 393     647.569 134.373 432.345  1.00  0.290          C  
ATOM   5913  CZ3 TRP A 393     646.693 133.244 430.402  1.00  0.290          C  
ATOM   5914  CH2 TRP A 393     647.734 133.800 431.077  1.00  0.290          C  
ATOM   5915  H   TRP A 393     640.265 131.819 432.476  1.00  0.250          H  
ATOM   5916  HA  TRP A 393     643.157 131.545 432.163  1.00  0.250          H  
ATOM   5917 1HB  TRP A 393     642.511 134.000 431.747  1.00  0.350          H  
ATOM   5918 2HB  TRP A 393     642.032 134.073 433.422  1.00  0.350          H  
ATOM   5919  HD1 TRP A 393     643.899 134.877 435.052  1.00  0.350          H  
ATOM   5920  HE1 TRP A 393     646.436 135.355 434.809  1.00  0.350          H  
ATOM   5921  HE3 TRP A 393     644.598 132.787 430.405  1.00  0.350          H  
ATOM   5922  HZ2 TRP A 393     648.404 134.811 432.874  1.00  0.350          H  
ATOM   5923  HZ3 TRP A 393     646.836 132.802 429.419  1.00  0.350          H  
ATOM   5924  HH2 TRP A 393     648.714 133.792 430.618  1.00  0.350          H  
ATOM   5925  N   PRO A 394     643.101 130.927 434.811  1.00  0.230          N  
ATOM   5926  CA  PRO A 394     642.951 130.383 436.154  1.00  0.230          C  
ATOM   5927  C   PRO A 394     642.386 131.373 437.162  1.00  0.230          C  
ATOM   5928  O   PRO A 394     642.780 132.535 437.188  1.00  0.220          O  
ATOM   5929  CB  PRO A 394     644.384 130.007 436.517  1.00  0.350          C  
ATOM   5930  CG  PRO A 394     645.064 129.757 435.195  1.00  0.350          C  
ATOM   5931  CD  PRO A 394     644.464 130.776 434.262  1.00  0.350          C  
ATOM   5932  HA  PRO A 394     642.315 129.485 436.108  1.00  0.280          H  
ATOM   5933 1HB  PRO A 394     644.832 130.820 437.086  1.00  0.410          H  
ATOM   5934 2HB  PRO A 394     644.363 129.141 437.180  1.00  0.410          H  
ATOM   5935 1HG  PRO A 394     646.149 129.867 435.307  1.00  0.410          H  
ATOM   5936 2HG  PRO A 394     644.886 128.721 434.863  1.00  0.410          H  
ATOM   5937 1HD  PRO A 394     645.017 131.708 434.320  1.00  0.410          H  
ATOM   5938 2HD  PRO A 394     644.464 130.360 433.277  1.00  0.410          H  
ATOM   5939  N   ASP A 395     641.536 130.885 438.060  1.00  0.230          N  
ATOM   5940  CA  ASP A 395     640.916 131.703 439.095  1.00  0.230          C  
ATOM   5941  C   ASP A 395     641.944 132.168 440.111  1.00  0.230          C  
ATOM   5942  O   ASP A 395     641.864 133.267 440.658  1.00  0.230          O  
ATOM   5943  CB  ASP A 395     639.861 130.850 439.777  1.00  0.320          C  
ATOM   5944  CG  ASP A 395     640.506 129.559 440.285  1.00  0.320          C  
ATOM   5945  OD1 ASP A 395     641.508 129.150 439.674  1.00  0.320          O  
ATOM   5946  OD2 ASP A 395     640.033 128.992 441.231  1.00  0.320          O  
ATOM   5947  H   ASP A 395     641.304 129.891 438.051  1.00  0.280          H  
ATOM   5948  HA  ASP A 395     640.453 132.576 438.629  1.00  0.280          H  
ATOM   5949 1HB  ASP A 395     639.425 131.393 440.616  1.00  0.390          H  
ATOM   5950 2HB  ASP A 395     639.063 130.609 439.074  1.00  0.390          H  
ATOM   5951  N   SER A 396     642.959 131.339 440.276  1.00  0.240          N  
ATOM   5952  CA  SER A 396     644.073 131.578 441.172  1.00  0.250          C  
ATOM   5953  C   SER A 396     645.032 132.680 440.704  1.00  0.240          C  
ATOM   5954  O   SER A 396     645.906 133.088 441.475  1.00  0.250          O  
ATOM   5955  CB  SER A 396     644.838 130.289 441.392  1.00  0.350          C  
ATOM   5956  OG  SER A 396     645.494 129.865 440.227  1.00  0.350          O  
ATOM   5957  H   SER A 396     642.854 130.422 439.832  1.00  0.290          H  
ATOM   5958  HA  SER A 396     643.658 131.886 442.133  1.00  0.300          H  
ATOM   5959 1HB  SER A 396     645.564 130.431 442.191  1.00  0.420          H  
ATOM   5960 2HB  SER A 396     644.140 129.515 441.718  1.00  0.420          H  
ATOM   5961  HG  SER A 396     645.925 129.042 440.471  1.00  0.420          H  
ATOM   5962  N   LEU A 397     644.926 133.141 439.449  1.00  0.230          N  
ATOM   5963  CA  LEU A 397     645.818 134.189 438.983  1.00  0.230          C  
ATOM   5964  C   LEU A 397     645.043 135.504 438.804  1.00  0.220          C  
ATOM   5965  O   LEU A 397     644.299 135.641 437.836  1.00  0.200          O  
ATOM   5966  CB  LEU A 397     646.482 133.789 437.657  1.00  0.320          C  
ATOM   5967  CG  LEU A 397     647.339 132.487 437.648  1.00  0.320          C  
ATOM   5968  CD1 LEU A 397     647.827 132.244 436.228  1.00  0.320          C  
ATOM   5969  CD2 LEU A 397     648.524 132.602 438.601  1.00  0.320          C  
ATOM   5970  H   LEU A 397     644.180 132.804 438.831  1.00  0.280          H  
ATOM   5971  HA  LEU A 397     646.596 134.309 439.713  1.00  0.280          H  
ATOM   5972 1HB  LEU A 397     645.685 133.647 436.923  1.00  0.390          H  
ATOM   5973 2HB  LEU A 397     647.110 134.615 437.318  1.00  0.390          H  
ATOM   5974  HG  LEU A 397     646.727 131.649 437.952  1.00  0.390          H  
ATOM   5975 1HD1 LEU A 397     648.414 131.327 436.203  1.00  0.390          H  
ATOM   5976 2HD1 LEU A 397     646.978 132.155 435.562  1.00  0.390          H  
ATOM   5977 3HD1 LEU A 397     648.447 133.078 435.902  1.00  0.390          H  
ATOM   5978 1HD2 LEU A 397     649.106 131.680 438.564  1.00  0.390          H  
ATOM   5979 2HD2 LEU A 397     649.156 133.441 438.302  1.00  0.390          H  
ATOM   5980 3HD2 LEU A 397     648.177 132.755 439.622  1.00  0.390          H  
ATOM   5981  N   PRO A 398     645.176 136.499 439.715  1.00  0.220          N  
ATOM   5982  CA  PRO A 398     644.429 137.748 439.696  1.00  0.200          C  
ATOM   5983  C   PRO A 398     644.773 138.636 438.507  1.00  0.200          C  
ATOM   5984  O   PRO A 398     644.033 139.579 438.216  1.00  0.200          O  
ATOM   5985  CB  PRO A 398     644.833 138.415 441.019  1.00  0.300          C  
ATOM   5986  CG  PRO A 398     646.186 137.845 441.351  1.00  0.300          C  
ATOM   5987  CD  PRO A 398     646.167 136.412 440.817  1.00  0.300          C  
ATOM   5988  HA  PRO A 398     643.354 137.510 439.695  1.00  0.240          H  
ATOM   5989 1HB  PRO A 398     644.866 139.509 440.884  1.00  0.360          H  
ATOM   5990 2HB  PRO A 398     644.076 138.212 441.790  1.00  0.360          H  
ATOM   5991 1HG  PRO A 398     646.978 138.466 440.889  1.00  0.360          H  
ATOM   5992 2HG  PRO A 398     646.353 137.885 442.439  1.00  0.360          H  
ATOM   5993 1HD  PRO A 398     647.181 136.202 440.441  1.00  0.360          H  
ATOM   5994 2HD  PRO A 398     645.838 135.691 441.589  1.00  0.360          H  
ATOM   5995  N   ASP A 399     645.933 138.391 437.900  1.00  0.210          N  
ATOM   5996  CA  ASP A 399     646.417 139.154 436.769  1.00  0.220          C  
ATOM   5997  C   ASP A 399     646.966 138.271 435.652  1.00  0.210          C  
ATOM   5998  O   ASP A 399     646.981 137.033 435.745  1.00  0.220          O  
ATOM   5999  CB  ASP A 399     647.421 140.176 437.232  1.00  0.300          C  
ATOM   6000  CG  ASP A 399     648.683 139.618 437.794  1.00  0.300          C  
ATOM   6001  OD1 ASP A 399     649.007 138.474 437.461  1.00  0.300          O  
ATOM   6002  OD2 ASP A 399     649.383 140.335 438.515  1.00  0.300          O  
ATOM   6003  H   ASP A 399     646.515 137.624 438.202  1.00  0.250          H  
ATOM   6004  HA  ASP A 399     645.577 139.703 436.350  1.00  0.260          H  
ATOM   6005 1HB  ASP A 399     647.641 140.875 436.432  1.00  0.360          H  
ATOM   6006 2HB  ASP A 399     646.923 140.714 437.996  1.00  0.360          H  
ATOM   6007  N   LEU A 400     647.426 138.928 434.585  1.00  0.210          N  
ATOM   6008  CA  LEU A 400     648.045 138.283 433.445  1.00  0.210          C  
ATOM   6009  C   LEU A 400     649.579 138.414 433.542  1.00  0.220          C  
ATOM   6010  O   LEU A 400     650.250 138.393 432.503  1.00  0.230          O  
ATOM   6011  CB  LEU A 400     647.586 138.989 432.164  1.00  0.290          C  
ATOM   6012  CG  LEU A 400     646.055 139.084 431.911  1.00  0.290          C  
ATOM   6013  CD1 LEU A 400     645.843 139.891 430.660  1.00  0.290          C  
ATOM   6014  CD2 LEU A 400     645.419 137.696 431.799  1.00  0.290          C  
ATOM   6015  H   LEU A 400     647.365 139.951 434.539  1.00  0.250          H  
ATOM   6016  HA  LEU A 400     647.779 137.230 433.433  1.00  0.250          H  
ATOM   6017 1HB  LEU A 400     647.978 140.008 432.182  1.00  0.350          H  
ATOM   6018 2HB  LEU A 400     648.029 138.472 431.315  1.00  0.350          H  
ATOM   6019  HG  LEU A 400     645.585 139.626 432.734  1.00  0.350          H  
ATOM   6020 1HD1 LEU A 400     644.786 139.991 430.493  1.00  0.350          H  
ATOM   6021 2HD1 LEU A 400     646.289 140.880 430.787  1.00  0.350          H  
ATOM   6022 3HD1 LEU A 400     646.306 139.389 429.812  1.00  0.350          H  
ATOM   6023 1HD2 LEU A 400     644.352 137.785 431.611  1.00  0.350          H  
ATOM   6024 2HD2 LEU A 400     645.878 137.153 430.995  1.00  0.350          H  
ATOM   6025 3HD2 LEU A 400     645.568 137.164 432.722  1.00  0.350          H  
ATOM   6026  N   SER A 401     650.134 138.489 434.777  1.00  0.230          N  
ATOM   6027  CA  SER A 401     651.568 138.727 435.035  1.00  0.230          C  
ATOM   6028  C   SER A 401     652.541 137.729 434.436  1.00  0.250          C  
ATOM   6029  O   SER A 401     653.733 138.016 434.330  1.00  0.260          O  
ATOM   6030  CB  SER A 401     651.864 138.840 436.515  1.00  0.320          C  
ATOM   6031  OG  SER A 401     651.580 137.648 437.187  1.00  0.320          O  
ATOM   6032  H   SER A 401     649.533 138.428 435.612  1.00  0.280          H  
ATOM   6033  HA  SER A 401     651.798 139.701 434.602  1.00  0.280          H  
ATOM   6034 1HB  SER A 401     652.921 139.075 436.635  1.00  0.390          H  
ATOM   6035 2HB  SER A 401     651.309 139.659 436.947  1.00  0.390          H  
ATOM   6036  HG  SER A 401     650.631 137.730 437.435  1.00  0.390          H  
ATOM   6037  N   VAL A 402     652.073 136.584 433.970  1.00  0.250          N  
ATOM   6038  CA  VAL A 402     652.990 135.648 433.326  1.00  0.260          C  
ATOM   6039  C   VAL A 402     653.552 136.321 432.050  1.00  0.260          C  
ATOM   6040  O   VAL A 402     654.579 135.911 431.526  1.00  0.270          O  
ATOM   6041  CB  VAL A 402     652.301 134.323 432.970  1.00  0.360          C  
ATOM   6042  CG1 VAL A 402     651.745 133.678 434.244  1.00  0.360          C  
ATOM   6043  CG2 VAL A 402     651.235 134.539 431.912  1.00  0.360          C  
ATOM   6044  H   VAL A 402     651.091 136.394 434.086  1.00  0.300          H  
ATOM   6045  HA  VAL A 402     653.817 135.436 434.006  1.00  0.310          H  
ATOM   6046  HB  VAL A 402     653.048 133.647 432.579  1.00  0.430          H  
ATOM   6047 1HG1 VAL A 402     651.299 132.727 434.010  1.00  0.430          H  
ATOM   6048 2HG1 VAL A 402     652.562 133.528 434.951  1.00  0.430          H  
ATOM   6049 3HG1 VAL A 402     650.995 134.324 434.692  1.00  0.430          H  
ATOM   6050 1HG2 VAL A 402     650.785 133.592 431.667  1.00  0.430          H  
ATOM   6051 2HG2 VAL A 402     650.486 135.220 432.277  1.00  0.430          H  
ATOM   6052 3HG2 VAL A 402     651.682 134.949 431.012  1.00  0.430          H  
ATOM   6053  N   PHE A 403     652.834 137.346 431.553  1.00  0.250          N  
ATOM   6054  CA  PHE A 403     653.190 138.158 430.402  1.00  0.250          C  
ATOM   6055  C   PHE A 403     653.660 139.559 430.846  1.00  0.240          C  
ATOM   6056  O   PHE A 403     653.654 140.502 430.058  1.00  0.240          O  
ATOM   6057  CB  PHE A 403     651.985 138.337 429.459  1.00  0.350          C  
ATOM   6058  CG  PHE A 403     651.471 137.116 428.761  1.00  0.350          C  
ATOM   6059  CD1 PHE A 403     650.235 136.547 429.084  1.00  0.350          C  
ATOM   6060  CD2 PHE A 403     652.216 136.543 427.772  1.00  0.350          C  
ATOM   6061  CE1 PHE A 403     649.792 135.421 428.403  1.00  0.350          C  
ATOM   6062  CE2 PHE A 403     651.779 135.431 427.105  1.00  0.350          C  
ATOM   6063  CZ  PHE A 403     650.574 134.872 427.418  1.00  0.350          C  
ATOM   6064  H   PHE A 403     651.972 137.608 432.035  1.00  0.300          H  
ATOM   6065  HA  PHE A 403     654.005 137.666 429.867  1.00  0.300          H  
ATOM   6066 1HB  PHE A 403     651.168 138.717 430.054  1.00  0.420          H  
ATOM   6067 2HB  PHE A 403     652.213 139.084 428.710  1.00  0.420          H  
ATOM   6068  HD1 PHE A 403     649.622 136.995 429.874  1.00  0.420          H  
ATOM   6069  HD2 PHE A 403     653.173 136.992 427.529  1.00  0.420          H  
ATOM   6070  HE1 PHE A 403     648.831 134.975 428.642  1.00  0.420          H  
ATOM   6071  HE2 PHE A 403     652.394 134.988 426.325  1.00  0.420          H  
ATOM   6072  HZ  PHE A 403     650.242 133.995 426.888  1.00  0.420          H  
ATOM   6073  N   GLN A 404     654.090 139.725 432.099  1.00  0.250          N  
ATOM   6074  CA  GLN A 404     654.509 141.048 432.578  1.00  0.260          C  
ATOM   6075  C   GLN A 404     655.701 141.616 431.820  1.00  0.260          C  
ATOM   6076  O   GLN A 404     655.909 142.832 431.796  1.00  0.260          O  
ATOM   6077  CB  GLN A 404     654.840 141.027 434.077  1.00  0.360          C  
ATOM   6078  CG  GLN A 404     656.102 140.285 434.480  1.00  0.360          C  
ATOM   6079  CD  GLN A 404     656.282 140.309 435.982  1.00  0.360          C  
ATOM   6080  OE1 GLN A 404     656.351 141.385 436.586  1.00  0.360          O  
ATOM   6081  NE2 GLN A 404     656.344 139.138 436.603  1.00  0.360          N  
ATOM   6082  H   GLN A 404     654.091 138.941 432.751  1.00  0.300          H  
ATOM   6083  HA  GLN A 404     653.673 141.729 432.441  1.00  0.310          H  
ATOM   6084 1HB  GLN A 404     654.926 142.028 434.444  1.00  0.430          H  
ATOM   6085 2HB  GLN A 404     654.021 140.577 434.615  1.00  0.430          H  
ATOM   6086 1HG  GLN A 404     656.044 139.248 434.148  1.00  0.430          H  
ATOM   6087 2HG  GLN A 404     656.966 140.776 434.040  1.00  0.430          H  
ATOM   6088 1HE2 GLN A 404     656.455 139.104 437.598  1.00  0.430          H  
ATOM   6089 2HE2 GLN A 404     656.276 138.282 436.082  1.00  0.430          H  
ATOM   6090  N   ASN A 405     656.474 140.743 431.170  1.00  0.270          N  
ATOM   6091  CA  ASN A 405     657.650 141.143 430.417  1.00  0.270          C  
ATOM   6092  C   ASN A 405     657.353 141.304 428.928  1.00  0.260          C  
ATOM   6093  O   ASN A 405     658.263 141.543 428.134  1.00  0.280          O  
ATOM   6094  CB  ASN A 405     658.760 140.146 430.653  1.00  0.380          C  
ATOM   6095  CG  ASN A 405     659.233 140.199 432.084  1.00  0.380          C  
ATOM   6096  OD1 ASN A 405     659.327 141.278 432.687  1.00  0.380          O  
ATOM   6097  ND2 ASN A 405     659.521 139.055 432.650  1.00  0.380          N  
ATOM   6098  H   ASN A 405     656.239 139.761 431.214  1.00  0.320          H  
ATOM   6099  HA  ASN A 405     657.982 142.111 430.782  1.00  0.320          H  
ATOM   6100 1HB  ASN A 405     658.404 139.135 430.425  1.00  0.450          H  
ATOM   6101 2HB  ASN A 405     659.597 140.357 429.986  1.00  0.450          H  
ATOM   6102 1HD2 ASN A 405     659.839 139.031 433.596  1.00  0.450          H  
ATOM   6103 2HD2 ASN A 405     659.444 138.183 432.122  1.00  0.450          H  
ATOM   6104  N   LEU A 406     656.072 141.229 428.565  1.00  0.250          N  
ATOM   6105  CA  LEU A 406     655.641 141.398 427.191  1.00  0.250          C  
ATOM   6106  C   LEU A 406     655.628 142.871 426.877  1.00  0.250          C  
ATOM   6107  O   LEU A 406     654.931 143.638 427.530  1.00  0.260          O  
ATOM   6108  CB  LEU A 406     654.228 140.809 427.028  1.00  0.350          C  
ATOM   6109  CG  LEU A 406     653.515 140.938 425.670  1.00  0.350          C  
ATOM   6110  CD1 LEU A 406     654.264 140.193 424.576  1.00  0.350          C  
ATOM   6111  CD2 LEU A 406     652.095 140.373 425.848  1.00  0.350          C  
ATOM   6112  H   LEU A 406     655.354 141.044 429.266  1.00  0.300          H  
ATOM   6113  HA  LEU A 406     656.341 140.889 426.535  1.00  0.300          H  
ATOM   6114 1HB  LEU A 406     654.271 139.752 427.288  1.00  0.420          H  
ATOM   6115 2HB  LEU A 406     653.588 141.306 427.754  1.00  0.420          H  
ATOM   6116  HG  LEU A 406     653.458 141.992 425.382  1.00  0.420          H  
ATOM   6117 1HD1 LEU A 406     653.726 140.306 423.633  1.00  0.420          H  
ATOM   6118 2HD1 LEU A 406     655.252 140.598 424.461  1.00  0.420          H  
ATOM   6119 3HD1 LEU A 406     654.333 139.142 424.834  1.00  0.420          H  
ATOM   6120 1HD2 LEU A 406     651.556 140.461 424.921  1.00  0.420          H  
ATOM   6121 2HD2 LEU A 406     652.148 139.323 426.135  1.00  0.420          H  
ATOM   6122 3HD2 LEU A 406     651.572 140.934 426.626  1.00  0.420          H  
ATOM   6123  N   GLN A 407     656.419 143.279 425.896  1.00  0.250          N  
ATOM   6124  CA  GLN A 407     656.548 144.672 425.543  1.00  0.250          C  
ATOM   6125  C   GLN A 407     655.713 145.013 424.324  1.00  0.240          C  
ATOM   6126  O   GLN A 407     655.092 146.087 424.245  1.00  0.260          O  
ATOM   6127  CB  GLN A 407     658.012 144.989 425.245  1.00  0.350          C  
ATOM   6128  CG  GLN A 407     658.939 144.850 426.430  1.00  0.350          C  
ATOM   6129  CD  GLN A 407     660.374 145.081 426.036  1.00  0.350          C  
ATOM   6130  OE1 GLN A 407     660.638 145.882 425.134  1.00  0.350          O  
ATOM   6131  NE2 GLN A 407     661.305 144.394 426.682  1.00  0.350          N  
ATOM   6132  H   GLN A 407     656.960 142.599 425.378  1.00  0.300          H  
ATOM   6133  HA  GLN A 407     656.223 145.272 426.375  1.00  0.300          H  
ATOM   6134 1HB  GLN A 407     658.374 144.320 424.462  1.00  0.420          H  
ATOM   6135 2HB  GLN A 407     658.091 146.008 424.873  1.00  0.420          H  
ATOM   6136 1HG  GLN A 407     658.659 145.595 427.171  1.00  0.420          H  
ATOM   6137 2HG  GLN A 407     658.847 143.843 426.848  1.00  0.420          H  
ATOM   6138 1HE2 GLN A 407     662.273 144.501 426.440  1.00  0.420          H  
ATOM   6139 2HE2 GLN A 407     661.054 143.746 427.404  1.00  0.420          H  
ATOM   6140  N   VAL A 408     655.707 144.107 423.353  1.00  0.220          N  
ATOM   6141  CA  VAL A 408     655.007 144.405 422.121  1.00  0.220          C  
ATOM   6142  C   VAL A 408     654.131 143.286 421.581  1.00  0.190          C  
ATOM   6143  O   VAL A 408     654.552 142.132 421.489  1.00  0.230          O  
ATOM   6144  CB  VAL A 408     656.028 144.814 421.022  1.00  0.310          C  
ATOM   6145  CG1 VAL A 408     655.306 145.124 419.713  1.00  0.310          C  
ATOM   6146  CG2 VAL A 408     656.841 146.041 421.470  1.00  0.310          C  
ATOM   6147  H   VAL A 408     656.226 143.232 423.475  1.00  0.260          H  
ATOM   6148  HA  VAL A 408     654.359 145.259 422.305  1.00  0.260          H  
ATOM   6149  HB  VAL A 408     656.711 143.984 420.831  1.00  0.370          H  
ATOM   6150 1HG1 VAL A 408     656.040 145.402 418.990  1.00  0.370          H  
ATOM   6151 2HG1 VAL A 408     654.771 144.260 419.352  1.00  0.370          H  
ATOM   6152 3HG1 VAL A 408     654.610 145.949 419.859  1.00  0.370          H  
ATOM   6153 1HG2 VAL A 408     657.545 146.310 420.687  1.00  0.370          H  
ATOM   6154 2HG2 VAL A 408     656.178 146.872 421.659  1.00  0.370          H  
ATOM   6155 3HG2 VAL A 408     657.392 145.819 422.368  1.00  0.370          H  
ATOM   6156  N   ILE A 409     652.926 143.660 421.182  1.00  0.160          N  
ATOM   6157  CA  ILE A 409     652.044 142.764 420.447  1.00  0.170          C  
ATOM   6158  C   ILE A 409     651.957 143.441 419.079  1.00  0.180          C  
ATOM   6159  O   ILE A 409     651.503 144.583 419.008  1.00  0.180          O  
ATOM   6160  CB  ILE A 409     650.645 142.625 421.100  1.00  0.230          C  
ATOM   6161  CG1 ILE A 409     650.779 142.081 422.562  1.00  0.230          C  
ATOM   6162  CG2 ILE A 409     649.767 141.674 420.245  1.00  0.230          C  
ATOM   6163  CD1 ILE A 409     649.485 142.140 423.395  1.00  0.230          C  
ATOM   6164  H   ILE A 409     652.658 144.640 421.349  1.00  0.190          H  
ATOM   6165  HA  ILE A 409     652.500 141.782 420.331  1.00  0.200          H  
ATOM   6166  HB  ILE A 409     650.176 143.588 421.140  1.00  0.280          H  
ATOM   6167 1HG1 ILE A 409     651.112 141.048 422.511  1.00  0.280          H  
ATOM   6168 2HG1 ILE A 409     651.542 142.661 423.080  1.00  0.280          H  
ATOM   6169 1HG2 ILE A 409     648.779 141.577 420.672  1.00  0.280          H  
ATOM   6170 2HG2 ILE A 409     649.670 142.067 419.235  1.00  0.280          H  
ATOM   6171 3HG2 ILE A 409     650.234 140.684 420.194  1.00  0.280          H  
ATOM   6172 1HD1 ILE A 409     649.671 141.749 424.391  1.00  0.280          H  
ATOM   6173 2HD1 ILE A 409     649.156 143.170 423.477  1.00  0.280          H  
ATOM   6174 3HD1 ILE A 409     648.703 141.552 422.929  1.00  0.280          H  
ATOM   6175  N   ARG A 410     652.419 142.793 418.014  1.00  0.180          N  
ATOM   6176  CA  ARG A 410     652.434 143.455 416.712  1.00  0.190          C  
ATOM   6177  C   ARG A 410     651.070 143.447 416.032  1.00  0.170          C  
ATOM   6178  O   ARG A 410     650.753 144.380 415.301  1.00  0.170          O  
ATOM   6179  CB  ARG A 410     653.492 142.860 415.798  1.00  0.260          C  
ATOM   6180  CG  ARG A 410     654.948 143.058 416.251  1.00  0.260          C  
ATOM   6181  CD  ARG A 410     655.429 144.461 416.060  1.00  0.260          C  
ATOM   6182  NE  ARG A 410     656.800 144.628 416.498  1.00  0.260          N  
ATOM   6183  CZ  ARG A 410     657.442 145.818 416.588  1.00  0.260          C  
ATOM   6184  NH1 ARG A 410     656.818 146.934 416.245  1.00  0.260          N  
ATOM   6185  NH2 ARG A 410     658.691 145.873 417.030  1.00  0.260          N  
ATOM   6186  H   ARG A 410     652.791 141.849 418.132  1.00  0.220          H  
ATOM   6187  HA  ARG A 410     652.702 144.492 416.877  1.00  0.230          H  
ATOM   6188 1HB  ARG A 410     653.316 141.827 415.672  1.00  0.310          H  
ATOM   6189 2HB  ARG A 410     653.408 143.324 414.818  1.00  0.310          H  
ATOM   6190 1HG  ARG A 410     655.041 142.805 417.310  1.00  0.310          H  
ATOM   6191 2HG  ARG A 410     655.601 142.402 415.674  1.00  0.310          H  
ATOM   6192 1HD  ARG A 410     655.399 144.675 414.999  1.00  0.310          H  
ATOM   6193 2HD  ARG A 410     654.807 145.166 416.602  1.00  0.310          H  
ATOM   6194  HE  ARG A 410     657.307 143.774 416.780  1.00  0.310          H  
ATOM   6195 1HH1 ARG A 410     655.864 146.902 415.905  1.00  0.310          H  
ATOM   6196 2HH1 ARG A 410     657.291 147.824 416.324  1.00  0.310          H  
ATOM   6197 1HH2 ARG A 410     659.184 145.025 417.302  1.00  0.310          H  
ATOM   6198 2HH2 ARG A 410     659.158 146.761 417.102  1.00  0.310          H  
ATOM   6199  N   GLY A 411     650.259 142.398 416.194  1.00  0.170          N  
ATOM   6200  CA  GLY A 411     648.943 142.423 415.564  1.00  0.150          C  
ATOM   6201  C   GLY A 411     648.982 142.199 414.056  1.00  0.150          C  
ATOM   6202  O   GLY A 411     648.077 142.608 413.333  1.00  0.160          O  
ATOM   6203  H   GLY A 411     650.505 141.566 416.742  1.00  0.200          H  
ATOM   6204 1HA  GLY A 411     648.324 141.648 416.023  1.00  0.180          H  
ATOM   6205 2HA  GLY A 411     648.459 143.376 415.780  1.00  0.180          H  
ATOM   6206  N   ARG A 412     650.039 141.569 413.540  1.00  0.140          N  
ATOM   6207  CA  ARG A 412     650.092 141.358 412.101  1.00  0.140          C  
ATOM   6208  C   ARG A 412     648.967 140.400 411.712  1.00  0.140          C  
ATOM   6209  O   ARG A 412     648.366 140.491 410.640  1.00  0.150          O  
ATOM   6210  CB  ARG A 412     651.452 140.867 411.711  1.00  0.200          C  
ATOM   6211  CG  ARG A 412     652.520 141.959 411.863  1.00  0.200          C  
ATOM   6212  CD  ARG A 412     653.827 141.474 411.540  1.00  0.200          C  
ATOM   6213  NE  ARG A 412     654.855 142.510 411.640  1.00  0.200          N  
ATOM   6214  CZ  ARG A 412     656.171 142.235 411.773  1.00  0.200          C  
ATOM   6215  NH1 ARG A 412     656.576 140.973 411.825  1.00  0.200          N  
ATOM   6216  NH2 ARG A 412     657.054 143.207 411.850  1.00  0.200          N  
ATOM   6217  H   ARG A 412     650.785 141.193 414.134  1.00  0.170          H  
ATOM   6218  HA  ARG A 412     649.924 142.312 411.600  1.00  0.170          H  
ATOM   6219 1HB  ARG A 412     651.734 140.025 412.342  1.00  0.240          H  
ATOM   6220 2HB  ARG A 412     651.429 140.520 410.699  1.00  0.240          H  
ATOM   6221 1HG  ARG A 412     652.303 142.816 411.246  1.00  0.240          H  
ATOM   6222 2HG  ARG A 412     652.537 142.278 412.898  1.00  0.240          H  
ATOM   6223 1HD  ARG A 412     654.071 140.668 412.229  1.00  0.240          H  
ATOM   6224 2HD  ARG A 412     653.819 141.103 410.529  1.00  0.240          H  
ATOM   6225  HE  ARG A 412     654.570 143.509 411.536  1.00  0.240          H  
ATOM   6226 1HH1 ARG A 412     655.913 140.217 411.766  1.00  0.240          H  
ATOM   6227 2HH1 ARG A 412     657.581 140.741 411.904  1.00  0.240          H  
ATOM   6228 1HH2 ARG A 412     656.772 144.178 411.821  1.00  0.240          H  
ATOM   6229 2HH2 ARG A 412     658.036 142.974 411.945  1.00  0.240          H  
ATOM   6230  N   ILE A 413     648.680 139.494 412.634  1.00  0.140          N  
ATOM   6231  CA  ILE A 413     647.600 138.534 412.557  1.00  0.140          C  
ATOM   6232  C   ILE A 413     646.604 139.026 413.597  1.00  0.140          C  
ATOM   6233  O   ILE A 413     646.979 139.191 414.754  1.00  0.150          O  
ATOM   6234  CB  ILE A 413     648.065 137.111 412.947  1.00  0.200          C  
ATOM   6235  CG1 ILE A 413     649.209 136.637 412.003  1.00  0.200          C  
ATOM   6236  CG2 ILE A 413     646.862 136.145 412.906  1.00  0.200          C  
ATOM   6237  CD1 ILE A 413     649.939 135.368 412.472  1.00  0.200          C  
ATOM   6238  H   ILE A 413     649.260 139.486 413.455  1.00  0.170          H  
ATOM   6239  HA  ILE A 413     647.143 138.546 411.569  1.00  0.170          H  
ATOM   6240  HB  ILE A 413     648.452 137.126 413.953  1.00  0.240          H  
ATOM   6241 1HG1 ILE A 413     648.794 136.456 411.013  1.00  0.240          H  
ATOM   6242 2HG1 ILE A 413     649.945 137.435 411.925  1.00  0.240          H  
ATOM   6243 1HG2 ILE A 413     647.166 135.149 413.205  1.00  0.240          H  
ATOM   6244 2HG2 ILE A 413     646.087 136.487 413.581  1.00  0.240          H  
ATOM   6245 3HG2 ILE A 413     646.459 136.110 411.894  1.00  0.240          H  
ATOM   6246 1HD1 ILE A 413     650.728 135.117 411.759  1.00  0.240          H  
ATOM   6247 2HD1 ILE A 413     650.380 135.551 413.450  1.00  0.240          H  
ATOM   6248 3HD1 ILE A 413     649.252 134.529 412.540  1.00  0.240          H  
ATOM   6249  N   LEU A 414     645.369 139.298 413.205  1.00  0.120          N  
ATOM   6250  CA  LEU A 414     644.381 139.793 414.168  1.00  0.110          C  
ATOM   6251  C   LEU A 414     643.251 138.805 414.432  1.00  0.110          C  
ATOM   6252  O   LEU A 414     642.816 138.071 413.536  1.00  0.110          O  
ATOM   6253  CB  LEU A 414     643.799 141.124 413.699  1.00  0.160          C  
ATOM   6254  CG  LEU A 414     644.767 142.300 413.516  1.00  0.160          C  
ATOM   6255  CD1 LEU A 414     644.008 143.490 412.945  1.00  0.160          C  
ATOM   6256  CD2 LEU A 414     645.369 142.686 414.846  1.00  0.160          C  
ATOM   6257  H   LEU A 414     645.114 139.157 412.237  1.00  0.140          H  
ATOM   6258  HA  LEU A 414     644.873 139.946 415.124  1.00  0.130          H  
ATOM   6259 1HB  LEU A 414     643.342 140.962 412.747  1.00  0.190          H  
ATOM   6260 2HB  LEU A 414     643.039 141.422 414.400  1.00  0.190          H  
ATOM   6261  HG  LEU A 414     645.562 142.021 412.820  1.00  0.190          H  
ATOM   6262 1HD1 LEU A 414     644.695 144.326 412.810  1.00  0.190          H  
ATOM   6263 2HD1 LEU A 414     643.570 143.226 411.981  1.00  0.190          H  
ATOM   6264 3HD1 LEU A 414     643.222 143.781 413.625  1.00  0.190          H  
ATOM   6265 1HD2 LEU A 414     646.046 143.527 414.702  1.00  0.190          H  
ATOM   6266 2HD2 LEU A 414     644.581 142.970 415.515  1.00  0.190          H  
ATOM   6267 3HD2 LEU A 414     645.926 141.862 415.268  1.00  0.190          H  
ATOM   6268  N   HIS A 415     642.735 138.820 415.662  1.00  0.100          N  
ATOM   6269  CA  HIS A 415     641.639 137.950 416.058  1.00  0.100          C  
ATOM   6270  C   HIS A 415     640.382 138.440 415.378  1.00  0.090          C  
ATOM   6271  O   HIS A 415     640.027 139.628 415.459  1.00  0.090          O  
ATOM   6272  CB  HIS A 415     641.462 137.925 417.579  1.00  0.140          C  
ATOM   6273  CG  HIS A 415     640.450 136.927 418.049  1.00  0.140          C  
ATOM   6274  ND1 HIS A 415     640.669 135.565 418.009  1.00  0.140          N  
ATOM   6275  CD2 HIS A 415     639.215 137.093 418.563  1.00  0.140          C  
ATOM   6276  CE1 HIS A 415     639.609 134.939 418.481  1.00  0.140          C  
ATOM   6277  NE2 HIS A 415     638.712 135.841 418.821  1.00  0.140          N  
ATOM   6278  H   HIS A 415     643.096 139.484 416.342  1.00  0.120          H  
ATOM   6279  HA  HIS A 415     641.833 136.930 415.726  1.00  0.120          H  
ATOM   6280 1HB  HIS A 415     642.410 137.703 418.054  1.00  0.170          H  
ATOM   6281 2HB  HIS A 415     641.157 138.902 417.920  1.00  0.170          H  
ATOM   6282  HD2 HIS A 415     638.710 138.043 418.738  1.00  0.170          H  
ATOM   6283  HE1 HIS A 415     639.491 133.860 418.576  1.00  0.170          H  
ATOM   6284  HE2 HIS A 415     637.799 135.645 419.210  1.00  0.170          H  
ATOM   6285  N   ASN A 416     639.772 137.548 414.592  1.00  0.090          N  
ATOM   6286  CA  ASN A 416     638.602 137.840 413.756  1.00  0.100          C  
ATOM   6287  C   ASN A 416     638.925 138.959 412.756  1.00  0.100          C  
ATOM   6288  O   ASN A 416     638.031 139.661 412.269  1.00  0.100          O  
ATOM   6289  CB  ASN A 416     637.378 138.184 414.595  1.00  0.140          C  
ATOM   6290  CG  ASN A 416     636.835 137.019 415.399  1.00  0.140          C  
ATOM   6291  OD1 ASN A 416     636.705 135.873 414.936  1.00  0.140          O  
ATOM   6292  ND2 ASN A 416     636.488 137.305 416.618  1.00  0.140          N  
ATOM   6293  H   ASN A 416     640.142 136.605 414.574  1.00  0.110          H  
ATOM   6294  HA  ASN A 416     638.370 136.952 413.159  1.00  0.120          H  
ATOM   6295 1HB  ASN A 416     637.616 138.993 415.282  1.00  0.160          H  
ATOM   6296 2HB  ASN A 416     636.599 138.545 413.941  1.00  0.160          H  
ATOM   6297 1HD2 ASN A 416     636.118 136.591 417.216  1.00  0.160          H  
ATOM   6298 2HD2 ASN A 416     636.593 138.236 416.957  1.00  0.160          H  
ATOM   6299  N   GLY A 417     640.223 139.178 412.510  1.00  0.100          N  
ATOM   6300  CA  GLY A 417     640.710 140.193 411.601  1.00  0.100          C  
ATOM   6301  C   GLY A 417     640.680 141.605 412.208  1.00  0.090          C  
ATOM   6302  O   GLY A 417     641.004 142.564 411.521  1.00  0.090          O  
ATOM   6303  H   GLY A 417     640.926 138.579 412.949  1.00  0.120          H  
ATOM   6304 1HA  GLY A 417     641.735 139.943 411.324  1.00  0.120          H  
ATOM   6305 2HA  GLY A 417     640.138 140.171 410.686  1.00  0.120          H  
ATOM   6306  N   ALA A 418     640.290 141.765 413.478  1.00  0.090          N  
ATOM   6307  CA  ALA A 418     640.193 143.121 414.025  1.00  0.080          C  
ATOM   6308  C   ALA A 418     640.965 143.368 415.324  1.00  0.090          C  
ATOM   6309  O   ALA A 418     641.358 144.516 415.567  1.00  0.090          O  
ATOM   6310  CB  ALA A 418     638.727 143.466 414.244  1.00  0.120          C  
ATOM   6311  H   ALA A 418     640.050 140.953 414.047  1.00  0.110          H  
ATOM   6312  HA  ALA A 418     640.595 143.807 413.282  1.00  0.100          H  
ATOM   6313 1HB  ALA A 418     638.636 144.489 414.595  1.00  0.140          H  
ATOM   6314 2HB  ALA A 418     638.187 143.355 413.308  1.00  0.140          H  
ATOM   6315 3HB  ALA A 418     638.304 142.794 414.977  1.00  0.140          H  
ATOM   6316  N   TYR A 419     641.193 142.346 416.159  1.00  0.090          N  
ATOM   6317  CA  TYR A 419     641.799 142.638 417.460  1.00  0.100          C  
ATOM   6318  C   TYR A 419     643.194 142.053 417.705  1.00  0.110          C  
ATOM   6319  O   TYR A 419     643.489 140.897 417.386  1.00  0.110          O  
ATOM   6320  CB  TYR A 419     640.854 142.150 418.557  1.00  0.140          C  
ATOM   6321  CG  TYR A 419     639.538 142.864 418.551  1.00  0.140          C  
ATOM   6322  CD1 TYR A 419     638.477 142.385 417.802  1.00  0.140          C  
ATOM   6323  CD2 TYR A 419     639.393 144.000 419.269  1.00  0.140          C  
ATOM   6324  CE1 TYR A 419     637.283 143.075 417.792  1.00  0.140          C  
ATOM   6325  CE2 TYR A 419     638.220 144.691 419.248  1.00  0.140          C  
ATOM   6326  CZ  TYR A 419     637.171 144.241 418.523  1.00  0.140          C  
ATOM   6327  OH  TYR A 419     636.000 144.941 418.528  1.00  0.140          O  
ATOM   6328  H   TYR A 419     640.874 141.404 415.924  1.00  0.110          H  
ATOM   6329  HA  TYR A 419     641.892 143.714 417.555  1.00  0.120          H  
ATOM   6330 1HB  TYR A 419     640.671 141.089 418.452  1.00  0.160          H  
ATOM   6331 2HB  TYR A 419     641.326 142.319 419.523  1.00  0.160          H  
ATOM   6332  HD1 TYR A 419     638.585 141.466 417.219  1.00  0.160          H  
ATOM   6333  HD2 TYR A 419     640.219 144.365 419.857  1.00  0.160          H  
ATOM   6334  HE1 TYR A 419     636.443 142.707 417.206  1.00  0.160          H  
ATOM   6335  HE2 TYR A 419     638.133 145.605 419.828  1.00  0.160          H  
ATOM   6336  HH  TYR A 419     636.069 145.673 419.145  1.00  0.160          H  
ATOM   6337  N   SER A 420     644.053 142.849 418.348  1.00  0.120          N  
ATOM   6338  CA  SER A 420     645.387 142.380 418.726  1.00  0.130          C  
ATOM   6339  C   SER A 420     645.440 141.950 420.179  1.00  0.140          C  
ATOM   6340  O   SER A 420     646.258 141.106 420.554  1.00  0.140          O  
ATOM   6341  CB  SER A 420     646.410 143.447 418.507  1.00  0.180          C  
ATOM   6342  OG  SER A 420     646.183 144.541 419.344  1.00  0.180          O  
ATOM   6343  H   SER A 420     643.758 143.803 418.578  1.00  0.140          H  
ATOM   6344  HA  SER A 420     645.643 141.530 418.098  1.00  0.160          H  
ATOM   6345 1HB  SER A 420     647.404 143.046 418.682  1.00  0.210          H  
ATOM   6346 2HB  SER A 420     646.356 143.737 417.493  1.00  0.210          H  
ATOM   6347  HG  SER A 420     646.852 145.193 419.102  1.00  0.210          H  
ATOM   6348  N   LEU A 421     644.551 142.494 421.000  1.00  0.130          N  
ATOM   6349  CA  LEU A 421     644.518 142.107 422.405  1.00  0.130          C  
ATOM   6350  C   LEU A 421     643.094 142.021 422.900  1.00  0.120          C  
ATOM   6351  O   LEU A 421     642.422 143.047 423.033  1.00  0.100          O  
ATOM   6352  CB  LEU A 421     645.334 143.099 423.264  1.00  0.180          C  
ATOM   6353  CG  LEU A 421     645.325 142.879 424.837  1.00  0.180          C  
ATOM   6354  CD1 LEU A 421     645.922 141.504 425.206  1.00  0.180          C  
ATOM   6355  CD2 LEU A 421     646.149 144.012 425.498  1.00  0.180          C  
ATOM   6356  H   LEU A 421     643.922 143.214 420.636  1.00  0.160          H  
ATOM   6357  HA  LEU A 421     644.963 141.120 422.495  1.00  0.160          H  
ATOM   6358 1HB  LEU A 421     646.371 143.046 422.933  1.00  0.220          H  
ATOM   6359 2HB  LEU A 421     644.967 144.106 423.065  1.00  0.220          H  
ATOM   6360  HG  LEU A 421     644.293 142.913 425.207  1.00  0.220          H  
ATOM   6361 1HD1 LEU A 421     645.907 141.381 426.288  1.00  0.220          H  
ATOM   6362 2HD1 LEU A 421     645.340 140.699 424.753  1.00  0.220          H  
ATOM   6363 3HD1 LEU A 421     646.942 141.452 424.849  1.00  0.220          H  
ATOM   6364 1HD2 LEU A 421     646.143 143.888 426.582  1.00  0.220          H  
ATOM   6365 2HD2 LEU A 421     647.177 143.977 425.136  1.00  0.220          H  
ATOM   6366 3HD2 LEU A 421     645.707 144.968 425.239  1.00  0.220          H  
ATOM   6367  N   THR A 422     642.639 140.805 423.182  1.00  0.120          N  
ATOM   6368  CA  THR A 422     641.267 140.620 423.649  1.00  0.110          C  
ATOM   6369  C   THR A 422     641.196 139.759 424.890  1.00  0.130          C  
ATOM   6370  O   THR A 422     641.798 138.680 424.945  1.00  0.140          O  
ATOM   6371  CB  THR A 422     640.346 140.071 422.549  1.00  0.160          C  
ATOM   6372  OG1 THR A 422     640.314 140.991 421.477  1.00  0.160          O  
ATOM   6373  CG2 THR A 422     638.900 139.820 423.069  1.00  0.160          C  
ATOM   6374  H   THR A 422     643.274 140.002 423.074  1.00  0.140          H  
ATOM   6375  HA  THR A 422     640.888 141.592 423.914  1.00  0.130          H  
ATOM   6376  HB  THR A 422     640.758 139.194 422.197  1.00  0.190          H  
ATOM   6377  HG1 THR A 422     641.196 141.023 421.097  1.00  0.190          H  
ATOM   6378 1HG2 THR A 422     638.285 139.440 422.255  1.00  0.190          H  
ATOM   6379 2HG2 THR A 422     638.905 139.089 423.879  1.00  0.190          H  
ATOM   6380 3HG2 THR A 422     638.472 140.751 423.435  1.00  0.190          H  
ATOM   6381  N   LEU A 423     640.479 140.266 425.885  1.00  0.150          N  
ATOM   6382  CA  LEU A 423     640.307 139.594 427.160  1.00  0.170          C  
ATOM   6383  C   LEU A 423     638.832 139.448 427.492  1.00  0.180          C  
ATOM   6384  O   LEU A 423     638.147 140.463 427.681  1.00  0.190          O  
ATOM   6385  CB  LEU A 423     640.972 140.433 428.259  1.00  0.230          C  
ATOM   6386  CG  LEU A 423     642.465 140.795 428.061  1.00  0.230          C  
ATOM   6387  CD1 LEU A 423     642.863 141.709 429.173  1.00  0.230          C  
ATOM   6388  CD2 LEU A 423     643.339 139.551 428.023  1.00  0.230          C  
ATOM   6389  H   LEU A 423     640.013 141.162 425.711  1.00  0.180          H  
ATOM   6390  HA  LEU A 423     640.745 138.602 427.108  1.00  0.200          H  
ATOM   6391 1HB  LEU A 423     640.426 141.363 428.338  1.00  0.280          H  
ATOM   6392 2HB  LEU A 423     640.877 139.908 429.201  1.00  0.280          H  
ATOM   6393  HG  LEU A 423     642.587 141.343 427.124  1.00  0.280          H  
ATOM   6394 1HD1 LEU A 423     643.904 142.000 429.040  1.00  0.280          H  
ATOM   6395 2HD1 LEU A 423     642.237 142.594 429.165  1.00  0.280          H  
ATOM   6396 3HD1 LEU A 423     642.744 141.197 430.125  1.00  0.280          H  
ATOM   6397 1HD2 LEU A 423     644.379 139.840 427.884  1.00  0.280          H  
ATOM   6398 2HD2 LEU A 423     643.238 138.994 428.952  1.00  0.280          H  
ATOM   6399 3HD2 LEU A 423     643.041 138.924 427.193  1.00  0.280          H  
ATOM   6400  N   GLN A 424     638.341 138.217 427.649  1.00  0.200          N  
ATOM   6401  CA  GLN A 424     636.919 138.116 427.960  1.00  0.280          C  
ATOM   6402  C   GLN A 424     636.527 137.021 428.936  1.00  0.230          C  
ATOM   6403  O   GLN A 424     636.984 135.887 428.838  1.00  0.300          O  
ATOM   6404  CB  GLN A 424     636.161 137.900 426.654  1.00  0.360          C  
ATOM   6405  CG  GLN A 424     636.484 136.589 425.947  1.00  0.360          C  
ATOM   6406  CD  GLN A 424     635.791 136.417 424.626  1.00  0.360          C  
ATOM   6407  OE1 GLN A 424     636.198 136.945 423.577  1.00  0.360          O  
ATOM   6408  NE2 GLN A 424     634.709 135.650 424.660  1.00  0.360          N  
ATOM   6409  H   GLN A 424     638.942 137.402 427.492  1.00  0.240          H  
ATOM   6410  HA  GLN A 424     636.613 139.052 428.397  1.00  0.340          H  
ATOM   6411 1HB  GLN A 424     635.088 137.978 426.829  1.00  0.430          H  
ATOM   6412 2HB  GLN A 424     636.451 138.688 425.985  1.00  0.430          H  
ATOM   6413 1HG  GLN A 424     637.560 136.546 425.771  1.00  0.430          H  
ATOM   6414 2HG  GLN A 424     636.173 135.757 426.567  1.00  0.430          H  
ATOM   6415 1HE2 GLN A 424     634.182 135.479 423.822  1.00  0.430          H  
ATOM   6416 2HE2 GLN A 424     634.413 135.234 425.525  1.00  0.430          H  
ATOM   6417  N   GLY A 425     635.621 137.365 429.854  1.00  0.140          N  
ATOM   6418  CA  GLY A 425     635.074 136.386 430.805  1.00  0.130          C  
ATOM   6419  C   GLY A 425     636.135 135.790 431.750  1.00  0.140          C  
ATOM   6420  O   GLY A 425     636.037 134.621 432.130  1.00  0.170          O  
ATOM   6421  H   GLY A 425     635.290 138.340 429.841  1.00  0.170          H  
ATOM   6422 1HA  GLY A 425     634.295 136.870 431.396  1.00  0.160          H  
ATOM   6423 2HA  GLY A 425     634.594 135.583 430.250  1.00  0.160          H  
ATOM   6424  N   LEU A 426     637.152 136.565 432.121  1.00  0.130          N  
ATOM   6425  CA  LEU A 426     638.248 135.996 432.900  1.00  0.150          C  
ATOM   6426  C   LEU A 426     638.141 136.109 434.416  1.00  0.160          C  
ATOM   6427  O   LEU A 426     638.624 135.241 435.136  1.00  0.160          O  
ATOM   6428  CB  LEU A 426     639.531 136.692 432.461  1.00  0.200          C  
ATOM   6429  CG  LEU A 426     639.807 136.656 430.963  1.00  0.200          C  
ATOM   6430  CD1 LEU A 426     641.133 137.358 430.685  1.00  0.200          C  
ATOM   6431  CD2 LEU A 426     639.751 135.272 430.449  1.00  0.200          C  
ATOM   6432  H   LEU A 426     637.175 137.527 431.808  1.00  0.160          H  
ATOM   6433  HA  LEU A 426     638.304 134.934 432.686  1.00  0.180          H  
ATOM   6434 1HB  LEU A 426     639.464 137.727 432.747  1.00  0.240          H  
ATOM   6435 2HB  LEU A 426     640.370 136.231 432.966  1.00  0.240          H  
ATOM   6436  HG  LEU A 426     639.042 137.232 430.451  1.00  0.240          H  
ATOM   6437 1HD1 LEU A 426     641.306 137.374 429.608  1.00  0.240          H  
ATOM   6438 2HD1 LEU A 426     641.090 138.379 431.059  1.00  0.240          H  
ATOM   6439 3HD1 LEU A 426     641.947 136.826 431.178  1.00  0.240          H  
ATOM   6440 1HD2 LEU A 426     639.915 135.310 429.401  1.00  0.240          H  
ATOM   6441 2HD2 LEU A 426     640.499 134.680 430.928  1.00  0.240          H  
ATOM   6442 3HD2 LEU A 426     638.781 134.826 430.607  1.00  0.240          H  
ATOM   6443  N   GLY A 427     637.563 137.184 434.926  1.00  0.150          N  
ATOM   6444  CA  GLY A 427     637.474 137.345 436.383  1.00  0.160          C  
ATOM   6445  C   GLY A 427     638.746 137.898 437.049  1.00  0.170          C  
ATOM   6446  O   GLY A 427     638.817 137.970 438.276  1.00  0.180          O  
ATOM   6447  H   GLY A 427     637.168 137.869 434.301  1.00  0.180          H  
ATOM   6448 1HA  GLY A 427     636.639 138.006 436.612  1.00  0.190          H  
ATOM   6449 2HA  GLY A 427     637.232 136.381 436.828  1.00  0.190          H  
ATOM   6450  N   ILE A 428     639.754 138.224 436.243  1.00  0.170          N  
ATOM   6451  CA  ILE A 428     641.031 138.777 436.709  1.00  0.170          C  
ATOM   6452  C   ILE A 428     640.771 140.119 437.391  1.00  0.170          C  
ATOM   6453  O   ILE A 428     639.848 140.818 436.996  1.00  0.160          O  
ATOM   6454  CB  ILE A 428     642.067 138.883 435.551  1.00  0.240          C  
ATOM   6455  CG1 ILE A 428     641.489 139.736 434.391  1.00  0.240          C  
ATOM   6456  CG2 ILE A 428     642.505 137.478 435.105  1.00  0.240          C  
ATOM   6457  CD1 ILE A 428     642.516 140.199 433.335  1.00  0.240          C  
ATOM   6458  H   ILE A 428     639.601 138.088 435.260  1.00  0.200          H  
ATOM   6459  HA  ILE A 428     641.453 138.104 437.456  1.00  0.200          H  
ATOM   6460  HB  ILE A 428     642.949 139.419 435.914  1.00  0.290          H  
ATOM   6461 1HG1 ILE A 428     640.745 139.163 433.885  1.00  0.290          H  
ATOM   6462 2HG1 ILE A 428     641.007 140.573 434.815  1.00  0.290          H  
ATOM   6463 1HG2 ILE A 428     643.255 137.544 434.320  1.00  0.290          H  
ATOM   6464 2HG2 ILE A 428     642.936 136.956 435.964  1.00  0.290          H  
ATOM   6465 3HG2 ILE A 428     641.652 136.921 434.744  1.00  0.290          H  
ATOM   6466 1HD1 ILE A 428     642.009 140.788 432.573  1.00  0.290          H  
ATOM   6467 2HD1 ILE A 428     643.278 140.815 433.822  1.00  0.290          H  
ATOM   6468 3HD1 ILE A 428     642.986 139.348 432.867  1.00  0.290          H  
ATOM   6469  N   SER A 429     641.526 140.444 438.448  1.00  0.170          N  
ATOM   6470  CA  SER A 429     641.344 141.688 439.204  1.00  0.170          C  
ATOM   6471  C   SER A 429     642.041 142.900 438.566  1.00  0.160          C  
ATOM   6472  O   SER A 429     641.591 144.043 438.710  1.00  0.150          O  
ATOM   6473  CB  SER A 429     641.861 141.495 440.617  1.00  0.240          C  
ATOM   6474  OG  SER A 429     641.100 140.566 441.337  1.00  0.240          O  
ATOM   6475  H   SER A 429     642.291 139.833 438.706  1.00  0.200          H  
ATOM   6476  HA  SER A 429     640.279 141.894 439.252  1.00  0.200          H  
ATOM   6477 1HB  SER A 429     642.887 141.143 440.560  1.00  0.290          H  
ATOM   6478 2HB  SER A 429     641.857 142.446 441.137  1.00  0.290          H  
ATOM   6479  HG  SER A 429     641.534 140.470 442.186  1.00  0.290          H  
ATOM   6480  N   TRP A 430     643.145 142.654 437.866  1.00  0.160          N  
ATOM   6481  CA  TRP A 430     643.908 143.714 437.195  1.00  0.160          C  
ATOM   6482  C   TRP A 430     644.623 143.120 435.995  1.00  0.170          C  
ATOM   6483  O   TRP A 430     644.711 141.903 435.854  1.00  0.170          O  
ATOM   6484  CB  TRP A 430     644.870 144.488 438.128  1.00  0.220          C  
ATOM   6485  CG  TRP A 430     645.900 143.697 438.833  1.00  0.220          C  
ATOM   6486  CD1 TRP A 430     647.150 143.408 438.410  1.00  0.220          C  
ATOM   6487  CD2 TRP A 430     645.783 143.124 440.149  1.00  0.220          C  
ATOM   6488  NE1 TRP A 430     647.803 142.650 439.356  1.00  0.220          N  
ATOM   6489  CE2 TRP A 430     646.979 142.471 440.420  1.00  0.220          C  
ATOM   6490  CE3 TRP A 430     644.778 143.115 441.097  1.00  0.220          C  
ATOM   6491  CZ2 TRP A 430     647.186 141.786 441.598  1.00  0.220          C  
ATOM   6492  CZ3 TRP A 430     644.982 142.438 442.285  1.00  0.220          C  
ATOM   6493  CH2 TRP A 430     646.156 141.785 442.527  1.00  0.220          C  
ATOM   6494  H   TRP A 430     643.475 141.683 437.819  1.00  0.190          H  
ATOM   6495  HA  TRP A 430     643.213 144.460 436.820  1.00  0.190          H  
ATOM   6496 1HB  TRP A 430     645.382 145.258 437.552  1.00  0.270          H  
ATOM   6497 2HB  TRP A 430     644.287 144.991 438.880  1.00  0.270          H  
ATOM   6498  HD1 TRP A 430     647.565 143.704 437.456  1.00  0.270          H  
ATOM   6499  HE1 TRP A 430     648.757 142.241 439.259  1.00  0.270          H  
ATOM   6500  HE3 TRP A 430     643.844 143.631 440.906  1.00  0.270          H  
ATOM   6501  HZ2 TRP A 430     648.124 141.266 441.803  1.00  0.270          H  
ATOM   6502  HZ3 TRP A 430     644.182 142.438 443.022  1.00  0.270          H  
ATOM   6503  HH2 TRP A 430     646.288 141.257 443.471  1.00  0.270          H  
ATOM   6504  N   LEU A 431     645.144 143.966 435.124  1.00  0.160          N  
ATOM   6505  CA  LEU A 431     645.797 143.460 433.931  1.00  0.160          C  
ATOM   6506  C   LEU A 431     647.236 143.004 434.212  1.00  0.180          C  
ATOM   6507  O   LEU A 431     647.591 141.859 433.933  1.00  0.190          O  
ATOM   6508  CB  LEU A 431     645.729 144.575 432.886  1.00  0.220          C  
ATOM   6509  CG  LEU A 431     644.283 144.977 432.388  1.00  0.220          C  
ATOM   6510  CD1 LEU A 431     644.356 146.219 431.530  1.00  0.220          C  
ATOM   6511  CD2 LEU A 431     643.664 143.861 431.593  1.00  0.220          C  
ATOM   6512  H   LEU A 431     645.044 144.962 435.277  1.00  0.190          H  
ATOM   6513  HA  LEU A 431     645.249 142.592 433.578  1.00  0.190          H  
ATOM   6514 1HB  LEU A 431     646.136 145.464 433.349  1.00  0.270          H  
ATOM   6515 2HB  LEU A 431     646.334 144.295 432.025  1.00  0.270          H  
ATOM   6516  HG  LEU A 431     643.664 145.210 433.247  1.00  0.270          H  
ATOM   6517 1HD1 LEU A 431     643.358 146.491 431.217  1.00  0.270          H  
ATOM   6518 2HD1 LEU A 431     644.784 147.033 432.114  1.00  0.270          H  
ATOM   6519 3HD1 LEU A 431     644.961 146.037 430.659  1.00  0.270          H  
ATOM   6520 1HD2 LEU A 431     642.677 144.165 431.258  1.00  0.270          H  
ATOM   6521 2HD2 LEU A 431     644.293 143.658 430.732  1.00  0.270          H  
ATOM   6522 3HD2 LEU A 431     643.569 142.965 432.192  1.00  0.270          H  
ATOM   6523  N   GLY A 432     648.071 143.861 434.796  1.00  0.200          N  
ATOM   6524  CA  GLY A 432     649.437 143.464 435.166  1.00  0.220          C  
ATOM   6525  C   GLY A 432     650.523 143.468 434.077  1.00  0.220          C  
ATOM   6526  O   GLY A 432     651.680 143.135 434.357  1.00  0.240          O  
ATOM   6527  H   GLY A 432     647.759 144.801 435.051  1.00  0.240          H  
ATOM   6528 1HA  GLY A 432     649.761 144.125 435.971  1.00  0.260          H  
ATOM   6529 2HA  GLY A 432     649.398 142.471 435.611  1.00  0.260          H  
ATOM   6530  N   LEU A 433     650.210 143.876 432.851  1.00  0.200          N  
ATOM   6531  CA  LEU A 433     651.218 143.849 431.779  1.00  0.210          C  
ATOM   6532  C   LEU A 433     652.101 145.083 431.881  1.00  0.220          C  
ATOM   6533  O   LEU A 433     652.122 145.929 430.989  1.00  0.210          O  
ATOM   6534  CB  LEU A 433     650.562 143.825 430.386  1.00  0.290          C  
ATOM   6535  CG  LEU A 433     649.574 142.664 430.064  1.00  0.290          C  
ATOM   6536  CD1 LEU A 433     649.002 142.873 428.641  1.00  0.290          C  
ATOM   6537  CD2 LEU A 433     650.282 141.329 430.171  1.00  0.290          C  
ATOM   6538  H   LEU A 433     649.263 144.171 432.678  1.00  0.240          H  
ATOM   6539  HA  LEU A 433     651.844 142.973 431.901  1.00  0.250          H  
ATOM   6540 1HB  LEU A 433     650.056 144.757 430.225  1.00  0.350          H  
ATOM   6541 2HB  LEU A 433     651.363 143.756 429.653  1.00  0.350          H  
ATOM   6542  HG  LEU A 433     648.743 142.685 430.770  1.00  0.350          H  
ATOM   6543 1HD1 LEU A 433     648.296 142.075 428.406  1.00  0.350          H  
ATOM   6544 2HD1 LEU A 433     648.490 143.834 428.591  1.00  0.350          H  
ATOM   6545 3HD1 LEU A 433     649.819 142.859 427.915  1.00  0.350          H  
ATOM   6546 1HD2 LEU A 433     649.577 140.530 429.940  1.00  0.350          H  
ATOM   6547 2HD2 LEU A 433     651.114 141.299 429.462  1.00  0.350          H  
ATOM   6548 3HD2 LEU A 433     650.662 141.177 431.181  1.00  0.350          H  
ATOM   6549  N   ARG A 434     652.890 145.141 432.953  1.00  0.240          N  
ATOM   6550  CA  ARG A 434     653.690 146.317 433.285  1.00  0.250          C  
ATOM   6551  C   ARG A 434     654.671 146.734 432.188  1.00  0.240          C  
ATOM   6552  O   ARG A 434     654.935 147.932 432.037  1.00  0.250          O  
ATOM   6553  CB  ARG A 434     654.471 146.078 434.583  1.00  0.350          C  
ATOM   6554  CG  ARG A 434     655.613 145.053 434.469  1.00  0.350          C  
ATOM   6555  CD  ARG A 434     656.275 144.701 435.785  1.00  0.350          C  
ATOM   6556  NE  ARG A 434     656.918 145.858 436.417  1.00  0.350          N  
ATOM   6557  CZ  ARG A 434     658.127 146.375 436.069  1.00  0.350          C  
ATOM   6558  NH1 ARG A 434     658.830 145.845 435.080  1.00  0.350          N  
ATOM   6559  NH2 ARG A 434     658.621 147.419 436.712  1.00  0.350          N  
ATOM   6560  H   ARG A 434     652.804 144.362 433.606  1.00  0.290          H  
ATOM   6561  HA  ARG A 434     653.005 147.144 433.460  1.00  0.300          H  
ATOM   6562 1HB  ARG A 434     654.893 147.018 434.938  1.00  0.420          H  
ATOM   6563 2HB  ARG A 434     653.786 145.717 435.356  1.00  0.420          H  
ATOM   6564 1HG  ARG A 434     655.230 144.157 434.020  1.00  0.420          H  
ATOM   6565 2HG  ARG A 434     656.388 145.456 433.827  1.00  0.420          H  
ATOM   6566 1HD  ARG A 434     655.512 144.327 436.472  1.00  0.420          H  
ATOM   6567 2HD  ARG A 434     657.023 143.922 435.633  1.00  0.420          H  
ATOM   6568  HE  ARG A 434     656.403 146.297 437.200  1.00  0.420          H  
ATOM   6569 1HH1 ARG A 434     658.479 145.038 434.586  1.00  0.420          H  
ATOM   6570 2HH1 ARG A 434     659.727 146.236 434.829  1.00  0.420          H  
ATOM   6571 1HH2 ARG A 434     658.139 147.837 437.522  1.00  0.420          H  
ATOM   6572 2HH2 ARG A 434     659.507 147.803 436.435  1.00  0.420          H  
ATOM   6573  N   SER A 435     655.182 145.776 431.397  1.00  0.240          N  
ATOM   6574  CA  SER A 435     656.144 146.107 430.350  1.00  0.250          C  
ATOM   6575  C   SER A 435     655.519 146.471 429.014  1.00  0.240          C  
ATOM   6576  O   SER A 435     656.238 146.888 428.107  1.00  0.250          O  
ATOM   6577  CB  SER A 435     657.080 144.949 430.097  1.00  0.350          C  
ATOM   6578  OG  SER A 435     657.814 144.631 431.241  1.00  0.350          O  
ATOM   6579  H   SER A 435     654.975 144.788 431.560  1.00  0.290          H  
ATOM   6580  HA  SER A 435     656.731 146.958 430.692  1.00  0.300          H  
ATOM   6581 1HB  SER A 435     656.513 144.088 429.755  1.00  0.420          H  
ATOM   6582 2HB  SER A 435     657.760 145.217 429.302  1.00  0.420          H  
ATOM   6583  HG  SER A 435     657.215 144.061 431.765  1.00  0.420          H  
ATOM   6584  N   LEU A 436     654.202 146.320 428.853  1.00  0.230          N  
ATOM   6585  CA  LEU A 436     653.632 146.556 427.533  1.00  0.220          C  
ATOM   6586  C   LEU A 436     653.840 148.007 427.133  1.00  0.220          C  
ATOM   6587  O   LEU A 436     653.568 148.924 427.917  1.00  0.210          O  
ATOM   6588  CB  LEU A 436     652.131 146.207 427.487  1.00  0.310          C  
ATOM   6589  CG  LEU A 436     651.433 146.175 426.043  1.00  0.310          C  
ATOM   6590  CD1 LEU A 436     651.941 144.970 425.215  1.00  0.310          C  
ATOM   6591  CD2 LEU A 436     649.945 146.113 426.204  1.00  0.310          C  
ATOM   6592  H   LEU A 436     653.602 146.050 429.637  1.00  0.280          H  
ATOM   6593  HA  LEU A 436     654.146 145.929 426.822  1.00  0.260          H  
ATOM   6594 1HB  LEU A 436     652.009 145.223 427.927  1.00  0.370          H  
ATOM   6595 2HB  LEU A 436     651.603 146.916 428.108  1.00  0.370          H  
ATOM   6596  HG  LEU A 436     651.696 147.078 425.498  1.00  0.370          H  
ATOM   6597 1HD1 LEU A 436     651.465 144.979 424.229  1.00  0.370          H  
ATOM   6598 2HD1 LEU A 436     653.002 145.022 425.084  1.00  0.370          H  
ATOM   6599 3HD1 LEU A 436     651.693 144.041 425.727  1.00  0.370          H  
ATOM   6600 1HD2 LEU A 436     649.479 146.116 425.235  1.00  0.370          H  
ATOM   6601 2HD2 LEU A 436     649.663 145.213 426.743  1.00  0.370          H  
ATOM   6602 3HD2 LEU A 436     649.638 146.975 426.749  1.00  0.370          H  
ATOM   6603  N   ARG A 437     654.330 148.217 425.915  1.00  0.230          N  
ATOM   6604  CA  ARG A 437     654.535 149.550 425.386  1.00  0.230          C  
ATOM   6605  C   ARG A 437     653.839 149.747 424.051  1.00  0.220          C  
ATOM   6606  O   ARG A 437     653.454 150.870 423.748  1.00  0.220          O  
ATOM   6607  CB  ARG A 437     656.016 149.882 425.260  1.00  0.320          C  
ATOM   6608  CG  ARG A 437     656.772 149.932 426.597  1.00  0.320          C  
ATOM   6609  CD  ARG A 437     656.340 151.070 427.472  1.00  0.320          C  
ATOM   6610  NE  ARG A 437     657.061 151.084 428.730  1.00  0.320          N  
ATOM   6611  CZ  ARG A 437     656.688 150.425 429.864  1.00  0.320          C  
ATOM   6612  NH1 ARG A 437     655.596 149.675 429.916  1.00  0.320          N  
ATOM   6613  NH2 ARG A 437     657.447 150.540 430.946  1.00  0.320          N  
ATOM   6614  H   ARG A 437     654.577 147.415 425.343  1.00  0.280          H  
ATOM   6615  HA  ARG A 437     654.083 150.258 426.070  1.00  0.280          H  
ATOM   6616 1HB  ARG A 437     656.499 149.128 424.638  1.00  0.390          H  
ATOM   6617 2HB  ARG A 437     656.134 150.844 424.766  1.00  0.390          H  
ATOM   6618 1HG  ARG A 437     656.611 149.024 427.133  1.00  0.390          H  
ATOM   6619 2HG  ARG A 437     657.836 150.042 426.403  1.00  0.390          H  
ATOM   6620 1HD  ARG A 437     656.538 152.010 426.958  1.00  0.390          H  
ATOM   6621 2HD  ARG A 437     655.288 151.009 427.702  1.00  0.390          H  
ATOM   6622  HE  ARG A 437     657.906 151.636 428.770  1.00  0.390          H  
ATOM   6623 1HH1 ARG A 437     654.972 149.544 429.103  1.00  0.390          H  
ATOM   6624 2HH1 ARG A 437     655.351 149.181 430.786  1.00  0.390          H  
ATOM   6625 1HH2 ARG A 437     658.280 151.110 430.921  1.00  0.390          H  
ATOM   6626 2HH2 ARG A 437     657.192 150.067 431.806  1.00  0.390          H  
ATOM   6627  N   GLU A 438     653.707 148.691 423.239  1.00  0.210          N  
ATOM   6628  CA  GLU A 438     653.048 148.874 421.944  1.00  0.180          C  
ATOM   6629  C   GLU A 438     652.101 147.756 421.528  1.00  0.180          C  
ATOM   6630  O   GLU A 438     652.360 146.567 421.756  1.00  0.180          O  
ATOM   6631  CB  GLU A 438     654.042 149.049 420.769  1.00  0.260          C  
ATOM   6632  CG  GLU A 438     654.925 150.303 420.777  1.00  0.260          C  
ATOM   6633  CD  GLU A 438     655.793 150.453 419.492  1.00  0.260          C  
ATOM   6634  OE1 GLU A 438     655.813 149.546 418.676  1.00  0.260          O  
ATOM   6635  OE2 GLU A 438     656.396 151.495 419.325  1.00  0.260          O  
ATOM   6636  H   GLU A 438     654.073 147.781 423.523  1.00  0.250          H  
ATOM   6637  HA  GLU A 438     652.453 149.785 422.002  1.00  0.220          H  
ATOM   6638 1HB  GLU A 438     654.684 148.196 420.716  1.00  0.320          H  
ATOM   6639 2HB  GLU A 438     653.473 149.068 419.835  1.00  0.320          H  
ATOM   6640 1HG  GLU A 438     654.285 151.179 420.880  1.00  0.320          H  
ATOM   6641 2HG  GLU A 438     655.580 150.261 421.647  1.00  0.320          H  
ATOM   6642  N   LEU A 439     651.028 148.196 420.880  1.00  0.170          N  
ATOM   6643  CA  LEU A 439     650.030 147.406 420.176  1.00  0.160          C  
ATOM   6644  C   LEU A 439     650.151 147.848 418.711  1.00  0.160          C  
ATOM   6645  O   LEU A 439     649.583 148.864 418.317  1.00  0.160          O  
ATOM   6646  CB  LEU A 439     648.631 147.682 420.766  1.00  0.230          C  
ATOM   6647  CG  LEU A 439     648.427 147.305 422.286  1.00  0.230          C  
ATOM   6648  CD1 LEU A 439     647.118 147.852 422.788  1.00  0.230          C  
ATOM   6649  CD2 LEU A 439     648.409 145.793 422.433  1.00  0.230          C  
ATOM   6650  H   LEU A 439     650.922 149.212 420.838  1.00  0.200          H  
ATOM   6651  HA  LEU A 439     650.273 146.349 420.241  1.00  0.190          H  
ATOM   6652 1HB  LEU A 439     648.427 148.748 420.664  1.00  0.270          H  
ATOM   6653 2HB  LEU A 439     647.895 147.135 420.179  1.00  0.270          H  
ATOM   6654  HG  LEU A 439     649.231 147.719 422.880  1.00  0.270          H  
ATOM   6655 1HD1 LEU A 439     646.996 147.582 423.829  1.00  0.270          H  
ATOM   6656 2HD1 LEU A 439     647.117 148.939 422.695  1.00  0.270          H  
ATOM   6657 3HD1 LEU A 439     646.303 147.432 422.207  1.00  0.270          H  
ATOM   6658 1HD2 LEU A 439     648.255 145.525 423.466  1.00  0.270          H  
ATOM   6659 2HD2 LEU A 439     647.601 145.365 421.836  1.00  0.270          H  
ATOM   6660 3HD2 LEU A 439     649.351 145.397 422.102  1.00  0.270          H  
ATOM   6661  N   GLY A 440     650.927 147.101 417.929  1.00  0.160          N  
ATOM   6662  CA  GLY A 440     651.340 147.464 416.567  1.00  0.160          C  
ATOM   6663  C   GLY A 440     650.232 147.655 415.531  1.00  0.160          C  
ATOM   6664  O   GLY A 440     650.358 148.463 414.610  1.00  0.160          O  
ATOM   6665  H   GLY A 440     651.283 146.229 418.317  1.00  0.190          H  
ATOM   6666 1HA  GLY A 440     651.920 148.379 416.631  1.00  0.190          H  
ATOM   6667 2HA  GLY A 440     652.027 146.703 416.203  1.00  0.190          H  
ATOM   6668  N   SER A 441     649.160 146.907 415.661  1.00  0.150          N  
ATOM   6669  CA  SER A 441     648.051 146.958 414.726  1.00  0.150          C  
ATOM   6670  C   SER A 441     646.829 146.402 415.380  1.00  0.130          C  
ATOM   6671  O   SER A 441     646.936 145.567 416.270  1.00  0.130          O  
ATOM   6672  CB  SER A 441     648.315 146.167 413.473  1.00  0.210          C  
ATOM   6673  OG  SER A 441     647.202 146.225 412.621  1.00  0.210          O  
ATOM   6674  H   SER A 441     649.105 146.257 416.430  1.00  0.180          H  
ATOM   6675  HA  SER A 441     647.860 147.997 414.460  1.00  0.180          H  
ATOM   6676 1HB  SER A 441     649.182 146.571 412.965  1.00  0.250          H  
ATOM   6677 2HB  SER A 441     648.533 145.137 413.731  1.00  0.250          H  
ATOM   6678  HG  SER A 441     647.423 145.661 411.872  1.00  0.250          H  
ATOM   6679  N   GLY A 442     645.666 146.880 414.986  1.00  0.120          N  
ATOM   6680  CA  GLY A 442     644.429 146.312 415.497  1.00  0.100          C  
ATOM   6681  C   GLY A 442     643.910 146.951 416.767  1.00  0.100          C  
ATOM   6682  O   GLY A 442     644.548 147.794 417.407  1.00  0.090          O  
ATOM   6683  H   GLY A 442     645.647 147.589 414.266  1.00  0.140          H  
ATOM   6684 1HA  GLY A 442     643.660 146.378 414.726  1.00  0.120          H  
ATOM   6685 2HA  GLY A 442     644.576 145.255 415.681  1.00  0.120          H  
ATOM   6686  N   LEU A 443     642.729 146.510 417.135  1.00  0.100          N  
ATOM   6687  CA  LEU A 443     641.981 147.005 418.269  1.00  0.100          C  
ATOM   6688  C   LEU A 443     642.225 146.187 419.531  1.00  0.100          C  
ATOM   6689  O   LEU A 443     642.760 145.063 419.481  1.00  0.110          O  
ATOM   6690  CB  LEU A 443     640.500 146.921 417.915  1.00  0.140          C  
ATOM   6691  CG  LEU A 443     639.990 147.676 416.683  1.00  0.140          C  
ATOM   6692  CD1 LEU A 443     638.583 147.270 416.460  1.00  0.140          C  
ATOM   6693  CD2 LEU A 443     640.066 149.160 416.889  1.00  0.140          C  
ATOM   6694  H   LEU A 443     642.290 145.781 416.562  1.00  0.120          H  
ATOM   6695  HA  LEU A 443     642.275 148.034 418.469  1.00  0.120          H  
ATOM   6696 1HB  LEU A 443     640.302 145.898 417.695  1.00  0.170          H  
ATOM   6697 2HB  LEU A 443     639.911 147.224 418.786  1.00  0.170          H  
ATOM   6698  HG  LEU A 443     640.576 147.397 415.806  1.00  0.170          H  
ATOM   6699 1HD1 LEU A 443     638.188 147.776 415.588  1.00  0.170          H  
ATOM   6700 2HD1 LEU A 443     638.553 146.192 416.303  1.00  0.170          H  
ATOM   6701 3HD1 LEU A 443     637.983 147.526 417.324  1.00  0.170          H  
ATOM   6702 1HD2 LEU A 443     639.682 149.675 416.005  1.00  0.170          H  
ATOM   6703 2HD2 LEU A 443     639.484 149.454 417.756  1.00  0.170          H  
ATOM   6704 3HD2 LEU A 443     641.076 149.426 417.034  1.00  0.170          H  
ATOM   6705  N   ALA A 444     641.880 146.771 420.674  1.00  0.100          N  
ATOM   6706  CA  ALA A 444     641.909 146.018 421.911  1.00  0.100          C  
ATOM   6707  C   ALA A 444     640.463 145.880 422.377  1.00  0.090          C  
ATOM   6708  O   ALA A 444     639.663 146.799 422.179  1.00  0.080          O  
ATOM   6709  CB  ALA A 444     642.791 146.689 422.961  1.00  0.140          C  
ATOM   6710  H   ALA A 444     641.514 147.730 420.670  1.00  0.120          H  
ATOM   6711  HA  ALA A 444     642.297 145.026 421.706  1.00  0.120          H  
ATOM   6712 1HB  ALA A 444     642.784 146.088 423.872  1.00  0.170          H  
ATOM   6713 2HB  ALA A 444     643.810 146.763 422.584  1.00  0.170          H  
ATOM   6714 3HB  ALA A 444     642.412 147.677 423.176  1.00  0.170          H  
ATOM   6715  N   LEU A 445     640.129 144.751 422.982  1.00  0.090          N  
ATOM   6716  CA  LEU A 445     638.786 144.549 423.522  1.00  0.080          C  
ATOM   6717  C   LEU A 445     638.790 143.860 424.865  1.00  0.090          C  
ATOM   6718  O   LEU A 445     639.260 142.732 425.001  1.00  0.100          O  
ATOM   6719  CB  LEU A 445     637.925 143.760 422.532  1.00  0.120          C  
ATOM   6720  CG  LEU A 445     636.495 143.327 422.950  1.00  0.120          C  
ATOM   6721  CD1 LEU A 445     635.571 144.540 423.205  1.00  0.120          C  
ATOM   6722  CD2 LEU A 445     635.907 142.441 421.839  1.00  0.120          C  
ATOM   6723  H   LEU A 445     640.845 144.026 423.082  1.00  0.110          H  
ATOM   6724  HA  LEU A 445     638.342 145.522 423.645  1.00  0.100          H  
ATOM   6725 1HB  LEU A 445     637.765 144.408 421.740  1.00  0.140          H  
ATOM   6726 2HB  LEU A 445     638.477 142.892 422.174  1.00  0.140          H  
ATOM   6727  HG  LEU A 445     636.564 142.768 423.861  1.00  0.140          H  
ATOM   6728 1HD1 LEU A 445     634.581 144.184 423.503  1.00  0.140          H  
ATOM   6729 2HD1 LEU A 445     635.973 145.144 423.994  1.00  0.140          H  
ATOM   6730 3HD1 LEU A 445     635.484 145.131 422.300  1.00  0.140          H  
ATOM   6731 1HD2 LEU A 445     634.909 142.108 422.133  1.00  0.140          H  
ATOM   6732 2HD2 LEU A 445     635.841 143.010 420.915  1.00  0.140          H  
ATOM   6733 3HD2 LEU A 445     636.551 141.576 421.685  1.00  0.140          H  
ATOM   6734  N   ILE A 446     638.250 144.538 425.858  1.00  0.090          N  
ATOM   6735  CA  ILE A 446     638.197 143.973 427.194  1.00  0.100          C  
ATOM   6736  C   ILE A 446     636.742 143.926 427.638  1.00  0.090          C  
ATOM   6737  O   ILE A 446     636.119 144.979 427.835  1.00  0.070          O  
ATOM   6738  CB  ILE A 446     639.077 144.802 428.167  1.00  0.140          C  
ATOM   6739  CG1 ILE A 446     640.559 144.811 427.652  1.00  0.140          C  
ATOM   6740  CG2 ILE A 446     639.019 144.220 429.555  1.00  0.140          C  
ATOM   6741  CD1 ILE A 446     641.517 145.716 428.402  1.00  0.140          C  
ATOM   6742  H   ILE A 446     637.854 145.462 425.651  1.00  0.110          H  
ATOM   6743  HA  ILE A 446     638.570 142.951 427.171  1.00  0.120          H  
ATOM   6744  HB  ILE A 446     638.715 145.831 428.189  1.00  0.160          H  
ATOM   6745 1HG1 ILE A 446     640.933 143.797 427.688  1.00  0.160          H  
ATOM   6746 2HG1 ILE A 446     640.565 145.130 426.618  1.00  0.160          H  
ATOM   6747 1HG2 ILE A 446     639.616 144.812 430.222  1.00  0.160          H  
ATOM   6748 2HG2 ILE A 446     637.999 144.213 429.914  1.00  0.160          H  
ATOM   6749 3HG2 ILE A 446     639.399 143.206 429.527  1.00  0.160          H  
ATOM   6750 1HD1 ILE A 446     642.491 145.630 427.942  1.00  0.160          H  
ATOM   6751 2HD1 ILE A 446     641.175 146.743 428.337  1.00  0.160          H  
ATOM   6752 3HD1 ILE A 446     641.595 145.428 429.438  1.00  0.160          H  
ATOM   6753  N   HIS A 447     636.209 142.724 427.861  1.00  0.090          N  
ATOM   6754  CA  HIS A 447     634.803 142.681 428.219  1.00  0.090          C  
ATOM   6755  C   HIS A 447     634.360 141.520 429.101  1.00  0.100          C  
ATOM   6756  O   HIS A 447     634.938 140.432 429.112  1.00  0.090          O  
ATOM   6757  CB  HIS A 447     633.947 142.709 426.937  1.00  0.130          C  
ATOM   6758  CG  HIS A 447     634.014 141.477 426.017  1.00  0.130          C  
ATOM   6759  ND1 HIS A 447     635.081 141.211 425.199  1.00  0.130          N  
ATOM   6760  CD2 HIS A 447     633.110 140.504 425.764  1.00  0.130          C  
ATOM   6761  CE1 HIS A 447     634.826 140.141 424.472  1.00  0.130          C  
ATOM   6762  NE2 HIS A 447     633.639 139.691 424.802  1.00  0.130          N  
ATOM   6763  H   HIS A 447     636.765 141.872 427.732  1.00  0.110          H  
ATOM   6764  HA  HIS A 447     634.581 143.578 428.776  1.00  0.110          H  
ATOM   6765 1HB  HIS A 447     632.911 142.846 427.217  1.00  0.150          H  
ATOM   6766 2HB  HIS A 447     634.229 143.581 426.343  1.00  0.150          H  
ATOM   6767  HD2 HIS A 447     632.143 140.388 426.203  1.00  0.150          H  
ATOM   6768  HE1 HIS A 447     635.497 139.701 423.730  1.00  0.150          H  
ATOM   6769  HE2 HIS A 447     633.167 138.878 424.416  1.00  0.150          H  
ATOM   6770  N   HIS A 448     633.294 141.793 429.841  1.00  0.110          N  
ATOM   6771  CA  HIS A 448     632.625 140.854 430.729  1.00  0.120          C  
ATOM   6772  C   HIS A 448     633.567 140.299 431.789  1.00  0.150          C  
ATOM   6773  O   HIS A 448     633.401 139.160 432.241  1.00  0.310          O  
ATOM   6774  CB  HIS A 448     632.007 139.671 429.965  1.00  0.160          C  
ATOM   6775  CG  HIS A 448     630.984 140.012 428.901  1.00  0.160          C  
ATOM   6776  ND1 HIS A 448     630.235 139.038 428.279  1.00  0.160          N  
ATOM   6777  CD2 HIS A 448     630.606 141.186 428.332  1.00  0.160          C  
ATOM   6778  CE1 HIS A 448     629.439 139.596 427.388  1.00  0.160          C  
ATOM   6779  NE2 HIS A 448     629.650 140.892 427.396  1.00  0.160          N  
ATOM   6780  H   HIS A 448     632.930 142.750 429.780  1.00  0.130          H  
ATOM   6781  HA  HIS A 448     631.822 141.366 431.255  1.00  0.140          H  
ATOM   6782 1HB  HIS A 448     632.798 139.091 429.488  1.00  0.200          H  
ATOM   6783 2HB  HIS A 448     631.520 139.010 430.679  1.00  0.200          H  
ATOM   6784  HD1 HIS A 448     630.151 138.088 428.581  1.00  0.200          H  
ATOM   6785  HD2 HIS A 448     630.906 142.211 428.457  1.00  0.200          H  
ATOM   6786  HE1 HIS A 448     628.764 138.985 426.789  1.00  0.200          H  
ATOM   6787  N   ASN A 449     634.567 141.077 432.190  1.00  0.090          N  
ATOM   6788  CA  ASN A 449     635.480 140.645 433.212  1.00  0.110          C  
ATOM   6789  C   ASN A 449     634.948 141.239 434.510  1.00  0.110          C  
ATOM   6790  O   ASN A 449     635.354 142.328 434.913  1.00  0.120          O  
ATOM   6791  CB  ASN A 449     636.889 141.074 432.854  1.00  0.150          C  
ATOM   6792  CG  ASN A 449     637.407 140.424 431.566  1.00  0.150          C  
ATOM   6793  OD1 ASN A 449     637.310 139.214 431.343  1.00  0.150          O  
ATOM   6794  ND2 ASN A 449     637.951 141.224 430.705  1.00  0.150          N  
ATOM   6795  H   ASN A 449     634.682 142.019 431.808  1.00  0.110          H  
ATOM   6796  HA  ASN A 449     635.443 139.560 433.300  1.00  0.130          H  
ATOM   6797 1HB  ASN A 449     636.904 142.150 432.723  1.00  0.180          H  
ATOM   6798 2HB  ASN A 449     637.559 140.814 433.662  1.00  0.180          H  
ATOM   6799 1HD2 ASN A 449     638.296 140.866 429.825  1.00  0.180          H  
ATOM   6800 2HD2 ASN A 449     638.025 142.200 430.907  1.00  0.180          H  
ATOM   6801  N   THR A 450     634.041 140.515 435.156  1.00  0.120          N  
ATOM   6802  CA  THR A 450     633.269 140.974 436.308  1.00  0.150          C  
ATOM   6803  C   THR A 450     634.071 141.684 437.388  1.00  0.170          C  
ATOM   6804  O   THR A 450     633.614 142.678 437.957  1.00  0.200          O  
ATOM   6805  CB  THR A 450     632.549 139.767 436.964  1.00  0.200          C  
ATOM   6806  OG1 THR A 450     631.677 139.149 436.005  1.00  0.200          O  
ATOM   6807  CG2 THR A 450     631.720 140.222 438.170  1.00  0.200          C  
ATOM   6808  H   THR A 450     633.788 139.609 434.772  1.00  0.140          H  
ATOM   6809  HA  THR A 450     632.515 141.674 435.940  1.00  0.180          H  
ATOM   6810  HB  THR A 450     633.288 139.038 437.292  1.00  0.240          H  
ATOM   6811  HG1 THR A 450     631.342 138.321 436.362  1.00  0.240          H  
ATOM   6812 1HG2 THR A 450     631.223 139.358 438.607  1.00  0.240          H  
ATOM   6813 2HG2 THR A 450     632.355 140.678 438.925  1.00  0.240          H  
ATOM   6814 3HG2 THR A 450     630.974 140.944 437.845  1.00  0.240          H  
ATOM   6815  N   HIS A 451     635.243 141.154 437.719  1.00  0.160          N  
ATOM   6816  CA  HIS A 451     636.022 141.712 438.811  1.00  0.180          C  
ATOM   6817  C   HIS A 451     637.239 142.516 438.354  1.00  0.180          C  
ATOM   6818  O   HIS A 451     638.076 142.878 439.182  1.00  0.190          O  
ATOM   6819  CB  HIS A 451     636.484 140.569 439.704  1.00  0.240          C  
ATOM   6820  CG  HIS A 451     635.339 139.805 440.275  1.00  0.240          C  
ATOM   6821  ND1 HIS A 451     634.518 140.307 441.263  1.00  0.240          N  
ATOM   6822  CD2 HIS A 451     634.864 138.576 439.976  1.00  0.240          C  
ATOM   6823  CE1 HIS A 451     633.589 139.412 441.548  1.00  0.240          C  
ATOM   6824  NE2 HIS A 451     633.777 138.354 440.779  1.00  0.240          N  
ATOM   6825  H   HIS A 451     635.582 140.344 437.225  1.00  0.190          H  
ATOM   6826  HA  HIS A 451     635.390 142.373 439.399  1.00  0.220          H  
ATOM   6827 1HB  HIS A 451     637.112 139.885 439.128  1.00  0.290          H  
ATOM   6828 2HB  HIS A 451     637.087 140.959 440.523  1.00  0.290          H  
ATOM   6829  HD1 HIS A 451     634.687 141.125 441.811  1.00  0.290          H  
ATOM   6830  HD2 HIS A 451     635.183 137.816 439.262  1.00  0.290          H  
ATOM   6831  HE1 HIS A 451     632.836 139.619 442.308  1.00  0.290          H  
ATOM   6832  N   LEU A 452     637.326 142.810 437.059  1.00  0.160          N  
ATOM   6833  CA  LEU A 452     638.482 143.509 436.509  1.00  0.160          C  
ATOM   6834  C   LEU A 452     638.425 145.003 436.598  1.00  0.180          C  
ATOM   6835  O   LEU A 452     637.465 145.648 436.163  1.00  0.250          O  
ATOM   6836  CB  LEU A 452     638.704 143.116 435.037  1.00  0.220          C  
ATOM   6837  CG  LEU A 452     639.824 143.881 434.233  1.00  0.220          C  
ATOM   6838  CD1 LEU A 452     641.205 143.624 434.785  1.00  0.220          C  
ATOM   6839  CD2 LEU A 452     639.775 143.437 432.790  1.00  0.220          C  
ATOM   6840  H   LEU A 452     636.567 142.538 436.435  1.00  0.190          H  
ATOM   6841  HA  LEU A 452     639.352 143.189 437.075  1.00  0.190          H  
ATOM   6842 1HB  LEU A 452     638.942 142.061 435.008  1.00  0.270          H  
ATOM   6843 2HB  LEU A 452     637.770 143.281 434.521  1.00  0.270          H  
ATOM   6844  HG  LEU A 452     639.635 144.940 434.295  1.00  0.270          H  
ATOM   6845 1HD1 LEU A 452     641.920 144.182 434.210  1.00  0.270          H  
ATOM   6846 2HD1 LEU A 452     641.253 143.942 435.800  1.00  0.270          H  
ATOM   6847 3HD1 LEU A 452     641.457 142.613 434.742  1.00  0.270          H  
ATOM   6848 1HD2 LEU A 452     640.529 143.976 432.229  1.00  0.270          H  
ATOM   6849 2HD2 LEU A 452     639.969 142.367 432.725  1.00  0.270          H  
ATOM   6850 3HD2 LEU A 452     638.791 143.656 432.390  1.00  0.270          H  
ATOM   6851  N   CYS A 453     639.543 145.556 437.040  1.00  0.120          N  
ATOM   6852  CA  CYS A 453     639.766 146.978 437.190  1.00  0.130          C  
ATOM   6853  C   CYS A 453     641.148 147.323 436.649  1.00  0.130          C  
ATOM   6854  O   CYS A 453     641.820 146.467 436.080  1.00  0.130          O  
ATOM   6855  CB  CYS A 453     639.678 147.346 438.664  1.00  0.180          C  
ATOM   6856  SG  CYS A 453     639.842 149.074 439.033  1.00  0.180          S  
ATOM   6857  H   CYS A 453     640.255 144.935 437.422  1.00  0.140          H  
ATOM   6858  HA  CYS A 453     639.008 147.521 436.625  1.00  0.160          H  
ATOM   6859 1HB  CYS A 453     638.726 147.010 439.053  1.00  0.210          H  
ATOM   6860 2HB  CYS A 453     640.458 146.809 439.211  1.00  0.210          H  
ATOM   6861  N   PHE A 454     641.563 148.581 436.759  1.00  0.130          N  
ATOM   6862  CA  PHE A 454     642.829 149.062 436.225  1.00  0.140          C  
ATOM   6863  C   PHE A 454     642.872 149.012 434.705  1.00  0.140          C  
ATOM   6864  O   PHE A 454     643.930 148.952 434.091  1.00  0.150          O  
ATOM   6865  CB  PHE A 454     644.021 148.324 436.844  1.00  0.190          C  
ATOM   6866  CG  PHE A 454     644.181 148.590 438.309  1.00  0.190          C  
ATOM   6867  CD1 PHE A 454     643.651 147.757 439.277  1.00  0.190          C  
ATOM   6868  CD2 PHE A 454     644.914 149.685 438.714  1.00  0.190          C  
ATOM   6869  CE1 PHE A 454     643.856 148.030 440.609  1.00  0.190          C  
ATOM   6870  CE2 PHE A 454     645.117 149.956 440.034  1.00  0.190          C  
ATOM   6871  CZ  PHE A 454     644.588 149.131 440.987  1.00  0.190          C  
ATOM   6872  H   PHE A 454     640.984 149.253 437.228  1.00  0.160          H  
ATOM   6873  HA  PHE A 454     642.924 150.102 436.520  1.00  0.170          H  
ATOM   6874 1HB  PHE A 454     643.953 147.259 436.689  1.00  0.230          H  
ATOM   6875 2HB  PHE A 454     644.936 148.658 436.348  1.00  0.230          H  
ATOM   6876  HD1 PHE A 454     643.068 146.884 438.978  1.00  0.230          H  
ATOM   6877  HD2 PHE A 454     645.345 150.338 437.954  1.00  0.230          H  
ATOM   6878  HE1 PHE A 454     643.444 147.374 441.362  1.00  0.230          H  
ATOM   6879  HE2 PHE A 454     645.709 150.821 440.319  1.00  0.230          H  
ATOM   6880  HZ  PHE A 454     644.755 149.344 442.040  1.00  0.230          H  
ATOM   6881  N   VAL A 455     641.705 149.100 434.089  1.00  0.130          N  
ATOM   6882  CA  VAL A 455     641.622 149.191 432.647  1.00  0.130          C  
ATOM   6883  C   VAL A 455     641.740 150.668 432.296  1.00  0.120          C  
ATOM   6884  O   VAL A 455     642.471 151.047 431.384  1.00  0.130          O  
ATOM   6885  CB  VAL A 455     640.320 148.563 432.107  1.00  0.180          C  
ATOM   6886  CG1 VAL A 455     640.209 148.775 430.587  1.00  0.180          C  
ATOM   6887  CG2 VAL A 455     640.323 147.073 432.444  1.00  0.180          C  
ATOM   6888  H   VAL A 455     640.872 149.101 434.659  1.00  0.160          H  
ATOM   6889  HA  VAL A 455     642.467 148.659 432.206  1.00  0.160          H  
ATOM   6890  HB  VAL A 455     639.459 149.044 432.577  1.00  0.220          H  
ATOM   6891 1HG1 VAL A 455     639.286 148.323 430.216  1.00  0.220          H  
ATOM   6892 2HG1 VAL A 455     640.198 149.840 430.352  1.00  0.220          H  
ATOM   6893 3HG1 VAL A 455     641.062 148.311 430.098  1.00  0.220          H  
ATOM   6894 1HG2 VAL A 455     639.404 146.608 432.086  1.00  0.220          H  
ATOM   6895 2HG2 VAL A 455     641.173 146.590 431.979  1.00  0.220          H  
ATOM   6896 3HG2 VAL A 455     640.393 146.954 433.522  1.00  0.220          H  
ATOM   6897  N   HIS A 456     641.017 151.516 433.037  1.00  0.110          N  
ATOM   6898  CA  HIS A 456     640.973 152.953 432.807  1.00  0.110          C  
ATOM   6899  C   HIS A 456     642.238 153.659 433.285  1.00  0.130          C  
ATOM   6900  O   HIS A 456     642.438 154.849 433.033  1.00  0.140          O  
ATOM   6901  CB  HIS A 456     639.751 153.526 433.509  1.00  0.150          C  
ATOM   6902  CG  HIS A 456     639.797 153.369 434.988  1.00  0.150          C  
ATOM   6903  ND1 HIS A 456     639.683 152.135 435.618  1.00  0.150          N  
ATOM   6904  CD2 HIS A 456     639.919 154.288 435.973  1.00  0.150          C  
ATOM   6905  CE1 HIS A 456     639.731 152.323 436.935  1.00  0.150          C  
ATOM   6906  NE2 HIS A 456     639.876 153.613 437.167  1.00  0.150          N  
ATOM   6907  H   HIS A 456     640.450 151.165 433.804  1.00  0.130          H  
ATOM   6908  HA  HIS A 456     640.874 153.145 431.738  1.00  0.130          H  
ATOM   6909 1HB  HIS A 456     639.660 154.588 433.280  1.00  0.180          H  
ATOM   6910 2HB  HIS A 456     638.851 153.033 433.141  1.00  0.180          H  
ATOM   6911  HD2 HIS A 456     640.025 155.365 435.840  1.00  0.180          H  
ATOM   6912  HE1 HIS A 456     639.662 151.568 437.694  1.00  0.180          H  
ATOM   6913  HE2 HIS A 456     639.941 154.045 438.082  1.00  0.180          H  
ATOM   6914  N   THR A 457     643.098 152.909 433.965  1.00  0.140          N  
ATOM   6915  CA  THR A 457     644.351 153.414 434.484  1.00  0.160          C  
ATOM   6916  C   THR A 457     645.481 153.195 433.481  1.00  0.170          C  
ATOM   6917  O   THR A 457     646.602 153.661 433.680  1.00  0.210          O  
ATOM   6918  CB  THR A 457     644.710 152.728 435.803  1.00  0.220          C  
ATOM   6919  OG1 THR A 457     644.893 151.333 435.587  1.00  0.220          O  
ATOM   6920  CG2 THR A 457     643.597 152.927 436.827  1.00  0.220          C  
ATOM   6921  H   THR A 457     642.873 151.939 434.129  1.00  0.170          H  
ATOM   6922  HA  THR A 457     644.256 154.485 434.661  1.00  0.190          H  
ATOM   6923  HB  THR A 457     645.619 153.141 436.158  1.00  0.260          H  
ATOM   6924  HG1 THR A 457     645.805 151.165 435.235  1.00  0.260          H  
ATOM   6925 1HG2 THR A 457     643.874 152.438 437.758  1.00  0.260          H  
ATOM   6926 2HG2 THR A 457     643.457 153.992 437.000  1.00  0.260          H  
ATOM   6927 3HG2 THR A 457     642.677 152.498 436.451  1.00  0.260          H  
ATOM   6928  N   VAL A 458     645.211 152.459 432.405  1.00  0.140          N  
ATOM   6929  CA  VAL A 458     646.228 152.187 431.411  1.00  0.150          C  
ATOM   6930  C   VAL A 458     646.186 153.232 430.296  1.00  0.150          C  
ATOM   6931  O   VAL A 458     645.125 153.511 429.738  1.00  0.140          O  
ATOM   6932  CB  VAL A 458     646.054 150.761 430.870  1.00  0.210          C  
ATOM   6933  CG1 VAL A 458     646.973 150.471 429.681  1.00  0.210          C  
ATOM   6934  CG2 VAL A 458     646.392 149.798 431.976  1.00  0.210          C  
ATOM   6935  H   VAL A 458     644.270 152.086 432.249  1.00  0.170          H  
ATOM   6936  HA  VAL A 458     647.178 152.199 431.932  1.00  0.180          H  
ATOM   6937  HB  VAL A 458     645.052 150.625 430.586  1.00  0.250          H  
ATOM   6938 1HG1 VAL A 458     646.796 149.457 429.353  1.00  0.250          H  
ATOM   6939 2HG1 VAL A 458     646.751 151.148 428.857  1.00  0.250          H  
ATOM   6940 3HG1 VAL A 458     648.001 150.579 429.968  1.00  0.250          H  
ATOM   6941 1HG2 VAL A 458     646.257 148.787 431.627  1.00  0.250          H  
ATOM   6942 2HG2 VAL A 458     647.427 149.944 432.280  1.00  0.250          H  
ATOM   6943 3HG2 VAL A 458     645.745 149.980 432.826  1.00  0.250          H  
ATOM   6944  N   PRO A 459     647.322 153.830 429.910  1.00  0.160          N  
ATOM   6945  CA  PRO A 459     647.420 154.827 428.866  1.00  0.160          C  
ATOM   6946  C   PRO A 459     647.349 154.168 427.498  1.00  0.160          C  
ATOM   6947  O   PRO A 459     648.334 154.118 426.769  1.00  0.160          O  
ATOM   6948  CB  PRO A 459     648.779 155.467 429.151  1.00  0.240          C  
ATOM   6949  CG  PRO A 459     649.600 154.361 429.735  1.00  0.240          C  
ATOM   6950  CD  PRO A 459     648.610 153.551 430.581  1.00  0.240          C  
ATOM   6951  HA  PRO A 459     646.609 155.563 428.984  1.00  0.190          H  
ATOM   6952 1HB  PRO A 459     649.194 155.882 428.232  1.00  0.290          H  
ATOM   6953 2HB  PRO A 459     648.653 156.307 429.840  1.00  0.290          H  
ATOM   6954 1HG  PRO A 459     650.064 153.768 428.927  1.00  0.290          H  
ATOM   6955 2HG  PRO A 459     650.420 154.791 430.327  1.00  0.290          H  
ATOM   6956 1HD  PRO A 459     648.891 152.504 430.528  1.00  0.290          H  
ATOM   6957 2HD  PRO A 459     648.583 153.924 431.613  1.00  0.290          H  
ATOM   6958  N   TRP A 460     646.171 153.643 427.172  1.00  0.150          N  
ATOM   6959  CA  TRP A 460     645.928 152.904 425.931  1.00  0.150          C  
ATOM   6960  C   TRP A 460     646.350 153.711 424.698  1.00  0.150          C  
ATOM   6961  O   TRP A 460     646.909 153.172 423.737  1.00  0.150          O  
ATOM   6962  CB  TRP A 460     644.448 152.516 425.862  1.00  0.210          C  
ATOM   6963  CG  TRP A 460     644.103 151.510 426.896  1.00  0.210          C  
ATOM   6964  CD1 TRP A 460     643.447 151.759 428.053  1.00  0.210          C  
ATOM   6965  CD2 TRP A 460     644.380 150.092 426.894  1.00  0.210          C  
ATOM   6966  NE1 TRP A 460     643.328 150.629 428.782  1.00  0.210          N  
ATOM   6967  CE2 TRP A 460     643.899 149.592 428.098  1.00  0.210          C  
ATOM   6968  CE3 TRP A 460     644.993 149.229 425.993  1.00  0.210          C  
ATOM   6969  CZ2 TRP A 460     644.026 148.276 428.441  1.00  0.210          C  
ATOM   6970  CZ3 TRP A 460     645.121 147.898 426.337  1.00  0.210          C  
ATOM   6971  CH2 TRP A 460     644.658 147.434 427.533  1.00  0.210          C  
ATOM   6972  H   TRP A 460     645.425 153.734 427.866  1.00  0.180          H  
ATOM   6973  HA  TRP A 460     646.516 151.995 425.963  1.00  0.180          H  
ATOM   6974 1HB  TRP A 460     643.824 153.396 426.004  1.00  0.250          H  
ATOM   6975 2HB  TRP A 460     644.222 152.097 424.901  1.00  0.250          H  
ATOM   6976  HD1 TRP A 460     643.087 152.734 428.377  1.00  0.250          H  
ATOM   6977  HE1 TRP A 460     642.884 150.601 429.727  1.00  0.250          H  
ATOM   6978  HE3 TRP A 460     645.369 149.597 425.039  1.00  0.250          H  
ATOM   6979  HZ2 TRP A 460     643.652 147.900 429.384  1.00  0.250          H  
ATOM   6980  HZ3 TRP A 460     645.603 147.232 425.636  1.00  0.250          H  
ATOM   6981  HH2 TRP A 460     644.779 146.380 427.776  1.00  0.250          H  
ATOM   6982  N   ASP A 461     646.153 155.025 424.729  1.00  0.150          N  
ATOM   6983  CA  ASP A 461     646.486 155.872 423.599  1.00  0.150          C  
ATOM   6984  C   ASP A 461     647.985 155.925 423.323  1.00  0.160          C  
ATOM   6985  O   ASP A 461     648.404 156.334 422.240  1.00  0.170          O  
ATOM   6986  CB  ASP A 461     645.932 157.265 423.855  1.00  0.210          C  
ATOM   6987  CG  ASP A 461     646.455 157.801 425.152  1.00  0.210          C  
ATOM   6988  OD1 ASP A 461     646.303 157.094 426.132  1.00  0.210          O  
ATOM   6989  OD2 ASP A 461     646.986 158.887 425.188  1.00  0.210          O  
ATOM   6990  H   ASP A 461     645.751 155.486 425.553  1.00  0.180          H  
ATOM   6991  HA  ASP A 461     645.998 155.467 422.714  1.00  0.180          H  
ATOM   6992 1HB  ASP A 461     646.222 157.935 423.045  1.00  0.250          H  
ATOM   6993 2HB  ASP A 461     644.843 157.232 423.890  1.00  0.250          H  
ATOM   6994  N   GLN A 462     648.795 155.518 424.304  1.00  0.170          N  
ATOM   6995  CA  GLN A 462     650.236 155.522 424.165  1.00  0.180          C  
ATOM   6996  C   GLN A 462     650.744 154.157 423.709  1.00  0.180          C  
ATOM   6997  O   GLN A 462     651.940 153.987 423.473  1.00  0.190          O  
ATOM   6998  CB  GLN A 462     650.882 155.907 425.495  1.00  0.250          C  
ATOM   6999  CG  GLN A 462     650.442 157.275 426.001  1.00  0.250          C  
ATOM   7000  CD  GLN A 462     650.791 158.370 425.053  1.00  0.250          C  
ATOM   7001  OE1 GLN A 462     651.961 158.520 424.680  1.00  0.250          O  
ATOM   7002  NE2 GLN A 462     649.802 159.145 424.637  1.00  0.250          N  
ATOM   7003  H   GLN A 462     648.400 155.167 425.180  1.00  0.200          H  
ATOM   7004  HA  GLN A 462     650.512 156.252 423.405  1.00  0.220          H  
ATOM   7005 1HB  GLN A 462     650.625 155.162 426.248  1.00  0.300          H  
ATOM   7006 2HB  GLN A 462     651.965 155.910 425.390  1.00  0.300          H  
ATOM   7007 1HG  GLN A 462     649.355 157.273 426.126  1.00  0.300          H  
ATOM   7008 2HG  GLN A 462     650.927 157.477 426.954  1.00  0.300          H  
ATOM   7009 1HE2 GLN A 462     649.980 159.887 423.997  1.00  0.300          H  
ATOM   7010 2HE2 GLN A 462     648.830 158.991 424.955  1.00  0.300          H  
ATOM   7011  N   LEU A 463     649.834 153.179 423.606  1.00  0.170          N  
ATOM   7012  CA  LEU A 463     650.181 151.836 423.178  1.00  0.170          C  
ATOM   7013  C   LEU A 463     649.857 151.714 421.702  1.00  0.170          C  
ATOM   7014  O   LEU A 463     650.505 150.988 420.945  1.00  0.180          O  
ATOM   7015  CB  LEU A 463     649.368 150.787 423.953  1.00  0.240          C  
ATOM   7016  CG  LEU A 463     649.524 150.729 425.507  1.00  0.240          C  
ATOM   7017  CD1 LEU A 463     648.539 149.726 426.036  1.00  0.240          C  
ATOM   7018  CD2 LEU A 463     650.938 150.319 425.893  1.00  0.240          C  
ATOM   7019  H   LEU A 463     648.857 153.380 423.803  1.00  0.200          H  
ATOM   7020  HA  LEU A 463     651.242 151.678 423.316  1.00  0.200          H  
ATOM   7021 1HB  LEU A 463     648.313 150.945 423.732  1.00  0.290          H  
ATOM   7022 2HB  LEU A 463     649.652 149.820 423.573  1.00  0.290          H  
ATOM   7023  HG  LEU A 463     649.290 151.709 425.940  1.00  0.290          H  
ATOM   7024 1HD1 LEU A 463     648.606 149.677 427.112  1.00  0.290          H  
ATOM   7025 2HD1 LEU A 463     647.562 150.031 425.757  1.00  0.290          H  
ATOM   7026 3HD1 LEU A 463     648.745 148.757 425.609  1.00  0.290          H  
ATOM   7027 1HD2 LEU A 463     651.029 150.266 426.979  1.00  0.290          H  
ATOM   7028 2HD2 LEU A 463     651.168 149.350 425.466  1.00  0.290          H  
ATOM   7029 3HD2 LEU A 463     651.638 151.060 425.518  1.00  0.290          H  
ATOM   7030  N   PHE A 464     648.824 152.422 421.283  1.00  0.160          N  
ATOM   7031  CA  PHE A 464     648.383 152.339 419.902  1.00  0.150          C  
ATOM   7032  C   PHE A 464     649.307 153.194 419.018  1.00  0.150          C  
ATOM   7033  O   PHE A 464     649.798 154.232 419.462  1.00  0.150          O  
ATOM   7034  CB  PHE A 464     646.933 152.810 419.813  1.00  0.210          C  
ATOM   7035  CG  PHE A 464     645.901 151.878 420.522  1.00  0.210          C  
ATOM   7036  CD1 PHE A 464     645.010 152.397 421.445  1.00  0.210          C  
ATOM   7037  CD2 PHE A 464     645.847 150.507 420.288  1.00  0.210          C  
ATOM   7038  CE1 PHE A 464     644.103 151.588 422.090  1.00  0.210          C  
ATOM   7039  CE2 PHE A 464     644.928 149.703 420.926  1.00  0.210          C  
ATOM   7040  CZ  PHE A 464     644.061 150.248 421.829  1.00  0.210          C  
ATOM   7041  H   PHE A 464     648.295 152.971 421.964  1.00  0.190          H  
ATOM   7042  HA  PHE A 464     648.456 151.304 419.565  1.00  0.180          H  
ATOM   7043 1HB  PHE A 464     646.859 153.801 420.266  1.00  0.260          H  
ATOM   7044 2HB  PHE A 464     646.660 152.915 418.780  1.00  0.260          H  
ATOM   7045  HD1 PHE A 464     645.032 153.463 421.662  1.00  0.260          H  
ATOM   7046  HD2 PHE A 464     646.533 150.064 419.589  1.00  0.260          H  
ATOM   7047  HE1 PHE A 464     643.412 152.021 422.804  1.00  0.260          H  
ATOM   7048  HE2 PHE A 464     644.896 148.630 420.712  1.00  0.260          H  
ATOM   7049  HZ  PHE A 464     643.340 149.622 422.338  1.00  0.260          H  
ATOM   7050  N   ARG A 465     649.563 152.775 417.773  1.00  0.140          N  
ATOM   7051  CA  ARG A 465     650.417 153.590 416.907  1.00  0.140          C  
ATOM   7052  C   ARG A 465     649.715 154.103 415.650  1.00  0.140          C  
ATOM   7053  O   ARG A 465     650.062 155.170 415.138  1.00  0.140          O  
ATOM   7054  CB  ARG A 465     651.657 152.821 416.489  1.00  0.200          C  
ATOM   7055  CG  ARG A 465     652.686 153.601 415.606  1.00  0.200          C  
ATOM   7056  CD  ARG A 465     653.348 154.722 416.305  1.00  0.200          C  
ATOM   7057  NE  ARG A 465     654.232 154.239 417.376  1.00  0.200          N  
ATOM   7058  CZ  ARG A 465     654.827 155.018 418.304  1.00  0.200          C  
ATOM   7059  NH1 ARG A 465     654.632 156.326 418.295  1.00  0.200          N  
ATOM   7060  NH2 ARG A 465     655.614 154.468 419.230  1.00  0.200          N  
ATOM   7061  H   ARG A 465     649.147 151.914 417.418  1.00  0.170          H  
ATOM   7062  HA  ARG A 465     650.735 154.454 417.482  1.00  0.170          H  
ATOM   7063 1HB  ARG A 465     652.174 152.447 417.372  1.00  0.240          H  
ATOM   7064 2HB  ARG A 465     651.328 151.960 415.919  1.00  0.240          H  
ATOM   7065 1HG  ARG A 465     653.487 152.950 415.349  1.00  0.240          H  
ATOM   7066 2HG  ARG A 465     652.222 153.963 414.691  1.00  0.240          H  
ATOM   7067 1HD  ARG A 465     653.957 155.263 415.581  1.00  0.240          H  
ATOM   7068 2HD  ARG A 465     652.613 155.399 416.728  1.00  0.240          H  
ATOM   7069  HE  ARG A 465     654.411 153.239 417.420  1.00  0.240          H  
ATOM   7070 1HH1 ARG A 465     654.036 156.746 417.597  1.00  0.240          H  
ATOM   7071 2HH1 ARG A 465     655.079 156.910 418.989  1.00  0.240          H  
ATOM   7072 1HH2 ARG A 465     655.783 153.442 419.247  1.00  0.240          H  
ATOM   7073 2HH2 ARG A 465     656.062 155.047 419.922  1.00  0.240          H  
ATOM   7074  N   ASN A 466     648.780 153.327 415.119  1.00  0.140          N  
ATOM   7075  CA  ASN A 466     648.123 153.677 413.883  1.00  0.140          C  
ATOM   7076  C   ASN A 466     646.735 154.281 414.133  1.00  0.120          C  
ATOM   7077  O   ASN A 466     646.098 153.999 415.157  1.00  0.100          O  
ATOM   7078  CB  ASN A 466     648.020 152.463 412.984  1.00  0.200          C  
ATOM   7079  CG  ASN A 466     649.357 151.976 412.521  1.00  0.200          C  
ATOM   7080  OD1 ASN A 466     650.286 152.755 412.261  1.00  0.200          O  
ATOM   7081  ND2 ASN A 466     649.462 150.685 412.396  1.00  0.200          N  
ATOM   7082  H   ASN A 466     648.509 152.471 415.586  1.00  0.170          H  
ATOM   7083  HA  ASN A 466     648.760 154.395 413.391  1.00  0.170          H  
ATOM   7084 1HB  ASN A 466     647.536 151.658 413.534  1.00  0.240          H  
ATOM   7085 2HB  ASN A 466     647.395 152.680 412.121  1.00  0.240          H  
ATOM   7086 1HD2 ASN A 466     650.322 150.269 412.087  1.00  0.240          H  
ATOM   7087 2HD2 ASN A 466     648.679 150.100 412.599  1.00  0.240          H  
ATOM   7088  N   PRO A 467     646.224 155.100 413.207  1.00  0.130          N  
ATOM   7089  CA  PRO A 467     644.867 155.579 413.187  1.00  0.120          C  
ATOM   7090  C   PRO A 467     644.015 154.339 413.120  1.00  0.090          C  
ATOM   7091  O   PRO A 467     644.497 153.321 412.626  1.00  0.100          O  
ATOM   7092  CB  PRO A 467     644.801 156.395 411.899  1.00  0.180          C  
ATOM   7093  CG  PRO A 467     646.223 156.812 411.630  1.00  0.180          C  
ATOM   7094  CD  PRO A 467     647.074 155.670 412.131  1.00  0.180          C  
ATOM   7095  HA  PRO A 467     644.658 156.175 414.086  1.00  0.140          H  
ATOM   7096 1HB  PRO A 467     644.377 155.776 411.092  1.00  0.220          H  
ATOM   7097 2HB  PRO A 467     644.129 157.251 412.045  1.00  0.220          H  
ATOM   7098 1HG  PRO A 467     646.367 157.002 410.556  1.00  0.220          H  
ATOM   7099 2HG  PRO A 467     646.441 157.758 412.149  1.00  0.220          H  
ATOM   7100 1HD  PRO A 467     647.264 154.933 411.337  1.00  0.220          H  
ATOM   7101 2HD  PRO A 467     647.991 156.128 412.525  1.00  0.220          H  
ATOM   7102  N   HIS A 468     642.787 154.415 413.631  1.00  0.090          N  
ATOM   7103  CA  HIS A 468     641.834 153.298 413.658  1.00  0.100          C  
ATOM   7104  C   HIS A 468     642.006 152.389 414.869  1.00  0.110          C  
ATOM   7105  O   HIS A 468     641.119 151.591 415.168  1.00  0.260          O  
ATOM   7106  CB  HIS A 468     641.894 152.435 412.380  1.00  0.140          C  
ATOM   7107  CG  HIS A 468     641.660 153.200 411.111  1.00  0.140          C  
ATOM   7108  ND1 HIS A 468     640.442 153.718 410.802  1.00  0.140          N  
ATOM   7109  CD2 HIS A 468     642.483 153.535 410.090  1.00  0.140          C  
ATOM   7110  CE1 HIS A 468     640.505 154.332 409.643  1.00  0.140          C  
ATOM   7111  NE2 HIS A 468     641.734 154.243 409.191  1.00  0.140          N  
ATOM   7112  H   HIS A 468     642.480 155.295 414.022  1.00  0.110          H  
ATOM   7113  HA  HIS A 468     640.828 153.707 413.716  1.00  0.120          H  
ATOM   7114 1HB  HIS A 468     642.791 151.840 412.316  1.00  0.160          H  
ATOM   7115 2HB  HIS A 468     641.090 151.723 412.446  1.00  0.160          H  
ATOM   7116  HD1 HIS A 468     639.660 153.736 411.453  1.00  0.160          H  
ATOM   7117  HD2 HIS A 468     643.542 153.347 409.893  1.00  0.160          H  
ATOM   7118  HE1 HIS A 468     639.626 154.798 409.223  1.00  0.160          H  
ATOM   7119  N   GLN A 469     643.137 152.464 415.571  1.00  0.090          N  
ATOM   7120  CA  GLN A 469     643.272 151.601 416.728  1.00  0.090          C  
ATOM   7121  C   GLN A 469     642.529 152.235 417.914  1.00  0.110          C  
ATOM   7122  O   GLN A 469     642.523 153.458 418.061  1.00  0.130          O  
ATOM   7123  CB  GLN A 469     644.726 151.371 417.058  1.00  0.130          C  
ATOM   7124  CG  GLN A 469     645.536 150.611 416.016  1.00  0.130          C  
ATOM   7125  CD  GLN A 469     646.947 150.286 416.553  1.00  0.130          C  
ATOM   7126  OE1 GLN A 469     647.932 151.038 416.403  1.00  0.130          O  
ATOM   7127  NE2 GLN A 469     647.035 149.169 417.227  1.00  0.130          N  
ATOM   7128  H   GLN A 469     643.901 153.110 415.334  1.00  0.110          H  
ATOM   7129  HA  GLN A 469     642.827 150.639 416.501  1.00  0.110          H  
ATOM   7130 1HB  GLN A 469     645.201 152.324 417.223  1.00  0.150          H  
ATOM   7131 2HB  GLN A 469     644.767 150.801 417.947  1.00  0.150          H  
ATOM   7132 1HG  GLN A 469     645.030 149.687 415.770  1.00  0.150          H  
ATOM   7133 2HG  GLN A 469     645.632 151.238 415.126  1.00  0.150          H  
ATOM   7134 1HE2 GLN A 469     647.928 148.913 417.650  1.00  0.150          H  
ATOM   7135 2HE2 GLN A 469     646.199 148.584 417.355  1.00  0.150          H  
ATOM   7136  N   ALA A 470     641.892 151.409 418.742  1.00  0.110          N  
ATOM   7137  CA  ALA A 470     641.151 151.873 419.906  1.00  0.110          C  
ATOM   7138  C   ALA A 470     640.893 150.749 420.896  1.00  0.110          C  
ATOM   7139  O   ALA A 470     640.926 149.573 420.523  1.00  0.100          O  
ATOM   7140  CB  ALA A 470     639.820 152.451 419.472  1.00  0.150          C  
ATOM   7141  H   ALA A 470     641.922 150.423 418.551  1.00  0.130          H  
ATOM   7142  HA  ALA A 470     641.744 152.641 420.403  1.00  0.130          H  
ATOM   7143 1HB  ALA A 470     639.275 152.812 420.343  1.00  0.180          H  
ATOM   7144 2HB  ALA A 470     639.982 153.277 418.778  1.00  0.180          H  
ATOM   7145 3HB  ALA A 470     639.238 151.678 418.982  1.00  0.180          H  
ATOM   7146  N   LEU A 471     640.603 151.115 422.145  1.00  0.110          N  
ATOM   7147  CA  LEU A 471     640.148 150.142 423.129  1.00  0.100          C  
ATOM   7148  C   LEU A 471     638.648 150.179 423.240  1.00  0.090          C  
ATOM   7149  O   LEU A 471     638.055 151.232 423.487  1.00  0.080          O  
ATOM   7150  CB  LEU A 471     640.691 150.402 424.541  1.00  0.140          C  
ATOM   7151  CG  LEU A 471     640.069 149.451 425.676  1.00  0.140          C  
ATOM   7152  CD1 LEU A 471     640.502 148.018 425.502  1.00  0.140          C  
ATOM   7153  CD2 LEU A 471     640.445 149.935 426.987  1.00  0.140          C  
ATOM   7154  H   LEU A 471     640.641 152.093 422.398  1.00  0.130          H  
ATOM   7155  HA  LEU A 471     640.442 149.150 422.798  1.00  0.120          H  
ATOM   7156 1HB  LEU A 471     641.771 150.254 424.538  1.00  0.170          H  
ATOM   7157 2HB  LEU A 471     640.482 151.435 424.816  1.00  0.170          H  
ATOM   7158  HG  LEU A 471     638.997 149.469 425.609  1.00  0.170          H  
ATOM   7159 1HD1 LEU A 471     640.038 147.425 426.278  1.00  0.170          H  
ATOM   7160 2HD1 LEU A 471     640.185 147.648 424.548  1.00  0.170          H  
ATOM   7161 3HD1 LEU A 471     641.585 147.949 425.584  1.00  0.170          H  
ATOM   7162 1HD2 LEU A 471     640.002 149.302 427.745  1.00  0.170          H  
ATOM   7163 2HD2 LEU A 471     641.486 149.897 427.050  1.00  0.170          H  
ATOM   7164 3HD2 LEU A 471     640.101 150.958 427.123  1.00  0.170          H  
ATOM   7165  N   LEU A 472     638.040 149.024 423.133  1.00  0.090          N  
ATOM   7166  CA  LEU A 472     636.621 148.920 423.274  1.00  0.070          C  
ATOM   7167  C   LEU A 472     636.399 148.100 424.520  1.00  0.080          C  
ATOM   7168  O   LEU A 472     637.102 147.113 424.744  1.00  0.090          O  
ATOM   7169  CB  LEU A 472     636.042 148.248 422.035  1.00  0.110          C  
ATOM   7170  CG  LEU A 472     636.164 149.076 420.711  1.00  0.110          C  
ATOM   7171  CD1 LEU A 472     637.504 148.780 419.990  1.00  0.110          C  
ATOM   7172  CD2 LEU A 472     635.025 148.752 419.818  1.00  0.110          C  
ATOM   7173  H   LEU A 472     638.587 148.190 422.903  1.00  0.110          H  
ATOM   7174  HA  LEU A 472     636.182 149.907 423.410  1.00  0.080          H  
ATOM   7175 1HB  LEU A 472     636.571 147.306 421.885  1.00  0.130          H  
ATOM   7176 2HB  LEU A 472     635.000 148.030 422.219  1.00  0.130          H  
ATOM   7177  HG  LEU A 472     636.150 150.141 420.950  1.00  0.130          H  
ATOM   7178 1HD1 LEU A 472     637.554 149.372 419.086  1.00  0.130          H  
ATOM   7179 2HD1 LEU A 472     638.355 149.021 420.596  1.00  0.130          H  
ATOM   7180 3HD1 LEU A 472     637.545 147.738 419.737  1.00  0.130          H  
ATOM   7181 1HD2 LEU A 472     635.119 149.329 418.936  1.00  0.130          H  
ATOM   7182 2HD2 LEU A 472     635.026 147.695 419.563  1.00  0.130          H  
ATOM   7183 3HD2 LEU A 472     634.105 149.007 420.297  1.00  0.130          H  
ATOM   7184  N   HIS A 473     635.429 148.472 425.329  1.00  0.070          N  
ATOM   7185  CA  HIS A 473     635.217 147.691 426.526  1.00  0.080          C  
ATOM   7186  C   HIS A 473     633.809 147.800 427.076  1.00  0.080          C  
ATOM   7187  O   HIS A 473     633.096 148.779 426.830  1.00  0.080          O  
ATOM   7188  CB  HIS A 473     636.272 148.099 427.574  1.00  0.110          C  
ATOM   7189  CG  HIS A 473     636.200 149.518 428.016  1.00  0.110          C  
ATOM   7190  ND1 HIS A 473     635.458 149.923 429.102  1.00  0.110          N  
ATOM   7191  CD2 HIS A 473     636.761 150.640 427.505  1.00  0.110          C  
ATOM   7192  CE1 HIS A 473     635.574 151.229 429.248  1.00  0.110          C  
ATOM   7193  NE2 HIS A 473     636.359 151.686 428.292  1.00  0.110          N  
ATOM   7194  H   HIS A 473     634.861 149.286 425.137  1.00  0.080          H  
ATOM   7195  HA  HIS A 473     635.375 146.643 426.290  1.00  0.100          H  
ATOM   7196 1HB  HIS A 473     636.157 147.479 428.447  1.00  0.130          H  
ATOM   7197 2HB  HIS A 473     637.273 147.913 427.185  1.00  0.130          H  
ATOM   7198  HD2 HIS A 473     637.404 150.709 426.634  1.00  0.130          H  
ATOM   7199  HE1 HIS A 473     635.098 151.829 430.027  1.00  0.130          H  
ATOM   7200  HE2 HIS A 473     636.623 152.651 428.151  1.00  0.130          H  
ATOM   7201  N   THR A 474     633.415 146.758 427.804  1.00  0.080          N  
ATOM   7202  CA  THR A 474     632.116 146.713 428.483  1.00  0.070          C  
ATOM   7203  C   THR A 474     631.973 145.626 429.535  1.00  0.080          C  
ATOM   7204  O   THR A 474     632.609 144.577 429.451  1.00  0.110          O  
ATOM   7205  CB  THR A 474     630.938 146.549 427.524  1.00  0.100          C  
ATOM   7206  OG1 THR A 474     629.742 146.555 428.321  1.00  0.100          O  
ATOM   7207  CG2 THR A 474     631.038 145.235 426.739  1.00  0.100          C  
ATOM   7208  H   THR A 474     634.093 145.997 427.902  1.00  0.100          H  
ATOM   7209  HA  THR A 474     631.983 147.669 428.989  1.00  0.080          H  
ATOM   7210  HB  THR A 474     630.907 147.387 426.827  1.00  0.120          H  
ATOM   7211  HG1 THR A 474     628.947 146.562 427.733  1.00  0.120          H  
ATOM   7212 1HG2 THR A 474     630.172 145.152 426.083  1.00  0.120          H  
ATOM   7213 2HG2 THR A 474     631.951 145.237 426.144  1.00  0.120          H  
ATOM   7214 3HG2 THR A 474     631.049 144.395 427.417  1.00  0.120          H  
ATOM   7215  N   ALA A 475     631.086 145.878 430.495  1.00  0.060          N  
ATOM   7216  CA  ALA A 475     630.691 144.951 431.564  1.00  0.060          C  
ATOM   7217  C   ALA A 475     631.853 144.471 432.428  1.00  0.070          C  
ATOM   7218  O   ALA A 475     631.864 143.326 432.882  1.00  0.070          O  
ATOM   7219  CB  ALA A 475     629.992 143.749 430.968  1.00  0.080          C  
ATOM   7220  H   ALA A 475     630.612 146.773 430.442  1.00  0.070          H  
ATOM   7221  HA  ALA A 475     629.993 145.481 432.213  1.00  0.070          H  
ATOM   7222 1HB  ALA A 475     629.656 143.088 431.763  1.00  0.100          H  
ATOM   7223 2HB  ALA A 475     629.134 144.074 430.379  1.00  0.100          H  
ATOM   7224 3HB  ALA A 475     630.674 143.236 430.347  1.00  0.100          H  
ATOM   7225  N   ASN A 476     632.811 145.352 432.664  1.00  0.070          N  
ATOM   7226  CA  ASN A 476     633.953 145.070 433.516  1.00  0.080          C  
ATOM   7227  C   ASN A 476     633.585 145.661 434.872  1.00  0.100          C  
ATOM   7228  O   ASN A 476     632.472 146.179 435.016  1.00  0.090          O  
ATOM   7229  CB  ASN A 476     635.217 145.634 432.911  1.00  0.110          C  
ATOM   7230  CG  ASN A 476     635.483 145.007 431.542  1.00  0.110          C  
ATOM   7231  OD1 ASN A 476     635.314 143.794 431.275  1.00  0.110          O  
ATOM   7232  ND2 ASN A 476     635.885 145.848 430.631  1.00  0.110          N  
ATOM   7233  H   ASN A 476     632.725 146.279 432.272  1.00  0.080          H  
ATOM   7234  HA  ASN A 476     634.065 143.996 433.643  1.00  0.100          H  
ATOM   7235 1HB  ASN A 476     635.128 146.716 432.806  1.00  0.130          H  
ATOM   7236 2HB  ASN A 476     636.066 145.429 433.570  1.00  0.130          H  
ATOM   7237 1HD2 ASN A 476     636.038 145.512 429.677  1.00  0.130          H  
ATOM   7238 2HD2 ASN A 476     636.011 146.818 430.852  1.00  0.130          H  
ATOM   7239  N   ARG A 477     634.445 145.562 435.883  1.00  0.140          N  
ATOM   7240  CA  ARG A 477     634.073 146.100 437.182  1.00  0.170          C  
ATOM   7241  C   ARG A 477     633.904 147.610 437.029  1.00  0.160          C  
ATOM   7242  O   ARG A 477     634.779 148.238 436.436  1.00  0.160          O  
ATOM   7243  CB  ARG A 477     635.172 145.814 438.195  1.00  0.230          C  
ATOM   7244  CG  ARG A 477     634.923 146.158 439.644  1.00  0.230          C  
ATOM   7245  CD  ARG A 477     636.073 145.663 440.451  1.00  0.230          C  
ATOM   7246  NE  ARG A 477     635.951 145.935 441.866  1.00  0.230          N  
ATOM   7247  CZ  ARG A 477     636.819 145.486 442.801  1.00  0.230          C  
ATOM   7248  NH1 ARG A 477     637.854 144.745 442.450  1.00  0.230          N  
ATOM   7249  NH2 ARG A 477     636.631 145.774 444.072  1.00  0.230          N  
ATOM   7250  H   ARG A 477     635.387 145.179 435.765  1.00  0.170          H  
ATOM   7251  HA  ARG A 477     633.169 145.604 437.510  1.00  0.200          H  
ATOM   7252 1HB  ARG A 477     635.442 144.771 438.138  1.00  0.270          H  
ATOM   7253 2HB  ARG A 477     636.044 146.393 437.927  1.00  0.270          H  
ATOM   7254 1HG  ARG A 477     634.847 147.244 439.768  1.00  0.270          H  
ATOM   7255 2HG  ARG A 477     634.009 145.679 439.992  1.00  0.270          H  
ATOM   7256 1HD  ARG A 477     636.151 144.588 440.320  1.00  0.270          H  
ATOM   7257 2HD  ARG A 477     636.975 146.131 440.096  1.00  0.270          H  
ATOM   7258  HE  ARG A 477     635.158 146.491 442.177  1.00  0.270          H  
ATOM   7259 1HH1 ARG A 477     638.014 144.504 441.475  1.00  0.270          H  
ATOM   7260 2HH1 ARG A 477     638.487 144.393 443.157  1.00  0.270          H  
ATOM   7261 1HH2 ARG A 477     635.832 146.326 444.366  1.00  0.270          H  
ATOM   7262 2HH2 ARG A 477     637.277 145.436 444.770  1.00  0.270          H  
ATOM   7263  N   PRO A 478     632.829 148.241 437.529  1.00  0.150          N  
ATOM   7264  CA  PRO A 478     632.634 149.680 437.480  1.00  0.130          C  
ATOM   7265  C   PRO A 478     633.825 150.368 438.118  1.00  0.150          C  
ATOM   7266  O   PRO A 478     634.302 149.918 439.170  1.00  0.170          O  
ATOM   7267  CB  PRO A 478     631.352 149.871 438.296  1.00  0.200          C  
ATOM   7268  CG  PRO A 478     630.607 148.559 438.130  1.00  0.200          C  
ATOM   7269  CD  PRO A 478     631.692 147.494 438.099  1.00  0.200          C  
ATOM   7270  HA  PRO A 478     632.510 150.002 436.433  1.00  0.160          H  
ATOM   7271 1HB  PRO A 478     631.600 150.080 439.339  1.00  0.230          H  
ATOM   7272 2HB  PRO A 478     630.789 150.737 437.920  1.00  0.230          H  
ATOM   7273 1HG  PRO A 478     629.903 148.412 438.969  1.00  0.230          H  
ATOM   7274 2HG  PRO A 478     630.004 148.573 437.212  1.00  0.230          H  
ATOM   7275 1HD  PRO A 478     631.923 147.124 439.111  1.00  0.230          H  
ATOM   7276 2HD  PRO A 478     631.351 146.700 437.417  1.00  0.230          H  
ATOM   7277  N   GLU A 479     634.263 151.479 437.526  1.00  0.150          N  
ATOM   7278  CA  GLU A 479     635.429 152.200 438.021  1.00  0.160          C  
ATOM   7279  C   GLU A 479     635.236 152.656 439.455  1.00  0.160          C  
ATOM   7280  O   GLU A 479     636.142 152.536 440.283  1.00  0.110          O  
ATOM   7281  CB  GLU A 479     635.695 153.435 437.147  1.00  0.220          C  
ATOM   7282  CG  GLU A 479     636.058 153.131 435.687  1.00  0.220          C  
ATOM   7283  CD  GLU A 479     634.831 152.884 434.823  1.00  0.220          C  
ATOM   7284  OE1 GLU A 479     633.738 152.931 435.361  1.00  0.220          O  
ATOM   7285  OE2 GLU A 479     634.972 152.658 433.647  1.00  0.220          O  
ATOM   7286  H   GLU A 479     633.810 151.816 436.670  1.00  0.180          H  
ATOM   7287  HA  GLU A 479     636.294 151.535 437.979  1.00  0.190          H  
ATOM   7288 1HB  GLU A 479     634.820 154.085 437.156  1.00  0.260          H  
ATOM   7289 2HB  GLU A 479     636.522 154.002 437.576  1.00  0.260          H  
ATOM   7290 1HG  GLU A 479     636.622 153.969 435.279  1.00  0.260          H  
ATOM   7291 2HG  GLU A 479     636.699 152.250 435.661  1.00  0.260          H  
ATOM   7292  N   ASP A 480     634.041 153.150 439.764  1.00  0.220          N  
ATOM   7293  CA  ASP A 480     633.753 153.663 441.092  1.00  0.230          C  
ATOM   7294  C   ASP A 480     633.832 152.591 442.167  1.00  0.210          C  
ATOM   7295  O   ASP A 480     634.267 152.863 443.289  1.00  0.200          O  
ATOM   7296  CB  ASP A 480     632.359 154.275 441.127  1.00  0.320          C  
ATOM   7297  CG  ASP A 480     632.239 155.579 440.351  1.00  0.320          C  
ATOM   7298  OD1 ASP A 480     633.237 156.176 440.020  1.00  0.320          O  
ATOM   7299  OD2 ASP A 480     631.132 155.956 440.080  1.00  0.320          O  
ATOM   7300  H   ASP A 480     633.343 153.210 439.035  1.00  0.260          H  
ATOM   7301  HA  ASP A 480     634.487 154.436 441.326  1.00  0.280          H  
ATOM   7302 1HB  ASP A 480     631.642 153.562 440.722  1.00  0.380          H  
ATOM   7303 2HB  ASP A 480     632.074 154.463 442.163  1.00  0.380          H  
ATOM   7304  N   GLU A 481     633.381 151.375 441.848  1.00  0.230          N  
ATOM   7305  CA  GLU A 481     633.397 150.317 442.848  1.00  0.230          C  
ATOM   7306  C   GLU A 481     634.827 149.939 443.156  1.00  0.180          C  
ATOM   7307  O   GLU A 481     635.202 149.741 444.318  1.00  0.160          O  
ATOM   7308  CB  GLU A 481     632.605 149.098 442.375  1.00  0.320          C  
ATOM   7309  CG  GLU A 481     631.094 149.320 442.307  1.00  0.320          C  
ATOM   7310  CD  GLU A 481     630.353 148.117 441.808  1.00  0.320          C  
ATOM   7311  OE1 GLU A 481     631.001 147.187 441.397  1.00  0.320          O  
ATOM   7312  OE2 GLU A 481     629.148 148.130 441.821  1.00  0.320          O  
ATOM   7313  H   GLU A 481     633.056 151.191 440.909  1.00  0.280          H  
ATOM   7314  HA  GLU A 481     632.936 150.693 443.761  1.00  0.280          H  
ATOM   7315 1HB  GLU A 481     632.947 148.812 441.375  1.00  0.390          H  
ATOM   7316 2HB  GLU A 481     632.797 148.258 443.040  1.00  0.390          H  
ATOM   7317 1HG  GLU A 481     630.733 149.566 443.305  1.00  0.390          H  
ATOM   7318 2HG  GLU A 481     630.886 150.170 441.661  1.00  0.390          H  
ATOM   7319  N   CYS A 482     635.635 149.877 442.111  1.00  0.160          N  
ATOM   7320  CA  CYS A 482     637.025 149.533 442.262  1.00  0.120          C  
ATOM   7321  C   CYS A 482     637.765 150.528 443.151  1.00  0.100          C  
ATOM   7322  O   CYS A 482     638.411 150.147 444.138  1.00  0.090          O  
ATOM   7323  CB  CYS A 482     637.658 149.492 440.905  1.00  0.180          C  
ATOM   7324  SG  CYS A 482     639.289 149.104 440.972  1.00  0.180          S  
ATOM   7325  H   CYS A 482     635.245 150.028 441.169  1.00  0.190          H  
ATOM   7326  HA  CYS A 482     637.091 148.547 442.716  1.00  0.140          H  
ATOM   7327 1HB  CYS A 482     637.141 148.763 440.281  1.00  0.220          H  
ATOM   7328 2HB  CYS A 482     637.559 150.461 440.426  1.00  0.220          H  
ATOM   7329  N   VAL A 483     637.589 151.814 442.849  1.00  0.100          N  
ATOM   7330  CA  VAL A 483     638.229 152.864 443.618  1.00  0.090          C  
ATOM   7331  C   VAL A 483     637.718 152.856 445.057  1.00  0.090          C  
ATOM   7332  O   VAL A 483     638.497 153.039 445.997  1.00  0.100          O  
ATOM   7333  CB  VAL A 483     638.056 154.229 442.935  1.00  0.130          C  
ATOM   7334  CG1 VAL A 483     638.563 155.365 443.848  1.00  0.130          C  
ATOM   7335  CG2 VAL A 483     638.858 154.203 441.622  1.00  0.130          C  
ATOM   7336  H   VAL A 483     637.022 152.053 442.031  1.00  0.120          H  
ATOM   7337  HA  VAL A 483     639.300 152.655 443.636  1.00  0.110          H  
ATOM   7338  HB  VAL A 483     636.996 154.403 442.723  1.00  0.160          H  
ATOM   7339 1HG1 VAL A 483     638.440 156.319 443.338  1.00  0.160          H  
ATOM   7340 2HG1 VAL A 483     637.996 155.386 444.778  1.00  0.160          H  
ATOM   7341 3HG1 VAL A 483     639.619 155.206 444.072  1.00  0.160          H  
ATOM   7342 1HG2 VAL A 483     638.752 155.154 441.106  1.00  0.160          H  
ATOM   7343 2HG2 VAL A 483     639.913 154.021 441.846  1.00  0.160          H  
ATOM   7344 3HG2 VAL A 483     638.486 153.401 440.983  1.00  0.160          H  
ATOM   7345  N   GLY A 484     636.410 152.654 445.249  1.00  0.090          N  
ATOM   7346  CA  GLY A 484     635.810 152.602 446.577  1.00  0.100          C  
ATOM   7347  C   GLY A 484     636.467 151.555 447.488  1.00  0.120          C  
ATOM   7348  O   GLY A 484     636.593 151.774 448.695  1.00  0.150          O  
ATOM   7349  H   GLY A 484     635.780 152.554 444.448  1.00  0.110          H  
ATOM   7350 1HA  GLY A 484     635.874 153.586 447.039  1.00  0.120          H  
ATOM   7351 2HA  GLY A 484     634.751 152.368 446.468  1.00  0.120          H  
ATOM   7352  N   GLU A 485     636.951 150.452 446.911  1.00  0.220          N  
ATOM   7353  CA  GLU A 485     637.615 149.399 447.678  1.00  0.230          C  
ATOM   7354  C   GLU A 485     639.119 149.655 447.884  1.00  0.190          C  
ATOM   7355  O   GLU A 485     639.826 148.820 448.454  1.00  0.220          O  
ATOM   7356  CB  GLU A 485     637.375 148.038 447.023  1.00  0.320          C  
ATOM   7357  CG  GLU A 485     635.907 147.579 447.040  1.00  0.320          C  
ATOM   7358  CD  GLU A 485     635.379 147.326 448.423  1.00  0.320          C  
ATOM   7359  OE1 GLU A 485     636.107 146.788 449.218  1.00  0.320          O  
ATOM   7360  OE2 GLU A 485     634.247 147.656 448.683  1.00  0.320          O  
ATOM   7361  H   GLU A 485     636.768 150.299 445.910  1.00  0.260          H  
ATOM   7362  HA  GLU A 485     637.153 149.367 448.665  1.00  0.280          H  
ATOM   7363 1HB  GLU A 485     637.674 148.097 445.976  1.00  0.380          H  
ATOM   7364 2HB  GLU A 485     637.988 147.278 447.504  1.00  0.380          H  
ATOM   7365 1HG  GLU A 485     635.293 148.344 446.564  1.00  0.380          H  
ATOM   7366 2HG  GLU A 485     635.811 146.672 446.472  1.00  0.380          H  
ATOM   7367  N   GLY A 486     639.615 150.806 447.421  1.00  0.170          N  
ATOM   7368  CA  GLY A 486     641.016 151.156 447.579  1.00  0.200          C  
ATOM   7369  C   GLY A 486     641.915 150.725 446.432  1.00  0.230          C  
ATOM   7370  O   GLY A 486     643.139 150.692 446.591  1.00  0.250          O  
ATOM   7371  H   GLY A 486     639.000 151.480 446.959  1.00  0.200          H  
ATOM   7372 1HA  GLY A 486     641.084 152.238 447.693  1.00  0.240          H  
ATOM   7373 2HA  GLY A 486     641.385 150.723 448.506  1.00  0.240          H  
ATOM   7374  N   LEU A 487     641.341 150.385 445.279  1.00  0.210          N  
ATOM   7375  CA  LEU A 487     642.154 149.971 444.158  1.00  0.230          C  
ATOM   7376  C   LEU A 487     642.337 151.141 443.207  1.00  0.200          C  
ATOM   7377  O   LEU A 487     641.419 151.578 442.516  1.00  0.160          O  
ATOM   7378  CB  LEU A 487     641.488 148.822 443.425  1.00  0.310          C  
ATOM   7379  CG  LEU A 487     641.594 147.390 443.964  1.00  0.310          C  
ATOM   7380  CD1 LEU A 487     640.832 147.256 445.297  1.00  0.310          C  
ATOM   7381  CD2 LEU A 487     640.970 146.456 442.915  1.00  0.310          C  
ATOM   7382  H   LEU A 487     640.326 150.411 445.131  1.00  0.250          H  
ATOM   7383  HA  LEU A 487     643.130 149.655 444.517  1.00  0.280          H  
ATOM   7384 1HB  LEU A 487     640.449 149.037 443.456  1.00  0.380          H  
ATOM   7385 2HB  LEU A 487     641.811 148.836 442.398  1.00  0.380          H  
ATOM   7386  HG  LEU A 487     642.637 147.127 444.128  1.00  0.380          H  
ATOM   7387 1HD1 LEU A 487     640.894 146.232 445.650  1.00  0.380          H  
ATOM   7388 2HD1 LEU A 487     641.255 147.902 446.055  1.00  0.380          H  
ATOM   7389 3HD1 LEU A 487     639.790 147.522 445.139  1.00  0.380          H  
ATOM   7390 1HD2 LEU A 487     641.026 145.427 443.259  1.00  0.380          H  
ATOM   7391 2HD2 LEU A 487     639.929 146.736 442.771  1.00  0.380          H  
ATOM   7392 3HD2 LEU A 487     641.489 146.545 441.970  1.00  0.380          H  
ATOM   7393  N   ALA A 488     643.542 151.670 443.212  1.00  0.230          N  
ATOM   7394  CA  ALA A 488     643.910 152.835 442.437  1.00  0.220          C  
ATOM   7395  C   ALA A 488     645.411 152.798 442.254  1.00  0.230          C  
ATOM   7396  O   ALA A 488     646.096 152.056 442.960  1.00  0.240          O  
ATOM   7397  CB  ALA A 488     643.444 154.102 443.128  1.00  0.310          C  
ATOM   7398  H   ALA A 488     644.244 151.254 443.812  1.00  0.280          H  
ATOM   7399  HA  ALA A 488     643.445 152.765 441.454  1.00  0.260          H  
ATOM   7400 1HB  ALA A 488     643.730 154.969 442.535  1.00  0.370          H  
ATOM   7401 2HB  ALA A 488     642.358 154.078 443.238  1.00  0.370          H  
ATOM   7402 3HB  ALA A 488     643.910 154.167 444.111  1.00  0.370          H  
ATOM   7403  N   CYS A 489     645.937 153.562 441.309  1.00  0.230          N  
ATOM   7404  CA  CYS A 489     647.380 153.565 441.114  1.00  0.230          C  
ATOM   7405  C   CYS A 489     648.113 154.107 442.327  1.00  0.220          C  
ATOM   7406  O   CYS A 489     647.632 155.000 443.024  1.00  0.220          O  
ATOM   7407  CB  CYS A 489     647.771 154.391 439.893  1.00  0.320          C  
ATOM   7408  SG  CYS A 489     647.145 153.749 438.345  1.00  0.320          S  
ATOM   7409  H   CYS A 489     645.353 154.147 440.728  1.00  0.280          H  
ATOM   7410  HA  CYS A 489     647.706 152.539 440.956  1.00  0.280          H  
ATOM   7411 1HB  CYS A 489     647.402 155.409 440.007  1.00  0.390          H  
ATOM   7412 2HB  CYS A 489     648.859 154.443 439.824  1.00  0.390          H  
ATOM   7413  N   HIS A 490     649.304 153.564 442.523  1.00  0.230          N  
ATOM   7414  CA  HIS A 490     650.228 153.915 443.590  1.00  0.220          C  
ATOM   7415  C   HIS A 490     650.562 155.397 443.545  1.00  0.220          C  
ATOM   7416  O   HIS A 490     650.663 155.986 442.466  1.00  0.250          O  
ATOM   7417  CB  HIS A 490     651.490 153.062 443.457  1.00  0.310          C  
ATOM   7418  CG  HIS A 490     652.414 153.128 444.606  1.00  0.310          C  
ATOM   7419  ND1 HIS A 490     653.309 154.155 444.796  1.00  0.310          N  
ATOM   7420  CD2 HIS A 490     652.579 152.280 445.641  1.00  0.310          C  
ATOM   7421  CE1 HIS A 490     654.000 153.915 445.909  1.00  0.310          C  
ATOM   7422  NE2 HIS A 490     653.568 152.786 446.431  1.00  0.310          N  
ATOM   7423  H   HIS A 490     649.584 152.836 441.881  1.00  0.280          H  
ATOM   7424  HA  HIS A 490     649.772 153.706 444.558  1.00  0.260          H  
ATOM   7425 1HB  HIS A 490     651.199 152.026 443.321  1.00  0.370          H  
ATOM   7426 2HB  HIS A 490     652.038 153.364 442.565  1.00  0.370          H  
ATOM   7427  HD2 HIS A 490     652.027 151.362 445.812  1.00  0.370          H  
ATOM   7428  HE1 HIS A 490     654.782 154.532 446.336  1.00  0.370          H  
ATOM   7429  HE2 HIS A 490     653.910 152.360 447.284  1.00  0.370          H  
ATOM   7430  N   GLN A 491     650.735 156.009 444.715  1.00  0.180          N  
ATOM   7431  CA  GLN A 491     651.012 157.441 444.820  1.00  0.210          C  
ATOM   7432  C   GLN A 491     652.277 157.917 444.101  1.00  0.310          C  
ATOM   7433  O   GLN A 491     652.386 159.097 443.776  1.00  0.370          O  
ATOM   7434  CB  GLN A 491     651.071 157.863 446.299  1.00  0.280          C  
ATOM   7435  CG  GLN A 491     652.224 157.257 447.121  1.00  0.280          C  
ATOM   7436  CD  GLN A 491     651.854 155.927 447.744  1.00  0.280          C  
ATOM   7437  OE1 GLN A 491     651.022 155.184 447.204  1.00  0.280          O  
ATOM   7438  NE2 GLN A 491     652.469 155.612 448.874  1.00  0.280          N  
ATOM   7439  H   GLN A 491     650.645 155.464 445.572  1.00  0.220          H  
ATOM   7440  HA  GLN A 491     650.171 157.965 444.365  1.00  0.250          H  
ATOM   7441 1HB  GLN A 491     651.158 158.947 446.359  1.00  0.340          H  
ATOM   7442 2HB  GLN A 491     650.138 157.586 446.786  1.00  0.340          H  
ATOM   7443 1HG  GLN A 491     653.096 157.106 446.503  1.00  0.340          H  
ATOM   7444 2HG  GLN A 491     652.467 157.947 447.927  1.00  0.340          H  
ATOM   7445 1HE2 GLN A 491     652.264 154.744 449.330  1.00  0.340          H  
ATOM   7446 2HE2 GLN A 491     653.140 156.239 449.277  1.00  0.340          H  
ATOM   7447  N   LEU A 492     653.227 157.022 443.827  1.00  0.340          N  
ATOM   7448  CA  LEU A 492     654.429 157.419 443.112  1.00  0.440          C  
ATOM   7449  C   LEU A 492     654.284 157.242 441.624  1.00  0.500          C  
ATOM   7450  O   LEU A 492     655.269 157.364 440.898  1.00  0.580          O  
ATOM   7451  CB  LEU A 492     655.673 156.634 443.558  1.00  0.580          C  
ATOM   7452  CG  LEU A 492     656.196 156.839 444.984  1.00  0.580          C  
ATOM   7453  CD1 LEU A 492     657.337 155.859 445.217  1.00  0.580          C  
ATOM   7454  CD2 LEU A 492     656.715 158.265 445.154  1.00  0.580          C  
ATOM   7455  H   LEU A 492     653.134 156.047 444.131  1.00  0.410          H  
ATOM   7456  HA  LEU A 492     654.595 158.475 443.288  1.00  0.530          H  
ATOM   7457 1HB  LEU A 492     655.452 155.574 443.444  1.00  0.690          H  
ATOM   7458 2HB  LEU A 492     656.487 156.882 442.882  1.00  0.690          H  
ATOM   7459  HG  LEU A 492     655.407 156.652 445.700  1.00  0.690          H  
ATOM   7460 1HD1 LEU A 492     657.730 155.984 446.224  1.00  0.690          H  
ATOM   7461 2HD1 LEU A 492     656.988 154.834 445.096  1.00  0.690          H  
ATOM   7462 3HD1 LEU A 492     658.121 156.057 444.495  1.00  0.690          H  
ATOM   7463 1HD2 LEU A 492     657.096 158.386 446.155  1.00  0.690          H  
ATOM   7464 2HD2 LEU A 492     657.514 158.442 444.437  1.00  0.690          H  
ATOM   7465 3HD2 LEU A 492     655.919 158.984 444.993  1.00  0.690          H  
ATOM   7466  N   CYS A 493     653.108 156.895 441.156  1.00  0.440          N  
ATOM   7467  CA  CYS A 493     652.969 156.642 439.743  1.00  0.430          C  
ATOM   7468  C   CYS A 493     652.568 157.879 438.944  1.00  0.360          C  
ATOM   7469  O   CYS A 493     651.491 158.450 439.154  1.00  0.300          O  
ATOM   7470  CB  CYS A 493     651.951 155.543 439.528  1.00  0.610          C  
ATOM   7471  SG  CYS A 493     651.826 155.059 437.868  1.00  0.610          S  
ATOM   7472  H   CYS A 493     652.300 156.785 441.768  1.00  0.530          H  
ATOM   7473  HA  CYS A 493     653.940 156.311 439.382  1.00  0.520          H  
ATOM   7474 1HB  CYS A 493     652.214 154.672 440.131  1.00  0.730          H  
ATOM   7475 2HB  CYS A 493     650.970 155.889 439.857  1.00  0.730          H  
ATOM   7476  N   ALA A 494     653.432 158.313 438.019  1.00  0.370          N  
ATOM   7477  CA  ALA A 494     653.184 159.535 437.286  1.00  0.340          C  
ATOM   7478  C   ALA A 494     651.881 159.460 436.537  1.00  0.280          C  
ATOM   7479  O   ALA A 494     651.539 158.427 435.950  1.00  0.250          O  
ATOM   7480  CB  ALA A 494     654.302 159.817 436.301  1.00  0.490          C  
ATOM   7481  H   ALA A 494     654.298 157.806 437.799  1.00  0.440          H  
ATOM   7482  HA  ALA A 494     653.124 160.351 438.005  1.00  0.410          H  
ATOM   7483 1HB  ALA A 494     654.103 160.752 435.780  1.00  0.590          H  
ATOM   7484 2HB  ALA A 494     655.248 159.886 436.828  1.00  0.590          H  
ATOM   7485 3HB  ALA A 494     654.349 159.012 435.582  1.00  0.590          H  
ATOM   7486  N   ARG A 495     651.159 160.578 436.568  1.00  0.270          N  
ATOM   7487  CA  ARG A 495     649.893 160.776 435.877  1.00  0.240          C  
ATOM   7488  C   ARG A 495     648.783 159.806 436.275  1.00  0.180          C  
ATOM   7489  O   ARG A 495     647.711 159.835 435.668  1.00  0.160          O  
ATOM   7490  CB  ARG A 495     650.092 160.648 434.375  1.00  0.350          C  
ATOM   7491  CG  ARG A 495     651.083 161.608 433.748  1.00  0.350          C  
ATOM   7492  CD  ARG A 495     651.071 161.455 432.277  1.00  0.350          C  
ATOM   7493  NE  ARG A 495     651.600 160.151 431.834  1.00  0.350          N  
ATOM   7494  CZ  ARG A 495     652.910 159.861 431.607  1.00  0.350          C  
ATOM   7495  NH1 ARG A 495     653.845 160.786 431.761  1.00  0.350          N  
ATOM   7496  NH2 ARG A 495     653.250 158.647 431.201  1.00  0.350          N  
ATOM   7497  H   ARG A 495     651.521 161.352 437.109  1.00  0.320          H  
ATOM   7498  HA  ARG A 495     649.550 161.788 436.093  1.00  0.290          H  
ATOM   7499 1HB  ARG A 495     650.406 159.640 434.130  1.00  0.420          H  
ATOM   7500 2HB  ARG A 495     649.136 160.805 433.879  1.00  0.420          H  
ATOM   7501 1HG  ARG A 495     650.815 162.632 433.998  1.00  0.420          H  
ATOM   7502 2HG  ARG A 495     652.084 161.389 434.113  1.00  0.420          H  
ATOM   7503 1HD  ARG A 495     650.042 161.531 431.930  1.00  0.420          H  
ATOM   7504 2HD  ARG A 495     651.656 162.245 431.817  1.00  0.420          H  
ATOM   7505  HE  ARG A 495     650.912 159.391 431.715  1.00  0.420          H  
ATOM   7506 1HH1 ARG A 495     653.597 161.717 432.060  1.00  0.420          H  
ATOM   7507 2HH1 ARG A 495     654.811 160.568 431.561  1.00  0.420          H  
ATOM   7508 1HH2 ARG A 495     652.536 157.944 431.065  1.00  0.420          H  
ATOM   7509 2HH2 ARG A 495     654.213 158.431 430.995  1.00  0.420          H  
ATOM   7510  N   GLY A 496     649.019 158.953 437.281  1.00  0.170          N  
ATOM   7511  CA  GLY A 496     648.023 157.974 437.672  1.00  0.140          C  
ATOM   7512  C   GLY A 496     647.926 156.844 436.641  1.00  0.180          C  
ATOM   7513  O   GLY A 496     646.870 156.223 436.510  1.00  0.200          O  
ATOM   7514  H   GLY A 496     649.905 158.972 437.799  1.00  0.200          H  
ATOM   7515 1HA  GLY A 496     648.297 157.560 438.642  1.00  0.170          H  
ATOM   7516 2HA  GLY A 496     647.056 158.457 437.783  1.00  0.170          H  
ATOM   7517  N   HIS A 497     648.997 156.613 435.869  1.00  0.200          N  
ATOM   7518  CA  HIS A 497     648.992 155.584 434.833  1.00  0.240          C  
ATOM   7519  C   HIS A 497     649.687 154.280 435.213  1.00  0.260          C  
ATOM   7520  O   HIS A 497     650.916 154.215 435.281  1.00  0.340          O  
ATOM   7521  CB  HIS A 497     649.631 156.145 433.559  1.00  0.320          C  
ATOM   7522  CG  HIS A 497     648.812 157.220 432.887  1.00  0.320          C  
ATOM   7523  ND1 HIS A 497     649.324 158.050 431.894  1.00  0.320          N  
ATOM   7524  CD2 HIS A 497     647.514 157.581 433.041  1.00  0.320          C  
ATOM   7525  CE1 HIS A 497     648.368 158.868 431.482  1.00  0.320          C  
ATOM   7526  NE2 HIS A 497     647.271 158.604 432.161  1.00  0.320          N  
ATOM   7527  H   HIS A 497     649.854 157.162 435.995  1.00  0.240          H  
ATOM   7528  HA  HIS A 497     647.966 155.333 434.605  1.00  0.290          H  
ATOM   7529 1HB  HIS A 497     650.600 156.580 433.818  1.00  0.380          H  
ATOM   7530 2HB  HIS A 497     649.819 155.348 432.859  1.00  0.380          H  
ATOM   7531  HD2 HIS A 497     646.788 157.145 433.730  1.00  0.380          H  
ATOM   7532  HE1 HIS A 497     648.469 159.632 430.714  1.00  0.380          H  
ATOM   7533  HE2 HIS A 497     646.382 159.074 432.057  1.00  0.380          H  
ATOM   7534  N   CYS A 498     648.899 153.230 435.409  1.00  0.230          N  
ATOM   7535  CA  CYS A 498     649.437 151.948 435.877  1.00  0.230          C  
ATOM   7536  C   CYS A 498     648.622 150.755 435.388  1.00  0.210          C  
ATOM   7537  O   CYS A 498     647.480 150.888 434.954  1.00  0.200          O  
ATOM   7538  CB  CYS A 498     649.448 151.888 437.411  1.00  0.320          C  
ATOM   7539  SG  CYS A 498     647.809 151.832 438.173  1.00  0.320          S  
ATOM   7540  H   CYS A 498     647.901 153.366 435.233  1.00  0.280          H  
ATOM   7541  HA  CYS A 498     650.455 151.838 435.515  1.00  0.280          H  
ATOM   7542 1HB  CYS A 498     650.003 151.007 437.742  1.00  0.390          H  
ATOM   7543 2HB  CYS A 498     649.966 152.752 437.800  1.00  0.390          H  
ATOM   7544  N   TRP A 499     649.212 149.569 435.524  1.00  0.210          N  
ATOM   7545  CA  TRP A 499     648.602 148.299 435.144  1.00  0.200          C  
ATOM   7546  C   TRP A 499     648.009 147.480 436.294  1.00  0.200          C  
ATOM   7547  O   TRP A 499     647.553 146.349 436.083  1.00  0.190          O  
ATOM   7548  CB  TRP A 499     649.664 147.481 434.414  1.00  0.280          C  
ATOM   7549  CG  TRP A 499     649.949 148.002 433.046  1.00  0.280          C  
ATOM   7550  CD1 TRP A 499     650.870 148.931 432.669  1.00  0.280          C  
ATOM   7551  CD2 TRP A 499     649.298 147.577 431.842  1.00  0.280          C  
ATOM   7552  NE1 TRP A 499     650.813 149.112 431.305  1.00  0.280          N  
ATOM   7553  CE2 TRP A 499     649.858 148.287 430.796  1.00  0.280          C  
ATOM   7554  CE3 TRP A 499     648.307 146.664 431.578  1.00  0.280          C  
ATOM   7555  CZ2 TRP A 499     649.445 148.102 429.501  1.00  0.280          C  
ATOM   7556  CZ3 TRP A 499     647.880 146.477 430.280  1.00  0.280          C  
ATOM   7557  CH2 TRP A 499     648.426 147.173 429.273  1.00  0.280          C  
ATOM   7558  H   TRP A 499     650.174 149.551 435.881  1.00  0.250          H  
ATOM   7559  HA  TRP A 499     647.796 148.519 434.444  1.00  0.240          H  
ATOM   7560 1HB  TRP A 499     650.595 147.497 434.992  1.00  0.340          H  
ATOM   7561 2HB  TRP A 499     649.354 146.453 434.333  1.00  0.340          H  
ATOM   7562  HD1 TRP A 499     651.552 149.454 433.345  1.00  0.340          H  
ATOM   7563  HE1 TRP A 499     651.387 149.731 430.743  1.00  0.340          H  
ATOM   7564  HE3 TRP A 499     647.891 146.119 432.380  1.00  0.340          H  
ATOM   7565  HZ2 TRP A 499     649.888 148.656 428.679  1.00  0.340          H  
ATOM   7566  HZ3 TRP A 499     647.102 145.754 430.087  1.00  0.340          H  
ATOM   7567  HH2 TRP A 499     648.060 147.000 428.269  1.00  0.340          H  
ATOM   7568  N   GLY A 500     648.069 148.012 437.506  1.00  0.210          N  
ATOM   7569  CA  GLY A 500     647.628 147.283 438.688  1.00  0.200          C  
ATOM   7570  C   GLY A 500     648.074 148.018 439.945  1.00  0.230          C  
ATOM   7571  O   GLY A 500     648.679 149.082 439.847  1.00  0.250          O  
ATOM   7572  H   GLY A 500     648.420 148.959 437.599  1.00  0.250          H  
ATOM   7573 1HA  GLY A 500     646.551 147.172 438.673  1.00  0.240          H  
ATOM   7574 2HA  GLY A 500     648.064 146.287 438.659  1.00  0.240          H  
ATOM   7575  N   PRO A 501     647.768 147.490 441.133  1.00  0.240          N  
ATOM   7576  CA  PRO A 501     648.114 148.059 442.418  1.00  0.280          C  
ATOM   7577  C   PRO A 501     649.608 147.887 442.697  1.00  0.220          C  
ATOM   7578  O   PRO A 501     650.184 146.864 442.326  1.00  0.190          O  
ATOM   7579  CB  PRO A 501     647.252 147.228 443.375  1.00  0.420          C  
ATOM   7580  CG  PRO A 501     647.100 145.882 442.676  1.00  0.420          C  
ATOM   7581  CD  PRO A 501     647.081 146.196 441.197  1.00  0.420          C  
ATOM   7582  HA  PRO A 501     647.826 149.123 442.435  1.00  0.340          H  
ATOM   7583 1HB  PRO A 501     647.756 147.146 444.351  1.00  0.500          H  
ATOM   7584 2HB  PRO A 501     646.290 147.733 443.550  1.00  0.500          H  
ATOM   7585 1HG  PRO A 501     647.940 145.217 442.944  1.00  0.500          H  
ATOM   7586 2HG  PRO A 501     646.182 145.375 443.007  1.00  0.500          H  
ATOM   7587 1HD  PRO A 501     647.672 145.428 440.686  1.00  0.500          H  
ATOM   7588 2HD  PRO A 501     646.058 146.254 440.818  1.00  0.500          H  
ATOM   7589  N   GLY A 502     650.173 148.803 443.474  1.00  0.210          N  
ATOM   7590  CA  GLY A 502     651.556 148.730 443.929  1.00  0.170          C  
ATOM   7591  C   GLY A 502     652.569 149.503 443.056  1.00  0.160          C  
ATOM   7592  O   GLY A 502     652.299 149.869 441.905  1.00  0.160          O  
ATOM   7593  H   GLY A 502     649.612 149.597 443.750  1.00  0.250          H  
ATOM   7594 1HA  GLY A 502     651.583 149.098 444.952  1.00  0.200          H  
ATOM   7595 2HA  GLY A 502     651.840 147.679 443.964  1.00  0.200          H  
ATOM   7596  N   PRO A 503     653.796 149.691 443.580  1.00  0.200          N  
ATOM   7597  CA  PRO A 503     654.907 150.448 443.025  1.00  0.230          C  
ATOM   7598  C   PRO A 503     655.536 149.811 441.796  1.00  0.280          C  
ATOM   7599  O   PRO A 503     656.357 150.446 441.139  1.00  0.490          O  
ATOM   7600  CB  PRO A 503     655.897 150.499 444.189  1.00  0.350          C  
ATOM   7601  CG  PRO A 503     655.613 149.260 444.999  1.00  0.350          C  
ATOM   7602  CD  PRO A 503     654.126 149.041 444.885  1.00  0.350          C  
ATOM   7603  HA  PRO A 503     654.557 151.464 442.785  1.00  0.280          H  
ATOM   7604 1HB  PRO A 503     656.924 150.540 443.809  1.00  0.410          H  
ATOM   7605 2HB  PRO A 503     655.747 151.427 444.764  1.00  0.410          H  
ATOM   7606 1HG  PRO A 503     656.208 148.415 444.618  1.00  0.410          H  
ATOM   7607 2HG  PRO A 503     655.940 149.421 446.039  1.00  0.410          H  
ATOM   7608 1HD  PRO A 503     653.929 147.959 444.862  1.00  0.410          H  
ATOM   7609 2HD  PRO A 503     653.634 149.539 445.728  1.00  0.410          H  
ATOM   7610  N   THR A 504     655.183 148.556 441.473  1.00  0.220          N  
ATOM   7611  CA  THR A 504     655.832 147.939 440.332  1.00  0.260          C  
ATOM   7612  C   THR A 504     654.835 147.676 439.236  1.00  0.240          C  
ATOM   7613  O   THR A 504     655.111 146.921 438.299  1.00  0.260          O  
ATOM   7614  CB  THR A 504     656.370 146.536 440.713  1.00  0.350          C  
ATOM   7615  OG1 THR A 504     655.274 145.718 441.170  1.00  0.350          O  
ATOM   7616  CG2 THR A 504     657.355 146.621 441.800  1.00  0.350          C  
ATOM   7617  H   THR A 504     654.506 148.019 441.997  1.00  0.260          H  
ATOM   7618  HA  THR A 504     656.621 148.584 439.953  1.00  0.310          H  
ATOM   7619  HB  THR A 504     656.835 146.072 439.841  1.00  0.420          H  
ATOM   7620  HG1 THR A 504     655.571 144.799 441.207  1.00  0.420          H  
ATOM   7621 1HG2 THR A 504     657.710 145.625 442.050  1.00  0.420          H  
ATOM   7622 2HG2 THR A 504     658.153 147.197 441.471  1.00  0.420          H  
ATOM   7623 3HG2 THR A 504     656.910 147.075 442.676  1.00  0.420          H  
ATOM   7624  N   GLN A 505     653.744 148.438 439.236  1.00  0.230          N  
ATOM   7625  CA  GLN A 505     652.779 148.331 438.160  1.00  0.220          C  
ATOM   7626  C   GLN A 505     652.706 149.621 437.378  1.00  0.220          C  
ATOM   7627  O   GLN A 505     651.954 149.737 436.408  1.00  0.220          O  
ATOM   7628  CB  GLN A 505     651.414 147.958 438.696  1.00  0.310          C  
ATOM   7629  CG  GLN A 505     651.388 146.647 439.433  1.00  0.310          C  
ATOM   7630  CD  GLN A 505     651.798 145.495 438.593  1.00  0.310          C  
ATOM   7631  OE1 GLN A 505     651.385 145.336 437.443  1.00  0.310          O  
ATOM   7632  NE2 GLN A 505     652.637 144.656 439.172  1.00  0.310          N  
ATOM   7633  H   GLN A 505     653.531 149.036 440.045  1.00  0.280          H  
ATOM   7634  HA  GLN A 505     653.101 147.552 437.471  1.00  0.260          H  
ATOM   7635 1HB  GLN A 505     651.084 148.733 439.386  1.00  0.370          H  
ATOM   7636 2HB  GLN A 505     650.712 147.910 437.884  1.00  0.370          H  
ATOM   7637 1HG  GLN A 505     652.064 146.711 440.284  1.00  0.370          H  
ATOM   7638 2HG  GLN A 505     650.388 146.451 439.787  1.00  0.370          H  
ATOM   7639 1HE2 GLN A 505     652.969 143.850 438.677  1.00  0.370          H  
ATOM   7640 2HE2 GLN A 505     652.939 144.841 440.116  1.00  0.370          H  
ATOM   7641  N   CYS A 506     653.436 150.622 437.844  1.00  0.220          N  
ATOM   7642  CA  CYS A 506     653.389 151.943 437.252  1.00  0.220          C  
ATOM   7643  C   CYS A 506     654.106 152.033 435.926  1.00  0.250          C  
ATOM   7644  O   CYS A 506     655.199 151.489 435.768  1.00  0.320          O  
ATOM   7645  CB  CYS A 506     653.972 152.981 438.147  1.00  0.310          C  
ATOM   7646  SG  CYS A 506     653.756 154.554 437.423  1.00  0.310          S  
ATOM   7647  H   CYS A 506     654.049 150.451 438.627  1.00  0.260          H  
ATOM   7648  HA  CYS A 506     652.348 152.198 437.084  1.00  0.260          H  
ATOM   7649 1HB  CYS A 506     653.510 152.952 439.126  1.00  0.370          H  
ATOM   7650 2HB  CYS A 506     655.039 152.804 438.266  1.00  0.370          H  
ATOM   7651  N   VAL A 507     653.486 152.728 434.976  1.00  0.210          N  
ATOM   7652  CA  VAL A 507     654.064 152.937 433.657  1.00  0.230          C  
ATOM   7653  C   VAL A 507     655.324 153.815 433.711  1.00  0.280          C  
ATOM   7654  O   VAL A 507     656.306 153.553 433.015  1.00  0.320          O  
ATOM   7655  CB  VAL A 507     653.005 153.561 432.723  1.00  0.310          C  
ATOM   7656  CG1 VAL A 507     653.625 153.946 431.373  1.00  0.310          C  
ATOM   7657  CG2 VAL A 507     651.871 152.558 432.536  1.00  0.310          C  
ATOM   7658  H   VAL A 507     652.584 153.166 435.195  1.00  0.250          H  
ATOM   7659  HA  VAL A 507     654.340 151.963 433.255  1.00  0.280          H  
ATOM   7660  HB  VAL A 507     652.613 154.472 433.184  1.00  0.380          H  
ATOM   7661 1HG1 VAL A 507     652.862 154.385 430.738  1.00  0.380          H  
ATOM   7662 2HG1 VAL A 507     654.426 154.670 431.512  1.00  0.380          H  
ATOM   7663 3HG1 VAL A 507     654.030 153.052 430.891  1.00  0.380          H  
ATOM   7664 1HG2 VAL A 507     651.115 152.981 431.902  1.00  0.380          H  
ATOM   7665 2HG2 VAL A 507     652.269 151.655 432.079  1.00  0.380          H  
ATOM   7666 3HG2 VAL A 507     651.438 152.311 433.492  1.00  0.380          H  
ATOM   7667  N   ASN A 508     655.267 154.889 434.488  1.00  0.300          N  
ATOM   7668  CA  ASN A 508     656.353 155.849 434.633  1.00  0.340          C  
ATOM   7669  C   ASN A 508     656.434 156.387 436.061  1.00  0.360          C  
ATOM   7670  O   ASN A 508     655.531 157.088 436.504  1.00  0.520          O  
ATOM   7671  CB  ASN A 508     656.149 157.000 433.674  1.00  0.460          C  
ATOM   7672  CG  ASN A 508     657.283 157.956 433.686  1.00  0.460          C  
ATOM   7673  OD1 ASN A 508     658.438 157.538 433.584  1.00  0.460          O  
ATOM   7674  ND2 ASN A 508     656.989 159.221 433.823  1.00  0.460          N  
ATOM   7675  H   ASN A 508     654.419 155.047 435.015  1.00  0.360          H  
ATOM   7676  HA  ASN A 508     657.296 155.347 434.414  1.00  0.410          H  
ATOM   7677 1HB  ASN A 508     656.032 156.609 432.663  1.00  0.550          H  
ATOM   7678 2HB  ASN A 508     655.233 157.527 433.925  1.00  0.550          H  
ATOM   7679 1HD2 ASN A 508     657.718 159.905 433.846  1.00  0.550          H  
ATOM   7680 2HD2 ASN A 508     656.035 159.502 433.916  1.00  0.550          H  
ATOM   7681  N   CYS A 509     657.487 156.057 436.791  1.00  0.260          N  
ATOM   7682  CA  CYS A 509     657.590 156.518 438.175  1.00  0.270          C  
ATOM   7683  C   CYS A 509     657.760 158.031 438.238  1.00  0.240          C  
ATOM   7684  O   CYS A 509     658.556 158.598 437.487  1.00  0.200          O  
ATOM   7685  CB  CYS A 509     658.778 155.855 438.866  1.00  0.370          C  
ATOM   7686  SG  CYS A 509     658.620 154.078 439.006  1.00  0.370          S  
ATOM   7687  H   CYS A 509     658.211 155.473 436.398  1.00  0.310          H  
ATOM   7688  HA  CYS A 509     656.675 156.250 438.701  1.00  0.320          H  
ATOM   7689 1HB  CYS A 509     659.694 156.072 438.316  1.00  0.450          H  
ATOM   7690 2HB  CYS A 509     658.895 156.266 439.871  1.00  0.450          H  
ATOM   7691  N   SER A 510     657.029 158.676 439.167  1.00  0.300          N  
ATOM   7692  CA  SER A 510     657.093 160.121 439.357  1.00  0.300          C  
ATOM   7693  C   SER A 510     658.370 160.604 440.044  1.00  0.300          C  
ATOM   7694  O   SER A 510     658.779 161.747 439.822  1.00  0.310          O  
ATOM   7695  CB  SER A 510     655.910 160.590 440.175  1.00  0.420          C  
ATOM   7696  OG  SER A 510     656.015 160.154 441.498  1.00  0.420          O  
ATOM   7697  H   SER A 510     656.387 158.147 439.755  1.00  0.360          H  
ATOM   7698  HA  SER A 510     657.041 160.590 438.375  1.00  0.360          H  
ATOM   7699 1HB  SER A 510     655.853 161.677 440.147  1.00  0.500          H  
ATOM   7700 2HB  SER A 510     654.993 160.200 439.740  1.00  0.500          H  
ATOM   7701  HG  SER A 510     655.211 160.457 441.937  1.00  0.500          H  
ATOM   7702  N   GLN A 511     659.056 159.734 440.806  1.00  0.300          N  
ATOM   7703  CA  GLN A 511     660.298 160.155 441.457  1.00  0.310          C  
ATOM   7704  C   GLN A 511     661.494 159.387 440.909  1.00  0.310          C  
ATOM   7705  O   GLN A 511     662.195 159.908 440.042  1.00  0.300          O  
ATOM   7706  CB  GLN A 511     660.189 159.961 442.971  1.00  0.430          C  
ATOM   7707  CG  GLN A 511     659.151 160.826 443.633  1.00  0.430          C  
ATOM   7708  CD  GLN A 511     659.452 162.281 443.492  1.00  0.430          C  
ATOM   7709  OE1 GLN A 511     660.534 162.747 443.854  1.00  0.430          O  
ATOM   7710  NE2 GLN A 511     658.503 163.020 442.948  1.00  0.430          N  
ATOM   7711  H   GLN A 511     658.696 158.806 440.969  1.00  0.360          H  
ATOM   7712  HA  GLN A 511     660.468 161.209 441.250  1.00  0.370          H  
ATOM   7713 1HB  GLN A 511     659.907 158.941 443.181  1.00  0.520          H  
ATOM   7714 2HB  GLN A 511     661.155 160.144 443.447  1.00  0.520          H  
ATOM   7715 1HG  GLN A 511     658.183 160.629 443.174  1.00  0.520          H  
ATOM   7716 2HG  GLN A 511     659.120 160.583 444.695  1.00  0.520          H  
ATOM   7717 1HE2 GLN A 511     658.646 164.000 442.814  1.00  0.520          H  
ATOM   7718 2HE2 GLN A 511     657.644 162.599 442.656  1.00  0.520          H  
ATOM   7719  N   PHE A 512     661.700 158.126 441.341  1.00  0.310          N  
ATOM   7720  CA  PHE A 512     662.784 157.332 440.755  1.00  0.310          C  
ATOM   7721  C   PHE A 512     662.372 155.887 440.540  1.00  0.320          C  
ATOM   7722  O   PHE A 512     661.582 155.330 441.307  1.00  0.340          O  
ATOM   7723  CB  PHE A 512     664.022 157.333 441.659  1.00  0.430          C  
ATOM   7724  CG  PHE A 512     664.535 158.659 441.953  1.00  0.430          C  
ATOM   7725  CD1 PHE A 512     664.114 159.298 443.101  1.00  0.430          C  
ATOM   7726  CD2 PHE A 512     665.403 159.305 441.099  1.00  0.430          C  
ATOM   7727  CE1 PHE A 512     664.552 160.558 443.400  1.00  0.430          C  
ATOM   7728  CE2 PHE A 512     665.843 160.576 441.395  1.00  0.430          C  
ATOM   7729  CZ  PHE A 512     665.420 161.200 442.546  1.00  0.430          C  
ATOM   7730  H   PHE A 512     661.157 157.731 442.112  1.00  0.370          H  
ATOM   7731  HA  PHE A 512     663.048 157.756 439.783  1.00  0.370          H  
ATOM   7732 1HB  PHE A 512     663.778 156.865 442.581  1.00  0.520          H  
ATOM   7733 2HB  PHE A 512     664.816 156.748 441.192  1.00  0.520          H  
ATOM   7734  HD1 PHE A 512     663.414 158.791 443.772  1.00  0.520          H  
ATOM   7735  HD2 PHE A 512     665.729 158.806 440.181  1.00  0.520          H  
ATOM   7736  HE1 PHE A 512     664.200 161.053 444.312  1.00  0.520          H  
ATOM   7737  HE2 PHE A 512     666.523 161.093 440.718  1.00  0.520          H  
ATOM   7738  HZ  PHE A 512     665.765 162.205 442.777  1.00  0.520          H  
ATOM   7739  N   LEU A 513     662.957 155.238 439.542  1.00  0.310          N  
ATOM   7740  CA  LEU A 513     662.725 153.808 439.385  1.00  0.310          C  
ATOM   7741  C   LEU A 513     663.947 153.043 439.866  1.00  0.320          C  
ATOM   7742  O   LEU A 513     665.073 153.377 439.500  1.00  0.360          O  
ATOM   7743  CB  LEU A 513     662.427 153.451 437.920  1.00  0.430          C  
ATOM   7744  CG  LEU A 513     662.230 151.922 437.602  1.00  0.430          C  
ATOM   7745  CD1 LEU A 513     660.968 151.386 438.262  1.00  0.430          C  
ATOM   7746  CD2 LEU A 513     662.170 151.726 436.103  1.00  0.430          C  
ATOM   7747  H   LEU A 513     663.580 155.734 438.892  1.00  0.370          H  
ATOM   7748  HA  LEU A 513     661.876 153.520 440.001  1.00  0.370          H  
ATOM   7749 1HB  LEU A 513     661.517 153.969 437.622  1.00  0.520          H  
ATOM   7750 2HB  LEU A 513     663.247 153.817 437.304  1.00  0.520          H  
ATOM   7751  HG  LEU A 513     663.067 151.356 438.004  1.00  0.520          H  
ATOM   7752 1HD1 LEU A 513     660.874 150.328 438.033  1.00  0.520          H  
ATOM   7753 2HD1 LEU A 513     661.024 151.510 439.319  1.00  0.520          H  
ATOM   7754 3HD1 LEU A 513     660.104 151.908 437.881  1.00  0.520          H  
ATOM   7755 1HD2 LEU A 513     662.053 150.659 435.889  1.00  0.520          H  
ATOM   7756 2HD2 LEU A 513     661.323 152.275 435.693  1.00  0.520          H  
ATOM   7757 3HD2 LEU A 513     663.090 152.087 435.649  1.00  0.520          H  
ATOM   7758  N   ARG A 514     663.741 152.037 440.697  1.00  0.310          N  
ATOM   7759  CA  ARG A 514     664.842 151.202 441.132  1.00  0.320          C  
ATOM   7760  C   ARG A 514     664.519 149.748 440.797  1.00  0.310          C  
ATOM   7761  O   ARG A 514     663.732 149.090 441.493  1.00  0.300          O  
ATOM   7762  CB  ARG A 514     665.078 151.401 442.618  1.00  0.440          C  
ATOM   7763  CG  ARG A 514     666.242 150.646 443.198  1.00  0.440          C  
ATOM   7764  CD  ARG A 514     666.478 151.022 444.611  1.00  0.440          C  
ATOM   7765  NE  ARG A 514     667.603 150.290 445.175  1.00  0.440          N  
ATOM   7766  CZ  ARG A 514     667.546 149.086 445.793  1.00  0.440          C  
ATOM   7767  NH1 ARG A 514     666.395 148.455 445.958  1.00  0.440          N  
ATOM   7768  NH2 ARG A 514     668.668 148.544 446.234  1.00  0.440          N  
ATOM   7769  H   ARG A 514     662.793 151.839 441.037  1.00  0.370          H  
ATOM   7770  HA  ARG A 514     665.748 151.484 440.592  1.00  0.380          H  
ATOM   7771 1HB  ARG A 514     665.236 152.460 442.817  1.00  0.530          H  
ATOM   7772 2HB  ARG A 514     664.180 151.098 443.164  1.00  0.530          H  
ATOM   7773 1HG  ARG A 514     666.048 149.575 443.151  1.00  0.530          H  
ATOM   7774 2HG  ARG A 514     667.148 150.880 442.627  1.00  0.530          H  
ATOM   7775 1HD  ARG A 514     666.723 152.090 444.653  1.00  0.530          H  
ATOM   7776 2HD  ARG A 514     665.591 150.835 445.210  1.00  0.530          H  
ATOM   7777  HE  ARG A 514     668.537 150.727 445.081  1.00  0.530          H  
ATOM   7778 1HH1 ARG A 514     665.537 148.874 445.631  1.00  0.530          H  
ATOM   7779 2HH1 ARG A 514     666.366 147.558 446.422  1.00  0.530          H  
ATOM   7780 1HH2 ARG A 514     669.547 149.044 446.099  1.00  0.530          H  
ATOM   7781 2HH2 ARG A 514     668.658 147.650 446.697  1.00  0.530          H  
ATOM   7782  N   GLY A 515     665.169 149.200 439.771  1.00  0.310          N  
ATOM   7783  CA  GLY A 515     664.813 147.862 439.359  1.00  0.290          C  
ATOM   7784  C   GLY A 515     663.385 147.906 438.846  1.00  0.250          C  
ATOM   7785  O   GLY A 515     663.099 148.564 437.846  1.00  0.240          O  
ATOM   7786  H   GLY A 515     665.840 149.734 439.208  1.00  0.370          H  
ATOM   7787 1HA  GLY A 515     665.488 147.525 438.571  1.00  0.350          H  
ATOM   7788 2HA  GLY A 515     664.900 147.172 440.196  1.00  0.350          H  
ATOM   7789  N   GLN A 516     662.499 147.141 439.470  1.00  0.250          N  
ATOM   7790  CA  GLN A 516     661.112 147.133 439.037  1.00  0.220          C  
ATOM   7791  C   GLN A 516     660.192 148.077 439.815  1.00  0.290          C  
ATOM   7792  O   GLN A 516     659.032 148.248 439.426  1.00  0.350          O  
ATOM   7793  CB  GLN A 516     660.516 145.727 439.122  1.00  0.320          C  
ATOM   7794  CG  GLN A 516     661.123 144.719 438.178  1.00  0.320          C  
ATOM   7795  CD  GLN A 516     660.440 143.370 438.294  1.00  0.320          C  
ATOM   7796  OE1 GLN A 516     659.265 143.303 438.672  1.00  0.320          O  
ATOM   7797  NE2 GLN A 516     661.159 142.303 437.979  1.00  0.320          N  
ATOM   7798  H   GLN A 516     662.788 146.605 440.278  1.00  0.300          H  
ATOM   7799  HA  GLN A 516     661.095 147.445 437.997  1.00  0.260          H  
ATOM   7800 1HB  GLN A 516     660.641 145.349 440.135  1.00  0.380          H  
ATOM   7801 2HB  GLN A 516     659.446 145.772 438.928  1.00  0.380          H  
ATOM   7802 1HG  GLN A 516     661.013 145.078 437.157  1.00  0.380          H  
ATOM   7803 2HG  GLN A 516     662.177 144.596 438.418  1.00  0.380          H  
ATOM   7804 1HE2 GLN A 516     660.751 141.390 438.041  1.00  0.380          H  
ATOM   7805 2HE2 GLN A 516     662.108 142.406 437.678  1.00  0.380          H  
ATOM   7806  N   GLU A 517     660.670 148.722 440.889  1.00  0.320          N  
ATOM   7807  CA  GLU A 517     659.728 149.497 441.708  1.00  0.400          C  
ATOM   7808  C   GLU A 517     660.002 150.977 441.819  1.00  0.380          C  
ATOM   7809  O   GLU A 517     661.147 151.432 441.871  1.00  0.410          O  
ATOM   7810  CB  GLU A 517     659.715 148.927 443.144  1.00  0.530          C  
ATOM   7811  CG  GLU A 517     661.034 149.049 443.919  1.00  0.530          C  
ATOM   7812  CD  GLU A 517     660.972 148.416 445.291  1.00  0.530          C  
ATOM   7813  OE1 GLU A 517     660.014 147.736 445.568  1.00  0.530          O  
ATOM   7814  OE2 GLU A 517     661.897 148.591 446.054  1.00  0.530          O  
ATOM   7815  H   GLU A 517     661.654 148.648 441.165  1.00  0.380          H  
ATOM   7816  HA  GLU A 517     658.734 149.401 441.281  1.00  0.480          H  
ATOM   7817 1HB  GLU A 517     658.947 149.424 443.724  1.00  0.630          H  
ATOM   7818 2HB  GLU A 517     659.483 147.879 443.125  1.00  0.630          H  
ATOM   7819 1HG  GLU A 517     661.833 148.583 443.346  1.00  0.630          H  
ATOM   7820 2HG  GLU A 517     661.279 150.096 444.038  1.00  0.630          H  
ATOM   7821  N   CYS A 518     658.924 151.738 441.925  1.00  0.360          N  
ATOM   7822  CA  CYS A 518     659.045 153.160 442.164  1.00  0.360          C  
ATOM   7823  C   CYS A 518     659.476 153.407 443.590  1.00  0.330          C  
ATOM   7824  O   CYS A 518     658.937 152.805 444.523  1.00  0.300          O  
ATOM   7825  CB  CYS A 518     657.710 153.877 441.939  1.00  0.500          C  
ATOM   7826  SG  CYS A 518     657.038 153.781 440.257  1.00  0.500          S  
ATOM   7827  H   CYS A 518     658.002 151.311 441.790  1.00  0.430          H  
ATOM   7828  HA  CYS A 518     659.809 153.569 441.511  1.00  0.430          H  
ATOM   7829 1HB  CYS A 518     656.963 153.466 442.622  1.00  0.600          H  
ATOM   7830 2HB  CYS A 518     657.832 154.927 442.188  1.00  0.600          H  
ATOM   7831  N   VAL A 519     660.423 154.324 443.760  1.00  0.340          N  
ATOM   7832  CA  VAL A 519     660.876 154.715 445.082  1.00  0.320          C  
ATOM   7833  C   VAL A 519     660.856 156.232 445.207  1.00  0.320          C  
ATOM   7834  O   VAL A 519     660.871 156.958 444.205  1.00  0.320          O  
ATOM   7835  CB  VAL A 519     662.310 154.175 445.359  1.00  0.460          C  
ATOM   7836  CG1 VAL A 519     662.318 152.645 445.254  1.00  0.460          C  
ATOM   7837  CG2 VAL A 519     663.324 154.793 444.388  1.00  0.460          C  
ATOM   7838  H   VAL A 519     660.822 154.754 442.924  1.00  0.410          H  
ATOM   7839  HA  VAL A 519     660.197 154.301 445.830  1.00  0.380          H  
ATOM   7840  HB  VAL A 519     662.590 154.432 446.380  1.00  0.550          H  
ATOM   7841 1HG1 VAL A 519     663.313 152.263 445.475  1.00  0.550          H  
ATOM   7842 2HG1 VAL A 519     661.601 152.222 445.960  1.00  0.550          H  
ATOM   7843 3HG1 VAL A 519     662.041 152.349 444.243  1.00  0.550          H  
ATOM   7844 1HG2 VAL A 519     664.323 154.413 444.609  1.00  0.550          H  
ATOM   7845 2HG2 VAL A 519     663.056 154.534 443.363  1.00  0.550          H  
ATOM   7846 3HG2 VAL A 519     663.321 155.870 444.507  1.00  0.550          H  
ATOM   7847  N   GLU A 520     660.842 156.705 446.446  1.00  0.310          N  
ATOM   7848  CA  GLU A 520     660.890 158.120 446.784  1.00  0.310          C  
ATOM   7849  C   GLU A 520     662.261 158.736 446.536  1.00  0.320          C  
ATOM   7850  O   GLU A 520     662.384 159.906 446.173  1.00  0.320          O  
ATOM   7851  CB  GLU A 520     660.554 158.292 448.266  1.00  0.430          C  
ATOM   7852  CG  GLU A 520     659.148 157.874 448.659  1.00  0.430          C  
ATOM   7853  CD  GLU A 520     659.002 156.375 448.804  1.00  0.430          C  
ATOM   7854  OE1 GLU A 520     660.001 155.681 448.694  1.00  0.430          O  
ATOM   7855  OE2 GLU A 520     657.904 155.920 448.996  1.00  0.430          O  
ATOM   7856  H   GLU A 520     660.775 156.035 447.218  1.00  0.370          H  
ATOM   7857  HA  GLU A 520     660.156 158.646 446.174  1.00  0.370          H  
ATOM   7858 1HB  GLU A 520     661.261 157.721 448.867  1.00  0.520          H  
ATOM   7859 2HB  GLU A 520     660.674 159.340 448.538  1.00  0.520          H  
ATOM   7860 1HG  GLU A 520     658.894 158.344 449.608  1.00  0.520          H  
ATOM   7861 2HG  GLU A 520     658.458 158.233 447.918  1.00  0.520          H  
ATOM   7862  N   GLU A 521     663.292 157.948 446.817  1.00  0.330          N  
ATOM   7863  CA  GLU A 521     664.668 158.403 446.763  1.00  0.350          C  
ATOM   7864  C   GLU A 521     665.669 157.338 446.331  1.00  0.330          C  
ATOM   7865  O   GLU A 521     665.587 156.169 446.731  1.00  0.350          O  
ATOM   7866  CB  GLU A 521     665.055 158.937 448.148  1.00  0.480          C  
ATOM   7867  CG  GLU A 521     666.480 159.439 448.280  1.00  0.480          C  
ATOM   7868  CD  GLU A 521     666.775 160.038 449.611  1.00  0.480          C  
ATOM   7869  OE1 GLU A 521     665.867 160.201 450.388  1.00  0.480          O  
ATOM   7870  OE2 GLU A 521     667.924 160.313 449.868  1.00  0.480          O  
ATOM   7871  H   GLU A 521     663.102 157.007 447.127  1.00  0.400          H  
ATOM   7872  HA  GLU A 521     664.728 159.222 446.048  1.00  0.420          H  
ATOM   7873 1HB  GLU A 521     664.390 159.760 448.408  1.00  0.580          H  
ATOM   7874 2HB  GLU A 521     664.910 158.154 448.894  1.00  0.580          H  
ATOM   7875 1HG  GLU A 521     667.160 158.602 448.148  1.00  0.580          H  
ATOM   7876 2HG  GLU A 521     666.684 160.168 447.498  1.00  0.580          H  
ATOM   7877  N   CYS A 522     666.626 157.773 445.514  1.00  0.320          N  
ATOM   7878  CA  CYS A 522     667.767 156.970 445.090  1.00  0.300          C  
ATOM   7879  C   CYS A 522     668.890 157.183 446.095  1.00  0.220          C  
ATOM   7880  O   CYS A 522     669.173 158.328 446.464  1.00  0.160          O  
ATOM   7881  CB  CYS A 522     668.223 157.368 443.690  1.00  0.430          C  
ATOM   7882  SG  CYS A 522     669.633 156.408 443.058  1.00  0.430          S  
ATOM   7883  H   CYS A 522     666.593 158.743 445.230  1.00  0.380          H  
ATOM   7884  HA  CYS A 522     667.484 155.918 445.092  1.00  0.360          H  
ATOM   7885 1HB  CYS A 522     667.393 157.257 442.994  1.00  0.510          H  
ATOM   7886 2HB  CYS A 522     668.505 158.420 443.692  1.00  0.510          H  
ATOM   7887  N   ARG A 523     669.551 156.127 446.565  1.00  0.220          N  
ATOM   7888  CA  ARG A 523     670.527 156.323 447.637  1.00  0.160          C  
ATOM   7889  C   ARG A 523     671.874 156.875 447.163  1.00  0.130          C  
ATOM   7890  O   ARG A 523     672.900 156.199 447.177  1.00  0.140          O  
ATOM   7891  CB  ARG A 523     670.727 155.007 448.369  1.00  0.250          C  
ATOM   7892  CG  ARG A 523     669.694 154.707 449.494  1.00  0.250          C  
ATOM   7893  CD  ARG A 523     668.307 154.462 449.007  1.00  0.250          C  
ATOM   7894  NE  ARG A 523     667.459 153.969 450.088  1.00  0.250          N  
ATOM   7895  CZ  ARG A 523     666.109 153.801 450.047  1.00  0.250          C  
ATOM   7896  NH1 ARG A 523     665.380 154.134 448.980  1.00  0.250          N  
ATOM   7897  NH2 ARG A 523     665.507 153.287 451.104  1.00  0.250          N  
ATOM   7898  H   ARG A 523     669.384 155.179 446.193  1.00  0.260          H  
ATOM   7899  HA  ARG A 523     670.102 157.037 448.344  1.00  0.190          H  
ATOM   7900 1HB  ARG A 523     670.669 154.195 447.662  1.00  0.300          H  
ATOM   7901 2HB  ARG A 523     671.725 154.968 448.800  1.00  0.300          H  
ATOM   7902 1HG  ARG A 523     670.017 153.827 450.050  1.00  0.300          H  
ATOM   7903 2HG  ARG A 523     669.638 155.564 450.163  1.00  0.300          H  
ATOM   7904 1HD  ARG A 523     667.876 155.386 448.624  1.00  0.300          H  
ATOM   7905 2HD  ARG A 523     668.332 153.707 448.220  1.00  0.300          H  
ATOM   7906  HE  ARG A 523     667.928 153.695 450.938  1.00  0.300          H  
ATOM   7907 1HH1 ARG A 523     665.798 154.569 448.146  1.00  0.300          H  
ATOM   7908 2HH1 ARG A 523     664.377 153.997 448.988  1.00  0.300          H  
ATOM   7909 1HH2 ARG A 523     666.050 153.027 451.914  1.00  0.300          H  
ATOM   7910 2HH2 ARG A 523     664.509 153.146 451.099  1.00  0.300          H  
ATOM   7911  N   VAL A 524     671.861 158.157 446.829  1.00  0.110          N  
ATOM   7912  CA  VAL A 524     673.019 158.863 446.285  1.00  0.080          C  
ATOM   7913  C   VAL A 524     673.887 159.549 447.356  1.00  0.020          C  
ATOM   7914  O   VAL A 524     675.126 159.540 447.264  1.00  0.040          O  
ATOM   7915  CB  VAL A 524     672.552 159.907 445.241  1.00  0.120          C  
ATOM   7916  CG1 VAL A 524     673.761 160.729 444.707  1.00  0.120          C  
ATOM   7917  CG2 VAL A 524     671.815 159.176 444.099  1.00  0.120          C  
ATOM   7918  H   VAL A 524     670.943 158.602 446.868  1.00  0.130          H  
ATOM   7919  HA  VAL A 524     673.638 158.134 445.771  1.00  0.100          H  
ATOM   7920  HB  VAL A 524     671.869 160.607 445.715  1.00  0.150          H  
ATOM   7921 1HG1 VAL A 524     673.411 161.460 443.982  1.00  0.150          H  
ATOM   7922 2HG1 VAL A 524     674.256 161.251 445.518  1.00  0.150          H  
ATOM   7923 3HG1 VAL A 524     674.472 160.049 444.225  1.00  0.150          H  
ATOM   7924 1HG2 VAL A 524     671.461 159.893 443.365  1.00  0.150          H  
ATOM   7925 2HG2 VAL A 524     672.480 158.480 443.628  1.00  0.150          H  
ATOM   7926 3HG2 VAL A 524     670.973 158.640 444.507  1.00  0.150          H  
ATOM   7927  N   LEU A 525     673.227 160.236 448.306  1.00  0.030          N  
ATOM   7928  CA  LEU A 525     673.923 161.042 449.321  1.00  0.070          C  
ATOM   7929  C   LEU A 525     673.960 160.461 450.752  1.00  0.070          C  
ATOM   7930  O   LEU A 525     674.931 160.643 451.497  1.00  0.240          O  
ATOM   7931  CB  LEU A 525     673.205 162.396 449.426  1.00  0.080          C  
ATOM   7932  CG  LEU A 525     673.082 163.250 448.132  1.00  0.080          C  
ATOM   7933  CD1 LEU A 525     672.284 164.483 448.452  1.00  0.080          C  
ATOM   7934  CD2 LEU A 525     674.423 163.621 447.603  1.00  0.080          C  
ATOM   7935  H   LEU A 525     672.222 160.190 448.306  1.00  0.040          H  
ATOM   7936  HA  LEU A 525     674.951 161.175 449.002  1.00  0.080          H  
ATOM   7937 1HB  LEU A 525     672.201 162.224 449.808  1.00  0.100          H  
ATOM   7938 2HB  LEU A 525     673.748 162.998 450.159  1.00  0.100          H  
ATOM   7939  HG  LEU A 525     672.545 162.684 447.373  1.00  0.100          H  
ATOM   7940 1HD1 LEU A 525     672.168 165.087 447.551  1.00  0.100          H  
ATOM   7941 2HD1 LEU A 525     671.299 164.196 448.822  1.00  0.100          H  
ATOM   7942 3HD1 LEU A 525     672.803 165.065 449.214  1.00  0.100          H  
ATOM   7943 1HD2 LEU A 525     674.307 164.221 446.706  1.00  0.100          H  
ATOM   7944 2HD2 LEU A 525     674.955 164.192 448.354  1.00  0.100          H  
ATOM   7945 3HD2 LEU A 525     674.969 162.728 447.362  1.00  0.100          H  
ATOM   7946  N   GLN A 526     672.862 159.827 451.188  1.00  0.080          N  
ATOM   7947  CA  GLN A 526     672.777 159.367 452.582  1.00  0.080          C  
ATOM   7948  C   GLN A 526     672.235 157.947 452.791  1.00  0.230          C  
ATOM   7949  O   GLN A 526     671.533 157.702 453.771  1.00  0.390          O  
ATOM   7950  CB  GLN A 526     671.912 160.344 453.396  1.00  0.110          C  
ATOM   7951  CG  GLN A 526     672.465 161.771 453.497  1.00  0.110          C  
ATOM   7952  CD  GLN A 526     671.560 162.688 454.301  1.00  0.110          C  
ATOM   7953  OE1 GLN A 526     670.342 162.700 454.107  1.00  0.110          O  
ATOM   7954  NE2 GLN A 526     672.142 163.461 455.209  1.00  0.110          N  
ATOM   7955  H   GLN A 526     672.082 159.679 450.566  1.00  0.100          H  
ATOM   7956  HA  GLN A 526     673.784 159.382 452.999  1.00  0.100          H  
ATOM   7957 1HB  GLN A 526     670.917 160.399 452.954  1.00  0.130          H  
ATOM   7958 2HB  GLN A 526     671.798 159.970 454.412  1.00  0.130          H  
ATOM   7959 1HG  GLN A 526     673.445 161.737 453.973  1.00  0.130          H  
ATOM   7960 2HG  GLN A 526     672.551 162.191 452.503  1.00  0.130          H  
ATOM   7961 1HE2 GLN A 526     671.588 164.083 455.767  1.00  0.130          H  
ATOM   7962 2HE2 GLN A 526     673.133 163.424 455.343  1.00  0.130          H  
ATOM   7963  N   GLY A 527     672.504 157.017 451.888  1.00  0.210          N  
ATOM   7964  CA  GLY A 527     671.976 155.670 452.066  1.00  0.330          C  
ATOM   7965  C   GLY A 527     672.948 154.723 452.734  1.00  0.420          C  
ATOM   7966  O   GLY A 527     673.923 155.137 453.366  1.00  0.670          O  
ATOM   7967  H   GLY A 527     673.082 157.201 451.080  1.00  0.250          H  
ATOM   7968 1HA  GLY A 527     671.041 155.703 452.626  1.00  0.400          H  
ATOM   7969 2HA  GLY A 527     671.757 155.269 451.092  1.00  0.400          H  
ATOM   7970  N   LEU A 528     672.649 153.433 452.635  1.00  0.440          N  
ATOM   7971  CA  LEU A 528     673.514 152.391 453.177  1.00  0.490          C  
ATOM   7972  C   LEU A 528     674.413 151.898 452.023  1.00  0.330          C  
ATOM   7973  O   LEU A 528     675.636 151.951 452.154  1.00  0.340          O  
ATOM   7974  CB  LEU A 528     672.701 151.290 453.901  1.00  0.670          C  
ATOM   7975  CG  LEU A 528     673.487 150.050 454.420  1.00  0.670          C  
ATOM   7976  CD1 LEU A 528     674.528 150.473 455.459  1.00  0.670          C  
ATOM   7977  CD2 LEU A 528     672.493 149.057 455.020  1.00  0.670          C  
ATOM   7978  H   LEU A 528     671.809 153.183 452.144  1.00  0.530          H  
ATOM   7979  HA  LEU A 528     674.158 152.847 453.925  1.00  0.590          H  
ATOM   7980 1HB  LEU A 528     672.294 151.758 454.797  1.00  0.800          H  
ATOM   7981 2HB  LEU A 528     671.856 150.968 453.331  1.00  0.800          H  
ATOM   7982  HG  LEU A 528     674.014 149.575 453.589  1.00  0.800          H  
ATOM   7983 1HD1 LEU A 528     675.063 149.590 455.810  1.00  0.800          H  
ATOM   7984 2HD1 LEU A 528     675.243 151.166 455.019  1.00  0.800          H  
ATOM   7985 3HD1 LEU A 528     674.029 150.951 456.300  1.00  0.800          H  
ATOM   7986 1HD2 LEU A 528     673.028 148.176 455.378  1.00  0.800          H  
ATOM   7987 2HD2 LEU A 528     671.966 149.523 455.854  1.00  0.800          H  
ATOM   7988 3HD2 LEU A 528     671.771 148.756 454.260  1.00  0.800          H  
ATOM   7989  N   PRO A 529     673.866 151.421 450.883  1.00  0.280          N  
ATOM   7990  CA  PRO A 529     674.597 151.150 449.675  1.00  0.180          C  
ATOM   7991  C   PRO A 529     674.748 152.518 449.063  1.00  0.170          C  
ATOM   7992  O   PRO A 529     674.180 153.474 449.600  1.00  0.210          O  
ATOM   7993  CB  PRO A 529     673.673 150.233 448.878  1.00  0.270          C  
ATOM   7994  CG  PRO A 529     672.305 150.685 449.273  1.00  0.270          C  
ATOM   7995  CD  PRO A 529     672.429 151.014 450.759  1.00  0.270          C  
ATOM   7996  HA  PRO A 529     675.570 150.692 449.905  1.00  0.220          H  
ATOM   7997 1HB  PRO A 529     673.863 150.356 447.798  1.00  0.320          H  
ATOM   7998 2HB  PRO A 529     673.874 149.181 449.126  1.00  0.320          H  
ATOM   7999 1HG  PRO A 529     672.005 151.559 448.662  1.00  0.320          H  
ATOM   8000 2HG  PRO A 529     671.568 149.893 449.071  1.00  0.320          H  
ATOM   8001 1HD  PRO A 529     671.727 151.797 450.962  1.00  0.320          H  
ATOM   8002 2HD  PRO A 529     672.235 150.100 451.332  1.00  0.320          H  
ATOM   8003  N   ARG A 530     675.467 152.638 447.972  1.00  0.180          N  
ATOM   8004  CA  ARG A 530     675.456 153.920 447.299  1.00  0.180          C  
ATOM   8005  C   ARG A 530     675.067 153.711 445.872  1.00  0.180          C  
ATOM   8006  O   ARG A 530     675.410 152.686 445.270  1.00  0.180          O  
ATOM   8007  CB  ARG A 530     676.776 154.639 447.402  1.00  0.250          C  
ATOM   8008  CG  ARG A 530     677.191 155.066 448.810  1.00  0.250          C  
ATOM   8009  CD  ARG A 530     676.303 156.170 449.323  1.00  0.250          C  
ATOM   8010  NE  ARG A 530     676.743 156.678 450.596  1.00  0.250          N  
ATOM   8011  CZ  ARG A 530     676.466 156.110 451.753  1.00  0.250          C  
ATOM   8012  NH1 ARG A 530     675.823 154.988 451.790  1.00  0.250          N  
ATOM   8013  NH2 ARG A 530     676.841 156.677 452.889  1.00  0.250          N  
ATOM   8014  H   ARG A 530     675.966 151.854 447.574  1.00  0.220          H  
ATOM   8015  HA  ARG A 530     674.687 154.550 447.737  1.00  0.220          H  
ATOM   8016 1HB  ARG A 530     677.562 154.006 447.002  1.00  0.300          H  
ATOM   8017 2HB  ARG A 530     676.729 155.527 446.783  1.00  0.300          H  
ATOM   8018 1HG  ARG A 530     677.098 154.211 449.472  1.00  0.300          H  
ATOM   8019 2HG  ARG A 530     678.199 155.407 448.840  1.00  0.300          H  
ATOM   8020 1HD  ARG A 530     676.287 156.995 448.615  1.00  0.300          H  
ATOM   8021 2HD  ARG A 530     675.286 155.818 449.446  1.00  0.300          H  
ATOM   8022  HE  ARG A 530     677.228 157.563 450.615  1.00  0.300          H  
ATOM   8023 1HH1 ARG A 530     675.474 154.523 450.938  1.00  0.300          H  
ATOM   8024 2HH1 ARG A 530     675.599 154.593 452.708  1.00  0.300          H  
ATOM   8025 1HH2 ARG A 530     677.332 157.557 452.886  1.00  0.300          H  
ATOM   8026 2HH2 ARG A 530     676.606 156.227 453.768  1.00  0.300          H  
ATOM   8027  N   GLU A 531     674.308 154.680 445.370  1.00  0.180          N  
ATOM   8028  CA  GLU A 531     673.742 154.650 444.046  1.00  0.190          C  
ATOM   8029  C   GLU A 531     673.936 155.976 443.277  1.00  0.180          C  
ATOM   8030  O   GLU A 531     674.427 156.961 443.825  1.00  0.150          O  
ATOM   8031  CB  GLU A 531     672.249 154.296 444.221  1.00  0.260          C  
ATOM   8032  CG  GLU A 531     671.989 152.952 445.038  1.00  0.260          C  
ATOM   8033  CD  GLU A 531     670.524 152.509 445.231  1.00  0.260          C  
ATOM   8034  OE1 GLU A 531     669.675 153.307 445.637  1.00  0.260          O  
ATOM   8035  OE2 GLU A 531     670.264 151.344 444.996  1.00  0.260          O  
ATOM   8036  H   GLU A 531     674.062 155.461 445.974  1.00  0.220          H  
ATOM   8037  HA  GLU A 531     674.239 153.868 443.484  1.00  0.230          H  
ATOM   8038 1HB  GLU A 531     671.747 155.107 444.738  1.00  0.310          H  
ATOM   8039 2HB  GLU A 531     671.793 154.189 443.252  1.00  0.310          H  
ATOM   8040 1HG  GLU A 531     672.522 152.149 444.555  1.00  0.310          H  
ATOM   8041 2HG  GLU A 531     672.411 153.074 446.031  1.00  0.310          H  
ATOM   8042  N   TYR A 532     673.515 155.973 442.011  1.00  0.200          N  
ATOM   8043  CA  TYR A 532     673.578 157.087 441.059  1.00  0.210          C  
ATOM   8044  C   TYR A 532     672.364 157.098 440.127  1.00  0.190          C  
ATOM   8045  O   TYR A 532     671.919 156.039 439.693  1.00  0.290          O  
ATOM   8046  CB  TYR A 532     674.863 156.976 440.237  1.00  0.290          C  
ATOM   8047  CG  TYR A 532     674.976 157.963 439.133  1.00  0.290          C  
ATOM   8048  CD1 TYR A 532     675.371 159.248 439.409  1.00  0.290          C  
ATOM   8049  CD2 TYR A 532     674.679 157.584 437.831  1.00  0.290          C  
ATOM   8050  CE1 TYR A 532     675.464 160.167 438.400  1.00  0.290          C  
ATOM   8051  CE2 TYR A 532     674.776 158.505 436.816  1.00  0.290          C  
ATOM   8052  CZ  TYR A 532     675.164 159.797 437.101  1.00  0.290          C  
ATOM   8053  OH  TYR A 532     675.257 160.733 436.096  1.00  0.290          O  
ATOM   8054  H   TYR A 532     673.160 155.085 441.672  1.00  0.240          H  
ATOM   8055  HA  TYR A 532     673.589 158.024 441.613  1.00  0.250          H  
ATOM   8056 1HB  TYR A 532     675.697 157.140 440.899  1.00  0.350          H  
ATOM   8057 2HB  TYR A 532     674.959 155.969 439.825  1.00  0.350          H  
ATOM   8058  HD1 TYR A 532     675.605 159.538 440.433  1.00  0.350          H  
ATOM   8059  HD2 TYR A 532     674.364 156.564 437.618  1.00  0.350          H  
ATOM   8060  HE1 TYR A 532     675.773 161.185 438.622  1.00  0.350          H  
ATOM   8061  HE2 TYR A 532     674.540 158.223 435.794  1.00  0.350          H  
ATOM   8062  HH  TYR A 532     675.026 160.326 435.258  1.00  0.350          H  
ATOM   8063  N   VAL A 533     671.803 158.274 439.824  1.00  0.280          N  
ATOM   8064  CA  VAL A 533     670.653 158.300 438.915  1.00  0.250          C  
ATOM   8065  C   VAL A 533     671.012 158.589 437.451  1.00  0.230          C  
ATOM   8066  O   VAL A 533     671.645 159.595 437.131  1.00  0.260          O  
ATOM   8067  CB  VAL A 533     669.602 159.310 439.406  1.00  0.360          C  
ATOM   8068  CG1 VAL A 533     668.402 159.361 438.441  1.00  0.360          C  
ATOM   8069  CG2 VAL A 533     669.148 158.898 440.760  1.00  0.360          C  
ATOM   8070  H   VAL A 533     672.169 159.137 440.205  1.00  0.340          H  
ATOM   8071  HA  VAL A 533     670.189 157.319 438.954  1.00  0.300          H  
ATOM   8072  HB  VAL A 533     670.045 160.304 439.448  1.00  0.430          H  
ATOM   8073 1HG1 VAL A 533     667.673 160.074 438.808  1.00  0.430          H  
ATOM   8074 2HG1 VAL A 533     668.723 159.669 437.450  1.00  0.430          H  
ATOM   8075 3HG1 VAL A 533     667.948 158.369 438.387  1.00  0.430          H  
ATOM   8076 1HG2 VAL A 533     668.423 159.593 441.138  1.00  0.430          H  
ATOM   8077 2HG2 VAL A 533     668.704 157.907 440.691  1.00  0.430          H  
ATOM   8078 3HG2 VAL A 533     669.997 158.872 441.433  1.00  0.430          H  
ATOM   8079  N   ASN A 534     670.531 157.716 436.570  1.00  0.180          N  
ATOM   8080  CA  ASN A 534     670.749 157.783 435.131  1.00  0.160          C  
ATOM   8081  C   ASN A 534     669.433 157.586 434.373  1.00  0.270          C  
ATOM   8082  O   ASN A 534     668.846 156.505 434.424  1.00  0.380          O  
ATOM   8083  CB  ASN A 534     671.758 156.745 434.694  1.00  0.230          C  
ATOM   8084  CG  ASN A 534     672.125 156.872 433.245  1.00  0.230          C  
ATOM   8085  OD1 ASN A 534     671.651 157.783 432.553  1.00  0.230          O  
ATOM   8086  ND2 ASN A 534     672.960 155.982 432.768  1.00  0.230          N  
ATOM   8087  H   ASN A 534     670.005 156.927 436.957  1.00  0.220          H  
ATOM   8088  HA  ASN A 534     671.129 158.775 434.881  1.00  0.190          H  
ATOM   8089 1HB  ASN A 534     672.653 156.828 435.301  1.00  0.280          H  
ATOM   8090 2HB  ASN A 534     671.337 155.757 434.864  1.00  0.280          H  
ATOM   8091 1HD2 ASN A 534     673.241 156.020 431.807  1.00  0.280          H  
ATOM   8092 2HD2 ASN A 534     673.318 155.264 433.362  1.00  0.280          H  
ATOM   8093  N   ALA A 535     668.940 158.631 433.703  1.00  0.360          N  
ATOM   8094  CA  ALA A 535     667.668 158.552 432.969  1.00  0.570          C  
ATOM   8095  C   ALA A 535     666.538 158.101 433.884  1.00  0.530          C  
ATOM   8096  O   ALA A 535     665.717 157.254 433.531  1.00  0.600          O  
ATOM   8097  CB  ALA A 535     667.796 157.607 431.780  1.00  0.710          C  
ATOM   8098  H   ALA A 535     669.479 159.487 433.685  1.00  0.430          H  
ATOM   8099  HA  ALA A 535     667.428 159.550 432.602  1.00  0.680          H  
ATOM   8100 1HB  ALA A 535     666.854 157.587 431.235  1.00  0.860          H  
ATOM   8101 2HB  ALA A 535     668.590 157.957 431.122  1.00  0.860          H  
ATOM   8102 3HB  ALA A 535     668.031 156.601 432.119  1.00  0.860          H  
ATOM   8103  N   ARG A 536     666.528 158.694 435.071  1.00  0.440          N  
ATOM   8104  CA  ARG A 536     665.562 158.465 436.148  1.00  0.390          C  
ATOM   8105  C   ARG A 536     665.583 157.058 436.764  1.00  0.330          C  
ATOM   8106  O   ARG A 536     664.718 156.748 437.596  1.00  0.340          O  
ATOM   8107  CB  ARG A 536     664.148 158.786 435.668  1.00  0.570          C  
ATOM   8108  CG  ARG A 536     663.946 160.236 435.227  1.00  0.570          C  
ATOM   8109  CD  ARG A 536     662.562 160.501 434.704  1.00  0.570          C  
ATOM   8110  NE  ARG A 536     661.505 160.353 435.722  1.00  0.570          N  
ATOM   8111  CZ  ARG A 536     661.142 161.271 436.656  1.00  0.570          C  
ATOM   8112  NH1 ARG A 536     661.763 162.434 436.758  1.00  0.570          N  
ATOM   8113  NH2 ARG A 536     660.147 160.977 437.470  1.00  0.570          N  
ATOM   8114  H   ARG A 536     667.261 159.376 435.206  1.00  0.530          H  
ATOM   8115  HA  ARG A 536     665.794 159.172 436.944  1.00  0.470          H  
ATOM   8116 1HB  ARG A 536     663.858 158.137 434.850  1.00  0.680          H  
ATOM   8117 2HB  ARG A 536     663.448 158.604 436.485  1.00  0.680          H  
ATOM   8118 1HG  ARG A 536     664.130 160.890 436.076  1.00  0.680          H  
ATOM   8119 2HG  ARG A 536     664.652 160.470 434.432  1.00  0.680          H  
ATOM   8120 1HD  ARG A 536     662.513 161.510 434.298  1.00  0.680          H  
ATOM   8121 2HD  ARG A 536     662.353 159.790 433.903  1.00  0.680          H  
ATOM   8122  HE  ARG A 536     660.977 159.483 435.710  1.00  0.680          H  
ATOM   8123 1HH1 ARG A 536     662.523 162.661 436.142  1.00  0.680          H  
ATOM   8124 2HH1 ARG A 536     661.473 163.097 437.466  1.00  0.680          H  
ATOM   8125 1HH2 ARG A 536     659.661 160.070 437.386  1.00  0.680          H  
ATOM   8126 2HH2 ARG A 536     659.839 161.620 438.210  1.00  0.680          H  
ATOM   8127  N   HIS A 537     666.578 156.236 436.420  1.00  0.310          N  
ATOM   8128  CA  HIS A 537     666.726 154.943 437.060  1.00  0.300          C  
ATOM   8129  C   HIS A 537     667.869 155.020 438.065  1.00  0.280          C  
ATOM   8130  O   HIS A 537     668.894 155.664 437.819  1.00  0.260          O  
ATOM   8131  CB  HIS A 537     666.950 153.815 436.044  1.00  0.420          C  
ATOM   8132  CG  HIS A 537     667.085 152.478 436.716  1.00  0.420          C  
ATOM   8133  ND1 HIS A 537     668.285 151.998 437.152  1.00  0.420          N  
ATOM   8134  CD2 HIS A 537     666.163 151.559 437.070  1.00  0.420          C  
ATOM   8135  CE1 HIS A 537     668.109 150.838 437.752  1.00  0.420          C  
ATOM   8136  NE2 HIS A 537     666.825 150.550 437.735  1.00  0.420          N  
ATOM   8137  H   HIS A 537     667.248 156.490 435.690  1.00  0.370          H  
ATOM   8138  HA  HIS A 537     665.823 154.699 437.608  1.00  0.360          H  
ATOM   8139 1HB  HIS A 537     666.113 153.777 435.347  1.00  0.510          H  
ATOM   8140 2HB  HIS A 537     667.856 154.019 435.470  1.00  0.510          H  
ATOM   8141  HD1 HIS A 537     669.178 152.408 436.954  1.00  0.510          H  
ATOM   8142  HD2 HIS A 537     665.095 151.516 436.952  1.00  0.510          H  
ATOM   8143  HE1 HIS A 537     668.954 150.301 438.181  1.00  0.510          H  
ATOM   8144  N   CYS A 538     667.695 154.372 439.200  1.00  0.300          N  
ATOM   8145  CA  CYS A 538     668.703 154.360 440.241  1.00  0.280          C  
ATOM   8146  C   CYS A 538     669.640 153.138 440.154  1.00  0.260          C  
ATOM   8147  O   CYS A 538     669.222 151.994 440.350  1.00  0.340          O  
ATOM   8148  CB  CYS A 538     667.960 154.411 441.560  1.00  0.400          C  
ATOM   8149  SG  CYS A 538     668.956 154.493 442.959  1.00  0.400          S  
ATOM   8150  H   CYS A 538     666.809 153.887 439.358  1.00  0.360          H  
ATOM   8151  HA  CYS A 538     669.308 155.259 440.145  1.00  0.340          H  
ATOM   8152 1HB  CYS A 538     667.287 155.265 441.557  1.00  0.480          H  
ATOM   8153 2HB  CYS A 538     667.341 153.522 441.644  1.00  0.480          H  
ATOM   8154  N   LEU A 539     670.911 153.401 439.827  1.00  0.170          N  
ATOM   8155  CA  LEU A 539     671.965 152.405 439.608  1.00  0.180          C  
ATOM   8156  C   LEU A 539     672.912 152.324 440.794  1.00  0.160          C  
ATOM   8157  O   LEU A 539     673.195 153.345 441.397  1.00  0.240          O  
ATOM   8158  CB  LEU A 539     672.836 152.845 438.412  1.00  0.250          C  
ATOM   8159  CG  LEU A 539     672.174 153.017 437.050  1.00  0.250          C  
ATOM   8160  CD1 LEU A 539     673.196 153.630 436.092  1.00  0.250          C  
ATOM   8161  CD2 LEU A 539     671.722 151.665 436.523  1.00  0.250          C  
ATOM   8162  H   LEU A 539     671.166 154.383 439.709  1.00  0.200          H  
ATOM   8163  HA  LEU A 539     671.486 151.448 439.434  1.00  0.220          H  
ATOM   8164 1HB  LEU A 539     673.262 153.822 438.666  1.00  0.300          H  
ATOM   8165 2HB  LEU A 539     673.666 152.149 438.299  1.00  0.300          H  
ATOM   8166  HG  LEU A 539     671.317 153.692 437.135  1.00  0.300          H  
ATOM   8167 1HD1 LEU A 539     672.741 153.761 435.114  1.00  0.300          H  
ATOM   8168 2HD1 LEU A 539     673.516 154.597 436.478  1.00  0.300          H  
ATOM   8169 3HD1 LEU A 539     674.056 152.969 436.007  1.00  0.300          H  
ATOM   8170 1HD2 LEU A 539     671.258 151.793 435.544  1.00  0.300          H  
ATOM   8171 2HD2 LEU A 539     672.584 151.002 436.431  1.00  0.300          H  
ATOM   8172 3HD2 LEU A 539     671.008 151.226 437.199  1.00  0.300          H  
ATOM   8173  N   PRO A 540     673.492 151.172 441.127  1.00  0.160          N  
ATOM   8174  CA  PRO A 540     674.489 151.048 442.178  1.00  0.170          C  
ATOM   8175  C   PRO A 540     675.835 151.656 441.783  1.00  0.160          C  
ATOM   8176  O   PRO A 540     676.226 151.580 440.615  1.00  0.150          O  
ATOM   8177  CB  PRO A 540     674.600 149.529 442.336  1.00  0.260          C  
ATOM   8178  CG  PRO A 540     674.218 148.970 440.967  1.00  0.260          C  
ATOM   8179  CD  PRO A 540     673.158 149.921 440.431  1.00  0.260          C  
ATOM   8180  HA  PRO A 540     674.117 151.506 443.102  1.00  0.200          H  
ATOM   8181 1HB  PRO A 540     675.635 149.271 442.633  1.00  0.310          H  
ATOM   8182 2HB  PRO A 540     673.941 149.187 443.147  1.00  0.310          H  
ATOM   8183 1HG  PRO A 540     675.113 148.934 440.321  1.00  0.310          H  
ATOM   8184 2HG  PRO A 540     673.857 147.933 441.065  1.00  0.310          H  
ATOM   8185 1HD  PRO A 540     673.287 150.020 439.344  1.00  0.310          H  
ATOM   8186 2HD  PRO A 540     672.147 149.577 440.709  1.00  0.310          H  
ATOM   8187  N   CYS A 541     676.573 152.144 442.780  1.00  0.190          N  
ATOM   8188  CA  CYS A 541     677.958 152.586 442.636  1.00  0.190          C  
ATOM   8189  C   CYS A 541     678.883 151.383 442.699  1.00  0.210          C  
ATOM   8190  O   CYS A 541     678.608 150.412 443.401  1.00  0.230          O  
ATOM   8191  CB  CYS A 541     678.367 153.582 443.734  1.00  0.270          C  
ATOM   8192  SG  CYS A 541     677.544 155.210 443.673  1.00  0.270          S  
ATOM   8193  H   CYS A 541     676.146 152.203 443.697  1.00  0.230          H  
ATOM   8194  HA  CYS A 541     678.075 153.065 441.666  1.00  0.230          H  
ATOM   8195 1HB  CYS A 541     678.159 153.141 444.707  1.00  0.320          H  
ATOM   8196 2HB  CYS A 541     679.444 153.748 443.682  1.00  0.320          H  
ATOM   8197  N   HIS A 542     679.998 151.458 441.996  1.00  0.210          N  
ATOM   8198  CA  HIS A 542     680.965 150.377 441.987  1.00  0.230          C  
ATOM   8199  C   HIS A 542     681.379 149.980 443.422  1.00  0.250          C  
ATOM   8200  O   HIS A 542     681.593 150.861 444.259  1.00  0.230          O  
ATOM   8201  CB  HIS A 542     682.206 150.813 441.203  1.00  0.310          C  
ATOM   8202  CG  HIS A 542     683.153 149.708 440.943  1.00  0.310          C  
ATOM   8203  ND1 HIS A 542     684.058 149.254 441.887  1.00  0.310          N  
ATOM   8204  CD2 HIS A 542     683.314 148.924 439.852  1.00  0.310          C  
ATOM   8205  CE1 HIS A 542     684.747 148.242 441.374  1.00  0.310          C  
ATOM   8206  NE2 HIS A 542     684.311 148.023 440.142  1.00  0.310          N  
ATOM   8207  H   HIS A 542     680.172 152.280 441.430  1.00  0.250          H  
ATOM   8208  HA  HIS A 542     680.525 149.541 441.460  1.00  0.280          H  
ATOM   8209 1HB  HIS A 542     681.906 151.238 440.249  1.00  0.380          H  
ATOM   8210 2HB  HIS A 542     682.731 151.595 441.753  1.00  0.380          H  
ATOM   8211  HD2 HIS A 542     682.750 148.999 438.919  1.00  0.380          H  
ATOM   8212  HE1 HIS A 542     685.536 147.682 441.880  1.00  0.380          H  
ATOM   8213  HE2 HIS A 542     684.655 147.308 439.511  1.00  0.380          H  
ATOM   8214  N   PRO A 543     681.542 148.668 443.730  1.00  0.320          N  
ATOM   8215  CA  PRO A 543     681.968 148.122 445.014  1.00  0.380          C  
ATOM   8216  C   PRO A 543     683.201 148.768 445.650  1.00  0.370          C  
ATOM   8217  O   PRO A 543     683.282 148.795 446.879  1.00  0.430          O  
ATOM   8218  CB  PRO A 543     682.238 146.654 444.664  1.00  0.570          C  
ATOM   8219  CG  PRO A 543     681.252 146.344 443.565  1.00  0.570          C  
ATOM   8220  CD  PRO A 543     681.151 147.602 442.748  1.00  0.570          C  
ATOM   8221  HA  PRO A 543     681.119 148.188 445.708  1.00  0.460          H  
ATOM   8222 1HB  PRO A 543     683.288 146.533 444.350  1.00  0.680          H  
ATOM   8223 2HB  PRO A 543     682.100 146.027 445.557  1.00  0.680          H  
ATOM   8224 1HG  PRO A 543     681.609 145.486 442.972  1.00  0.680          H  
ATOM   8225 2HG  PRO A 543     680.286 146.048 444.000  1.00  0.680          H  
ATOM   8226 1HD  PRO A 543     681.819 147.540 441.899  1.00  0.680          H  
ATOM   8227 2HD  PRO A 543     680.095 147.710 442.452  1.00  0.680          H  
ATOM   8228  N   GLU A 544     684.139 149.330 444.872  1.00  0.310          N  
ATOM   8229  CA  GLU A 544     685.296 149.915 445.535  1.00  0.350          C  
ATOM   8230  C   GLU A 544     685.255 151.423 445.461  1.00  0.330          C  
ATOM   8231  O   GLU A 544     686.294 152.097 445.445  1.00  0.350          O  
ATOM   8232  CB  GLU A 544     686.584 149.417 444.863  1.00  0.470          C  
ATOM   8233  CG  GLU A 544     686.826 147.934 444.996  1.00  0.470          C  
ATOM   8234  CD  GLU A 544     687.152 147.567 446.394  1.00  0.470          C  
ATOM   8235  OE1 GLU A 544     687.877 148.322 446.998  1.00  0.470          O  
ATOM   8236  OE2 GLU A 544     686.710 146.546 446.856  1.00  0.470          O  
ATOM   8237  H   GLU A 544     684.103 149.319 443.849  1.00  0.370          H  
ATOM   8238  HA  GLU A 544     685.299 149.620 446.583  1.00  0.420          H  
ATOM   8239 1HB  GLU A 544     686.553 149.655 443.798  1.00  0.570          H  
ATOM   8240 2HB  GLU A 544     687.446 149.935 445.286  1.00  0.570          H  
ATOM   8241 1HG  GLU A 544     685.935 147.392 444.683  1.00  0.570          H  
ATOM   8242 2HG  GLU A 544     687.646 147.648 444.340  1.00  0.570          H  
ATOM   8243  N   CYS A 545     684.048 151.941 445.607  1.00  0.290          N  
ATOM   8244  CA  CYS A 545     683.801 153.366 445.669  1.00  0.290          C  
ATOM   8245  C   CYS A 545     683.480 153.783 447.101  1.00  0.310          C  
ATOM   8246  O   CYS A 545     682.597 153.212 447.738  1.00  0.420          O  
ATOM   8247  CB  CYS A 545     682.650 153.713 444.732  1.00  0.410          C  
ATOM   8248  SG  CYS A 545     682.301 155.432 444.613  1.00  0.410          S  
ATOM   8249  H   CYS A 545     683.246 151.316 445.568  1.00  0.350          H  
ATOM   8250  HA  CYS A 545     684.703 153.879 445.349  1.00  0.350          H  
ATOM   8251 1HB  CYS A 545     682.864 153.336 443.734  1.00  0.490          H  
ATOM   8252 2HB  CYS A 545     681.744 153.217 445.078  1.00  0.490          H  
ATOM   8253  N   GLN A 546     684.253 154.719 447.644  1.00  0.400          N  
ATOM   8254  CA  GLN A 546     684.106 155.144 449.028  1.00  0.400          C  
ATOM   8255  C   GLN A 546     682.825 155.967 449.284  1.00  0.280          C  
ATOM   8256  O   GLN A 546     682.602 156.969 448.607  1.00  0.260          O  
ATOM   8257  CB  GLN A 546     685.311 156.000 449.420  1.00  0.560          C  
ATOM   8258  CG  GLN A 546     685.345 156.415 450.870  1.00  0.560          C  
ATOM   8259  CD  GLN A 546     686.568 157.223 451.200  1.00  0.560          C  
ATOM   8260  OE1 GLN A 546     687.054 158.008 450.382  1.00  0.560          O  
ATOM   8261  NE2 GLN A 546     687.085 157.038 452.410  1.00  0.560          N  
ATOM   8262  H   GLN A 546     684.970 155.169 447.065  1.00  0.480          H  
ATOM   8263  HA  GLN A 546     684.139 154.254 449.636  1.00  0.480          H  
ATOM   8264 1HB  GLN A 546     686.234 155.464 449.190  1.00  0.670          H  
ATOM   8265 2HB  GLN A 546     685.308 156.897 448.816  1.00  0.670          H  
ATOM   8266 1HG  GLN A 546     684.468 157.030 451.093  1.00  0.670          H  
ATOM   8267 2HG  GLN A 546     685.345 155.523 451.492  1.00  0.670          H  
ATOM   8268 1HE2 GLN A 546     687.904 157.546 452.689  1.00  0.670          H  
ATOM   8269 2HE2 GLN A 546     686.661 156.394 453.047  1.00  0.670          H  
ATOM   8270  N   PRO A 547     681.979 155.603 450.267  1.00  0.410          N  
ATOM   8271  CA  PRO A 547     680.772 156.324 450.646  1.00  0.330          C  
ATOM   8272  C   PRO A 547     681.080 157.755 451.049  1.00  0.340          C  
ATOM   8273  O   PRO A 547     682.051 157.995 451.765  1.00  0.520          O  
ATOM   8274  CB  PRO A 547     680.274 155.513 451.851  1.00  0.490          C  
ATOM   8275  CG  PRO A 547     680.824 154.130 451.643  1.00  0.490          C  
ATOM   8276  CD  PRO A 547     682.172 154.334 451.003  1.00  0.490          C  
ATOM   8277  HA  PRO A 547     680.060 156.303 449.812  1.00  0.400          H  
ATOM   8278 1HB  PRO A 547     680.615 155.979 452.788  1.00  0.590          H  
ATOM   8279 2HB  PRO A 547     679.195 155.511 451.873  1.00  0.590          H  
ATOM   8280 1HG  PRO A 547     680.890 153.600 452.605  1.00  0.590          H  
ATOM   8281 2HG  PRO A 547     680.139 153.546 451.007  1.00  0.590          H  
ATOM   8282 1HD  PRO A 547     682.966 154.424 451.758  1.00  0.590          H  
ATOM   8283 2HD  PRO A 547     682.314 153.483 450.314  1.00  0.590          H  
ATOM   8284  N   GLN A 548     680.205 158.686 450.680  1.00  0.360          N  
ATOM   8285  CA  GLN A 548     680.389 160.091 451.037  1.00  0.380          C  
ATOM   8286  C   GLN A 548     679.258 160.591 451.909  1.00  0.390          C  
ATOM   8287  O   GLN A 548     678.142 160.828 451.439  1.00  0.330          O  
ATOM   8288  CB  GLN A 548     680.457 160.956 449.803  1.00  0.520          C  
ATOM   8289  CG  GLN A 548     681.510 160.574 448.878  1.00  0.520          C  
ATOM   8290  CD  GLN A 548     682.884 160.728 449.434  1.00  0.520          C  
ATOM   8291  OE1 GLN A 548     683.267 161.793 449.930  1.00  0.520          O  
ATOM   8292  NE2 GLN A 548     683.640 159.645 449.378  1.00  0.520          N  
ATOM   8293  H   GLN A 548     679.427 158.430 450.075  1.00  0.430          H  
ATOM   8294  HA  GLN A 548     681.318 160.195 451.599  1.00  0.460          H  
ATOM   8295 1HB  GLN A 548     679.507 160.912 449.264  1.00  0.630          H  
ATOM   8296 2HB  GLN A 548     680.625 161.979 450.101  1.00  0.630          H  
ATOM   8297 1HG  GLN A 548     681.385 159.536 448.583  1.00  0.630          H  
ATOM   8298 2HG  GLN A 548     681.396 161.232 448.033  1.00  0.630          H  
ATOM   8299 1HE2 GLN A 548     684.568 159.657 449.754  1.00  0.630          H  
ATOM   8300 2HE2 GLN A 548     683.265 158.777 448.968  1.00  0.630          H  
ATOM   8301  N   ASN A 549     679.527 160.777 453.185  1.00  0.510          N  
ATOM   8302  CA  ASN A 549     678.439 161.118 454.087  1.00  0.570          C  
ATOM   8303  C   ASN A 549     677.987 162.560 453.898  1.00  0.600          C  
ATOM   8304  O   ASN A 549     678.530 163.480 454.513  1.00  0.730          O  
ATOM   8305  CB  ASN A 549     678.862 160.873 455.529  1.00  0.770          C  
ATOM   8306  CG  ASN A 549     677.738 161.042 456.524  1.00  0.770          C  
ATOM   8307  OD1 ASN A 549     676.617 161.398 456.150  1.00  0.770          O  
ATOM   8308  ND2 ASN A 549     678.020 160.786 457.781  1.00  0.770          N  
ATOM   8309  H   ASN A 549     680.467 160.626 453.529  1.00  0.610          H  
ATOM   8310  HA  ASN A 549     677.582 160.480 453.858  1.00  0.680          H  
ATOM   8311 1HB  ASN A 549     679.261 159.862 455.620  1.00  0.930          H  
ATOM   8312 2HB  ASN A 549     679.664 161.563 455.791  1.00  0.930          H  
ATOM   8313 1HD2 ASN A 549     677.311 160.881 458.483  1.00  0.930          H  
ATOM   8314 2HD2 ASN A 549     678.942 160.499 458.039  1.00  0.930          H  
ATOM   8315  N   GLY A 550     676.978 162.744 453.039  1.00  0.530          N  
ATOM   8316  CA  GLY A 550     676.461 164.068 452.722  1.00  0.570          C  
ATOM   8317  C   GLY A 550     676.870 164.599 451.350  1.00  0.490          C  
ATOM   8318  O   GLY A 550     676.634 165.770 451.042  1.00  0.510          O  
ATOM   8319  H   GLY A 550     676.596 161.924 452.543  1.00  0.640          H  
ATOM   8320 1HA  GLY A 550     675.373 164.032 452.773  1.00  0.680          H  
ATOM   8321 2HA  GLY A 550     676.784 164.768 453.489  1.00  0.680          H  
ATOM   8322  N   SER A 551     677.475 163.760 450.513  1.00  0.400          N  
ATOM   8323  CA  SER A 551     677.834 164.227 449.177  1.00  0.340          C  
ATOM   8324  C   SER A 551     677.640 163.133 448.162  1.00  0.260          C  
ATOM   8325  O   SER A 551     677.151 162.056 448.485  1.00  0.250          O  
ATOM   8326  CB  SER A 551     679.252 164.732 449.094  1.00  0.500          C  
ATOM   8327  OG  SER A 551     679.449 165.371 447.857  1.00  0.500          O  
ATOM   8328  H   SER A 551     677.662 162.793 450.796  1.00  0.480          H  
ATOM   8329  HA  SER A 551     677.173 165.050 448.905  1.00  0.410          H  
ATOM   8330 1HB  SER A 551     679.445 165.427 449.910  1.00  0.600          H  
ATOM   8331 2HB  SER A 551     679.941 163.910 449.190  1.00  0.600          H  
ATOM   8332  HG  SER A 551     680.373 165.655 447.851  1.00  0.600          H  
ATOM   8333  N   VAL A 552     678.001 163.399 446.924  1.00  0.230          N  
ATOM   8334  CA  VAL A 552     677.762 162.412 445.879  1.00  0.190          C  
ATOM   8335  C   VAL A 552     678.828 161.347 445.873  1.00  0.190          C  
ATOM   8336  O   VAL A 552     680.007 161.654 445.715  1.00  0.310          O  
ATOM   8337  CB  VAL A 552     677.693 163.115 444.501  1.00  0.280          C  
ATOM   8338  CG1 VAL A 552     677.547 162.099 443.364  1.00  0.280          C  
ATOM   8339  CG2 VAL A 552     676.504 164.054 444.499  1.00  0.280          C  
ATOM   8340  H   VAL A 552     678.450 164.294 446.748  1.00  0.280          H  
ATOM   8341  HA  VAL A 552     676.801 161.930 446.070  1.00  0.230          H  
ATOM   8342  HB  VAL A 552     678.612 163.675 444.333  1.00  0.340          H  
ATOM   8343 1HG1 VAL A 552     677.494 162.618 442.414  1.00  0.340          H  
ATOM   8344 2HG1 VAL A 552     678.405 161.426 443.343  1.00  0.340          H  
ATOM   8345 3HG1 VAL A 552     676.638 161.516 443.500  1.00  0.340          H  
ATOM   8346 1HG2 VAL A 552     676.445 164.567 443.540  1.00  0.340          H  
ATOM   8347 2HG2 VAL A 552     675.593 163.480 444.661  1.00  0.340          H  
ATOM   8348 3HG2 VAL A 552     676.613 164.788 445.295  1.00  0.340          H  
ATOM   8349  N   THR A 553     678.409 160.088 446.025  1.00  0.160          N  
ATOM   8350  CA  THR A 553     679.372 158.986 446.033  1.00  0.180          C  
ATOM   8351  C   THR A 553     679.989 158.669 444.667  1.00  0.140          C  
ATOM   8352  O   THR A 553     681.200 158.473 444.559  1.00  0.180          O  
ATOM   8353  CB  THR A 553     678.769 157.750 446.694  1.00  0.240          C  
ATOM   8354  OG1 THR A 553     678.474 158.082 448.083  1.00  0.240          O  
ATOM   8355  CG2 THR A 553     679.745 156.592 446.594  1.00  0.240          C  
ATOM   8356  H   THR A 553     677.408 159.910 446.188  1.00  0.190          H  
ATOM   8357  HA  THR A 553     680.197 159.286 446.667  1.00  0.220          H  
ATOM   8358  HB  THR A 553     677.840 157.487 446.194  1.00  0.290          H  
ATOM   8359  HG1 THR A 553     677.776 158.763 448.089  1.00  0.290          H  
ATOM   8360 1HG2 THR A 553     679.373 155.712 447.045  1.00  0.290          H  
ATOM   8361 2HG2 THR A 553     679.910 156.383 445.563  1.00  0.290          H  
ATOM   8362 3HG2 THR A 553     680.676 156.864 447.074  1.00  0.290          H  
ATOM   8363  N   CYS A 554     679.183 158.604 443.623  1.00  0.100          N  
ATOM   8364  CA  CYS A 554     679.778 158.280 442.335  1.00  0.090          C  
ATOM   8365  C   CYS A 554     679.040 158.977 441.228  1.00  0.100          C  
ATOM   8366  O   CYS A 554     677.882 159.362 441.377  1.00  0.060          O  
ATOM   8367  CB  CYS A 554     679.744 156.761 442.074  1.00  0.130          C  
ATOM   8368  SG  CYS A 554     678.081 156.021 441.871  1.00  0.130          S  
ATOM   8369  H   CYS A 554     678.187 158.746 443.725  1.00  0.120          H  
ATOM   8370  HA  CYS A 554     680.812 158.620 442.321  1.00  0.110          H  
ATOM   8371 1HB  CYS A 554     680.324 156.534 441.175  1.00  0.160          H  
ATOM   8372 2HB  CYS A 554     680.223 156.260 442.888  1.00  0.160          H  
ATOM   8373  N   PHE A 555     679.683 159.025 440.065  1.00  0.130          N  
ATOM   8374  CA  PHE A 555     679.099 159.654 438.901  1.00  0.130          C  
ATOM   8375  C   PHE A 555     678.715 158.636 437.837  1.00  0.150          C  
ATOM   8376  O   PHE A 555     678.472 158.978 436.678  1.00  0.180          O  
ATOM   8377  CB  PHE A 555     680.100 160.679 438.407  1.00  0.180          C  
ATOM   8378  CG  PHE A 555     680.419 161.637 439.534  1.00  0.180          C  
ATOM   8379  CD1 PHE A 555     681.601 161.490 440.265  1.00  0.180          C  
ATOM   8380  CD2 PHE A 555     679.538 162.641 439.906  1.00  0.180          C  
ATOM   8381  CE1 PHE A 555     681.889 162.317 441.322  1.00  0.180          C  
ATOM   8382  CE2 PHE A 555     679.834 163.473 440.973  1.00  0.180          C  
ATOM   8383  CZ  PHE A 555     681.009 163.306 441.680  1.00  0.180          C  
ATOM   8384  H   PHE A 555     680.649 158.685 439.996  1.00  0.160          H  
ATOM   8385  HA  PHE A 555     678.201 160.179 439.214  1.00  0.160          H  
ATOM   8386 1HB  PHE A 555     681.022 160.182 438.093  1.00  0.220          H  
ATOM   8387 2HB  PHE A 555     679.697 161.234 437.564  1.00  0.220          H  
ATOM   8388  HD1 PHE A 555     682.304 160.700 439.996  1.00  0.220          H  
ATOM   8389  HD2 PHE A 555     678.603 162.767 439.357  1.00  0.220          H  
ATOM   8390  HE1 PHE A 555     682.812 162.181 441.874  1.00  0.220          H  
ATOM   8391  HE2 PHE A 555     679.135 164.258 441.263  1.00  0.220          H  
ATOM   8392  HZ  PHE A 555     681.236 163.959 442.522  1.00  0.220          H  
ATOM   8393  N   GLY A 556     678.675 157.380 438.249  1.00  0.170          N  
ATOM   8394  CA  GLY A 556     678.313 156.284 437.379  1.00  0.230          C  
ATOM   8395  C   GLY A 556     678.783 154.957 437.978  1.00  0.250          C  
ATOM   8396  O   GLY A 556     679.587 154.952 438.907  1.00  0.190          O  
ATOM   8397  H   GLY A 556     678.885 157.194 439.221  1.00  0.200          H  
ATOM   8398 1HA  GLY A 556     677.234 156.286 437.258  1.00  0.280          H  
ATOM   8399 2HA  GLY A 556     678.753 156.448 436.404  1.00  0.280          H  
ATOM   8400  N   PRO A 557     678.296 153.824 437.445  1.00  0.360          N  
ATOM   8401  CA  PRO A 557     678.564 152.446 437.859  1.00  0.380          C  
ATOM   8402  C   PRO A 557     679.999 151.906 437.719  1.00  0.350          C  
ATOM   8403  O   PRO A 557     680.311 150.875 438.322  1.00  0.340          O  
ATOM   8404  CB  PRO A 557     677.611 151.646 436.957  1.00  0.570          C  
ATOM   8405  CG  PRO A 557     677.364 152.531 435.754  1.00  0.570          C  
ATOM   8406  CD  PRO A 557     677.365 153.928 436.297  1.00  0.570          C  
ATOM   8407  HA  PRO A 557     678.238 152.339 438.907  1.00  0.460          H  
ATOM   8408 1HB  PRO A 557     678.081 150.689 436.686  1.00  0.680          H  
ATOM   8409 2HB  PRO A 557     676.688 151.406 437.516  1.00  0.680          H  
ATOM   8410 1HG  PRO A 557     678.155 152.368 434.999  1.00  0.680          H  
ATOM   8411 2HG  PRO A 557     676.412 152.258 435.275  1.00  0.680          H  
ATOM   8412 1HD  PRO A 557     677.749 154.605 435.518  1.00  0.680          H  
ATOM   8413 2HD  PRO A 557     676.355 154.204 436.640  1.00  0.680          H  
ATOM   8414  N   GLU A 558     680.853 152.528 436.903  1.00  0.330          N  
ATOM   8415  CA  GLU A 558     682.202 152.003 436.743  1.00  0.270          C  
ATOM   8416  C   GLU A 558     683.148 152.501 437.829  1.00  0.190          C  
ATOM   8417  O   GLU A 558     682.945 153.541 438.447  1.00  0.150          O  
ATOM   8418  CB  GLU A 558     682.751 152.339 435.361  1.00  0.400          C  
ATOM   8419  CG  GLU A 558     681.961 151.752 434.194  1.00  0.400          C  
ATOM   8420  CD  GLU A 558     682.024 150.254 434.133  1.00  0.400          C  
ATOM   8421  OE1 GLU A 558     682.935 149.688 434.695  1.00  0.400          O  
ATOM   8422  OE2 GLU A 558     681.163 149.670 433.521  1.00  0.400          O  
ATOM   8423  H   GLU A 558     680.611 153.366 436.365  1.00  0.400          H  
ATOM   8424  HA  GLU A 558     682.154 150.917 436.818  1.00  0.320          H  
ATOM   8425 1HB  GLU A 558     682.792 153.413 435.236  1.00  0.480          H  
ATOM   8426 2HB  GLU A 558     683.769 151.968 435.283  1.00  0.480          H  
ATOM   8427 1HG  GLU A 558     680.919 152.061 434.288  1.00  0.480          H  
ATOM   8428 2HG  GLU A 558     682.352 152.170 433.267  1.00  0.480          H  
ATOM   8429  N   ALA A 559     684.212 151.758 438.064  1.00  0.140          N  
ATOM   8430  CA  ALA A 559     685.204 152.120 439.066  1.00  0.070          C  
ATOM   8431  C   ALA A 559     685.850 153.479 438.796  1.00  0.080          C  
ATOM   8432  O   ALA A 559     686.149 154.228 439.725  1.00  0.250          O  
ATOM   8433  CB  ALA A 559     686.249 151.048 439.103  1.00  0.130          C  
ATOM   8434  H   ALA A 559     684.338 150.910 437.526  1.00  0.170          H  
ATOM   8435  HA  ALA A 559     684.710 152.176 440.035  1.00  0.080          H  
ATOM   8436 1HB  ALA A 559     686.984 151.260 439.852  1.00  0.150          H  
ATOM   8437 2HB  ALA A 559     685.806 150.107 439.318  1.00  0.150          H  
ATOM   8438 3HB  ALA A 559     686.687 151.011 438.133  1.00  0.150          H  
ATOM   8439  N   ASP A 560     686.045 153.834 437.530  1.00  0.160          N  
ATOM   8440  CA  ASP A 560     686.694 155.089 437.194  1.00  0.220          C  
ATOM   8441  C   ASP A 560     685.804 156.303 437.424  1.00  0.170          C  
ATOM   8442  O   ASP A 560     686.269 157.442 437.346  1.00  0.240          O  
ATOM   8443  CB  ASP A 560     687.144 155.051 435.748  1.00  0.280          C  
ATOM   8444  CG  ASP A 560     685.993 154.806 434.846  1.00  0.280          C  
ATOM   8445  OD1 ASP A 560     685.454 153.718 434.929  1.00  0.280          O  
ATOM   8446  OD2 ASP A 560     685.624 155.671 434.090  1.00  0.280          O  
ATOM   8447  H   ASP A 560     685.756 153.238 436.743  1.00  0.190          H  
ATOM   8448  HA  ASP A 560     687.576 155.194 437.824  1.00  0.260          H  
ATOM   8449 1HB  ASP A 560     687.629 155.989 435.480  1.00  0.340          H  
ATOM   8450 2HB  ASP A 560     687.863 154.256 435.614  1.00  0.340          H  
ATOM   8451  N   GLN A 561     684.518 156.061 437.668  1.00  0.140          N  
ATOM   8452  CA  GLN A 561     683.537 157.107 437.847  1.00  0.170          C  
ATOM   8453  C   GLN A 561     683.342 157.455 439.328  1.00  0.190          C  
ATOM   8454  O   GLN A 561     682.507 158.297 439.673  1.00  0.270          O  
ATOM   8455  CB  GLN A 561     682.219 156.661 437.196  1.00  0.230          C  
ATOM   8456  CG  GLN A 561     682.336 156.465 435.665  1.00  0.230          C  
ATOM   8457  CD  GLN A 561     681.051 155.952 434.970  1.00  0.230          C  
ATOM   8458  OE1 GLN A 561     680.454 154.887 435.269  1.00  0.230          O  
ATOM   8459  NE2 GLN A 561     680.605 156.747 433.999  1.00  0.230          N  
ATOM   8460  H   GLN A 561     684.190 155.098 437.769  1.00  0.170          H  
ATOM   8461  HA  GLN A 561     683.893 157.999 437.334  1.00  0.200          H  
ATOM   8462 1HB  GLN A 561     681.890 155.720 437.639  1.00  0.270          H  
ATOM   8463 2HB  GLN A 561     681.448 157.398 437.385  1.00  0.270          H  
ATOM   8464 1HG  GLN A 561     682.600 157.420 435.221  1.00  0.270          H  
ATOM   8465 2HG  GLN A 561     683.135 155.747 435.472  1.00  0.270          H  
ATOM   8466 1HE2 GLN A 561     679.780 156.507 433.484  1.00  0.270          H  
ATOM   8467 2HE2 GLN A 561     681.098 157.591 433.777  1.00  0.270          H  
ATOM   8468  N   CYS A 562     684.070 156.786 440.221  1.00  0.140          N  
ATOM   8469  CA  CYS A 562     683.905 157.036 441.647  1.00  0.130          C  
ATOM   8470  C   CYS A 562     684.598 158.303 442.144  1.00  0.140          C  
ATOM   8471  O   CYS A 562     685.703 158.625 441.710  1.00  0.230          O  
ATOM   8472  CB  CYS A 562     684.394 155.895 442.472  1.00  0.190          C  
ATOM   8473  SG  CYS A 562     684.103 156.232 444.160  1.00  0.190          S  
ATOM   8474  H   CYS A 562     684.754 156.084 439.916  1.00  0.170          H  
ATOM   8475  HA  CYS A 562     682.840 157.140 441.844  1.00  0.160          H  
ATOM   8476 1HB  CYS A 562     683.893 154.972 442.186  1.00  0.220          H  
ATOM   8477 2HB  CYS A 562     685.462 155.759 442.320  1.00  0.220          H  
ATOM   8478  N   VAL A 563     683.965 159.021 443.086  1.00  0.150          N  
ATOM   8479  CA  VAL A 563     684.575 160.228 443.640  1.00  0.230          C  
ATOM   8480  C   VAL A 563     685.875 159.965 444.433  1.00  0.270          C  
ATOM   8481  O   VAL A 563     686.750 160.829 444.479  1.00  0.390          O  
ATOM   8482  CB  VAL A 563     683.557 160.947 444.544  1.00  0.290          C  
ATOM   8483  CG1 VAL A 563     683.385 160.226 445.857  1.00  0.290          C  
ATOM   8484  CG2 VAL A 563     683.968 162.385 444.787  1.00  0.290          C  
ATOM   8485  H   VAL A 563     683.038 158.739 443.430  1.00  0.180          H  
ATOM   8486  HA  VAL A 563     684.815 160.887 442.810  1.00  0.280          H  
ATOM   8487  HB  VAL A 563     682.585 160.913 444.042  1.00  0.350          H  
ATOM   8488 1HG1 VAL A 563     682.636 160.745 446.382  1.00  0.350          H  
ATOM   8489 2HG1 VAL A 563     683.080 159.203 445.713  1.00  0.350          H  
ATOM   8490 3HG1 VAL A 563     684.296 160.242 446.438  1.00  0.350          H  
ATOM   8491 1HG2 VAL A 563     683.212 162.870 445.404  1.00  0.350          H  
ATOM   8492 2HG2 VAL A 563     684.928 162.416 445.303  1.00  0.350          H  
ATOM   8493 3HG2 VAL A 563     684.052 162.909 443.839  1.00  0.350          H  
ATOM   8494  N   ALA A 564     685.984 158.810 445.092  1.00  0.220          N  
ATOM   8495  CA  ALA A 564     687.157 158.429 445.873  1.00  0.270          C  
ATOM   8496  C   ALA A 564     687.210 156.912 445.995  1.00  0.290          C  
ATOM   8497  O   ALA A 564     686.187 156.287 446.250  1.00  0.360          O  
ATOM   8498  CB  ALA A 564     687.100 159.076 447.245  1.00  0.360          C  
ATOM   8499  H   ALA A 564     685.211 158.155 445.042  1.00  0.260          H  
ATOM   8500  HA  ALA A 564     688.051 158.761 445.346  1.00  0.320          H  
ATOM   8501 1HB  ALA A 564     687.979 158.791 447.825  1.00  0.430          H  
ATOM   8502 2HB  ALA A 564     687.072 160.160 447.133  1.00  0.430          H  
ATOM   8503 3HB  ALA A 564     686.208 158.747 447.763  1.00  0.430          H  
ATOM   8504  N   CYS A 565     688.398 156.331 445.875  1.00  0.300          N  
ATOM   8505  CA  CYS A 565     688.514 154.875 445.926  1.00  0.320          C  
ATOM   8506  C   CYS A 565     688.573 154.347 447.352  1.00  0.330          C  
ATOM   8507  O   CYS A 565     689.222 154.929 448.218  1.00  0.330          O  
ATOM   8508  CB  CYS A 565     689.766 154.440 445.171  1.00  0.440          C  
ATOM   8509  SG  CYS A 565     689.766 154.919 443.421  1.00  0.440          S  
ATOM   8510  H   CYS A 565     689.219 156.891 445.702  1.00  0.360          H  
ATOM   8511  HA  CYS A 565     687.642 154.443 445.441  1.00  0.380          H  
ATOM   8512 1HB  CYS A 565     690.650 154.872 445.639  1.00  0.530          H  
ATOM   8513 2HB  CYS A 565     689.866 153.354 445.226  1.00  0.530          H  
ATOM   8514  N   ALA A 566     687.895 153.212 447.568  1.00  0.330          N  
ATOM   8515  CA  ALA A 566     687.843 152.527 448.857  1.00  0.330          C  
ATOM   8516  C   ALA A 566     689.189 151.991 449.378  1.00  0.340          C  
ATOM   8517  O   ALA A 566     689.435 152.059 450.585  1.00  0.340          O  
ATOM   8518  CB  ALA A 566     686.855 151.378 448.758  1.00  0.460          C  
ATOM   8519  H   ALA A 566     687.372 152.812 446.783  1.00  0.400          H  
ATOM   8520  HA  ALA A 566     687.474 153.245 449.587  1.00  0.400          H  
ATOM   8521 1HB  ALA A 566     686.760 150.895 449.728  1.00  0.550          H  
ATOM   8522 2HB  ALA A 566     685.882 151.760 448.444  1.00  0.550          H  
ATOM   8523 3HB  ALA A 566     687.215 150.650 448.027  1.00  0.550          H  
ATOM   8524  N   HIS A 567     690.057 151.442 448.508  1.00  0.350          N  
ATOM   8525  CA  HIS A 567     691.324 150.893 449.014  1.00  0.360          C  
ATOM   8526  C   HIS A 567     692.578 151.407 448.299  1.00  0.410          C  
ATOM   8527  O   HIS A 567     693.397 152.092 448.918  1.00  0.400          O  
ATOM   8528  CB  HIS A 567     691.291 149.363 448.960  1.00  0.500          C  
ATOM   8529  CG  HIS A 567     690.292 148.731 449.896  1.00  0.500          C  
ATOM   8530  ND1 HIS A 567     688.970 148.502 449.552  1.00  0.500          N  
ATOM   8531  CD2 HIS A 567     690.432 148.293 451.165  1.00  0.500          C  
ATOM   8532  CE1 HIS A 567     688.347 147.953 450.574  1.00  0.500          C  
ATOM   8533  NE2 HIS A 567     689.210 147.811 451.568  1.00  0.500          N  
ATOM   8534  H   HIS A 567     689.837 151.389 447.524  1.00  0.420          H  
ATOM   8535  HA  HIS A 567     691.432 151.170 450.059  1.00  0.430          H  
ATOM   8536 1HB  HIS A 567     691.061 149.044 447.950  1.00  0.600          H  
ATOM   8537 2HB  HIS A 567     692.265 148.974 449.210  1.00  0.600          H  
ATOM   8538  HD1 HIS A 567     688.596 148.428 448.599  1.00  0.600          H  
ATOM   8539  HD2 HIS A 567     691.280 148.268 451.848  1.00  0.600          H  
ATOM   8540  HE1 HIS A 567     687.291 147.698 450.493  1.00  0.600          H  
ATOM   8541  N   TYR A 568     692.717 151.122 446.995  1.00  0.450          N  
ATOM   8542  CA  TYR A 568     693.902 151.575 446.267  1.00  0.510          C  
ATOM   8543  C   TYR A 568     693.513 152.230 444.948  1.00  0.440          C  
ATOM   8544  O   TYR A 568     692.395 152.043 444.439  1.00  0.370          O  
ATOM   8545  CB  TYR A 568     694.889 150.431 446.018  1.00  0.690          C  
ATOM   8546  CG  TYR A 568     695.331 149.750 447.238  1.00  0.690          C  
ATOM   8547  CD1 TYR A 568     694.640 148.655 447.640  1.00  0.690          C  
ATOM   8548  CD2 TYR A 568     696.397 150.213 447.973  1.00  0.690          C  
ATOM   8549  CE1 TYR A 568     694.988 147.997 448.788  1.00  0.690          C  
ATOM   8550  CE2 TYR A 568     696.752 149.567 449.131  1.00  0.690          C  
ATOM   8551  CZ  TYR A 568     696.048 148.459 449.541  1.00  0.690          C  
ATOM   8552  OH  TYR A 568     696.392 147.806 450.703  1.00  0.690          O  
ATOM   8553  H   TYR A 568     692.035 150.536 446.507  1.00  0.540          H  
ATOM   8554  HA  TYR A 568     694.406 152.331 446.865  1.00  0.610          H  
ATOM   8555 1HB  TYR A 568     694.467 149.714 445.389  1.00  0.830          H  
ATOM   8556 2HB  TYR A 568     695.764 150.826 445.521  1.00  0.830          H  
ATOM   8557  HD1 TYR A 568     693.800 148.311 447.048  1.00  0.830          H  
ATOM   8558  HD2 TYR A 568     696.949 151.089 447.645  1.00  0.830          H  
ATOM   8559  HE1 TYR A 568     694.421 147.122 449.106  1.00  0.830          H  
ATOM   8560  HE2 TYR A 568     697.585 149.935 449.725  1.00  0.830          H  
ATOM   8561  HH  TYR A 568     695.778 147.082 450.854  1.00  0.830          H  
ATOM   8562  N   LYS A 569     694.422 153.045 444.413  1.00  0.450          N  
ATOM   8563  CA  LYS A 569     694.166 153.733 443.155  1.00  0.340          C  
ATOM   8564  C   LYS A 569     695.088 153.337 442.007  1.00  0.410          C  
ATOM   8565  O   LYS A 569     696.291 153.623 442.001  1.00  0.420          O  
ATOM   8566  CB  LYS A 569     694.298 155.250 443.373  1.00  0.520          C  
ATOM   8567  CG  LYS A 569     694.033 156.165 442.132  1.00  0.520          C  
ATOM   8568  CD  LYS A 569     692.541 156.232 441.812  1.00  0.520          C  
ATOM   8569  CE  LYS A 569     692.204 157.225 440.707  1.00  0.520          C  
ATOM   8570  NZ  LYS A 569     690.710 157.327 440.478  1.00  0.520          N  
ATOM   8571  H   LYS A 569     695.310 153.153 444.909  1.00  0.540          H  
ATOM   8572  HA  LYS A 569     693.148 153.504 442.846  1.00  0.410          H  
ATOM   8573 1HB  LYS A 569     693.597 155.552 444.148  1.00  0.620          H  
ATOM   8574 2HB  LYS A 569     695.291 155.479 443.739  1.00  0.620          H  
ATOM   8575 1HG  LYS A 569     694.394 157.171 442.346  1.00  0.620          H  
ATOM   8576 2HG  LYS A 569     694.568 155.789 441.256  1.00  0.620          H  
ATOM   8577 1HD  LYS A 569     692.183 155.246 441.506  1.00  0.620          H  
ATOM   8578 2HD  LYS A 569     692.018 156.537 442.710  1.00  0.620          H  
ATOM   8579 1HE  LYS A 569     692.589 158.208 440.974  1.00  0.620          H  
ATOM   8580 2HE  LYS A 569     692.674 156.898 439.784  1.00  0.620          H  
ATOM   8581 1HZ  LYS A 569     690.524 157.986 439.735  1.00  0.620          H  
ATOM   8582 2HZ  LYS A 569     690.341 156.419 440.216  1.00  0.620          H  
ATOM   8583 3HZ  LYS A 569     690.247 157.645 441.325  1.00  0.620          H  
ATOM   8584  N   ASP A 570     694.505 152.720 440.996  1.00  0.480          N  
ATOM   8585  CA  ASP A 570     695.207 152.301 439.802  1.00  0.580          C  
ATOM   8586  C   ASP A 570     694.626 153.304 438.826  1.00  0.520          C  
ATOM   8587  O   ASP A 570     693.452 153.198 438.546  1.00  0.390          O  
ATOM   8588  CB  ASP A 570     694.876 150.848 439.426  1.00  0.770          C  
ATOM   8589  CG  ASP A 570     695.710 150.327 438.251  1.00  0.770          C  
ATOM   8590  OD1 ASP A 570     696.446 151.110 437.692  1.00  0.770          O  
ATOM   8591  OD2 ASP A 570     695.607 149.168 437.915  1.00  0.770          O  
ATOM   8592  H   ASP A 570     693.496 152.520 441.018  1.00  0.580          H  
ATOM   8593  HA  ASP A 570     696.279 152.413 439.919  1.00  0.700          H  
ATOM   8594 1HB  ASP A 570     695.043 150.201 440.293  1.00  0.930          H  
ATOM   8595 2HB  ASP A 570     693.811 150.769 439.166  1.00  0.930          H  
ATOM   8596  N   PRO A 571     695.325 154.307 438.297  1.00  0.620          N  
ATOM   8597  CA  PRO A 571     694.692 155.402 437.570  1.00  0.610          C  
ATOM   8598  C   PRO A 571     693.526 155.037 436.603  1.00  0.530          C  
ATOM   8599  O   PRO A 571     692.595 155.840 436.523  1.00  0.460          O  
ATOM   8600  CB  PRO A 571     695.904 156.024 436.849  1.00  0.920          C  
ATOM   8601  CG  PRO A 571     697.064 155.768 437.812  1.00  0.920          C  
ATOM   8602  CD  PRO A 571     696.792 154.374 438.389  1.00  0.920          C  
ATOM   8603  HA  PRO A 571     694.327 156.120 438.314  1.00  0.730          H  
ATOM   8604 1HB  PRO A 571     696.052 155.621 435.849  1.00  1.100          H  
ATOM   8605 2HB  PRO A 571     695.725 157.105 436.710  1.00  1.100          H  
ATOM   8606 1HG  PRO A 571     698.026 155.825 437.276  1.00  1.100          H  
ATOM   8607 2HG  PRO A 571     697.088 156.546 438.589  1.00  1.100          H  
ATOM   8608 1HD  PRO A 571     697.260 153.566 437.788  1.00  1.100          H  
ATOM   8609 2HD  PRO A 571     697.127 154.360 439.439  1.00  1.100          H  
ATOM   8610  N   PRO A 572     693.510 153.926 435.825  1.00  0.580          N  
ATOM   8611  CA  PRO A 572     692.373 153.576 434.984  1.00  0.500          C  
ATOM   8612  C   PRO A 572     691.080 153.230 435.774  1.00  0.580          C  
ATOM   8613  O   PRO A 572     689.999 153.219 435.190  1.00  0.720          O  
ATOM   8614  CB  PRO A 572     692.906 152.358 434.207  1.00  0.750          C  
ATOM   8615  CG  PRO A 572     694.414 152.465 434.276  1.00  0.750          C  
ATOM   8616  CD  PRO A 572     694.676 153.023 435.640  1.00  0.750          C  
ATOM   8617  HA  PRO A 572     692.179 154.411 434.296  1.00  0.600          H  
ATOM   8618 1HB  PRO A 572     692.569 151.447 434.682  1.00  0.900          H  
ATOM   8619 2HB  PRO A 572     692.511 152.358 433.182  1.00  0.900          H  
ATOM   8620 1HG  PRO A 572     694.871 151.475 434.142  1.00  0.900          H  
ATOM   8621 2HG  PRO A 572     694.793 153.111 433.472  1.00  0.900          H  
ATOM   8622 1HD  PRO A 572     694.633 152.192 436.349  1.00  0.900          H  
ATOM   8623 2HD  PRO A 572     695.634 153.514 435.660  1.00  0.900          H  
ATOM   8624  N   PHE A 573     691.201 152.874 437.064  1.00  0.510          N  
ATOM   8625  CA  PHE A 573     690.072 152.511 437.934  1.00  0.570          C  
ATOM   8626  C   PHE A 573     690.390 152.318 439.448  1.00  0.460          C  
ATOM   8627  O   PHE A 573     691.511 152.010 439.853  1.00  0.450          O  
ATOM   8628  CB  PHE A 573     689.364 151.263 437.394  1.00  0.770          C  
ATOM   8629  CG  PHE A 573     690.204 150.118 436.984  1.00  0.770          C  
ATOM   8630  CD1 PHE A 573     690.609 149.200 437.894  1.00  0.770          C  
ATOM   8631  CD2 PHE A 573     690.544 149.931 435.657  1.00  0.770          C  
ATOM   8632  CE1 PHE A 573     691.375 148.119 437.506  1.00  0.770          C  
ATOM   8633  CE2 PHE A 573     691.302 148.863 435.263  1.00  0.770          C  
ATOM   8634  CZ  PHE A 573     691.724 147.955 436.193  1.00  0.770          C  
ATOM   8635  H   PHE A 573     692.116 152.898 437.487  1.00  0.610          H  
ATOM   8636  HA  PHE A 573     689.349 153.322 437.871  1.00  0.680          H  
ATOM   8637 1HB  PHE A 573     688.794 150.887 438.203  1.00  0.930          H  
ATOM   8638 2HB  PHE A 573     688.684 151.525 436.585  1.00  0.930          H  
ATOM   8639  HD1 PHE A 573     690.321 149.335 438.937  1.00  0.930          H  
ATOM   8640  HD2 PHE A 573     690.200 150.656 434.913  1.00  0.930          H  
ATOM   8641  HE1 PHE A 573     691.704 147.388 438.238  1.00  0.930          H  
ATOM   8642  HE2 PHE A 573     691.566 148.738 434.212  1.00  0.930          H  
ATOM   8643  HZ  PHE A 573     692.328 147.102 435.891  1.00  0.930          H  
ATOM   8644  N   CYS A 574     689.353 152.391 440.288  1.00  0.440          N  
ATOM   8645  CA  CYS A 574     689.490 152.039 441.702  1.00  0.400          C  
ATOM   8646  C   CYS A 574     689.667 150.542 441.867  1.00  0.400          C  
ATOM   8647  O   CYS A 574     688.974 149.769 441.201  1.00  0.360          O  
ATOM   8648  CB  CYS A 574     688.260 152.471 442.503  1.00  0.580          C  
ATOM   8649  SG  CYS A 574     688.024 154.239 442.607  1.00  0.580          S  
ATOM   8650  H   CYS A 574     688.452 152.692 439.941  1.00  0.530          H  
ATOM   8651  HA  CYS A 574     690.383 152.519 442.100  1.00  0.480          H  
ATOM   8652 1HB  CYS A 574     687.364 152.043 442.056  1.00  0.690          H  
ATOM   8653 2HB  CYS A 574     688.324 152.074 443.516  1.00  0.690          H  
ATOM   8654  N   VAL A 575     690.586 150.124 442.754  1.00  0.470          N  
ATOM   8655  CA  VAL A 575     690.784 148.693 442.980  1.00  0.500          C  
ATOM   8656  C   VAL A 575     690.806 148.296 444.459  1.00  0.480          C  
ATOM   8657  O   VAL A 575     691.137 149.095 445.340  1.00  0.490          O  
ATOM   8658  CB  VAL A 575     692.125 148.222 442.343  1.00  0.690          C  
ATOM   8659  CG1 VAL A 575     692.121 148.479 440.890  1.00  0.690          C  
ATOM   8660  CG2 VAL A 575     693.306 148.903 442.998  1.00  0.690          C  
ATOM   8661  H   VAL A 575     691.135 150.813 443.279  1.00  0.560          H  
ATOM   8662  HA  VAL A 575     689.966 148.156 442.500  1.00  0.600          H  
ATOM   8663  HB  VAL A 575     692.221 147.145 442.475  1.00  0.830          H  
ATOM   8664 1HG1 VAL A 575     693.049 148.114 440.444  1.00  0.830          H  
ATOM   8665 2HG1 VAL A 575     691.278 147.953 440.467  1.00  0.830          H  
ATOM   8666 3HG1 VAL A 575     692.029 149.544 440.696  1.00  0.830          H  
ATOM   8667 1HG2 VAL A 575     694.234 148.544 442.550  1.00  0.830          H  
ATOM   8668 2HG2 VAL A 575     693.241 149.981 442.875  1.00  0.830          H  
ATOM   8669 3HG2 VAL A 575     693.293 148.647 444.035  1.00  0.830          H  
ATOM   8670  N   ALA A 576     690.549 147.007 444.718  1.00  0.530          N  
ATOM   8671  CA  ALA A 576     690.663 146.459 446.069  1.00  0.520          C  
ATOM   8672  C   ALA A 576     692.116 146.171 446.409  1.00  0.520          C  
ATOM   8673  O   ALA A 576     692.519 146.168 447.576  1.00  0.470          O  
ATOM   8674  CB  ALA A 576     689.869 145.173 446.201  1.00  0.730          C  
ATOM   8675  H   ALA A 576     690.246 146.409 443.962  1.00  0.640          H  
ATOM   8676  HA  ALA A 576     690.269 147.194 446.770  1.00  0.620          H  
ATOM   8677 1HB  ALA A 576     689.958 144.798 447.219  1.00  0.880          H  
ATOM   8678 2HB  ALA A 576     688.823 145.360 445.978  1.00  0.880          H  
ATOM   8679 3HB  ALA A 576     690.258 144.434 445.507  1.00  0.880          H  
ATOM   8680  N   ARG A 577     692.877 145.805 445.379  1.00  0.570          N  
ATOM   8681  CA  ARG A 577     694.272 145.432 445.504  1.00  0.580          C  
ATOM   8682  C   ARG A 577     695.014 145.874 444.254  1.00  0.630          C  
ATOM   8683  O   ARG A 577     694.468 145.796 443.151  1.00  0.700          O  
ATOM   8684  CB  ARG A 577     694.431 143.919 445.644  1.00  0.810          C  
ATOM   8685  CG  ARG A 577     693.781 143.258 446.881  1.00  0.810          C  
ATOM   8686  CD  ARG A 577     694.461 143.614 448.160  1.00  0.810          C  
ATOM   8687  NE  ARG A 577     693.895 142.881 449.289  1.00  0.810          N  
ATOM   8688  CZ  ARG A 577     692.790 143.232 449.998  1.00  0.810          C  
ATOM   8689  NH1 ARG A 577     692.088 144.319 449.710  1.00  0.810          N  
ATOM   8690  NH2 ARG A 577     692.405 142.459 451.005  1.00  0.810          N  
ATOM   8691  H   ARG A 577     692.476 145.787 444.453  1.00  0.680          H  
ATOM   8692  HA  ARG A 577     694.709 145.937 446.364  1.00  0.700          H  
ATOM   8693 1HB  ARG A 577     694.004 143.439 444.765  1.00  0.970          H  
ATOM   8694 2HB  ARG A 577     695.493 143.673 445.657  1.00  0.970          H  
ATOM   8695 1HG  ARG A 577     692.735 143.525 446.950  1.00  0.970          H  
ATOM   8696 2HG  ARG A 577     693.855 142.178 446.771  1.00  0.970          H  
ATOM   8697 1HD  ARG A 577     695.515 143.354 448.085  1.00  0.970          H  
ATOM   8698 2HD  ARG A 577     694.375 144.673 448.362  1.00  0.970          H  
ATOM   8699  HE  ARG A 577     694.376 142.037 449.570  1.00  0.970          H  
ATOM   8700 1HH1 ARG A 577     692.351 144.943 448.928  1.00  0.970          H  
ATOM   8701 2HH1 ARG A 577     691.271 144.544 450.257  1.00  0.970          H  
ATOM   8702 1HH2 ARG A 577     692.932 141.626 451.234  1.00  0.970          H  
ATOM   8703 2HH2 ARG A 577     691.587 142.698 451.545  1.00  0.970          H  
ATOM   8704  N   CYS A 578     696.261 146.280 444.405  1.00  0.620          N  
ATOM   8705  CA  CYS A 578     697.070 146.615 443.245  1.00  0.670          C  
ATOM   8706  C   CYS A 578     697.481 145.332 442.507  1.00  0.720          C  
ATOM   8707  O   CYS A 578     697.734 144.313 443.158  1.00  0.750          O  
ATOM   8708  CB  CYS A 578     698.309 147.398 443.672  1.00  0.920          C  
ATOM   8709  SG  CYS A 578     697.957 148.993 444.460  1.00  0.920          S  
ATOM   8710  H   CYS A 578     696.666 146.350 445.330  1.00  0.740          H  
ATOM   8711  HA  CYS A 578     696.473 147.249 442.595  1.00  0.800          H  
ATOM   8712 1HB  CYS A 578     698.904 146.799 444.365  1.00  1.100          H  
ATOM   8713 2HB  CYS A 578     698.915 147.592 442.806  1.00  1.100          H  
ATOM   8714  N   PRO A 579     697.562 145.320 441.154  1.00  0.770          N  
ATOM   8715  CA  PRO A 579     698.008 144.197 440.306  1.00  0.860          C  
ATOM   8716  C   PRO A 579     699.384 143.614 440.657  1.00  0.880          C  
ATOM   8717  O   PRO A 579     700.325 144.347 440.959  1.00  0.900          O  
ATOM   8718  CB  PRO A 579     698.068 144.858 438.927  1.00  1.290          C  
ATOM   8719  CG  PRO A 579     697.016 145.936 438.969  1.00  1.290          C  
ATOM   8720  CD  PRO A 579     697.031 146.473 440.380  1.00  1.290          C  
ATOM   8721  HA  PRO A 579     697.242 143.411 440.330  1.00  1.030          H  
ATOM   8722 1HB  PRO A 579     699.065 145.250 438.764  1.00  1.550          H  
ATOM   8723 2HB  PRO A 579     697.887 144.116 438.141  1.00  1.550          H  
ATOM   8724 1HG  PRO A 579     697.237 146.727 438.222  1.00  1.550          H  
ATOM   8725 2HG  PRO A 579     696.037 145.517 438.694  1.00  1.550          H  
ATOM   8726 1HD  PRO A 579     697.634 147.366 440.488  1.00  1.550          H  
ATOM   8727 2HD  PRO A 579     695.973 146.659 440.633  1.00  1.550          H  
ATOM   8728  N   SER A 580     699.494 142.283 440.586  1.00  0.890          N  
ATOM   8729  CA  SER A 580     700.742 141.580 440.898  1.00  0.910          C  
ATOM   8730  C   SER A 580     701.025 140.380 439.978  1.00  0.890          C  
ATOM   8731  O   SER A 580     700.693 139.229 440.284  1.00  0.960          O  
ATOM   8732  CB  SER A 580     700.729 141.146 442.345  1.00  1.270          C  
ATOM   8733  OG  SER A 580     701.932 140.542 442.694  1.00  1.270          O  
ATOM   8734  H   SER A 580     698.682 141.741 440.332  1.00  1.070          H  
ATOM   8735  HA  SER A 580     701.563 142.284 440.773  1.00  1.090          H  
ATOM   8736 1HB  SER A 580     700.566 142.022 442.978  1.00  1.520          H  
ATOM   8737 2HB  SER A 580     699.908 140.463 442.518  1.00  1.520          H  
ATOM   8738  HG  SER A 580     701.878 140.361 443.638  1.00  1.520          H  
ATOM   8739  N   GLY A 581     701.637 140.655 438.825  1.00  0.820          N  
ATOM   8740  CA  GLY A 581     701.915 139.632 437.813  1.00  0.770          C  
ATOM   8741  C   GLY A 581     700.738 139.435 436.864  1.00  0.710          C  
ATOM   8742  O   GLY A 581     700.546 138.357 436.301  1.00  0.690          O  
ATOM   8743  H   GLY A 581     701.867 141.624 438.615  1.00  0.980          H  
ATOM   8744 1HA  GLY A 581     702.802 139.930 437.256  1.00  0.920          H  
ATOM   8745 2HA  GLY A 581     702.141 138.687 438.291  1.00  0.920          H  
ATOM   8746  N   VAL A 582     699.957 140.490 436.690  1.00  0.710          N  
ATOM   8747  CA  VAL A 582     698.777 140.444 435.834  1.00  0.660          C  
ATOM   8748  C   VAL A 582     699.102 140.683 434.370  1.00  0.550          C  
ATOM   8749  O   VAL A 582     699.802 141.633 434.049  1.00  0.530          O  
ATOM   8750  CB  VAL A 582     697.756 141.494 436.320  1.00  0.940          C  
ATOM   8751  CG1 VAL A 582     696.538 141.566 435.384  1.00  0.940          C  
ATOM   8752  CG2 VAL A 582     697.327 141.121 437.743  1.00  0.940          C  
ATOM   8753  H   VAL A 582     700.258 141.364 437.129  1.00  0.850          H  
ATOM   8754  HA  VAL A 582     698.328 139.455 435.927  1.00  0.790          H  
ATOM   8755  HB  VAL A 582     698.225 142.472 436.323  1.00  1.130          H  
ATOM   8756 1HG1 VAL A 582     695.843 142.316 435.760  1.00  1.130          H  
ATOM   8757 2HG1 VAL A 582     696.843 141.846 434.375  1.00  1.130          H  
ATOM   8758 3HG1 VAL A 582     696.039 140.597 435.353  1.00  1.130          H  
ATOM   8759 1HG2 VAL A 582     696.618 141.859 438.118  1.00  1.130          H  
ATOM   8760 2HG2 VAL A 582     696.857 140.138 437.732  1.00  1.130          H  
ATOM   8761 3HG2 VAL A 582     698.197 141.093 438.384  1.00  1.130          H  
ATOM   8762  N   LYS A 583     698.630 139.804 433.484  1.00  0.510          N  
ATOM   8763  CA  LYS A 583     698.874 139.947 432.047  1.00  0.420          C  
ATOM   8764  C   LYS A 583     697.580 140.258 431.278  1.00  0.500          C  
ATOM   8765  O   LYS A 583     696.831 139.330 430.981  1.00  0.500          O  
ATOM   8766  CB  LYS A 583     699.506 138.669 431.476  1.00  0.620          C  
ATOM   8767  CG  LYS A 583     700.922 138.399 431.976  1.00  0.620          C  
ATOM   8768  CD  LYS A 583     701.479 137.029 431.521  1.00  0.620          C  
ATOM   8769  CE  LYS A 583     701.850 136.967 430.067  1.00  0.620          C  
ATOM   8770  NZ  LYS A 583     702.555 135.693 429.728  1.00  0.620          N  
ATOM   8771  H   LYS A 583     698.079 139.022 433.820  1.00  0.610          H  
ATOM   8772  HA  LYS A 583     699.592 140.748 431.893  1.00  0.500          H  
ATOM   8773 1HB  LYS A 583     698.886 137.808 431.724  1.00  0.750          H  
ATOM   8774 2HB  LYS A 583     699.545 138.748 430.385  1.00  0.750          H  
ATOM   8775 1HG  LYS A 583     701.578 139.180 431.588  1.00  0.750          H  
ATOM   8776 2HG  LYS A 583     700.934 138.445 433.065  1.00  0.750          H  
ATOM   8777 1HD  LYS A 583     702.364 136.793 432.086  1.00  0.750          H  
ATOM   8778 2HD  LYS A 583     700.736 136.257 431.712  1.00  0.750          H  
ATOM   8779 1HE  LYS A 583     700.962 137.038 429.478  1.00  0.750          H  
ATOM   8780 2HE  LYS A 583     702.497 137.787 429.828  1.00  0.750          H  
ATOM   8781 1HZ  LYS A 583     702.781 135.695 428.735  1.00  0.750          H  
ATOM   8782 2HZ  LYS A 583     703.412 135.626 430.265  1.00  0.750          H  
ATOM   8783 3HZ  LYS A 583     701.964 134.902 429.937  1.00  0.750          H  
ATOM   8784  N   PRO A 584     697.254 141.543 430.978  1.00  0.580          N  
ATOM   8785  CA  PRO A 584     696.052 141.986 430.267  1.00  0.650          C  
ATOM   8786  C   PRO A 584     695.963 141.411 428.854  1.00  0.690          C  
ATOM   8787  O   PRO A 584     694.903 141.404 428.233  1.00  0.750          O  
ATOM   8788  CB  PRO A 584     696.243 143.500 430.176  1.00  0.980          C  
ATOM   8789  CG  PRO A 584     697.169 143.840 431.284  1.00  0.980          C  
ATOM   8790  CD  PRO A 584     698.111 142.660 431.400  1.00  0.980          C  
ATOM   8791  HA  PRO A 584     695.160 141.723 430.855  1.00  0.780          H  
ATOM   8792 1HB  PRO A 584     696.643 143.766 429.186  1.00  1.170          H  
ATOM   8793 2HB  PRO A 584     695.266 144.004 430.268  1.00  1.170          H  
ATOM   8794 1HG  PRO A 584     697.694 144.772 431.037  1.00  1.170          H  
ATOM   8795 2HG  PRO A 584     696.603 144.024 432.209  1.00  1.170          H  
ATOM   8796 1HD  PRO A 584     698.988 142.772 430.742  1.00  1.170          H  
ATOM   8797 2HD  PRO A 584     698.383 142.585 432.438  1.00  1.170          H  
ATOM   8798  N   ASP A 585     697.113 140.995 428.346  1.00  0.660          N  
ATOM   8799  CA  ASP A 585     697.311 140.434 427.028  1.00  0.690          C  
ATOM   8800  C   ASP A 585     698.434 139.420 427.134  1.00  0.650          C  
ATOM   8801  O   ASP A 585     699.529 139.752 427.586  1.00  0.630          O  
ATOM   8802  CB  ASP A 585     697.582 141.516 425.983  1.00  0.950          C  
ATOM   8803  CG  ASP A 585     697.710 140.946 424.542  1.00  0.950          C  
ATOM   8804  OD1 ASP A 585     698.090 139.781 424.410  1.00  0.950          O  
ATOM   8805  OD2 ASP A 585     697.457 141.669 423.599  1.00  0.950          O  
ATOM   8806  H   ASP A 585     697.933 141.057 428.925  1.00  0.790          H  
ATOM   8807  HA  ASP A 585     696.404 139.906 426.731  1.00  0.830          H  
ATOM   8808 1HB  ASP A 585     696.756 142.230 425.993  1.00  1.140          H  
ATOM   8809 2HB  ASP A 585     698.475 142.066 426.254  1.00  1.140          H  
ATOM   8810  N   LEU A 586     698.153 138.170 426.796  1.00  0.670          N  
ATOM   8811  CA  LEU A 586     699.110 137.078 426.955  1.00  0.680          C  
ATOM   8812  C   LEU A 586     700.434 137.282 426.207  1.00  0.700          C  
ATOM   8813  O   LEU A 586     701.436 136.639 426.540  1.00  0.710          O  
ATOM   8814  CB  LEU A 586     698.477 135.758 426.502  1.00  0.950          C  
ATOM   8815  CG  LEU A 586     697.309 135.207 427.373  1.00  0.950          C  
ATOM   8816  CD1 LEU A 586     696.700 134.003 426.666  1.00  0.950          C  
ATOM   8817  CD2 LEU A 586     697.820 134.798 428.770  1.00  0.950          C  
ATOM   8818  H   LEU A 586     697.241 137.982 426.406  1.00  0.800          H  
ATOM   8819  HA  LEU A 586     699.342 137.015 428.005  1.00  0.820          H  
ATOM   8820 1HB  LEU A 586     698.103 135.893 425.488  1.00  1.140          H  
ATOM   8821 2HB  LEU A 586     699.258 134.999 426.474  1.00  1.140          H  
ATOM   8822  HG  LEU A 586     696.539 135.970 427.481  1.00  1.140          H  
ATOM   8823 1HD1 LEU A 586     695.872 133.612 427.258  1.00  1.140          H  
ATOM   8824 2HD1 LEU A 586     696.331 134.301 425.685  1.00  1.140          H  
ATOM   8825 3HD1 LEU A 586     697.457 133.227 426.548  1.00  1.140          H  
ATOM   8826 1HD2 LEU A 586     696.985 134.407 429.353  1.00  1.140          H  
ATOM   8827 2HD2 LEU A 586     698.582 134.026 428.667  1.00  1.140          H  
ATOM   8828 3HD2 LEU A 586     698.238 135.648 429.296  1.00  1.140          H  
ATOM   8829  N   SER A 587     700.446 138.159 425.205  1.00  0.720          N  
ATOM   8830  CA  SER A 587     701.653 138.437 424.424  1.00  0.740          C  
ATOM   8831  C   SER A 587     702.559 139.506 425.057  1.00  0.700          C  
ATOM   8832  O   SER A 587     703.626 139.815 424.520  1.00  0.720          O  
ATOM   8833  CB  SER A 587     701.283 138.885 423.020  1.00  1.030          C  
ATOM   8834  OG  SER A 587     700.651 137.859 422.293  1.00  1.030          O  
ATOM   8835  H   SER A 587     699.577 138.668 424.971  1.00  0.860          H  
ATOM   8836  HA  SER A 587     702.224 137.513 424.350  1.00  0.890          H  
ATOM   8837 1HB  SER A 587     700.611 139.743 423.090  1.00  1.230          H  
ATOM   8838 2HB  SER A 587     702.177 139.214 422.494  1.00  1.230          H  
ATOM   8839  HG  SER A 587     700.433 138.240 421.439  1.00  1.230          H  
ATOM   8840  N   TYR A 588     702.129 140.099 426.173  1.00  0.670          N  
ATOM   8841  CA  TYR A 588     702.869 141.181 426.824  1.00  0.650          C  
ATOM   8842  C   TYR A 588     703.332 140.846 428.238  1.00  0.540          C  
ATOM   8843  O   TYR A 588     702.806 139.943 428.884  1.00  0.490          O  
ATOM   8844  CB  TYR A 588     702.034 142.454 426.800  1.00  0.920          C  
ATOM   8845  CG  TYR A 588     701.855 142.983 425.395  1.00  0.920          C  
ATOM   8846  CD1 TYR A 588     700.874 142.468 424.592  1.00  0.920          C  
ATOM   8847  CD2 TYR A 588     702.681 143.985 424.917  1.00  0.920          C  
ATOM   8848  CE1 TYR A 588     700.696 142.930 423.316  1.00  0.920          C  
ATOM   8849  CE2 TYR A 588     702.510 144.460 423.632  1.00  0.920          C  
ATOM   8850  CZ  TYR A 588     701.518 143.933 422.832  1.00  0.920          C  
ATOM   8851  OH  TYR A 588     701.344 144.402 421.551  1.00  0.920          O  
ATOM   8852  H   TYR A 588     701.243 139.799 426.591  1.00  0.800          H  
ATOM   8853  HA  TYR A 588     703.768 141.372 426.240  1.00  0.780          H  
ATOM   8854 1HB  TYR A 588     701.046 142.247 427.218  1.00  1.100          H  
ATOM   8855 2HB  TYR A 588     702.503 143.224 427.411  1.00  1.100          H  
ATOM   8856  HD1 TYR A 588     700.246 141.684 424.966  1.00  1.100          H  
ATOM   8857  HD2 TYR A 588     703.464 144.398 425.551  1.00  1.100          H  
ATOM   8858  HE1 TYR A 588     699.907 142.501 422.692  1.00  1.100          H  
ATOM   8859  HE2 TYR A 588     703.159 145.248 423.251  1.00  1.100          H  
ATOM   8860  HH  TYR A 588     700.603 143.945 421.143  1.00  1.100          H  
ATOM   8861  N   MET A 589     704.346 141.575 428.713  1.00  0.520          N  
ATOM   8862  CA  MET A 589     704.868 141.357 430.056  1.00  0.410          C  
ATOM   8863  C   MET A 589     703.827 141.694 431.124  1.00  0.500          C  
ATOM   8864  O   MET A 589     702.980 142.553 430.879  1.00  0.600          O  
ATOM   8865  CB  MET A 589     706.126 142.176 430.319  1.00  0.620          C  
ATOM   8866  CG  MET A 589     707.355 141.714 429.570  1.00  0.620          C  
ATOM   8867  SD  MET A 589     708.820 142.722 429.931  1.00  0.620          S  
ATOM   8868  CE  MET A 589     709.229 142.235 431.628  1.00  0.620          C  
ATOM   8869  H   MET A 589     704.746 142.297 428.131  1.00  0.620          H  
ATOM   8870  HA  MET A 589     705.146 140.320 430.093  1.00  0.490          H  
ATOM   8871 1HB  MET A 589     705.942 143.209 430.030  1.00  0.740          H  
ATOM   8872 2HB  MET A 589     706.334 142.180 431.381  1.00  0.740          H  
ATOM   8873 1HG  MET A 589     707.573 140.681 429.837  1.00  0.740          H  
ATOM   8874 2HG  MET A 589     707.167 141.753 428.499  1.00  0.740          H  
ATOM   8875 1HE  MET A 589     710.117 142.778 431.956  1.00  0.740          H  
ATOM   8876 2HE  MET A 589     708.409 142.471 432.288  1.00  0.740          H  
ATOM   8877 3HE  MET A 589     709.428 141.163 431.664  1.00  0.740          H  
ATOM   8878  N   PRO A 590     703.857 141.011 432.289  1.00  0.470          N  
ATOM   8879  CA  PRO A 590     703.019 141.223 433.454  1.00  0.530          C  
ATOM   8880  C   PRO A 590     703.157 142.599 434.087  1.00  0.550          C  
ATOM   8881  O   PRO A 590     704.191 143.257 433.980  1.00  0.550          O  
ATOM   8882  CB  PRO A 590     703.537 140.183 434.440  1.00  0.800          C  
ATOM   8883  CG  PRO A 590     704.198 139.145 433.632  1.00  0.800          C  
ATOM   8884  CD  PRO A 590     704.770 139.844 432.448  1.00  0.800          C  
ATOM   8885  HA  PRO A 590     701.978 141.026 433.181  1.00  0.640          H  
ATOM   8886 1HB  PRO A 590     704.163 140.661 435.190  1.00  0.950          H  
ATOM   8887 2HB  PRO A 590     702.691 139.759 434.959  1.00  0.950          H  
ATOM   8888 1HG  PRO A 590     704.955 138.622 434.234  1.00  0.950          H  
ATOM   8889 2HG  PRO A 590     703.464 138.410 433.350  1.00  0.950          H  
ATOM   8890 1HD  PRO A 590     705.808 140.153 432.605  1.00  0.950          H  
ATOM   8891 2HD  PRO A 590     704.651 139.109 431.647  1.00  0.950          H  
ATOM   8892  N   ILE A 591     702.089 143.018 434.740  1.00  0.590          N  
ATOM   8893  CA  ILE A 591     702.033 144.238 435.508  1.00  0.660          C  
ATOM   8894  C   ILE A 591     702.386 143.947 436.947  1.00  0.730          C  
ATOM   8895  O   ILE A 591     701.752 143.096 437.587  1.00  0.770          O  
ATOM   8896  CB  ILE A 591     700.615 144.837 435.510  1.00  0.900          C  
ATOM   8897  CG1 ILE A 591     700.180 145.191 434.093  1.00  0.900          C  
ATOM   8898  CG2 ILE A 591     700.574 146.068 436.448  1.00  0.900          C  
ATOM   8899  CD1 ILE A 591     698.708 145.520 433.976  1.00  0.900          C  
ATOM   8900  H   ILE A 591     701.250 142.445 434.692  1.00  0.710          H  
ATOM   8901  HA  ILE A 591     702.747 144.953 435.101  1.00  0.790          H  
ATOM   8902  HB  ILE A 591     699.920 144.090 435.877  1.00  1.080          H  
ATOM   8903 1HG1 ILE A 591     700.761 146.044 433.751  1.00  1.080          H  
ATOM   8904 2HG1 ILE A 591     700.391 144.343 433.434  1.00  1.080          H  
ATOM   8905 1HG2 ILE A 591     699.579 146.489 436.489  1.00  1.080          H  
ATOM   8906 2HG2 ILE A 591     700.857 145.783 437.449  1.00  1.080          H  
ATOM   8907 3HG2 ILE A 591     701.270 146.822 436.082  1.00  1.080          H  
ATOM   8908 1HD1 ILE A 591     698.486 145.758 432.949  1.00  1.080          H  
ATOM   8909 2HD1 ILE A 591     698.120 144.652 434.291  1.00  1.080          H  
ATOM   8910 3HD1 ILE A 591     698.448 146.370 434.589  1.00  1.080          H  
ATOM   8911  N   TRP A 592     703.360 144.661 437.474  1.00  0.740          N  
ATOM   8912  CA  TRP A 592     703.686 144.481 438.868  1.00  0.760          C  
ATOM   8913  C   TRP A 592     703.591 145.838 439.557  1.00  0.920          C  
ATOM   8914  O   TRP A 592     704.193 146.812 439.101  1.00  1.260          O  
ATOM   8915  CB  TRP A 592     705.079 143.937 439.042  1.00  1.060          C  
ATOM   8916  CG  TRP A 592     705.406 142.535 438.521  1.00  1.060          C  
ATOM   8917  CD1 TRP A 592     705.337 141.355 439.206  1.00  1.060          C  
ATOM   8918  CD2 TRP A 592     705.983 142.204 437.240  1.00  1.060          C  
ATOM   8919  NE1 TRP A 592     705.820 140.334 438.434  1.00  1.060          N  
ATOM   8920  CE2 TRP A 592     706.227 140.833 437.241  1.00  1.060          C  
ATOM   8921  CE3 TRP A 592     706.330 142.947 436.129  1.00  1.060          C  
ATOM   8922  CZ2 TRP A 592     706.809 140.195 436.165  1.00  1.060          C  
ATOM   8923  CZ3 TRP A 592     706.909 142.310 435.051  1.00  1.060          C  
ATOM   8924  CH2 TRP A 592     707.147 140.970 435.068  1.00  1.060          C  
ATOM   8925  H   TRP A 592     703.858 145.333 436.904  1.00  0.890          H  
ATOM   8926  HA  TRP A 592     702.969 143.809 439.336  1.00  0.910          H  
ATOM   8927 1HB  TRP A 592     705.770 144.634 438.573  1.00  1.270          H  
ATOM   8928 2HB  TRP A 592     705.300 143.941 440.070  1.00  1.270          H  
ATOM   8929  HD1 TRP A 592     704.979 141.230 440.219  1.00  1.270          H  
ATOM   8930  HE1 TRP A 592     705.898 139.364 438.715  1.00  1.270          H  
ATOM   8931  HE3 TRP A 592     706.151 144.016 436.101  1.00  1.270          H  
ATOM   8932  HZ2 TRP A 592     707.008 139.123 436.165  1.00  1.270          H  
ATOM   8933  HZ3 TRP A 592     707.168 142.915 434.190  1.00  1.270          H  
ATOM   8934  HH2 TRP A 592     707.612 140.502 434.204  1.00  1.270          H  
ATOM   8935  N   LYS A 593     702.863 145.887 440.666  1.00  0.940          N  
ATOM   8936  CA  LYS A 593     702.680 147.126 441.408  1.00  1.070          C  
ATOM   8937  C   LYS A 593     703.016 147.065 442.891  1.00  0.700          C  
ATOM   8938  O   LYS A 593     703.097 146.000 443.499  1.00  0.860          O  
ATOM   8939  CB  LYS A 593     701.234 147.604 441.319  1.00  1.450          C  
ATOM   8940  CG  LYS A 593     700.654 147.940 439.955  1.00  1.450          C  
ATOM   8941  CD  LYS A 593     701.230 149.195 439.322  1.00  1.450          C  
ATOM   8942  CE  LYS A 593     700.407 149.580 438.096  1.00  1.450          C  
ATOM   8943  NZ  LYS A 593     700.960 150.740 437.360  1.00  1.450          N  
ATOM   8944  H   LYS A 593     702.330 145.066 440.963  1.00  1.130          H  
ATOM   8945  HA  LYS A 593     703.335 147.863 440.959  1.00  1.280          H  
ATOM   8946 1HB  LYS A 593     700.616 146.806 441.708  1.00  1.740          H  
ATOM   8947 2HB  LYS A 593     701.101 148.475 441.963  1.00  1.740          H  
ATOM   8948 1HG  LYS A 593     700.824 147.099 439.303  1.00  1.740          H  
ATOM   8949 2HG  LYS A 593     699.607 148.085 440.047  1.00  1.740          H  
ATOM   8950 1HD  LYS A 593     701.213 150.013 440.037  1.00  1.740          H  
ATOM   8951 2HD  LYS A 593     702.266 149.017 439.023  1.00  1.740          H  
ATOM   8952 1HE  LYS A 593     700.353 148.737 437.426  1.00  1.740          H  
ATOM   8953 2HE  LYS A 593     699.395 149.832 438.428  1.00  1.740          H  
ATOM   8954 1HZ  LYS A 593     700.343 150.929 436.580  1.00  1.740          H  
ATOM   8955 2HZ  LYS A 593     701.002 151.558 437.961  1.00  1.740          H  
ATOM   8956 3HZ  LYS A 593     701.887 150.520 437.026  1.00  1.740          H  
ATOM   8957  N   PHE A 594     703.159 148.250 443.461  1.00  0.560          N  
ATOM   8958  CA  PHE A 594     703.387 148.479 444.869  1.00  0.330          C  
ATOM   8959  C   PHE A 594     702.373 149.477 445.462  1.00  0.570          C  
ATOM   8960  O   PHE A 594     702.151 150.542 444.889  1.00  0.720          O  
ATOM   8961  CB  PHE A 594     704.797 149.049 445.044  1.00  0.550          C  
ATOM   8962  CG  PHE A 594     705.083 149.513 446.413  1.00  0.550          C  
ATOM   8963  CD1 PHE A 594     705.411 148.627 447.416  1.00  0.550          C  
ATOM   8964  CD2 PHE A 594     705.012 150.867 446.708  1.00  0.550          C  
ATOM   8965  CE1 PHE A 594     705.655 149.079 448.686  1.00  0.550          C  
ATOM   8966  CE2 PHE A 594     705.264 151.319 447.970  1.00  0.550          C  
ATOM   8967  CZ  PHE A 594     705.583 150.424 448.963  1.00  0.550          C  
ATOM   8968  H   PHE A 594     703.131 149.053 442.841  1.00  0.670          H  
ATOM   8969  HA  PHE A 594     703.339 147.515 445.355  1.00  0.400          H  
ATOM   8970 1HB  PHE A 594     705.523 148.279 444.800  1.00  0.660          H  
ATOM   8971 2HB  PHE A 594     704.953 149.879 444.345  1.00  0.660          H  
ATOM   8972  HD1 PHE A 594     705.466 147.557 447.197  1.00  0.660          H  
ATOM   8973  HD2 PHE A 594     704.748 151.577 445.920  1.00  0.660          H  
ATOM   8974  HE1 PHE A 594     705.906 148.372 449.476  1.00  0.660          H  
ATOM   8975  HE2 PHE A 594     705.209 152.387 448.193  1.00  0.660          H  
ATOM   8976  HZ  PHE A 594     705.776 150.786 449.971  1.00  0.660          H  
ATOM   8977  N   PRO A 595     701.706 149.159 446.581  1.00  0.820          N  
ATOM   8978  CA  PRO A 595     700.773 150.019 447.285  1.00  1.180          C  
ATOM   8979  C   PRO A 595     701.492 151.115 448.068  1.00  1.150          C  
ATOM   8980  O   PRO A 595     702.117 150.834 449.090  1.00  1.290          O  
ATOM   8981  CB  PRO A 595     700.059 149.038 448.213  1.00  1.770          C  
ATOM   8982  CG  PRO A 595     701.047 147.933 448.454  1.00  1.770          C  
ATOM   8983  CD  PRO A 595     701.852 147.823 447.186  1.00  1.770          C  
ATOM   8984  HA  PRO A 595     700.070 150.463 446.563  1.00  1.420          H  
ATOM   8985 1HB  PRO A 595     699.773 149.554 449.137  1.00  2.120          H  
ATOM   8986 2HB  PRO A 595     699.133 148.688 447.732  1.00  2.120          H  
ATOM   8987 1HG  PRO A 595     701.684 148.189 449.320  1.00  2.120          H  
ATOM   8988 2HG  PRO A 595     700.526 146.996 448.715  1.00  2.120          H  
ATOM   8989 1HD  PRO A 595     702.879 147.620 447.480  1.00  2.120          H  
ATOM   8990 2HD  PRO A 595     701.433 147.042 446.529  1.00  2.120          H  
ATOM   8991  N   ASP A 596     701.421 152.351 447.595  1.00  1.090          N  
ATOM   8992  CA  ASP A 596     702.131 153.424 448.265  1.00  1.040          C  
ATOM   8993  C   ASP A 596     701.348 153.938 449.475  1.00  0.880          C  
ATOM   8994  O   ASP A 596     700.197 153.561 449.712  1.00  0.780          O  
ATOM   8995  CB  ASP A 596     702.407 154.561 447.264  1.00  1.480          C  
ATOM   8996  CG  ASP A 596     703.602 155.440 447.650  1.00  1.480          C  
ATOM   8997  OD1 ASP A 596     704.137 155.193 448.708  1.00  1.480          O  
ATOM   8998  OD2 ASP A 596     703.927 156.358 446.943  1.00  1.480          O  
ATOM   8999  H   ASP A 596     700.890 152.540 446.742  1.00  1.310          H  
ATOM   9000  HA  ASP A 596     703.078 153.039 448.626  1.00  1.250          H  
ATOM   9001 1HB  ASP A 596     702.591 154.122 446.285  1.00  1.770          H  
ATOM   9002 2HB  ASP A 596     701.519 155.184 447.172  1.00  1.770          H  
ATOM   9003  N   GLU A 597     701.920 154.910 450.175  1.00  0.860          N  
ATOM   9004  CA  GLU A 597     701.311 155.494 451.376  1.00  0.710          C  
ATOM   9005  C   GLU A 597     699.953 156.137 451.112  1.00  0.630          C  
ATOM   9006  O   GLU A 597     699.056 156.093 451.953  1.00  0.540          O  
ATOM   9007  CB  GLU A 597     702.236 156.552 451.981  1.00  1.050          C  
ATOM   9008  CG  GLU A 597     703.509 156.006 452.608  1.00  1.050          C  
ATOM   9009  CD  GLU A 597     704.399 157.088 453.156  1.00  1.050          C  
ATOM   9010  OE1 GLU A 597     704.081 158.241 452.972  1.00  1.050          O  
ATOM   9011  OE2 GLU A 597     705.394 156.765 453.760  1.00  1.050          O  
ATOM   9012  H   GLU A 597     702.870 155.173 449.901  1.00  1.030          H  
ATOM   9013  HA  GLU A 597     701.170 154.695 452.105  1.00  0.850          H  
ATOM   9014 1HB  GLU A 597     702.527 157.259 451.202  1.00  1.260          H  
ATOM   9015 2HB  GLU A 597     701.698 157.111 452.745  1.00  1.260          H  
ATOM   9016 1HG  GLU A 597     703.242 155.323 453.412  1.00  1.260          H  
ATOM   9017 2HG  GLU A 597     704.056 155.440 451.852  1.00  1.260          H  
ATOM   9018  N   GLU A 598     699.795 156.718 449.929  1.00  0.680          N  
ATOM   9019  CA  GLU A 598     698.569 157.400 449.536  1.00  0.620          C  
ATOM   9020  C   GLU A 598     697.519 156.453 448.949  1.00  0.580          C  
ATOM   9021  O   GLU A 598     696.452 156.892 448.520  1.00  0.550          O  
ATOM   9022  CB  GLU A 598     698.893 158.490 448.512  1.00  0.890          C  
ATOM   9023  CG  GLU A 598     699.762 159.621 449.053  1.00  0.890          C  
ATOM   9024  CD  GLU A 598     700.092 160.663 448.015  1.00  0.890          C  
ATOM   9025  OE1 GLU A 598     699.660 160.518 446.896  1.00  0.890          O  
ATOM   9026  OE2 GLU A 598     700.777 161.603 448.342  1.00  0.890          O  
ATOM   9027  H   GLU A 598     700.580 156.734 449.292  1.00  0.820          H  
ATOM   9028  HA  GLU A 598     698.142 157.869 450.423  1.00  0.740          H  
ATOM   9029 1HB  GLU A 598     699.412 158.044 447.662  1.00  1.070          H  
ATOM   9030 2HB  GLU A 598     697.967 158.927 448.138  1.00  1.070          H  
ATOM   9031 1HG  GLU A 598     699.235 160.099 449.877  1.00  1.070          H  
ATOM   9032 2HG  GLU A 598     700.687 159.200 449.448  1.00  1.070          H  
ATOM   9033  N   GLY A 599     697.843 155.162 448.862  1.00  0.600          N  
ATOM   9034  CA  GLY A 599     696.956 154.160 448.284  1.00  0.590          C  
ATOM   9035  C   GLY A 599     697.208 153.986 446.792  1.00  0.630          C  
ATOM   9036  O   GLY A 599     696.632 153.117 446.146  1.00  0.600          O  
ATOM   9037  H   GLY A 599     698.727 154.826 449.251  1.00  0.720          H  
ATOM   9038 1HA  GLY A 599     697.114 153.212 448.796  1.00  0.710          H  
ATOM   9039 2HA  GLY A 599     695.918 154.444 448.456  1.00  0.710          H  
ATOM   9040  N   ALA A 600     698.046 154.830 446.225  1.00  0.690          N  
ATOM   9041  CA  ALA A 600     698.353 154.743 444.807  1.00  0.700          C  
ATOM   9042  C   ALA A 600     699.075 153.443 444.477  1.00  0.750          C  
ATOM   9043  O   ALA A 600     699.930 152.987 445.244  1.00  0.880          O  
ATOM   9044  CB  ALA A 600     699.200 155.925 444.387  1.00  0.980          C  
ATOM   9045  H   ALA A 600     698.477 155.536 446.804  1.00  0.830          H  
ATOM   9046  HA  ALA A 600     697.418 154.756 444.250  1.00  0.840          H  
ATOM   9047 1HB  ALA A 600     699.392 155.856 443.321  1.00  1.170          H  
ATOM   9048 2HB  ALA A 600     698.662 156.850 444.603  1.00  1.170          H  
ATOM   9049 3HB  ALA A 600     700.142 155.915 444.934  1.00  1.170          H  
ATOM   9050  N   CYS A 601     698.787 152.886 443.303  1.00  0.660          N  
ATOM   9051  CA  CYS A 601     699.499 151.703 442.835  1.00  0.730          C  
ATOM   9052  C   CYS A 601     700.658 152.144 441.942  1.00  0.790          C  
ATOM   9053  O   CYS A 601     700.451 152.643 440.834  1.00  0.860          O  
ATOM   9054  CB  CYS A 601     698.559 150.789 442.039  1.00  0.990          C  
ATOM   9055  SG  CYS A 601     697.134 150.131 442.977  1.00  0.990          S  
ATOM   9056  H   CYS A 601     698.031 153.274 442.736  1.00  0.790          H  
ATOM   9057  HA  CYS A 601     699.901 151.162 443.689  1.00  0.880          H  
ATOM   9058 1HB  CYS A 601     698.165 151.343 441.185  1.00  1.190          H  
ATOM   9059 2HB  CYS A 601     699.115 149.955 441.646  1.00  1.190          H  
ATOM   9060  N   GLN A 602     701.869 151.965 442.435  1.00  0.750          N  
ATOM   9061  CA  GLN A 602     703.094 152.396 441.778  1.00  0.790          C  
ATOM   9062  C   GLN A 602     703.794 151.224 441.112  1.00  0.820          C  
ATOM   9063  O   GLN A 602     703.534 150.095 441.495  1.00  0.870          O  
ATOM   9064  CB  GLN A 602     703.977 153.073 442.836  1.00  1.090          C  
ATOM   9065  CG  GLN A 602     703.345 154.321 443.402  1.00  1.090          C  
ATOM   9066  CD  GLN A 602     703.197 155.351 442.315  1.00  1.090          C  
ATOM   9067  OE1 GLN A 602     704.186 155.687 441.658  1.00  1.090          O  
ATOM   9068  NE2 GLN A 602     701.994 155.841 442.090  1.00  1.090          N  
ATOM   9069  H   GLN A 602     701.938 151.524 443.356  1.00  0.900          H  
ATOM   9070  HA  GLN A 602     702.824 153.122 441.014  1.00  0.950          H  
ATOM   9071 1HB  GLN A 602     704.103 152.382 443.672  1.00  1.310          H  
ATOM   9072 2HB  GLN A 602     704.967 153.296 442.466  1.00  1.310          H  
ATOM   9073 1HG  GLN A 602     702.354 154.085 443.794  1.00  1.310          H  
ATOM   9074 2HG  GLN A 602     703.978 154.732 444.193  1.00  1.310          H  
ATOM   9075 1HE2 GLN A 602     701.857 156.519 441.366  1.00  1.310          H  
ATOM   9076 2HE2 GLN A 602     701.218 155.537 442.637  1.00  1.310          H  
ATOM   9077  N   PRO A 603     704.662 151.437 440.111  1.00  0.840          N  
ATOM   9078  CA  PRO A 603     705.496 150.421 439.481  1.00  0.860          C  
ATOM   9079  C   PRO A 603     706.463 149.976 440.556  1.00  1.050          C  
ATOM   9080  O   PRO A 603     706.670 150.729 441.508  1.00  1.190          O  
ATOM   9081  CB  PRO A 603     706.160 151.172 438.322  1.00  1.290          C  
ATOM   9082  CG  PRO A 603     706.140 152.630 438.745  1.00  1.290          C  
ATOM   9083  CD  PRO A 603     704.854 152.796 439.541  1.00  1.290          C  
ATOM   9084  HA  PRO A 603     704.874 149.578 439.136  1.00  1.030          H  
ATOM   9085 1HB  PRO A 603     707.182 150.787 438.170  1.00  1.550          H  
ATOM   9086 2HB  PRO A 603     705.609 150.984 437.389  1.00  1.550          H  
ATOM   9087 1HG  PRO A 603     707.033 152.858 439.354  1.00  1.550          H  
ATOM   9088 2HG  PRO A 603     706.185 153.289 437.863  1.00  1.550          H  
ATOM   9089 1HD  PRO A 603     705.031 153.552 440.297  1.00  1.550          H  
ATOM   9090 2HD  PRO A 603     704.016 153.066 438.882  1.00  1.550          H  
ATOM   9091  N   CYS A 604     707.101 148.821 440.420  1.00  1.090          N  
ATOM   9092  CA  CYS A 604     707.916 148.379 441.539  1.00  1.330          C  
ATOM   9093  C   CYS A 604     709.245 147.772 441.054  1.00  1.480          C  
ATOM   9094  O   CYS A 604     709.463 147.709 439.835  1.00  1.240          O  
ATOM   9095  CB  CYS A 604     707.067 147.377 442.340  1.00  1.770          C  
ATOM   9096  SG  CYS A 604     706.781 145.861 441.533  1.00  1.770          S  
ATOM   9097  H   CYS A 604     706.978 148.239 439.600  1.00  1.310          H  
ATOM   9098  HA  CYS A 604     708.123 149.247 442.159  1.00  1.600          H  
ATOM   9099 1HB  CYS A 604     707.412 147.180 443.330  1.00  2.120          H  
ATOM   9100 2HB  CYS A 604     706.083 147.827 442.471  1.00  2.120          H  
ATOM   9101  HG  CYS A 604     706.527 145.193 442.691  1.00  2.120          H  
ATOM   9102  N   PRO A 605     710.197 147.409 441.971  1.00  1.960          N  
ATOM   9103  CA  PRO A 605     711.565 146.960 441.687  1.00  2.150          C  
ATOM   9104  C   PRO A 605     711.741 145.603 441.013  1.00  1.920          C  
ATOM   9105  O   PRO A 605     712.298 144.643 441.581  1.00  1.880          O  
ATOM   9106  CB  PRO A 605     712.203 146.946 443.086  1.00  3.220          C  
ATOM   9107  CG  PRO A 605     711.309 147.751 443.965  1.00  3.220          C  
ATOM   9108  CD  PRO A 605     709.947 147.538 443.425  1.00  3.220          C  
ATOM   9109  HA  PRO A 605     712.055 147.731 441.072  1.00  2.580          H  
ATOM   9110 1HB  PRO A 605     712.275 145.938 443.438  1.00  3.870          H  
ATOM   9111 2HB  PRO A 605     713.224 147.350 443.038  1.00  3.870          H  
ATOM   9112 1HG  PRO A 605     711.404 147.407 445.009  1.00  3.870          H  
ATOM   9113 2HG  PRO A 605     711.616 148.808 443.952  1.00  3.870          H  
ATOM   9114 1HD  PRO A 605     709.531 146.602 443.831  1.00  3.870          H  
ATOM   9115 2HD  PRO A 605     709.359 148.411 443.696  1.00  3.870          H  
ATOM   9116  N   ILE A 606     711.287 145.564 439.775  1.00  1.790          N  
ATOM   9117  CA  ILE A 606     711.365 144.375 438.962  1.00  1.490          C  
ATOM   9118  C   ILE A 606     712.790 144.174 438.525  1.00  1.650          C  
ATOM   9119  O   ILE A 606     713.487 145.109 438.130  1.00  1.750          O  
ATOM   9120  CB  ILE A 606     710.356 144.425 437.794  1.00  2.210          C  
ATOM   9121  CG1 ILE A 606     708.930 144.579 438.399  1.00  2.210          C  
ATOM   9122  CG2 ILE A 606     710.449 143.180 436.875  1.00  2.210          C  
ATOM   9123  CD1 ILE A 606     708.535 143.500 439.383  1.00  2.210          C  
ATOM   9124  H   ILE A 606     710.829 146.405 439.415  1.00  2.150          H  
ATOM   9125  HA  ILE A 606     711.148 143.506 439.572  1.00  1.790          H  
ATOM   9126  HB  ILE A 606     710.548 145.319 437.200  1.00  2.650          H  
ATOM   9127 1HG1 ILE A 606     708.862 145.525 438.907  1.00  2.650          H  
ATOM   9128 2HG1 ILE A 606     708.209 144.577 437.588  1.00  2.650          H  
ATOM   9129 1HG2 ILE A 606     709.717 143.271 436.073  1.00  2.650          H  
ATOM   9130 2HG2 ILE A 606     711.435 143.121 436.442  1.00  2.650          H  
ATOM   9131 3HG2 ILE A 606     710.252 142.273 437.434  1.00  2.650          H  
ATOM   9132 1HD1 ILE A 606     707.583 143.685 439.750  1.00  2.650          H  
ATOM   9133 2HD1 ILE A 606     708.548 142.522 438.916  1.00  2.650          H  
ATOM   9134 3HD1 ILE A 606     709.186 143.507 440.214  1.00  2.650          H  
ATOM   9135  N   ASN A 607     713.228 142.936 438.711  1.00  1.730          N  
ATOM   9136  CA  ASN A 607     714.574 142.465 438.459  1.00  1.960          C  
ATOM   9137  C   ASN A 607     715.585 143.176 439.346  1.00  2.370          C  
ATOM   9138  O   ASN A 607     716.751 143.318 438.978  1.00  2.680          O  
ATOM   9139  CB  ASN A 607     714.942 142.634 436.997  1.00  2.650          C  
ATOM   9140  CG  ASN A 607     714.027 141.880 436.088  1.00  2.650          C  
ATOM   9141  OD1 ASN A 607     713.555 140.780 436.413  1.00  2.650          O  
ATOM   9142  ND2 ASN A 607     713.762 142.449 434.940  1.00  2.650          N  
ATOM   9143  H   ASN A 607     712.552 142.257 439.040  1.00  2.080          H  
ATOM   9144  HA  ASN A 607     714.619 141.403 438.707  1.00  2.350          H  
ATOM   9145 1HB  ASN A 607     714.937 143.686 436.720  1.00  3.180          H  
ATOM   9146 2HB  ASN A 607     715.956 142.269 436.841  1.00  3.180          H  
ATOM   9147 1HD2 ASN A 607     713.157 141.997 434.283  1.00  3.180          H  
ATOM   9148 2HD2 ASN A 607     714.164 143.339 434.719  1.00  3.180          H  
ATOM   9149  N   CYS A 608     715.155 143.585 440.548  1.00  3.230          N  
ATOM   9150  CA  CYS A 608     716.044 144.194 441.501  1.00  4.270          C  
ATOM   9151  C   CYS A 608     715.938 143.248 442.663  1.00  4.490          C  
ATOM   9152  O   CYS A 608     716.895 142.962 443.381  1.00  5.220          O  
ATOM   9153  CB  CYS A 608     715.556 145.583 441.872  1.00  5.560          C  
ATOM   9154  SG  CYS A 608     715.307 146.670 440.437  1.00  5.560          S  
ATOM   9155  H   CYS A 608     714.183 143.469 440.861  1.00  3.880          H  
ATOM   9156  HA  CYS A 608     717.065 144.223 441.124  1.00  5.120          H  
ATOM   9157 1HB  CYS A 608     714.619 145.493 442.397  1.00  6.670          H  
ATOM   9158 2HB  CYS A 608     716.268 146.056 442.544  1.00  6.670          H  
ATOM   9159  HG  CYS A 608     714.561 145.807 439.700  1.00  6.670          H  
ATOM   9160  N   THR A 609     714.722 142.736 442.783  1.00  3.970          N  
ATOM   9161  CA  THR A 609     714.335 141.816 443.846  1.00  4.140          C  
ATOM   9162  C   THR A 609     713.110 140.975 443.542  1.00  3.340          C  
ATOM   9163  O   THR A 609     712.286 141.327 442.702  1.00  3.090          O  
ATOM   9164  CB  THR A 609     714.084 142.519 445.164  1.00  5.730          C  
ATOM   9165  OG1 THR A 609     713.739 141.511 446.114  1.00  5.730          O  
ATOM   9166  CG2 THR A 609     712.977 143.509 445.013  1.00  5.730          C  
ATOM   9167  H   THR A 609     714.016 143.089 442.125  1.00  4.760          H  
ATOM   9168  HA  THR A 609     715.166 141.129 444.003  1.00  4.970          H  
ATOM   9169  HB  THR A 609     714.990 143.026 445.494  1.00  6.870          H  
ATOM   9170  HG1 THR A 609     713.578 141.930 446.979  1.00  6.870          H  
ATOM   9171 1HG2 THR A 609     712.786 143.999 445.961  1.00  6.870          H  
ATOM   9172 2HG2 THR A 609     713.281 144.231 444.283  1.00  6.870          H  
ATOM   9173 3HG2 THR A 609     712.093 143.021 444.686  1.00  6.870          H  
ATOM   9174  N   HIS A 610     712.983 139.855 444.259  1.00  3.390          N  
ATOM   9175  CA  HIS A 610     711.799 138.992 444.161  1.00  2.950          C  
ATOM   9176  C   HIS A 610     710.818 139.304 445.294  1.00  3.630          C  
ATOM   9177  O   HIS A 610     709.774 138.656 445.438  1.00  4.510          O  
ATOM   9178  CB  HIS A 610     712.191 137.515 444.192  1.00  4.310          C  
ATOM   9179  CG  HIS A 610     712.982 137.100 443.002  1.00  4.310          C  
ATOM   9180  ND1 HIS A 610     712.424 136.970 441.747  1.00  4.310          N  
ATOM   9181  CD2 HIS A 610     714.291 136.795 442.868  1.00  4.310          C  
ATOM   9182  CE1 HIS A 610     713.358 136.600 440.893  1.00  4.310          C  
ATOM   9183  NE2 HIS A 610     714.499 136.487 441.548  1.00  4.310          N  
ATOM   9184  H   HIS A 610     713.716 139.621 444.919  1.00  4.070          H  
ATOM   9185  HA  HIS A 610     711.286 139.178 443.218  1.00  3.540          H  
ATOM   9186 1HB  HIS A 610     712.781 137.308 445.091  1.00  5.170          H  
ATOM   9187 2HB  HIS A 610     711.294 136.893 444.249  1.00  5.170          H  
ATOM   9188  HD1 HIS A 610     711.441 136.896 441.550  1.00  5.170          H  
ATOM   9189  HD2 HIS A 610     715.118 136.758 443.575  1.00  5.170          H  
ATOM   9190  HE1 HIS A 610     713.116 136.443 439.842  1.00  5.170          H  
ATOM   9191  N   SER A 611     711.153 140.351 446.046  1.00  3.330          N  
ATOM   9192  CA  SER A 611     710.376 140.897 447.156  1.00  3.860          C  
ATOM   9193  C   SER A 611     709.629 142.152 446.689  1.00  2.850          C  
ATOM   9194  O   SER A 611     709.100 142.920 447.498  1.00  2.970          O  
ATOM   9195  CB  SER A 611     711.270 141.222 448.349  1.00  5.190          C  
ATOM   9196  OG  SER A 611     712.238 142.207 448.056  1.00  5.190          O  
ATOM   9197  H   SER A 611     712.049 140.793 445.857  1.00  4.000          H  
ATOM   9198  HA  SER A 611     709.647 140.159 447.458  1.00  4.630          H  
ATOM   9199 1HB  SER A 611     710.650 141.573 449.168  1.00  6.230          H  
ATOM   9200 2HB  SER A 611     711.766 140.310 448.684  1.00  6.230          H  
ATOM   9201  HG  SER A 611     712.640 142.432 448.905  1.00  6.230          H  
ATOM   9202  N   CYS A 612     709.618 142.336 445.354  1.00  2.120          N  
ATOM   9203  CA  CYS A 612     709.050 143.462 444.597  1.00  1.070          C  
ATOM   9204  C   CYS A 612     707.540 143.659 444.661  1.00  1.020          C  
ATOM   9205  O   CYS A 612     707.073 144.791 444.514  1.00  1.600          O  
ATOM   9206  CB  CYS A 612     709.401 143.283 443.133  1.00  1.920          C  
ATOM   9207  SG  CYS A 612     708.653 141.795 442.437  1.00  1.920          S  
ATOM   9208  H   CYS A 612     710.103 141.626 444.827  1.00  2.540          H  
ATOM   9209  HA  CYS A 612     709.523 144.369 444.965  1.00  1.280          H  
ATOM   9210 1HB  CYS A 612     709.059 144.143 442.568  1.00  2.300          H  
ATOM   9211 2HB  CYS A 612     710.481 143.218 443.005  1.00  2.300          H  
ATOM   9212  HG  CYS A 612     707.403 142.060 442.843  1.00  2.300          H  
ATOM   9213  N   VAL A 613     706.755 142.618 444.925  1.00  0.640          N  
ATOM   9214  CA  VAL A 613     705.318 142.836 445.002  1.00  0.550          C  
ATOM   9215  C   VAL A 613     704.758 142.143 446.220  1.00  1.070          C  
ATOM   9216  O   VAL A 613     703.574 141.784 446.139  1.00  2.050          O  
ATOM   9217  CB  VAL A 613     704.586 142.262 443.771  1.00  0.810          C  
ATOM   9218  CG1 VAL A 613     704.850 143.076 442.570  1.00  0.810          C  
ATOM   9219  CG2 VAL A 613     705.017 140.791 443.538  1.00  0.810          C  
ATOM   9220  H   VAL A 613     707.133 141.698 445.145  1.00  0.770          H  
ATOM   9221  HA  VAL A 613     705.114 143.904 445.084  1.00  0.660          H  
ATOM   9222  HB  VAL A 613     703.511 142.314 443.950  1.00  0.970          H  
ATOM   9223 1HG1 VAL A 613     704.284 142.666 441.748  1.00  0.970          H  
ATOM   9224 2HG1 VAL A 613     704.528 144.098 442.754  1.00  0.970          H  
ATOM   9225 3HG1 VAL A 613     705.899 143.062 442.337  1.00  0.970          H  
ATOM   9226 1HG2 VAL A 613     704.488 140.386 442.684  1.00  0.970          H  
ATOM   9227 2HG2 VAL A 613     706.075 140.727 443.343  1.00  0.970          H  
ATOM   9228 3HG2 VAL A 613     704.787 140.184 444.411  1.00  0.970          H  
ATOM   9229  N   ASP A 614     705.152 142.769 447.291  1.00  1.260          N  
ATOM   9230  CA  ASP A 614     705.578 141.974 448.420  1.00  1.570          C  
ATOM   9231  C   ASP A 614     706.408 140.715 448.065  1.00  2.430          C  
ATOM   9232  O   ASP A 614     707.145 140.669 447.071  1.00  2.750          O  
ATOM   9233  CB  ASP A 614     704.329 141.606 449.220  1.00  2.070          C  
ATOM   9234  CG  ASP A 614     703.583 142.870 449.598  1.00  2.070          C  
ATOM   9235  OD1 ASP A 614     704.116 143.941 449.328  1.00  2.070          O  
ATOM   9236  OD2 ASP A 614     702.521 142.781 450.150  1.00  2.070          O  
ATOM   9237  H   ASP A 614     704.582 143.559 447.605  1.00  1.510          H  
ATOM   9238  HA  ASP A 614     706.206 142.608 449.050  1.00  1.880          H  
ATOM   9239 1HB  ASP A 614     703.670 140.956 448.631  1.00  2.490          H  
ATOM   9240 2HB  ASP A 614     704.597 141.098 450.137  1.00  2.490          H  
ATOM   9241  N   LEU A 615     706.166 139.607 448.759  1.00  2.940          N  
ATOM   9242  CA  LEU A 615     707.055 138.479 448.570  1.00  3.780          C  
ATOM   9243  C   LEU A 615     706.691 137.335 447.655  1.00  3.990          C  
ATOM   9244  O   LEU A 615     705.971 136.406 448.030  1.00  4.870          O  
ATOM   9245  CB  LEU A 615     707.319 137.832 449.936  1.00  4.960          C  
ATOM   9246  CG  LEU A 615     707.896 138.725 451.050  1.00  4.960          C  
ATOM   9247  CD1 LEU A 615     708.042 137.884 452.300  1.00  4.960          C  
ATOM   9248  CD2 LEU A 615     709.226 139.313 450.623  1.00  4.960          C  
ATOM   9249  H   LEU A 615     705.470 139.586 449.489  1.00  3.530          H  
ATOM   9250  HA  LEU A 615     707.985 138.869 448.177  1.00  4.540          H  
ATOM   9251 1HB  LEU A 615     706.380 137.420 450.300  1.00  5.950          H  
ATOM   9252 2HB  LEU A 615     708.008 137.009 449.783  1.00  5.950          H  
ATOM   9253  HG  LEU A 615     707.202 139.532 451.274  1.00  5.950          H  
ATOM   9254 1HD1 LEU A 615     708.433 138.501 453.110  1.00  5.950          H  
ATOM   9255 2HD1 LEU A 615     707.067 137.486 452.587  1.00  5.950          H  
ATOM   9256 3HD1 LEU A 615     708.728 137.063 452.104  1.00  5.950          H  
ATOM   9257 1HD2 LEU A 615     709.623 139.932 451.426  1.00  5.950          H  
ATOM   9258 2HD2 LEU A 615     709.939 138.511 450.395  1.00  5.950          H  
ATOM   9259 3HD2 LEU A 615     709.080 139.924 449.757  1.00  5.950          H  
ATOM   9260  N   ASP A 616     707.347 137.307 446.484  1.00  3.400          N  
ATOM   9261  CA  ASP A 616     707.192 136.188 445.570  1.00  3.800          C  
ATOM   9262  C   ASP A 616     708.018 135.050 446.133  1.00  3.490          C  
ATOM   9263  O   ASP A 616     707.724 133.868 445.947  1.00  4.060          O  
ATOM   9264  CB  ASP A 616     707.558 136.507 444.110  1.00  5.160          C  
ATOM   9265  CG  ASP A 616     706.458 137.213 443.275  1.00  5.160          C  
ATOM   9266  OD1 ASP A 616     705.253 137.022 443.529  1.00  5.160          O  
ATOM   9267  OD2 ASP A 616     706.832 137.920 442.381  1.00  5.160          O  
ATOM   9268  H   ASP A 616     707.985 138.064 446.203  1.00  4.080          H  
ATOM   9269  HA  ASP A 616     706.148 135.886 445.578  1.00  4.560          H  
ATOM   9270 1HB  ASP A 616     708.420 137.161 444.114  1.00  6.190          H  
ATOM   9271 2HB  ASP A 616     707.880 135.612 443.598  1.00  6.190          H  
ATOM   9272  N   ASP A 617     708.913 135.394 447.051  1.00  2.840          N  
ATOM   9273  CA  ASP A 617     709.741 134.426 447.748  1.00  2.840          C  
ATOM   9274  C   ASP A 617     708.892 133.329 448.428  1.00  4.030          C  
ATOM   9275  O   ASP A 617     709.402 132.254 448.736  1.00  4.950          O  
ATOM   9276  CB  ASP A 617     710.583 135.121 448.826  1.00  3.980          C  
ATOM   9277  CG  ASP A 617     711.720 136.001 448.285  1.00  3.980          C  
ATOM   9278  OD1 ASP A 617     712.060 135.893 447.134  1.00  3.980          O  
ATOM   9279  OD2 ASP A 617     712.226 136.790 449.045  1.00  3.980          O  
ATOM   9280  H   ASP A 617     709.117 136.381 447.181  1.00  3.410          H  
ATOM   9281  HA  ASP A 617     710.406 133.951 447.023  1.00  3.410          H  
ATOM   9282 1HB  ASP A 617     709.938 135.737 449.442  1.00  4.770          H  
ATOM   9283 2HB  ASP A 617     711.019 134.366 449.481  1.00  4.770          H  
ATOM   9284  N   LYS A 618     707.598 133.600 448.679  1.00  4.330          N  
ATOM   9285  CA  LYS A 618     706.704 132.654 449.337  1.00  5.680          C  
ATOM   9286  C   LYS A 618     705.975 131.667 448.391  1.00  6.130          C  
ATOM   9287  O   LYS A 618     705.092 130.935 448.841  1.00  7.250          O  
ATOM   9288  CB  LYS A 618     705.678 133.420 450.177  1.00  7.410          C  
ATOM   9289  CG  LYS A 618     706.271 134.276 451.328  1.00  7.410          C  
ATOM   9290  CD  LYS A 618     706.917 133.410 452.429  1.00  7.410          C  
ATOM   9291  CE  LYS A 618     707.365 134.250 453.621  1.00  7.410          C  
ATOM   9292  NZ  LYS A 618     707.989 133.413 454.692  1.00  7.410          N  
ATOM   9293  H   LYS A 618     707.204 134.503 448.394  1.00  5.200          H  
ATOM   9294  HA  LYS A 618     707.305 132.042 450.004  1.00  6.820          H  
ATOM   9295 1HB  LYS A 618     705.122 134.098 449.523  1.00  8.890          H  
ATOM   9296 2HB  LYS A 618     704.962 132.723 450.608  1.00  8.890          H  
ATOM   9297 1HG  LYS A 618     707.031 134.938 450.916  1.00  8.890          H  
ATOM   9298 2HG  LYS A 618     705.484 134.888 451.768  1.00  8.890          H  
ATOM   9299 1HD  LYS A 618     706.209 132.651 452.766  1.00  8.890          H  
ATOM   9300 2HD  LYS A 618     707.798 132.912 452.033  1.00  8.890          H  
ATOM   9301 1HE  LYS A 618     708.093 134.981 453.283  1.00  8.890          H  
ATOM   9302 2HE  LYS A 618     706.505 134.773 454.037  1.00  8.890          H  
ATOM   9303 1HZ  LYS A 618     708.275 134.005 455.459  1.00  8.890          H  
ATOM   9304 2HZ  LYS A 618     707.319 132.733 455.025  1.00  8.890          H  
ATOM   9305 3HZ  LYS A 618     708.798 132.933 454.322  1.00  8.890          H  
ATOM   9306  N   GLY A 619     706.339 131.627 447.099  1.00  5.290          N  
ATOM   9307  CA  GLY A 619     705.688 130.706 446.146  1.00  5.720          C  
ATOM   9308  C   GLY A 619     705.396 131.328 444.778  1.00  5.600          C  
ATOM   9309  O   GLY A 619     704.843 130.680 443.879  1.00  6.170          O  
ATOM   9310  H   GLY A 619     707.072 132.263 446.781  1.00  6.350          H  
ATOM   9311 1HA  GLY A 619     706.328 129.836 446.010  1.00  6.860          H  
ATOM   9312 2HA  GLY A 619     704.757 130.344 446.579  1.00  6.860          H  
ATOM   9313  N   CYS A 620     705.791 132.576 444.634  1.00  5.020          N  
ATOM   9314  CA  CYS A 620     705.678 133.399 443.456  1.00  4.890          C  
ATOM   9315  C   CYS A 620     704.307 133.608 442.836  1.00  4.880          C  
ATOM   9316  O   CYS A 620     704.184 133.433 441.626  1.00  4.930          O  
ATOM   9317  CB  CYS A 620     706.605 132.873 442.371  1.00  6.900          C  
ATOM   9318  SG  CYS A 620     708.354 132.798 442.790  1.00  6.900          S  
ATOM   9319  H   CYS A 620     706.269 133.007 445.411  1.00  6.020          H  
ATOM   9320  HA  CYS A 620     706.029 134.371 443.729  1.00  5.870          H  
ATOM   9321 1HB  CYS A 620     706.286 131.890 442.023  1.00  8.280          H  
ATOM   9322 2HB  CYS A 620     706.539 133.550 441.554  1.00  8.280          H  
ATOM   9323  HG  CYS A 620     708.750 132.583 441.496  1.00  8.280          H  
ATOM   9324  N   PRO A 621     703.259 134.036 443.572  1.00  4.920          N  
ATOM   9325  CA  PRO A 621     701.943 134.282 443.015  1.00  4.980          C  
ATOM   9326  C   PRO A 621     702.016 135.107 441.728  1.00  5.200          C  
ATOM   9327  O   PRO A 621     701.226 134.874 440.812  1.00  5.770          O  
ATOM   9328  CB  PRO A 621     701.256 135.071 444.133  1.00  7.470          C  
ATOM   9329  CG  PRO A 621     701.906 134.552 445.397  1.00  7.470          C  
ATOM   9330  CD  PRO A 621     703.365 134.348 445.023  1.00  7.470          C  
ATOM   9331  HA  PRO A 621     701.432 133.326 442.845  1.00  5.980          H  
ATOM   9332 1HB  PRO A 621     701.405 136.153 443.980  1.00  8.960          H  
ATOM   9333 2HB  PRO A 621     700.170 134.890 444.104  1.00  8.960          H  
ATOM   9334 1HG  PRO A 621     701.784 135.277 446.219  1.00  8.960          H  
ATOM   9335 2HG  PRO A 621     701.417 133.619 445.718  1.00  8.960          H  
ATOM   9336 1HD  PRO A 621     703.947 135.268 445.183  1.00  8.960          H  
ATOM   9337 2HD  PRO A 621     703.717 133.517 445.623  1.00  8.960          H  
ATOM   9338  N   ALA A 622     702.951 136.075 441.627  1.00  4.930          N  
ATOM   9339  CA  ALA A 622     703.036 136.820 440.381  1.00  5.330          C  
ATOM   9340  C   ALA A 622     703.399 135.907 439.203  1.00  4.980          C  
ATOM   9341  O   ALA A 622     702.905 136.093 438.088  1.00  5.630          O  
ATOM   9342  CB  ALA A 622     704.033 137.945 440.497  1.00  7.300          C  
ATOM   9343  H   ALA A 622     703.619 136.323 442.381  1.00  5.920          H  
ATOM   9344  HA  ALA A 622     702.054 137.239 440.182  1.00  6.400          H  
ATOM   9345 1HB  ALA A 622     704.057 138.504 439.582  1.00  8.760          H  
ATOM   9346 2HB  ALA A 622     703.738 138.597 441.315  1.00  8.760          H  
ATOM   9347 3HB  ALA A 622     705.019 137.537 440.699  1.00  8.760          H  
ATOM   9348  N   GLU A 623     704.326 134.964 439.429  1.00  4.550          N  
ATOM   9349  CA  GLU A 623     704.795 134.092 438.361  1.00  3.870          C  
ATOM   9350  C   GLU A 623     703.709 133.101 438.037  1.00  4.710          C  
ATOM   9351  O   GLU A 623     703.579 132.671 436.890  1.00  4.870          O  
ATOM   9352  CB  GLU A 623     706.085 133.362 438.728  1.00  5.690          C  
ATOM   9353  CG  GLU A 623     707.308 134.288 438.887  1.00  5.690          C  
ATOM   9354  CD  GLU A 623     708.576 133.570 439.310  1.00  5.690          C  
ATOM   9355  OE1 GLU A 623     708.503 132.413 439.655  1.00  5.690          O  
ATOM   9356  OE2 GLU A 623     709.613 134.186 439.306  1.00  5.690          O  
ATOM   9357  H   GLU A 623     704.654 134.796 440.377  1.00  5.460          H  
ATOM   9358  HA  GLU A 623     704.988 134.693 437.475  1.00  4.640          H  
ATOM   9359 1HB  GLU A 623     705.927 132.773 439.612  1.00  6.830          H  
ATOM   9360 2HB  GLU A 623     706.326 132.662 437.931  1.00  6.830          H  
ATOM   9361 1HG  GLU A 623     707.490 134.786 437.936  1.00  6.830          H  
ATOM   9362 2HG  GLU A 623     707.070 135.058 439.623  1.00  6.830          H  
ATOM   9363  N   GLN A 624     702.933 132.726 439.057  1.00  5.280          N  
ATOM   9364  CA  GLN A 624     701.848 131.792 438.848  1.00  6.100          C  
ATOM   9365  C   GLN A 624     700.806 132.424 437.924  1.00  6.700          C  
ATOM   9366  O   GLN A 624     700.428 131.842 436.911  1.00  7.110          O  
ATOM   9367  CB  GLN A 624     701.178 131.459 440.185  1.00  8.210          C  
ATOM   9368  CG  GLN A 624     702.012 130.628 441.174  1.00  8.210          C  
ATOM   9369  CD  GLN A 624     701.268 130.444 442.478  1.00  8.210          C  
ATOM   9370  OE1 GLN A 624     700.032 130.387 442.467  1.00  8.210          O  
ATOM   9371  NE2 GLN A 624     701.982 130.372 443.597  1.00  8.210          N  
ATOM   9372  H   GLN A 624     703.153 133.084 439.993  1.00  6.340          H  
ATOM   9373  HA  GLN A 624     702.234 130.887 438.382  1.00  7.320          H  
ATOM   9374 1HB  GLN A 624     700.949 132.383 440.688  1.00  9.850          H  
ATOM   9375 2HB  GLN A 624     700.232 130.976 440.008  1.00  9.850          H  
ATOM   9376 1HG  GLN A 624     702.217 129.653 440.754  1.00  9.850          H  
ATOM   9377 2HG  GLN A 624     702.946 131.147 441.386  1.00  9.850          H  
ATOM   9378 1HE2 GLN A 624     701.522 130.261 444.475  1.00  9.850          H  
ATOM   9379 2HE2 GLN A 624     703.010 130.424 443.582  1.00  9.850          H  
ATOM   9380  N   ARG A 625     700.411 133.673 438.212  1.00  6.780          N  
ATOM   9381  CA  ARG A 625     699.419 134.370 437.387  1.00  7.310          C  
ATOM   9382  C   ARG A 625     699.912 134.575 435.963  1.00  6.610          C  
ATOM   9383  O   ARG A 625     699.150 134.483 434.995  1.00  6.650          O  
ATOM   9384  CB  ARG A 625     699.066 135.740 437.970  1.00 10.020          C  
ATOM   9385  CG  ARG A 625     698.273 135.724 439.259  1.00 10.020          C  
ATOM   9386  CD  ARG A 625     697.808 137.090 439.665  1.00 10.020          C  
ATOM   9387  NE  ARG A 625     697.144 137.036 440.967  1.00 10.020          N  
ATOM   9388  CZ  ARG A 625     697.692 137.351 442.174  1.00 10.020          C  
ATOM   9389  NH1 ARG A 625     698.926 137.827 442.293  1.00 10.020          N  
ATOM   9390  NH2 ARG A 625     696.956 137.179 443.268  1.00 10.020          N  
ATOM   9391  H   ARG A 625     700.773 134.129 439.056  1.00  8.140          H  
ATOM   9392  HA  ARG A 625     698.517 133.763 437.355  1.00  8.770          H  
ATOM   9393 1HB  ARG A 625     699.995 136.285 438.175  1.00 12.030          H  
ATOM   9394 2HB  ARG A 625     698.512 136.321 437.234  1.00 12.030          H  
ATOM   9395 1HG  ARG A 625     697.399 135.088 439.136  1.00 12.030          H  
ATOM   9396 2HG  ARG A 625     698.891 135.331 440.059  1.00 12.030          H  
ATOM   9397 1HD  ARG A 625     698.654 137.770 439.718  1.00 12.030          H  
ATOM   9398 2HD  ARG A 625     697.093 137.462 438.932  1.00 12.030          H  
ATOM   9399  HE  ARG A 625     696.196 136.684 440.973  1.00 12.030          H  
ATOM   9400 1HH1 ARG A 625     699.517 138.028 441.471  1.00 12.030          H  
ATOM   9401 2HH1 ARG A 625     699.289 138.047 443.205  1.00 12.030          H  
ATOM   9402 1HH2 ARG A 625     696.013 136.821 443.193  1.00 12.030          H  
ATOM   9403 2HH2 ARG A 625     697.335 137.407 444.176  1.00 12.030          H  
ATOM   9404  N   ALA A 626     701.203 134.846 435.850  1.00  5.950          N  
ATOM   9405  CA  ALA A 626     701.869 135.153 434.608  1.00  5.260          C  
ATOM   9406  C   ALA A 626     702.256 133.951 433.737  1.00  4.990          C  
ATOM   9407  O   ALA A 626     702.832 134.161 432.661  1.00  4.630          O  
ATOM   9408  CB  ALA A 626     703.129 135.933 434.920  1.00  7.640          C  
ATOM   9409  H   ALA A 626     701.758 134.930 436.705  1.00  7.140          H  
ATOM   9410  HA  ALA A 626     701.191 135.777 434.036  1.00  6.310          H  
ATOM   9411 1HB  ALA A 626     703.619 136.216 434.004  1.00  9.170          H  
ATOM   9412 2HB  ALA A 626     702.866 136.824 435.498  1.00  9.170          H  
ATOM   9413 3HB  ALA A 626     703.792 135.303 435.502  1.00  9.170          H  
ATOM   9414  N   SER A 627     701.987 132.709 434.158  1.00  5.320          N  
ATOM   9415  CA  SER A 627     702.463 131.583 433.356  1.00  5.460          C  
ATOM   9416  C   SER A 627     701.490 130.386 433.323  1.00  5.760          C  
ATOM   9417  O   SER A 627     700.542 130.320 434.109  1.00  5.660          O  
ATOM   9418  CB  SER A 627     703.810 131.146 433.924  1.00  7.590          C  
ATOM   9419  OG  SER A 627     703.660 130.589 435.199  1.00  7.590          O  
ATOM   9420  H   SER A 627     701.484 132.541 435.039  1.00  6.380          H  
ATOM   9421  HA  SER A 627     702.602 131.965 432.355  1.00  6.550          H  
ATOM   9422 1HB  SER A 627     704.301 130.443 433.283  1.00  9.110          H  
ATOM   9423 2HB  SER A 627     704.461 132.016 433.993  1.00  9.110          H  
ATOM   9424  HG  SER A 627     703.543 131.351 435.810  1.00  9.110          H  
ATOM   9425  N   PRO A 628     701.674 129.385 432.422  1.00  6.350          N  
ATOM   9426  CA  PRO A 628     700.853 128.182 432.335  1.00  7.010          C  
ATOM   9427  C   PRO A 628     701.152 127.237 433.495  1.00  6.960          C  
ATOM   9428  O   PRO A 628     701.735 126.164 433.323  1.00  7.360          O  
ATOM   9429  CB  PRO A 628     701.270 127.565 430.984  1.00 10.520          C  
ATOM   9430  CG  PRO A 628     702.041 128.651 430.257  1.00 10.520          C  
ATOM   9431  CD  PRO A 628     702.691 129.464 431.342  1.00 10.520          C  
ATOM   9432  HA  PRO A 628     699.790 128.467 432.333  1.00  8.410          H  
ATOM   9433 1HB  PRO A 628     701.874 126.662 431.141  1.00 12.620          H  
ATOM   9434 2HB  PRO A 628     700.371 127.247 430.433  1.00 12.620          H  
ATOM   9435 1HG  PRO A 628     702.778 128.195 429.575  1.00 12.620          H  
ATOM   9436 2HG  PRO A 628     701.358 129.244 429.631  1.00 12.620          H  
ATOM   9437 1HD  PRO A 628     703.629 128.982 431.655  1.00 12.620          H  
ATOM   9438 2HD  PRO A 628     702.848 130.458 430.945  1.00 12.620          H  
ATOM   9439  N   LEU A 629     700.764 127.667 434.684  1.00  6.680          N  
ATOM   9440  CA  LEU A 629     701.019 126.919 435.899  1.00  6.940          C  
ATOM   9441  C   LEU A 629     700.360 125.555 435.827  1.00  7.980          C  
ATOM   9442  O   LEU A 629     699.167 125.449 435.531  1.00  8.020          O  
ATOM   9443  CB  LEU A 629     700.462 127.681 437.111  1.00  9.610          C  
ATOM   9444  CG  LEU A 629     700.752 127.085 438.526  1.00  9.610          C  
ATOM   9445  CD1 LEU A 629     702.248 127.197 438.850  1.00  9.610          C  
ATOM   9446  CD2 LEU A 629     699.915 127.825 439.544  1.00  9.610          C  
ATOM   9447  H   LEU A 629     700.304 128.580 434.726  1.00  8.020          H  
ATOM   9448  HA  LEU A 629     702.094 126.787 435.996  1.00  8.330          H  
ATOM   9449 1HB  LEU A 629     700.861 128.704 437.085  1.00 11.530          H  
ATOM   9450 2HB  LEU A 629     699.380 127.744 436.999  1.00 11.530          H  
ATOM   9451  HG  LEU A 629     700.482 126.025 438.548  1.00 11.530          H  
ATOM   9452 1HD1 LEU A 629     702.434 126.780 439.842  1.00 11.530          H  
ATOM   9453 2HD1 LEU A 629     702.835 126.646 438.125  1.00 11.530          H  
ATOM   9454 3HD1 LEU A 629     702.547 128.242 438.834  1.00 11.530          H  
ATOM   9455 1HD2 LEU A 629     700.096 127.424 440.542  1.00 11.530          H  
ATOM   9456 2HD2 LEU A 629     700.176 128.857 439.522  1.00 11.530          H  
ATOM   9457 3HD2 LEU A 629     698.860 127.713 439.296  1.00 11.530          H  
ATOM   9458  N   THR A 630     701.146 124.523 436.108  1.00  8.870          N  
ATOM   9459  CA  THR A 630     700.681 123.146 436.089  1.00 10.030          C  
ATOM   9460  C   THR A 630     700.991 122.477 437.420  1.00 10.760          C  
ATOM   9461  O   THR A 630     700.154 121.769 437.979  1.00 11.260          O  
ATOM   9462  OXT THR A 630     702.106 122.620 437.919  1.00 15.040          O  
ATOM   9463  CB  THR A 630     701.334 122.353 434.932  1.00 12.840          C  
ATOM   9464  OG1 THR A 630     700.993 122.962 433.674  1.00 12.840          O  
ATOM   9465  CG2 THR A 630     700.839 120.915 434.938  1.00 12.840          C  
ATOM   9466  H   THR A 630     702.112 124.703 436.337  1.00 10.640          H  
ATOM   9467  HA  THR A 630     699.600 123.141 435.946  1.00 12.040          H  
ATOM   9468  HB  THR A 630     702.416 122.363 435.049  1.00 15.410          H  
ATOM   9469  HG1 THR A 630     701.388 123.853 433.633  1.00 15.410          H  
ATOM   9470 1HG2 THR A 630     701.303 120.371 434.119  1.00 15.410          H  
ATOM   9471 2HG2 THR A 630     701.100 120.436 435.882  1.00 15.410          H  
ATOM   9472 3HG2 THR A 630     699.759 120.906 434.816  1.00 15.410          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 -3484.32 360.398 2365.91 -189.476 54.632 137.314 1197.05 -1325.66 -5.20923 -34.9683 -1065.33 -209.859 -161.751 -220.546 -147.067 -51.2532 -26.6813 58.2689 10.4155 36.9108 243.261 509.948 -157.86 123.909 -8.92149 62.3462 406.815 -1521.73
THR:NtermProteinFull_1 -3.78985 0.94721 3.00014 -0.12368 0.04366 0.03929 1.51425 -1.44983 -0.01062 -0.06717 -2.42872 -1.40068 0 0 0 0 0 0.16221 -0.00395 0.15468 0.07401 0 0 2.4791 -1.0874 0 0.59797 -1.34939
GLN_2 -5.39455 0.58033 4.94935 -0.24461 0.0202 0.17525 3.19663 -2.4076 -0 -0 -4.7228 -0.56718 0 0 0 -0.88205 0 0.00812 0.1045 0.01547 0 3.61158 0.67689 0 -0.18838 2.02234 1.16478 2.11828
VAL_3 -4.44666 0.54857 2.28177 -0.26979 0.15919 0.05566 1.56564 -1.59488 -0 -0 -1.08938 -0.22916 0 0 0 0 0 0.02936 -0.07607 0.00017 0.35393 0 -0.79311 0 1.9342 1.81607 0.66074 0.90626
CYS:disulfide_4 -6.3892 0.52622 3.91818 -0.06845 0.00107 0.0638 2.2531 -2.21739 -0.00145 -0.01939 -2.6931 -0.3421 0 0 0 0 -0.55086 0.0618 0.01652 0.00088 0.5025 0 -0.04762 0 3.6196 -0.17134 0.20767 -1.32955
THR_5 -2.98818 0.08728 2.12666 -0.13013 0.05926 0.09187 0.85375 -1.22859 -0 -0 -0.49212 -0.6338 0 0 0 0 0 0.09185 0.05432 0.00316 0.1193 0 -0.08869 2.28131 -1.0874 -0.16771 0.31319 -0.73467
GLY_6 -3.5944 0.36999 2.68469 -0.00056 0 0 1.11655 -1.65199 -0 -0 -0.09109 -0.18299 0 0 0 0 0 0.08159 -0.1259 0 0 0 -0.7354 0 0.83697 -0.14553 0.49751 -0.94056
THR_7 -5.69255 0.38671 4.81727 -0.09792 0.05751 0.05682 2.45854 -2.52004 -0.03609 -0.30043 -2.7161 -0.43109 0 0 -0.58064 -0.70998 0 0.01928 0.15805 0.02287 0.16823 0 -0.74613 2.27753 -1.0874 -0.01672 0.50087 -4.0114
ASP_8 -4.18312 0.44652 6.02359 -0.26798 0.0455 0.87722 2.19873 -2.60828 -0.02021 -0.22228 -4.43343 -0.02435 0 0 0 0 0 0.01854 -0.04052 0.01491 0 1.99053 -0.63111 0 -2.3716 0.5249 0.4125 -2.24992
MET_9 -7.16906 0.52548 5.75045 -0.46701 0.06502 0.12265 2.77588 -2.63026 -0.01995 -0.1617 -3.33464 0.10605 0 0 -1.0947 0 0 0.01542 -0.04435 0.09245 2.2098 0 0.35963 0 0.60916 0.5917 0.48205 -1.21594
LYS_10 -5.23948 0.65711 5.87073 -0.48011 0.09045 0.36885 2.69465 -2.53014 -0.03059 -0.16217 -4.29832 0.15043 0 0 -0.71359 0 0 0.0057 -0.16392 0.27029 1.81097 0 0.31234 0 -1.5107 0.85419 0.56233 -1.48098
LEU_11 -5.17092 0.67067 0.95901 -0.51326 0.26166 0.15256 1.05824 -1.28513 -0 -0 -0.66583 0.03748 0 0 -0.46388 0 0 0.00456 -0.06124 0.06909 0.30137 0 0.04697 0 0.18072 0.73633 0.41022 -3.27137
ARG_12 -4.42538 0.33707 4.25898 -0.44035 0.0414 0.2194 2.37423 -1.96036 -0.01555 -0.15718 -2.34692 0.49258 0 0 0 -0.36727 0 0.02028 -0.02945 0.05708 2.24428 0 -0.04006 0 -1.2888 -0.37253 0.29597 -1.10258
LEU_13 -3.28396 0.47386 1.38189 -0.4609 0.15875 0.08167 0.41941 -0.91242 -0 -0 -0.10543 0.28364 0 0 0 0 0 0.02429 -0.03411 0.13219 0.71027 0 -0.11538 0 0.18072 -0.47253 1.1282 -0.40985
PRO_14 -5.90792 0.88637 2.70141 -0.12408 0.00377 0.09093 0.51342 -1.09173 -0 -0 0.03874 0.2278 0 0 0 0 0 0.03857 -0.09762 0.03224 0.12151 0 -1.03595 0 -2.4119 -0.58486 1.15371 -5.4456
ALA_15 -2.19505 0.08792 1.10312 -0.02197 0 0 0.45571 -0.78789 -0 -0 0.1097 -0.3729 0 0 0 0 0 0.01537 0.12531 0 0 0 -0.31766 0 1.8394 -0.51636 0.22474 -0.25057
SER_16 -4.73375 0.72657 4.77455 -0.03902 0.01492 0.07456 1.84176 -2.2183 -0.01199 -0.09977 -0.52499 -0.55017 0 0 0 0 0 0.0262 -0.04453 0.00741 0.13131 0 0.04271 0.60596 -0.77834 0.58266 0.6844 0.51216
PRO_17 -3.69671 0.48577 2.59614 -0.06561 0 0.04164 1.08617 -1.08538 -0.02668 -0.14302 -0.93173 0.60717 0 0 0 0 0 0.01078 -0.17412 0.01995 0.20295 0 -0.31868 0 -2.4119 0.77691 0.90427 -2.12207
GLU_18 -2.65313 0.21922 2.94635 -0.24752 0.04242 0.38031 1.08074 -1.30803 -0.01145 -0.07945 -1.11519 -0.61239 0 0 0 -0.5163 0 0.00476 -0.0757 0.02637 0 3.36015 -0.30915 0 -2.7348 -0.32968 0.42985 -1.50262
THR_19 -5.6936 0.42048 4.59021 -0.12282 0.04735 0.07503 3.01028 -2.52281 -0 -0 -2.54178 -0.83082 0 0 0 0 0 0.0052 0.03911 0.00115 0.05563 0 -0.5162 2.31209 -1.0874 -0.54271 0.30553 -2.99607
HIS_20 -7.98951 0.41664 6.96144 -0.7095 0.01311 0.77746 3.35772 -3.37855 -0 -0 -2.47487 -0.14439 0 0 -0.49087 0 0 0.02741 0.00862 0.00036 0 1.80715 -0.12468 0 -0.45461 -0.17336 0.37301 -2.19739
LEU_21 -5.99832 0.40672 3.53944 -0.48995 0.26204 0.12904 1.43963 -2.21675 -0.02668 -0.14302 -1.07117 0.1762 0 0 0 0 0 0.12396 -0.02816 0.01813 0.30116 0 -0.30464 0 0.18072 -0.19604 0.45568 -3.442
ASP_22 -6.05251 0.53889 7.03929 -0.11012 0.00179 0.33628 2.59817 -3.33943 -0.01981 -0.13214 -3.13373 -0.59577 0 0 0 -0.37546 0 0.05536 0.22241 0.06618 0 2.9283 -0.17086 0 -2.3716 -0.33782 0.50625 -2.34636
MET_23 -9.30388 0.97579 5.131 -0.53234 0.16591 0.0372 3.01097 -3.0138 -0 -0 -2.37137 -0.18857 0 0 0 0 0 0.02757 -0.01369 0.3073 1.91241 0 0.09518 0 0.60916 0.15282 0.55701 -2.44133
LEU_24 -9.19523 0.7327 3.95958 -0.49112 0.22267 0.11623 2.77795 -3.03944 -0 -0 -2.22772 0.24503 0 0 0 0 0 0.00211 0.10955 0.04946 0.3814 0 -0.27269 0 0.18072 0.16026 0.51193 -5.77661
ARG_25 -7.74835 0.55884 8.07813 -0.69338 0.12193 0.43091 3.20484 -3.74028 -0.00021 -0.0045 -4.28276 0.33609 0 0 0 -0.37546 0 0.02409 -0.03125 0.5196 1.43666 0 -0.08857 0 -1.2888 -0.34301 0.51636 -3.36912
HIS_26 -6.58986 0.44657 5.31091 -0.37958 0.00881 0.43919 2.44994 -2.90383 -0 -0 -2.76019 -0.40427 0 0 -0.66602 0 0 0.02074 -0.01773 0.00761 0 2.77125 -0.05127 0 -0.45461 -0.25592 0.45059 -2.57765
LEU_27 -8.44639 0.60187 3.67955 -0.48954 0.15098 0.12489 2.08649 -2.61961 -0.00836 -0.05269 -0.80305 0.24717 0 0 0 0 0 0.0168 0.0689 0.0372 0.32096 0 -0.29115 0 0.18072 -0.20995 0.5806 -4.82462
TYR_28 -10.9574 1.03296 3.35364 -0.68832 0.05493 0.41139 2.94258 -3.00923 -0.01672 -0.10542 -2.13728 -0.13189 0 0 0 0 0 0.0225 -0.03352 0.03309 0 2.08093 -0.28767 0.00833 1.2797 -0.1565 1.3626 -4.94131
GLN_29 -4.01296 0.38016 4.02089 -0.9248 0.18579 1.06808 1.72693 -1.91781 -0.00345 -0.01627 -0.96835 -1.1153 0 0 0 0 0 0.0602 -0.01395 0.08152 0 2.86194 -0.09066 0 -0.18838 -0.00346 1.25947 2.38959
GLY_30 -3.04606 0.28697 3.43854 -8e-05 0 0 1.65758 -1.69807 -0.01073 -0.0675 -2.74651 -0.35782 0 0 0 0 0 0.02327 0.08497 0 0 0 0.56544 0 0.83697 0.27471 0.39737 -0.36095
CYS:disulfide_31 -7.67137 0.32062 4.8538 -0.06214 0.00074 0.04375 1.65821 -2.6543 -0 -0 -0.80326 -0.37817 0 0 0 0 -0.55086 0.01128 -0.01318 0.10716 0.6479 0 0.15062 0 3.6196 0.2745 0.26328 -0.18181
GLN_32 -6.936 0.50445 5.81331 -0.25084 0.0543 0.20578 3.78507 -2.8608 -0.01043 -0.03883 -4.00868 -0.65374 0 0 0 -0.88205 0 0.01071 -0.00483 0.03584 0 2.82532 -0.11648 0 -0.18838 0.24476 0.27519 -2.19634
VAL_33 -6.75239 0.50347 4.10122 -0.28335 0.20716 0.06618 2.77482 -2.64632 -0 -0 -1.98615 -0.38979 0 0 0 0 0 0.04891 -0.02897 0.07625 0.18075 0 -0.68663 0 1.9342 0.11351 0.31624 -2.45087
VAL_34 -9.44053 0.79178 2.61633 -0.27919 0.14173 0.05775 3.06428 -2.90951 -0.01028 -0.03834 -2.50163 -0.14018 0 0 0 0 0 0.02151 0.00463 0.05154 0.10839 0 -0.46648 0 1.9342 -0.36563 0.55214 -6.80751
GLN_35 -5.79266 0.48607 4.00302 -0.6511 0.07735 0.67262 1.43975 -2.20234 -0.00145 -0.01939 -1.92485 -0.41332 0 0 0 0 0 0.06343 -0.0204 0.07733 0 2.4847 -0.16583 0 -0.18838 -0.52126 0.63866 -1.95801
GLY_36 -4.18558 0.36701 3.82311 -0.00066 0 0 1.5569 -2.21642 -0 -0 -1.19252 -0.2222 0 0 0 0 0 0.05218 -0.04144 0 0 0 -1.0365 0 0.83697 0.32388 0.38669 -1.54858
ASN_37 -8.22343 0.584 6.25928 -0.2087 0.00636 0.32587 3.44583 -3.45539 -0.00983 -0.04776 -3.81743 -0.33617 0 0 -1.79545 0 0 0.00662 0.04909 0.50336 0 1.85984 0.1035 0 -0.93687 0.65848 0.46584 -4.56296
LEU_38 -8.18499 0.45581 1.10225 -0.59871 0.16323 0.18254 2.2989 -1.99762 -0.00825 -0.02523 -2.44837 0.12402 0 0 0 0 0 0.00811 -0.03638 0.03463 0.76158 0 -0.23541 0 0.18072 0.17025 0.55918 -7.49373
GLU_39 -7.9237 0.33844 9.16457 -0.23387 0.04644 0.40201 4.20054 -3.7965 -0.03286 -0.24415 -6.58839 -0.50905 0 0 -1.80829 -1.24083 0 0.01964 -0.07876 0.01995 0 3.80086 0.30483 0 -2.7348 0.47386 0.3271 -6.09295
LEU_40 -7.49318 0.68103 1.54067 -0.51875 0.32145 0.14374 2.45368 -2.03716 -0.00825 -0.02523 -2.79161 -0.08799 0 0 0 0 0 0.05659 -0.00675 0.07583 1.05222 0 -0.05768 0 0.18072 0.78649 0.52226 -5.21193
THR_41 -7.12872 0.91115 3.98008 -0.10428 0.06037 0.07782 2.26318 -2.62964 -0.01555 -0.15718 -1.44207 -0.5909 0 0 -0.49087 0 0 0.0268 -0.00095 0.02687 0.13251 0 -0.37775 2.35053 -1.0874 0.23437 0.58326 -3.37837
TYR_42 -8.23658 0.39244 4.05039 -0.63177 0.05293 0.35757 2.11317 -2.51151 -0 -0 -2.35903 -0.43107 0 0 -0.46388 0 0 0.00818 -0.0793 0.02311 0 1.90933 0.18655 0.00386 1.2797 -0.1634 0.3571 -4.14221
LEU_43 -8.43916 1.4484 2.9062 -0.49364 0.26435 0.10495 1.9549 -2.42975 -0.00268 -0.00764 -1.92384 0.2591 0 0 -0.98665 0 0 0.01226 0.05079 0.16445 0.80956 0 -0.35518 0 0.18072 -0.00782 1.10287 -5.38781
PRO_44 -4.20182 0.6928 2.28787 -0.11754 0.00338 0.08689 1.07016 -1.35358 -0.00532 -0.05611 -1.15125 0.25741 0 0 0 0 0 0.05627 -0.06565 0.03123 0.1937 0 -1.04616 0 -2.4119 -0.4802 1.24957 -4.96026
THR_45 -4.154 0.2259 3.07047 -0.20343 0.17688 0.07685 0.9382 -1.73545 -0.01375 -0.07924 -0.42673 -0.77086 0 0 0 0 0 0.54604 0.00543 0.09206 0.04285 0 0.03819 2.26318 -1.0874 0.09357 0.55034 -0.35087
ASN_46 -2.0019 0.11548 1.87525 -0.19463 0.04121 0.3164 0.31335 -1.00016 -0.00811 -0.04918 -0.06916 -0.47922 0 0 0 0 0 0.19717 -0.06356 0.02964 0 2.13514 -0.64743 0 -0.93687 0.207 0.30825 0.08866
ALA_47 -3.6639 0.1418 1.06143 -0.02506 4e-05 0 1.02845 -1.27255 -0.00532 -0.05611 -0.91834 -0.21192 0 0 0 0 0 0.03629 -0.02024 0 0 0 -0.07569 0 1.8394 -0.77283 0.13214 -2.78241
SER_48 -1.73883 0.0668 1.73287 -0.03494 0.0022 0.06368 0.86827 -0.917 -0.00274 -0.0228 0.13305 -0.80109 0 0 0 0 0 0.01638 -0.07828 0.00632 0.37212 0 0.45379 0.60552 -0.77834 -0.26402 0.14702 -0.17004
LEU_49 -7.52046 1.07297 1.03835 -0.54226 0.24092 0.17119 1.41642 -1.73412 -0 -0 -0.54905 0.04695 0 0 0 0 0 0.00522 0.06606 0.17709 0.38233 0 0.08917 0 0.18072 0.14835 0.37159 -4.93856
SER_50 -3.3587 0.32985 3.59622 -0.02883 7e-05 0.04666 1.76217 -1.69907 -0.00469 -0.04366 -0.78368 -0.98243 0 0 0 0 0 0.01644 -0.06861 0 0.15958 0 -0.27182 0.60004 -0.77834 -0.32701 0.38774 -1.44806
PHE_51 -10.4372 1.7102 3.39593 -0.89801 0.09197 0.31798 1.3229 -2.77585 -0 -0 0.15811 -0.32355 0 0 0 0 0 0.00942 -0.10648 0.01196 0 2.43908 0.19568 0 1.0402 -0.34532 0.40069 -3.79225
LEU_52 -8.32771 0.94942 1.76695 -0.53058 0.21424 0.15396 1.9329 -2.04577 -0.01207 -0.10272 -1.29579 0.155 0 0 0 0 0 0.02416 -0.03012 0.13884 0.09476 0 -0.14055 0 0.18072 -0.37632 0.54046 -6.71022
GLN_53 -4.12884 0.274 4.56913 -0.27115 0.03568 0.20555 2.20675 -1.96481 -0 -0 -0.63304 -0.46472 0 0 0 0 0 0.05699 -0.09166 0.06315 0 2.87152 -0.19549 0 -0.18838 -0.5339 0.5466 2.35739
ASP_54 -3.38114 0.35065 4.0878 -0.12284 0.03247 0.38985 1.31322 -1.80847 -0.00543 -0.0373 -1.45523 -0.14469 0 0 0 0 0 0.01093 -0.06112 0.01221 0 2.26608 -0.31586 0 -2.3716 -0.63817 0.67673 -1.20189
ILE_55 -7.83458 0.40323 2.34018 -0.46693 0.30585 0.09326 1.93546 -2.32302 -0.01961 -0.13737 -0.66095 0.35771 0 0 0 0 0 0.03891 -0.08054 0.0082 0.37626 0 -0.45003 0 0.73287 -0.67804 0.61523 -5.4439
GLN_56 -5.82346 0.32671 5.15751 -0.25801 0.03705 0.20046 3.03929 -2.54546 -0.02146 -0.12574 -3.40874 -0.70437 0 0 0 0 0 0.01347 -0.02873 0.04036 0 2.84799 -0.14755 0 -0.18838 -0.03944 0.32738 -1.30112
GLU_57 -7.36301 0.67109 6.3603 -0.27351 0.05117 0.2928 3.73238 -3.23165 -0.00505 -0.03318 -5.41313 -0.19915 0 0 0 -1.5944 0 0.029 0.02088 0.59772 0 3.42227 -0.12438 0 -2.7348 0.35093 0.34412 -5.09961
VAL_58 -8.69433 0.55787 2.71061 -0.26258 0.12448 0.05389 2.95862 -2.78508 -0.001 -0.00382 -2.69985 -0.36366 0 0 0 0 0 0.01682 -0.06759 2e-05 0.23042 0 -0.76107 0 1.9342 -0.08202 0.44183 -6.69224
GLN_59 -8.29439 0.89661 7.58922 -0.59891 0.03108 0.64622 4.00942 -3.64734 -0.02091 -0.10177 -3.52498 -0.27366 0 0 0 -0.78801 0 0.0092 -0.03638 0.10903 0 2.85955 -0.16647 0 -0.18838 -0.32105 0.64388 -1.16804
GLY_60 -5.20785 0.25113 4.20164 -0.0002 0 0 2.24198 -2.54696 -0.001 -0.00382 -2.223 -0.18521 0 0 0 0 0 0.00907 -0.00312 0 0 0 -1.28428 0 0.83697 0.28696 0.55487 -3.07281
TYR_61 -12.0165 1.29411 6.25806 -0.90665 0.12214 0.49424 3.64781 -4.01007 -0.03831 -0.2653 -3.98336 -0.16114 0 0 -1.21481 -0.53085 0 0.06609 0.04607 0.01844 0 2.28897 -0.08394 0.32769 1.2797 0.60755 0.44734 -6.31272
VAL_62 -6.76172 0.53245 1.56701 -0.27354 0.14485 0.06057 2.70907 -2.07067 -0.0132 -0.04946 -2.46506 -0.39907 0 0 0 0 0 0.03365 -0.05801 0.01508 0.18801 0 -0.68523 0 1.9342 0.06084 0.46341 -5.06682
LEU_63 -9.25008 0.82303 2.35494 -0.62452 0.17607 0.18531 2.53727 -2.5859 -0 -0 -3.05809 0.20552 0 0 0 0 0 0.0379 0.13054 0.09274 0.76086 0 -0.19248 0 0.18072 -0.06495 0.30028 -7.99086
ILE_64 -7.54778 0.74323 2.8372 -0.4712 0.34988 0.10602 3.20574 -2.45191 -0.0132 -0.04946 -3.10368 -0.06635 0 0 0 0 0 0.0188 -0.04304 0.05238 0.3271 0 -0.74263 0 0.73287 -0.12805 0.84377 -5.40031
ALA_65 -7.04395 1.33029 3.79268 -0.02293 0 0 3.12943 -2.90838 -0 -0 -2.49188 -0.38037 0 0 0 0 0 0.01935 -0.01635 0 0 0 -0.38642 0 1.8394 -0.1285 1.10019 -2.16744
HIS_D_66 -7.30066 0.34561 5.51992 -0.40956 0.02199 0.55131 2.19161 -2.99337 -0.02317 -0.14984 -1.7529 -0.50899 0 0 0 0 0 0.00833 -0.05294 0.033 0 1.59247 -0.38322 0 -0.45461 -0.1186 0.52582 -3.35777
ASN_67 -9.63407 0.81378 8.54102 -0.18727 0.01083 0.28907 4.26817 -4.47885 -0 -0 -1.61456 -0.35476 0 0 -2.11149 0 0 0.03121 0.01449 0.07373 0 1.78494 0.32523 0 -0.93687 -0.0917 0.25567 -3.00145
GLN_68 -6.63639 0.29407 6.11307 -0.68524 0.11553 0.80771 2.90638 -3.11233 -0.0136 -0.07872 -3.90918 -0.70283 0 0 -1.22465 0 0 0.0072 -0.05213 0.25589 0 2.19459 -0.13588 0 -0.18838 -0.16283 0.47637 -3.73135
VAL_69 -7.40192 1.10206 2.94753 -0.3 0.27448 0.06847 1.58618 -2.62982 -0.00268 -0.00764 -0.21188 0.23331 0 0 0 0 0 0.02994 -0.10394 0.0259 0.13668 0 -0.18708 0 1.9342 -0.54443 0.62261 -2.42803
ARG_70 -4.47919 0.33385 3.97507 -0.62945 0.08056 0.42751 2.17082 -1.94159 -0.05207 -0.30984 -2.07081 0.40071 0 0 0 0 0 0.03596 0.02099 0.09694 1.92989 0 -0.12979 0 -1.2888 -0.43972 0.4888 -1.38015
GLN_71 -4.17821 0.4013 2.59723 -0.34598 0.05052 0.19252 0.94482 -1.52473 -0 -0 -0.61669 -0.21176 0 0 0 -0.42596 0 0.02797 0.0383 0.04024 0 3.20854 -0.1589 0 -0.18838 0.01246 0.23335 0.09665
VAL_72 -5.22623 0.8159 -0.08154 -0.27841 0.13994 0.06205 0.7858 -1.03907 -0.00686 -0.05045 -1.11994 -0.40249 0 0 0 0 0 0.03382 0.1407 0.02514 0.1754 0 -0.70252 0 1.9342 0.10954 1.04526 -3.63973
PRO_73 -5.02277 0.4978 2.71219 -0.16786 0.07794 0.11081 0.72383 -1.12926 -0.0065 -0.05753 0.32519 0.15067 0 0 0 0 0 0.01364 0.05337 0.00149 0.19573 0 -0.94194 0 -2.4119 0.29579 1.30357 -3.27574
LEU_74 -5.64879 0.88022 1.49374 -0.51896 0.31666 0.15481 2.12455 -1.60743 -0 -0 -2.4999 0.17756 0 0 0 0 0 0.04657 0.48964 0.0408 0.20332 0 -0.13921 0 0.18072 0.17781 0.934 -3.1939
GLN_75 -6.32511 0.45604 6.04547 -0.27818 0.0343 0.22621 2.91734 -2.65773 -0.00686 -0.05045 -1.99037 -0.30824 0 0 0 -0.59534 0 0.05897 0.01345 0.03044 0 3.61188 0.16277 0 -0.18838 0.84611 1.22988 3.2322
ARG_76 -3.98255 0.32829 4.35983 -0.65202 0.1941 0.36931 1.74937 -1.90901 -0.03044 -0.18475 -1.44871 0.23675 0 0 0 0 0 0.05196 -0.04942 0.01881 2.48874 0 -0.03993 0 -1.2888 0.74803 0.70533 1.66488
LEU_77 -8.26593 0.65517 3.52638 -0.56318 0.11322 0.15549 2.14912 -2.91094 -0 -0 -1.31365 0.22688 0 0 0 0 0 0.02876 -0.06702 0.10034 0.34086 0 -0.16199 0 0.18072 -0.3084 0.27635 -5.83781
ARG_78 -7.88819 0.45779 6.70054 -0.4098 0.03034 0.19671 3.73121 -3.28886 -5e-05 -0.0022 -4.31585 0.22725 0 0 -0.80138 0 0 0.03059 -0.01538 0.02108 2.14663 0 -0.05046 0 -1.2888 0.22433 0.394 -3.90051
ILE_79 -8.53989 0.71258 3.53736 -0.55895 0.44197 0.12339 2.60812 -2.61152 -0 -0 -2.29839 -0.11499 0 0 0 0 0 0.00364 0.17435 0.02933 1.25134 0 -0.16636 0 0.73287 0.27574 0.57124 -3.82816
VAL_80 -7.62583 0.66789 2.25169 -0.26382 0.11941 0.0543 2.788 -2.35341 -0 -0 -2.3839 -0.40759 0 0 0 0 0 0.00348 0.0136 4e-05 0.18433 0 -0.72486 0 1.9342 -0.15172 0.68893 -5.20527
ARG_81 -9.65132 0.80753 8.49266 -0.69767 0.19498 0.41308 4.22288 -4.12302 -0.00087 -0.01134 -4.99288 0.11776 0 0 -0.77509 -0.8064 0 0.03526 0.04728 0.08069 2.56007 0 -0.12602 0 -1.2888 -0.28398 1.07516 -4.71005
GLY_82 -4.53318 0.38309 3.83456 -4e-05 0 0 1.89195 -2.22745 -0.0005 -0.00611 -0.74985 -0.38415 0 0 0 0 0 0.02356 -0.17504 0 0 0 -1.02816 0 0.83697 -0.43558 1.00815 -1.56178
THR_83 -3.47952 0.21533 3.4061 -0.12021 0.06001 0.06517 1.47176 -1.68311 -0 -0 -1.16295 -1.12938 0 0 0 0 0 0.01481 0.10109 0.00712 0.08795 0 -0.0114 2.30709 -1.0874 -0.50909 0.58963 -0.85702
GLN_84 -4.99874 0.53128 4.1986 -0.25741 0.03656 0.22246 1.62891 -2.16961 -0.04571 -0.28756 -0.49749 -0.89661 0 0 0 0 0 0.01755 -0.00212 0.02491 0 3.37425 0.03074 0 -0.18838 0.01208 0.71873 1.45243
LEU_85 -9.33548 0.98358 3.2598 -0.47265 0.26913 0.08214 1.05998 -2.95243 -0.0126 -0.07292 -1.09448 0.14923 0 0 0 0 0 0.00298 0.01894 0.01338 0.62935 0 -0.20804 0 0.18072 0.08588 0.6176 -6.7959
PHE_86 -9.89918 1.24756 3.62254 -0.71274 0.03858 0.01288 3.01216 -2.81916 -0 -0 -3.73565 -0.35802 0 0 0 0 0 0.01225 0.05907 0.00356 0 2.15189 0.06339 0 1.0402 -0.29096 0.62716 -5.92445
GLU_87 -4.03727 0.6133 3.83928 -0.25748 0.07558 0.45304 1.20963 -1.80648 -0.00707 -0.10925 -1.2574 -0.50386 0 0 -0.67755 0 0 0.00992 -0.02611 0.05624 0 2.80965 0.07917 0 -2.7348 -0.07943 0.64538 -1.70551
ASP_88 -3.49331 0.64942 3.48641 -0.12199 0.02575 0.38784 0.78672 -1.81787 -0.0126 -0.07292 -0.64028 -0.71902 0 0 0 0 0 0.01475 0.03434 0.0189 0 2.00368 -0.21427 0 -2.3716 0.38682 0.47322 -1.196
ASN_89 -6.10058 0.6193 4.66616 -0.21558 0.0279 0.33829 2.62771 -2.68999 -0.01498 -0.05962 -2.73132 -0.63938 0 0 -0.67755 0 0 0.00499 -0.02932 0.19056 0 2.43144 -0.07058 0 -0.93687 0.81691 0.80233 -1.64021
TYR_90 -11.0794 1.02659 5.28769 -0.66505 0.05156 0.39262 2.57247 -3.56361 -0.02291 -0.25862 -2.40971 -0.11614 0 0 0 0 0 0.00894 0.01709 0.3131 0 2.12298 -0.10899 0.04848 1.2797 0.42738 0.77613 -3.89971
ALA_91 -5.82533 0.63548 2.81389 -0.02255 0 0 2.80095 -2.36755 -0.01381 -0.05502 -2.67925 -0.36931 0 0 0 0 0 0.01752 0.07795 0 0 0 0.17587 0 1.8394 0.00354 0.33954 -2.62866
LEU_92 -7.35931 0.7732 1.53507 -0.4782 0.10547 0.10401 2.21793 -2.03802 -0 -0 -2.25684 0.00068 0 0 0 0 0 0.00519 0.17643 0.14595 0.70649 0 -0.10252 0 0.18072 0.05479 0.57818 -5.65077
ALA_93 -5.36262 0.58327 2.15156 -0.02405 0.0002 0 2.67632 -1.96251 -0 -0 -2.86846 -0.43803 0 0 0 0 0 0.02023 -0.02859 0 0 0 0.03865 0 1.8394 0.28624 0.53765 -2.55074
VAL_94 -7.71743 0.79187 2.84225 -0.28034 0.14617 0.06517 2.94587 -2.50467 -0.0182 -0.08184 -2.99893 -0.59571 0 0 0 0 0 0.01394 0.17331 0.03337 0.22861 0 -0.41995 0 1.9342 0.42194 0.38615 -4.63423
LEU_95 -8.85188 1.1385 4.13251 -0.48647 0.1842 0.10837 3.13362 -3.20637 -0 -0 -3.45745 0.00243 0 0 0 0 0 0.01356 0.3084 0.13957 0.90602 0 -0.06066 0 0.18072 0.15702 0.72536 -4.93255
ASP_96 -5.72619 0.43399 7.75922 -0.12556 0.03129 0.39525 3.25495 -3.35675 -0.04912 -0.27998 -5.82202 -0.61798 0 0 0 -1.49693 0 0.04293 -0.02654 0.00154 0 2.99364 -0.53151 0 -2.3716 -0.13154 0.68332 -4.93959
ASN_97 -8.99643 0.58887 7.64439 -0.20385 0.01933 0.32962 3.86919 -4.10052 -0.01427 -0.12649 -3.05708 -0.60309 0 0 -2.00233 0 0 0.33338 0.10069 0.01499 0 2.67937 -0.5775 0 -0.93687 -0.2024 0.46011 -4.78088
GLY_98 -3.19773 0.17277 2.78239 -0.00029 0 0 1.20469 -1.42864 -0 -0 -0.65554 -0.22693 0 0 0 0 0 0.36265 -0.09324 0 0 0 -1.4863 0 0.83697 1.41508 0.35657 0.04245
ASP_99 -3.81069 0.75988 4.6148 -0.13936 0.00212 0.41287 2.03577 -1.91336 -0 -0 -2.43902 -0.98907 0 0 -2.23338 0 0 0.03091 0.24708 0.09649 0 3.60574 0.09385 0 -2.3716 1.36119 0.98015 0.34438
PRO_100 -2.89985 0.74309 2.54277 -0.07316 0 0.04484 1.00272 -1.06504 -0.00818 -0.07898 -1.28697 0.5839 0 0 0 0 0 0.00866 -0.12643 0.03104 0.412 0 -0.57002 0 -2.4119 -0.19227 1.12678 -2.21699
LEU_101 -5.55875 0.92323 3.981 -0.47773 0.25214 0.11045 2.6482 -2.27747 -0 -0 -2.00522 0.03067 0 0 -1.00873 0 0 0.02249 0.07872 0.28291 0.1487 0 0.25677 0 0.18072 5.1445 0.67907 3.41168
ASN_102 -2.88323 0.3966 2.96876 -0.19309 0.03232 0.32749 1.00058 -1.50394 -0 -0 -0.82865 -1.02331 0 0 0 0 0 0.01982 -0.09915 0.02681 0 1.87382 -1.02325 0 -0.93687 4.78381 0.46827 3.4068
ASN_103 -2.04796 0.28333 2.17732 -0.20011 0.04773 0.34158 0.70843 -1.16365 -0.00818 -0.07898 0.40345 -1.00538 0 0 0 0 0 0.01012 -0.01893 0.03514 0 1.84102 -0.99545 0 -0.93687 -0.99012 0.37579 -1.22171
THR_104 -2.45898 0.17693 2.61434 -0.12557 0.05931 0.07644 1.29874 -1.3762 -0 -0 -0.53052 -1.18295 0 0 0 0 0 0.03428 -0.02352 0.00314 0.01424 0 -0.23726 2.28418 -1.0874 -0.74466 0.49862 -0.70683
THR_105 -3.02884 0.52047 2.39182 -0.12638 0.11958 0.08427 1.11307 -1.31698 -0 -0 -0.26482 -0.53933 0 0 0 0 0 0.00878 0.13376 0.04532 0.04108 0 -0.50021 2.2638 -1.0874 -0.35205 1.32001 0.82596
PRO_106 -2.74444 0.48746 2.50592 -0.13282 0.00101 0.09618 0.7489 -1.15697 -0 -0 -1.11581 0.19456 0 0 0 0 0 0.00555 -0.05079 0.00557 0.14941 0 -1.07344 0 -2.4119 -0.48063 1.39068 -3.58157
VAL_107 -1.62657 0.09913 1.22733 -0.31656 0.23817 0.07311 0.62632 -0.748 -0 -0 0.20565 -0.11805 0 0 0 0 0 0.00301 -0.03084 8e-05 0.30082 0 -0.00774 0 1.9342 -0.36772 0.34292 1.83528
THR_108 -1.87258 0.21307 1.4903 -0.14631 0.08709 0.10169 0.24305 -0.87485 -0 -0 -0.03886 -1.29661 0 0 0 0 0 0.01067 -0.0298 0.02391 0.04071 0 -0.11027 2.25766 -1.0874 0.2853 0.20785 -0.4954
GLY_109 -1.98092 0.17557 2.38201 -0.00019 0 0 0.84467 -1.16308 -0 -0 -0.45897 -0.24208 0 0 0 0 0 0.02729 0.02442 0 0 0 0.72603 0 0.83697 0.38534 0.1893 1.74636
ALA_110 -0.79204 0.04792 0.83546 -0.02389 0 0 0.27333 -0.41 -0 -0 0.49438 -0.3553 0 0 0 0 0 0.00941 -0.07728 0 0 0 -0.38247 0 1.8394 -0.21495 0.20744 1.4514
SER_111 -2.18989 0.48446 2.44665 -0.03269 0.00478 0.04476 0.76798 -1.03925 -0.01036 -0.06093 -0.80236 -0.32707 0 0 -0.71608 0 0 0.00447 0.32739 0.00284 0.7032 0 -0.40138 1.93458 -0.77834 -0.20654 0.89449 1.0507
PRO_112 -2.90198 0.5022 1.93982 -0.1997 0.00448 0.14362 0.89887 -0.81806 -0.0008 -0.01565 -1.14407 0.07586 0 0 -0.71608 0 0 0.01739 -0.00621 0.01037 0.41645 0 -0.96147 0 -2.4119 -0.02297 1.08603 -4.1038
GLY_113 -2.20016 0.03955 1.53881 -0.00037 0 0 0.8888 -0.86409 -0.00035 -0.00751 -0.8279 -0.17947 0 0 0 0 0 0.00367 -0.11295 0 0 0 -0.7122 0 0.83697 -0.15001 0.39614 -1.35105
GLY_114 -3.89967 0.4159 3.52728 -0.00036 0 0 1.59643 -1.93588 -0.0077 -0.04843 -1.601 -0.17135 0 0 0 0 0 0.00832 0.12238 0 0 0 -1.52424 0 0.83697 0.1516 0.16801 -2.36173
LEU_115 -7.36407 0.24457 3.10774 -0.57943 0.19983 0.16452 1.92423 -2.50833 -0.01392 -0.11899 -0.53148 0.26471 0 0 0 0 0 0.0105 -0.07426 0.0575 0.43242 0 -0.16273 0 0.18072 0.16431 0.32518 -4.27698
ARG_116 -7.0239 0.86005 7.3115 -0.85346 0.20597 0.67048 3.84407 -3.26818 -0.05375 -0.2525 -4.59963 0.07365 0 0 -0.803 -0.43893 0 0.00475 -0.02725 0.07016 2.51098 0 -0.0724 0 -1.2888 0.07846 0.61351 -2.43824
GLU_117 -6.56024 0.5654 6.62775 -0.21362 0.04307 0.33841 2.76907 -2.82003 -0.02654 -0.16641 -3.98394 -0.53165 0 0 -0.84021 -0.84628 0 0.05871 0.0772 0.07738 0 3.60404 -0.09333 0 -2.7348 0.10712 0.60565 -3.94326
LEU_118 -5.46326 0.56127 0.99563 -0.60821 0.18435 0.23518 1.54807 -1.33402 -0.01514 -0.06362 -1.05842 -0.0335 0 0 0 0 0 0.2125 0.35726 0.00638 0.85907 0 -0.0848 0 0.18072 0.26098 0.61669 -2.64286
GLN_119 -6.99791 0.70021 6.60503 -0.3488 0.11712 0.35606 3.14096 -2.85515 -0 -0 -4.58006 -0.52282 0 0 0 -1.86758 0 0.19101 -0.0121 0.26063 0 2.9389 0.21517 0 -0.18838 0.74595 0.79057 -1.31118
LEU_120 -8.41697 0.97865 2.73404 -0.53812 0.29635 0.16113 1.99503 -2.3011 -0 -0 -1.34921 0.05621 0 0 0 0 0 0.01874 0.11267 0.0833 0.5917 0 -0.06843 0 0.18072 0.67939 0.68946 -4.09643
ARG_121 -8.35814 0.56094 9.57878 -0.44272 0.04185 0.21528 2.96204 -3.85568 -0.01527 -0.12043 -4.74587 0.37763 0 0 0 -1.03685 0 0.03209 -0.0054 0.09422 2.12121 0 -0.1708 0 -1.2888 0.10555 0.70236 -3.24803
SER_122 -4.40364 0.53274 5.13729 -0.02777 0.01215 0.02827 1.85058 -2.35543 -5e-05 -0.0022 -2.76225 -0.05048 0 0 -0.42061 0 0 0.03689 0.0441 0.03469 0.59653 0 -0.21048 0.60042 -0.77834 -0.33047 0.93338 -1.53468
LEU_123 -8.65966 0.60708 2.50987 -0.61071 0.23068 0.18337 1.88484 -2.50577 -0 -0 -0.73674 0.19448 0 0 0 0 0 0.07503 -0.06891 0.06683 0.37366 0 -0.07924 0 0.18072 -0.05575 1.0603 -5.34991
THR_124 -5.32724 0.77135 4.3501 -0.20879 0.20394 0.07911 2.40606 -2.43016 -0.0154 -0.07776 -1.49396 -0.55345 0 0 -0.42061 0 0 0.06979 0.08933 0.20028 0.98342 0 -0.62513 2.34874 -1.0874 0.17818 1.0408 0.48122
GLU_125 -10.1235 1.96071 10.2492 -0.34837 0.0999 0.41494 4.70029 -4.64225 -0 -0 -5.03675 -0.40206 0 0 0 -0.62043 0 0.02831 0.61332 0.12065 0 3.77523 -0.14386 0 -2.7348 0.06779 1.40272 -0.61896
ILE_126 -9.62518 1.15069 3.28251 -0.45891 0.31135 0.10639 2.99951 -2.8307 -0.00187 -0.01849 -2.76723 -0.11527 0 0 0 0 0 0.01603 -0.02246 0.13301 0.29671 0 -0.68886 0 0.73287 -0.02483 1.21954 -6.30517
LEU_127 -7.4044 0.97834 3.48121 -0.52592 0.33668 0.14116 1.5292 -2.2556 -0.02691 -0.18365 -1.42452 0.20559 0 0 0 0 0 0.03735 -0.0317 0.00844 0.28021 0 -0.27247 0 0.18072 -0.24343 0.73052 -4.45919
LYS_128 -6.00344 0.36259 4.32341 -0.33517 0.03816 0.13338 1.46756 -2.35566 -0.0005 -0.00611 -1.29864 -0.01156 0 0 0 0 0 0.03169 -0.00955 0.002 2.12977 0 -0.08042 0 -1.5107 0.06547 0.51504 -2.54268
GLY_129 -5.427 0.28107 3.59719 -0.00022 0 0 2.22923 -2.41876 -0 -0 -1.95948 -0.17816 0 0 -0.78861 0 0 0.00854 -0.07879 0 0 0 -1.51038 0 0.83697 0.23703 0.30077 -4.8706
GLY_130 -5.5204 0.64732 4.49066 -0.00026 0 0 3.31154 -2.75093 -0 -0 -4.07721 -0.16698 0 0 0 0 0 0.00442 -0.07859 0 0 0 -1.00862 0 0.83697 0.14646 0.37981 -3.78583
VAL_131 -8.00808 0.88718 1.77881 -0.2756 0.18005 0.06178 2.30212 -2.19828 -0.009 -0.03064 -2.33113 -0.43899 0 0 0 0 0 0.00176 -0.07424 0.00384 0.21223 0 -0.64952 0 1.9342 -0.06552 0.36326 -6.35577
LEU_132 -8.6448 1.13606 2.63179 -0.65521 0.29334 0.22456 2.45969 -2.41992 -0.00137 -0.00497 -3.10968 0.17739 0 0 0 0 0 0.00318 -0.03555 0.04877 0.83611 0 -0.21805 0 0.18072 0.00842 0.46216 -6.62735
ILE_133 -8.93368 0.99297 3.07744 -0.46327 0.28748 0.0997 2.97496 -2.44764 -0.009 -0.03064 -2.56911 -0.17802 0 0 0 0 0 0.00231 -0.02145 0.01434 0.27202 0 -0.61059 0 0.73287 0.05531 0.62795 -6.12606
GLN_134 -7.28107 0.75725 5.87985 -0.25873 0.02679 0.20266 2.46415 -2.95709 -0.00137 -0.00497 -2.50035 -0.63672 0 0 0 0 0 0.00382 0.18059 0.04707 0 3.24135 -0.11865 0 -0.18838 -0.09551 0.64499 -0.59431
ARG_135 -5.17934 0.47519 6.67199 -0.90958 0.16051 0.78562 2.93318 -2.72724 -0.00775 -0.0483 -4.82147 -0.18005 0 0 -0.9402 -1.49693 0 0.02307 -0.03901 0.03389 2.16726 0 -0.19946 0 -1.2888 0.07309 0.61956 -3.89478
ASN_136 -7.54251 0.59516 6.85605 -0.19535 0.0163 0.33885 2.6483 -3.52131 -0.00563 -0.05934 -1.94226 -0.7126 0 0 -0.87748 0 0 0.04487 0.09329 0.17543 0 2.50709 -0.4823 0 -0.93687 0.02086 1.07414 -1.90531
PRO_137 -4.58357 0.57327 3.68326 -0.07592 0 0.04646 1.9459 -1.62071 -0 -0 -1.9047 0.60352 0 0 0 0 0 0.02104 -0.19495 0.00535 0.38776 0 -0.5739 0 -2.4119 -0.15454 1.24693 -3.00668
GLN_138 -5.77016 0.70404 5.36265 -0.56376 0.10599 0.62765 1.75098 -2.34023 -0.02226 -0.1273 -1.01909 -0.75317 0 0 0 0 0 0.01646 -0.04783 0.08906 0 2.75518 -0.05918 0 -0.18838 0.21314 1.12541 1.85921
LEU_139 -8.55429 0.48544 3.96113 -0.59405 0.17607 0.16621 2.10884 -2.69576 -0 -0 -2.39045 0.24432 0 0 -0.40709 0 0 0.03303 -0.00953 0.00922 0.60858 0 -0.3509 0 0.18072 0.31798 0.85526 -5.85528
CYS:disulfide_140 -6.66879 0.61555 4.07639 -0.03746 0 0.01479 1.78852 -2.23386 -0.0169 -0.06839 -1.43491 -0.16933 0 0 0 0 -0.73046 0.00579 0.18903 0.07364 0.21242 0 -0.13831 0 3.6196 0.03037 0.69599 -0.17633
TYR_141 -10.9247 1.58479 6.12097 -0.81286 0.14107 0.52482 3.78683 -3.60006 -0 -0 -3.30491 -0.23731 0 0 -0.69461 0 0 0.03648 0.01717 0.20185 0 1.95364 0.37855 0.00805 1.2797 0.29323 1.29689 -1.95037
GLN_142 -7.9271 0.66448 6.11958 -0.69244 0.31073 1.05178 3.01408 -3.11893 -0.02811 -0.19863 -1.96483 -2.24627 0 0 -1.88805 0 0 0.01989 -0.07555 0.04732 0 3.16598 -0.12974 0 -0.18838 0.02411 1.41567 -2.62442
ASP_143 -3.90771 0.6158 4.95809 -0.21119 0.07743 0.71051 1.88536 -2.26119 -0.00303 -0.06069 -2.34723 -3.68477 0 0 0 -0.64008 0 0.01724 -0.00254 0.64585 0 2.50408 -0.36271 0 -2.3716 -0.61027 1.07092 -3.97774
THR_144 -5.48892 0.30026 5.1381 -0.12395 0.042 0.07032 2.86138 -2.47578 -0.00303 -0.06069 -2.00298 -0.51298 0 0 -0.85832 0 0 0.01076 -0.06835 0.21875 0.13353 0 -0.66611 4.10867 -1.0874 -0.51052 0.69176 -0.2835
ILE_145 -9.13114 1.00392 2.20155 -0.6276 0.57719 0.10881 1.66892 -2.47815 -0.01198 -0.12877 -0.71962 0.59867 0 0 0 0 0 0.0154 -0.07517 0.1404 0.93685 0 -0.45175 0 0.73287 -0.42406 0.54106 -5.5226
LEU_146 -7.55086 0.77757 4.43834 -0.61959 0.21008 0.22884 2.9616 -2.52252 -0 -0 -2.05464 -0.00966 0 0 -1.24265 0 0 0.01597 -0.02607 0.02243 0.77059 0 -0.02303 0 0.18072 -0.08718 0.73516 -3.79492
TRP_147 -11.3142 1.10799 1.856 -0.92943 0.0705 0.34266 2.91952 -2.79976 -0 -0 -2.31818 -0.41577 0 0 -0.63606 0 0 0.0077 0.18894 0.00193 0 1.73079 0.01044 0 1.6906 -0.04813 0.70598 -7.82852
LYS_148 -3.50053 0.37122 2.6645 -0.31359 0.02857 0.15023 0.59716 -1.43615 -1e-05 -0.00024 0.7982 -0.00377 0 0 0 0 0 0.01447 -0.05899 0.00252 1.77472 0 -0.05786 0 -1.5107 -0.55412 0.4442 -0.59018
ASP_149 -8.22333 0.78009 11.0771 -0.20003 1e-05 0.65314 5.91916 -4.64106 -0.06607 -0.39586 -9.95823 -0.10648 0 0 -3.18596 -0.60046 0 0.11752 -0.0261 0.03013 0 3.65087 -0.03097 0 -2.3716 -0.36005 0.35877 -7.57945
ILE_150 -9.78403 0.95809 4.64669 -0.51401 0.42423 0.1032 2.87693 -3.30485 -0.00476 -0.04229 -1.67356 0.01427 0 0 0 0 0 0.03 -0.07075 0.02173 0.58889 0 -0.44521 0 0.73287 -0.05295 0.49189 -5.00362
PHE_151 -10.0923 0.9856 3.42115 -0.54123 0.10437 0.25305 2.21114 -3.08775 -0 -0 -0.87125 0.01811 0 0 0 0 0 0.02815 0.01258 0.05648 0 3.31963 0.11429 0 1.0402 -0.32218 0.52968 -2.82028
HIS_152 -8.46556 1.05711 8.50083 -0.49453 0.05059 0.36012 4.30818 -4.01926 -0.0364 -0.16112 -3.13708 -0.98749 0 0 -1.06501 0 0 0.02283 -0.04388 0.04946 0 1.68354 -0.02131 0 -0.45461 -0.5298 0.49025 -2.89315
LYS_153 -2.66818 0.11393 2.65294 -0.44085 0.08137 0.26173 0.70392 -1.23361 -0 -0 0.52963 -0.16328 0 0 0 0 0 0.03586 -0.07666 0.0024 1.66247 0 -0.05375 0 -1.5107 -0.10663 0.3117 0.10227
ASN_154 -3.1526 0.28374 3.53383 -0.18584 0.03537 0.30366 1.64712 -1.66087 -0.01574 -0.11156 -1.66569 -0.47596 0 0 -1.06501 0 0 0.06936 -0.04587 0.02232 0 2.27262 -0.6778 0 -0.93687 -0.1123 0.22152 -1.71655
ASN_155 -8.99408 0.89626 8.01189 -0.33408 0.27902 0.71578 3.83841 -4.31537 -0.01473 -0.04582 -2.60161 -0.49271 0 0 -0.78861 0 0 0.02945 0.45598 0.13443 0 1.71404 -0.61294 0 -0.93687 0.03297 0.54431 -2.48427
GLN_156 -3.5346 0.48563 3.80249 -0.31312 0.03759 0.19194 1.81747 -1.74872 -0.01116 -0.0721 -1.46661 -0.11106 0 0 0 0 0 0.09198 -0.02141 0.1288 0 2.80323 0.09895 0 -0.18838 0.00347 0.79919 2.7936
LEU_157 -5.81048 0.75315 3.19158 -0.51855 0.19328 0.16355 1.82793 -2.01827 -0.01862 -0.10031 -0.9865 -0.04867 0 0 0 0 0 0.02081 -0.01255 0.04942 0.16364 0 0.73182 0 0.18072 0.09008 0.72396 -1.42403
ALA_158 -4.64131 0.58744 1.3388 -0.03133 0.01931 0 0.86055 -1.67207 -0 -0 -0.71543 -0.49364 0 0 0 0 0 0.05532 -0.02908 0 0 0 -0.11273 0 1.8394 0.63665 0.60859 -1.74951
LEU_159 -3.96149 0.67944 3.28584 -0.47886 0.22237 0.09695 1.79265 -1.88055 -0.01745 -0.09571 -2.9696 0.14107 0 0 0 0 0 0.01567 0.03632 0.06467 0.53728 0 -0.29943 0 0.18072 0.17475 0.5074 -1.96796
THR_160 -3.6181 0.4368 0.87954 -0.12644 0.04943 0.09646 0.6396 -0.89541 -0 -0 -0.18776 -0.75109 0 0 0 0 0 0.00439 0.21753 0.00143 0.34914 0 -0.22566 2.35118 -1.0874 -0.23433 0.45204 -1.64865
LEU_161 -3.91958 0.28292 3.22801 -0.60448 0.18684 0.19053 2.06174 -1.68754 -0.01797 -0.06887 -2.00043 0.10552 0 0 0 0 0 0.0041 -0.0238 0.11241 0.75158 0 0.09242 0 0.18072 0.43569 0.44072 -0.24946
ILE_162 -6.46704 0.65195 1.24926 -0.46487 0.31866 0.10079 0.52689 -1.50891 -0.01425 -0.16317 0.30237 -0.14209 0 0 0 0 0 0.00364 0.00638 0.01488 0.26751 0 -0.6256 0 0.73287 0.42999 0.76339 -4.01735
ASP_163 -4.96943 0.39078 6.69197 -0.20721 0.07193 0.65844 4.37968 -2.94321 -0.01797 -0.06887 -6.79977 -1.42018 0 0 -2.41153 -0.62582 0 0.01136 -0.07395 0.03635 0 2.09589 -0.66667 0 -2.3716 -0.29136 0.67498 -7.85619
THR_164 -3.64823 0.25151 3.13525 -0.13049 0.14209 0.08048 0.90901 -1.68458 -0.01425 -0.16317 -0.2323 -1.11641 0 0 0 0 0 0.01975 -0.03859 0.01396 0.02589 0 -0.2812 2.24081 -1.0874 -0.2994 0.32905 -1.54824
ASN_165 -2.3716 0.10969 3.785 -0.20556 0.00695 0.29615 1.74199 -1.6129 -0.00563 -0.05934 -2.15103 -0.44171 0 0 -0.62643 -0.62582 0 0.01133 -0.04799 0.00303 0 2.97916 -0.00278 0 -0.93687 -0.11456 0.2975 0.02856
ARG_166 -6.36992 0.48295 6.03647 -0.79015 0.16123 0.56568 2.46421 -2.57079 -0.01614 -0.0701 -2.02526 0.13898 0 0 0 -0.64008 0 0.00629 0.03313 0.33004 2.82269 0 -0.23704 0 -1.2888 -0.11718 0.3447 -0.7391
SER_167 -2.69849 0.13986 3.08604 -0.02675 0.00327 0.02567 1.41658 -1.30502 -0 -0 -2.2855 -0.08856 0 0 -0.44884 0 0 0.03644 -0.02406 0.01491 0.70175 0 -0.25589 0.60157 -0.77834 -0.43972 0.27819 -2.04688
ARG_168 -3.97184 0.23756 4.53359 -0.87218 0.19916 0.60639 2.13823 -1.86767 -0 -0 -0.72125 -0.03785 0 0 -0.44884 0 0 0.03075 0.01124 0.01611 1.73511 0 -0.22758 0 -1.2888 -0.38274 0.26049 -0.05013
ALA_169 -1.53926 0.02844 1.56616 -0.02358 0 0 0.64167 -0.78318 -0.00026 -0.00567 -1.18761 -0.16455 0 0 -0.803 0 0 0.01138 -0.02342 0 0 0 -0.17081 0 1.8394 -0.45192 0.24984 -0.81638
CYS:disulfide_170 -4.27059 0.39925 2.20313 -0.04404 0.0004 0.01924 0.63829 -1.18583 -0 -0 -0.47536 -0.20922 0 0 0 0 -0.73046 0.01197 0.09655 0.20488 0.20397 0 -0.00622 0 3.6196 -0.3664 0.39572 0.50489
HIS_D_171 -4.34532 0.62557 4.98489 -0.45429 0.01402 0.31069 2.17848 -2.04611 -0.03326 -0.12998 -3.45145 -0.18264 0 0 -2.25418 0 0 0.00886 0.0917 0.02834 0 1.74443 -0.08695 0 -0.45461 -0.19773 1.38348 -2.26606
PRO_172 -2.97638 0.49748 2.73774 -0.11608 0.00016 0.0867 1.17947 -1.18228 -0 -0 -1.65091 0.26618 0 0 -0.92825 0 0 0.00231 -0.06749 0.04888 0.12476 0 -1.19045 0 -2.4119 -0.47089 1.30348 -4.74749
CYS:disulfide_173 -4.83663 0.27528 2.30285 -0.04227 0 0.01525 0.5255 -1.24443 -0 -0 -0.47632 -0.23793 0 0 0 0 -0.75212 0.00478 -0.00278 0.02033 0.5211 0 0.23849 0 3.6196 -0.46965 0.25993 -0.27902
SER_174 -4.12177 0.67034 4.55255 -0.02967 0.00012 0.04936 2.34154 -1.99319 -0.01138 -0.0986 -0.83315 -0.81067 0 0 0 0 0 0.02965 -0.04968 0 0.65305 0 0.02627 0.6153 -0.77834 -0.1198 0.73784 0.82978
PRO_175 -1.9818 0.51831 1.66136 -0.07041 0 0.04354 0.69562 -0.71634 -0 -0 0.7259 0.57184 0 0 0 0 0 0.00359 -0.23349 0.07637 0.22267 0 -0.92799 0 -2.4119 0.42165 0.95188 -0.4492
MET_176 -2.85513 0.254 2.48359 -0.65497 0.15755 0.17786 1.2578 -1.1022 -4e-05 -0.00014 -1.11066 0.02108 0 0 0 0 0 0.03472 0.03841 0.00687 0.87138 0 -0.13013 0 0.60916 0.14726 0.35424 0.56067
CYS:disulfide_177 -5.92144 0.63843 4.65107 -0.05334 0.0228 0.02372 2.40402 -2.2881 -0.01217 -0.09813 -2.77966 -0.45533 0 0 0 0 -0.49817 0.021 0.05433 0.05409 0.32711 0 0.4324 0 3.6196 0.34414 0.24332 0.7297
LYS_178 -1.3948 0.21748 2.07434 -0.35444 0.03696 0.16184 0.93139 -0.95338 -0.00167 -0.0266 -0.60927 0.11489 0 0 0 0 0 0.00343 -0.07396 0.00072 1.59009 0 -0.00742 0 -1.5107 0.28818 0.23529 0.72236
GLY_179 -1.70933 0.1228 2.02326 -7e-05 0 0 0.46169 -0.95717 -0.00169 -0.01363 0.26352 -0.37661 0 0 0 0 0 0.00161 -0.16057 0 0 0 -1.5244 0 0.83697 -0.58528 0.22895 -1.38996
SER_180 -2.76436 0.17761 2.79771 -0.02986 0.0314 0.03051 1.42768 -1.31367 -0.01386 -0.11175 -0.98629 -0.01971 0 0 0 0 0 0.00425 -0.08371 0.00542 0.07438 0 0.13908 0.62504 -0.77834 -0.23984 0.22938 -0.79892
ARG_181 -7.21424 0.37635 5.06045 -0.58694 0.10426 0.36535 1.55458 -2.42979 -0.01561 -0.11062 -1.86555 -0.03883 0 0 0 0 0 0.02151 -0.06935 0.18424 2.47011 0 0.17718 0 -1.2888 0.24585 0.44838 -2.61147
CYS:disulfide_182 -7.38912 0.59628 4.03578 -0.06668 0.00017 0.06048 2.21928 -2.33703 -0 -0 -0.33675 -0.34457 0 0 -0.85832 0 -0.75212 0.02855 -0.0159 0.00319 0.27145 0 -0.22252 0 3.6196 0.00795 0.45238 -1.02789
TRP_183 -13.4504 1.26168 4.74131 -0.85261 0.02033 0.39277 3.0313 -3.65694 -0.00082 -0.01102 -1.83138 -0.28004 0 0 0 0 0 0.01534 0.03413 0.08303 0 1.84926 -0.04359 0 1.6906 -0.31504 0.43759 -6.8845
GLY_184 -4.53374 0.52276 3.87849 -0.00127 0 0 1.49097 -2.01912 -0.01133 -0.09841 -2.07917 -0.33139 0 0 0 0 0 0.09068 -0.11649 0 0 0 -1.43518 0 0.83697 0.05783 0.47349 -3.27491
GLU_185 -3.63982 0.52082 5.18772 -0.23191 0.05239 0.35901 2.33115 -1.95658 -0.00026 -0.00567 -3.58842 -0.46975 0 0 -1.47154 -0.43893 0 0.91489 0.00597 0.00349 0 3.00033 0.24348 0 -2.7348 0.60677 0.60812 -0.70352
SER_186 -3.89339 0.36294 5.29575 -0.02967 6e-05 0.05321 2.76959 -2.28908 -0.0324 -0.28803 -1.62053 -1.10143 0 0 -0.41151 0 0 1.22117 0.01287 0.14935 0.59275 0 -0.42362 0.61044 -0.77834 0.51962 0.77141 1.49115
SER_187 -3.24811 0.30588 2.83525 -0.02677 0 0.04078 1.32512 -1.325 -0.01279 -0.1629 -0.10842 -1.00213 0 0 0 0 0 0.16991 -0.05347 0.01889 0.21044 0 -0.02707 0.60935 -0.77834 -0.13298 0.44543 -0.91693
GLU_188 -3.91149 0.42942 5.10283 -0.20848 0.01833 0.27464 1.63925 -2.10998 -0.00942 -0.08017 -1.11211 -0.5173 0 0 -0.41151 -0.17646 0 0.13476 -0.06241 0.00958 0 3.55638 -0.25685 0 -2.7348 -0.62234 0.25109 -0.79705
ASP_189 -8.08167 0.65609 10.5458 -0.12698 0.03902 0.40288 4.31622 -4.41783 -0 -0 -6.89015 -0.3241 0 0 0 -0.86039 0 0.05401 -0.07132 0.27963 0 3.02086 -0.34286 0 -2.3716 -0.75368 0.42936 -4.49671
CYS:disulfide_190 -4.87295 0.50189 3.76619 -0.04334 0.00018 0.01644 1.62709 -1.98372 -0.01292 -0.13597 -0.7632 -0.24284 0 0 0 0 -0.49817 0.03664 -0.0558 0.05228 0.40604 0 0.18631 0 3.6196 -0.74224 0.48417 1.34567
GLN_191 -7.93127 0.34904 5.49514 -0.39358 0.12226 0.2558 2.24345 -2.88284 -0.03529 -0.263 -2.68947 -0.181 0 0 -1.24265 0 0 0.13721 0.0719 0.15682 0 2.81442 0.11712 0 -0.18838 -0.32009 0.36237 -4.00202
SER_192 -1.81634 0.14021 1.81856 -0.02674 0.00026 0.02385 0.2596 -0.91605 -0.01764 -0.11006 -0.33622 -0.04619 0 0 0 0 0 0.02763 -0.02758 0.01453 0.4517 0 0.14678 0.60554 -0.77834 -0.04371 0.43493 -0.19529
LEU_193 -6.06572 0.48924 1.8389 -0.47304 0.19833 0.10001 0.3311 -1.60584 -0 -0 -0.46256 0.07999 0 0 0 0 0 0.04214 -0.02464 0.11876 0.75588 0 -0.26043 0 0.18072 -0.13029 0.33891 -4.54855
THR_194 -6.04986 1.08371 5.413 -0.12084 0.06573 0.0792 3.49272 -2.68898 -0.00398 -0.01444 -3.16244 -0.79538 0 0 -1.12399 0 0 0.0844 -0.06919 0.00048 0.06021 0 -0.62059 2.29975 -1.0874 -0.05539 0.7132 -2.50007
ARG_195 -10.6425 1.63227 12.368 -0.8939 0.40694 0.57646 5.52528 -5.25279 -0.0316 -0.28905 -5.26375 -0.12074 0 0 -1.76928 0 0 0.03359 0.03469 0.05063 3.10844 0 -0.16431 0 -1.2888 0.3871 1.39253 -0.20085
THR_196 -3.98719 0.24876 3.01131 -0.13477 0.04716 0.06937 1.78388 -1.64999 -0.01585 -0.14642 -2.12787 -0.01468 0 0 -0.56531 -0.60046 0 0.02411 -0.06817 0.05008 0.02027 0 -0.12393 4.12098 -1.0874 0.18342 0.94604 -0.01666
VAL_197 -4.749 0.4173 1.82283 -0.31426 0.20442 0.06953 0.7814 -1.60179 -0.02985 -0.16082 -0.28572 -0.22325 0 0 0 0 0 0.00513 0.18906 0.00191 0.12114 0 0.04789 0 1.9342 -0.17085 0.2856 -1.65514
CYS:disulfide_198 -5.48317 0.81991 3.21181 -0.03985 0 0.01569 1.08104 -1.83531 -0.01328 -0.12127 -0.37482 -0.14799 0 0 0 0 -0.73121 0.00632 0.07846 0.21568 0.23005 0 -0.12167 0 3.6196 -0.04277 0.42121 0.78843
ALA_199 -3.78761 0.2407 2.01296 -0.02309 0 0 1.11882 -1.42379 -0.01214 -0.09394 -1.22494 -0.17149 0 0 0 0 0 0.00863 0.07606 0 0 0 -0.17231 0 1.8394 -0.47844 0.29278 -1.79838
GLY_200 -1.05295 0.10775 1.21296 -0.0002 0 0 0.40374 -0.64502 -0 -0 0.68622 -0.25661 0 0 0 0 0 0.00125 -0.1072 0 0 0 0.82288 0 0.83697 -0.35447 0.13796 1.79327
GLY_201 -0.82403 0.02934 1.14048 -6e-05 0 0 0.2824 -0.55712 -0 -0 -0.04715 -0.38687 0 0 0 0 0 0.01056 -0.15833 0 0 0 -1.50206 0 0.83697 -0.37703 0.11607 -1.43684
CYS:disulfide_202 -3.80093 0.26191 2.74356 -0.04369 0.00024 0.01709 1.04202 -1.42967 -0 -0 -0.04888 -0.25555 0 0 0 0 -0.59679 0.06169 -0.02529 0.00821 0.50438 0 0.13922 0 3.6196 -0.47126 0.13755 1.86341
ALA_203 -2.32759 0.34555 1.66913 -0.02297 0 0 0.56026 -0.94405 -0 -0 0.24446 -0.36725 0 0 0 0 0 0.04743 0.13845 0 0 0 -0.17873 0 1.8394 -0.24545 0.20601 0.96464
ARG_204 -11.0188 1.53116 8.99732 -1.18956 0.41759 1.14368 3.43019 -4.19043 -0.02544 -0.13333 -3.55542 -0.07483 0 0 -0.68716 -0.62043 0 0.05065 0.27638 0.1211 2.30929 0 -0.0661 0 -1.2888 -0.17696 0.80548 -3.94445
CYS:disulfide_205 -7.27445 0.8278 4.17393 -0.06874 0.0013 0.06435 2.6169 -2.29779 -0 -0 -0.96379 -0.3193 0 0 0 0 -0.73121 0.03279 0.10804 0.01663 0.24693 0 -0.36169 0 3.6196 -0.0821 0.97423 0.58343
LYS_206 -4.84112 0.26766 4.20498 -0.44727 0.07428 0.27855 1.68645 -1.66673 -0.00025 -0.0006 -1.99102 0.01818 0 0 0 0 0 0.04632 -0.03628 0.23851 2.12806 0 -0.11242 0 -1.5107 -0.40614 0.50034 -1.5692
GLY_207 -3.49151 0.59028 3.65868 -0.00155 0 0 1.39357 -1.77963 -0.01292 -0.09751 0.17335 -0.3468 0 0 0 0 0 0.02574 0.004 0 0 0 -1.42673 0 0.83697 -0.13925 0.72055 0.10724
PRO_208 -2.44408 0.38157 1.47159 -0.0775 0 0.04613 0.63915 -0.70277 -0 -0 -0.17654 0.56632 0 0 0 0 0 0.00443 -0.10965 0.01242 0.4422 0 -0.49911 0 -2.4119 -0.06938 1.39601 -1.53112
LEU_209 -5.15311 0.75913 5.25728 -0.47516 0.25627 0.08184 2.43785 -2.37525 -0 -0 -1.97467 0.29672 0 0 -1.0233 0 0 0.00551 0.26061 0.00053 0.39451 0 -0.35457 0 0.18072 -0.34039 1.75752 -0.00798
PRO_210 -3.79781 0.62714 1.61085 -0.06495 0 0.04111 1.14639 -0.97298 -0.01927 -0.15541 -0.3877 0.61693 0 0 0 0 0 0.01419 -0.16631 0.03595 0.19362 0 -0.37236 0 -2.4119 -0.07484 1.07906 -3.05828
THR_211 -2.65797 0.28898 2.79981 -0.13041 0.08481 0.06813 0.77388 -1.26806 -0.00029 -0.00139 -0.2897 -0.92354 0 0 0 0 0 0.00774 0.00382 0.00033 0.04857 0 -0.01567 2.26257 -1.0874 -0.01457 0.4043 0.35394
ASP_212 -7.39094 0.72769 8.72289 -0.10945 0.00928 0.33745 3.83227 -3.61391 -0.00029 -0.00139 -6.01657 -0.23605 0 0 -1.0233 0 0 0.08511 -0.00256 0.01319 0 2.25314 -0.0655 0 -2.3716 -0.2057 0.41272 -4.64352
CYS:disulfide_213 -5.12607 0.40056 3.39361 -0.03786 0 0.01387 1.84254 -1.84945 -0.01927 -0.15541 -1.13316 -0.18169 0 0 0 0 -0.59679 0.01089 0.11944 0.11198 0.24208 0 0.29813 0 3.6196 -0.43521 0.50392 1.02172
CYS:disulfide_214 -5.83736 1.29097 3.07643 -0.04701 0 0.03105 1.40245 -1.55855 -0.00318 -0.01515 -0.88963 -0.31791 0 0 0 0 0.06093 0.03435 -0.01216 0.5323 2.37455 0 -0.09436 0 3.6196 -0.3862 0.49694 3.75807
HIS_215 -8.13882 0.81965 7.95346 -0.5231 0.04114 0.37876 2.5744 -3.6247 -0.03312 -0.23092 -2.81522 -0.93964 0 0 -1.20456 0 0 0.02223 0.09933 0.00011 0 1.5862 0.10456 0 -0.45461 -0.0558 0.36927 -4.07137
GLU_216 -3.62757 0.21763 4.38292 -0.50137 0.19418 1.44055 0.93935 -1.91808 -0 -0 0.17937 -2.88388 0 0 0 0 0 0.04077 -0.05476 0.03429 0 3.64201 -0.29364 0 -2.7348 -0.3031 0.53823 -0.70789
GLN_217 -8.42358 1.01703 6.57268 -0.68577 0.13091 0.71184 3.11864 -3.20926 -0.03711 -0.19578 -3.49492 -0.54972 0 0 -1.20456 -0.92168 0 0.16446 -0.05618 0.2098 0 2.23299 -0.17524 0 -0.18838 -0.6422 0.67 -4.95603
CYS:disulfide_218 -7.80245 1.50928 5.28073 -0.06375 0.00253 0.04303 1.88176 -2.60905 -0.02168 -0.13105 -1.1633 -0.31126 0 0 0 0 0.06093 0.16651 -0.044 0.0018 0.63968 0 0.08753 0 3.6196 -0.62874 1.29796 1.81607
ALA_219 -6.41368 1.05707 4.18826 -0.01518 0 0 2.36251 -2.96657 -0 -0 -2.20309 -0.21451 0 0 -0.95976 0 0 0.47302 0.03366 0 0 0 0.41146 0 1.8394 1.48541 1.45326 0.53126
ALA_220 -4.62644 0.58606 1.8087 -0.02237 0 0 1.27542 -1.64625 -0 -0 0.30382 -0.33931 0 0 0 0 0 0.17907 0.00137 0 0 0 -0.11155 0 1.8394 1.62025 0.70902 1.5772
GLY_221 -3.89757 0.15448 3.06643 -0.00237 0 0 1.13742 -1.68059 -0.04629 -0.31626 -1.79119 -0.41144 0 0 0 0 0 0.20589 -0.05404 0 0 0 -1.54219 0 0.83697 0.15423 0.33254 -3.85395
CYS_222 -7.10675 1.41643 2.98745 -0.07181 0.00484 0.06951 1.49014 -1.62589 -0 -0 -0.88085 -0.27084 0 0 0 0 0 0.16205 0.06601 0.00634 0.23979 0 -0.43328 0 3.6196 0.24607 0.75234 0.67115
THR_223 -2.82525 0.08244 2.38173 -0.1282 0.10033 0.07571 1.15902 -1.16649 -0.00025 -0.0006 -1.38338 -1.09003 0 0 0 0 0 0.04394 -0.04881 0.05469 0.02263 0 -0.44984 2.24843 -1.0874 -0.29665 0.77939 -1.52859
GLY_224 -3.7065 0.71064 4.06194 -0.00188 0 0 1.70852 -1.86426 -0.01144 -0.09987 -0.4201 -0.36748 0 0 0 0 0 0.0082 -0.06466 0 0 0 -1.34089 0 0.83697 -0.0619 0.60603 -0.00668
PRO_225 -2.83064 0.19484 1.93028 -0.10427 0.01029 0.0657 0.68247 -0.84556 -0 -0 -0.35349 0.62408 0 0 0 0 0 0.00802 -0.01826 0.01947 0.34028 0 -0.09336 0 -2.4119 0.21223 0.9471 -1.62272
LYS_226 -5.05564 0.29346 5.16768 -0.28814 0.03296 0.12401 2.14899 -2.2503 -0 -0 -2.12836 0.05678 0 0 -0.96181 0 0 0.00715 -0.02568 0.0097 1.82546 0 -0.04765 0 -1.5107 0.07704 0.63004 -1.89502
HIS_227 -6.44635 0.46501 4.60215 -0.82633 0.07964 0.96911 1.61509 -2.33841 -0 -0 -0.86037 -3.08344 0 0 0 0 0 0.17202 -0.10111 1.32229 0 1.763 0.05173 0 -0.45461 -0.126 0.6644 -2.53217
SER_228 -2.9376 0.34642 3.48576 -0.03196 0.00267 0.05645 1.03409 -1.61173 -0 -0 0.37065 -0.94573 0 0 0 0 0 0.02548 -0.05437 0.00097 0.51549 0 -0.15304 0.60042 -0.77834 -0.36644 0.61683 0.17601
ASP_229 -6.29847 0.39624 8.12717 -0.11486 0.02671 0.35663 3.62014 -3.41798 -0 -0 -4.82264 -0.32151 0 0 -0.96181 0 0 0.05419 0.07839 0.06613 0 2.41345 -0.2622 0 -2.3716 -0.57015 0.27283 -3.72937
CYS_230 -5.96713 0.24129 2.99309 -0.04848 0 0.01584 0.97263 -1.55465 -0 -0 -0.32999 -0.2189 0 0 0 0 0 0.03705 0.00157 0.01572 0.38634 0 0.17446 0 3.6196 -0.61009 0.41174 0.14008
LEU_231 -5.56705 0.32606 3.38718 -0.4883 0.19962 0.11987 1.56666 -2.02484 -0 -0 -1.40808 0.1953 0 0 -0.80138 0 0 0.03881 0.1406 0.01985 0.29233 0 -0.26824 0 0.18072 -0.40945 0.38691 -4.11342
ALA_232 -4.09493 0.33123 2.07774 -0.02267 0 0 1.5915 -1.79257 -0.04629 -0.31626 -1.40491 -0.49023 0 0 0 0 0 0.06203 0.03078 0 0 0 -0.47692 0 1.8394 -0.11844 0.41505 -2.41548
CYS:disulfide_233 -5.98769 0.49056 3.34619 -0.05669 0 0.03927 1.45591 -2.0807 -0 -0 -1.33352 -0.40116 0 0 -0.36282 0 -0.4768 0.0477 0.05418 0.04774 0.98583 0 0.14213 0 3.6196 0.06137 0.27427 -0.13464
LEU_234 -7.42488 0.75298 4.03999 -0.70637 0.26384 0.269 2.05673 -2.66174 -0 -0 -2.11935 0.13912 0 0 -0.41227 0 0 0.0166 -0.02786 0.02095 0.97279 0 -0.26018 0 0.18072 -0.08293 0.29293 -4.68993
HIS_D_235 -6.99074 0.5342 4.99525 -0.35587 0.00405 0.4125 2.15292 -2.76263 -0.03711 -0.19578 -1.15116 -0.18577 0 0 0 -0.92168 0 0.00202 0.04211 0.00477 0 3.19652 -0.17817 0 -0.45461 1.26713 0.52027 -0.1018
PHE_236 -10.4091 1.01817 4.39094 -0.66471 0.06477 0.35124 2.85961 -3.24453 -0 -0 -2.75237 0.1495 0 0 0 0 0 0.01255 0.12768 0.01708 0 2.06107 -0.1385 0 1.0402 1.39369 0.66473 -3.05801
ASN_237 -5.29784 0.12617 5.12092 -0.3271 0.22764 0.63446 2.81154 -2.57788 -0.01775 -0.11345 -3.08416 -0.60433 0 0 -0.87156 0 0 0.01692 -0.02456 0.00421 0 1.92564 -0.54375 0 -0.93687 -0.10058 0.50676 -3.12557
HIS_D_238 -7.31095 0.45107 7.3489 -0.66594 0.08261 0.66925 3.07987 -3.18285 -0.00245 -0.04394 -3.12225 -0.42613 0 0 0 -0.54146 0 0.01665 0.09084 0.02676 0 2.8109 -0.29354 0 -0.45461 0.28346 0.22419 -0.95963
SER_239 -1.79724 0.12996 2.27228 -0.02982 0.02354 0.03009 0.80311 -1.06555 -0.00148 -0.02032 -0.31458 -0.06644 0 0 0 0 0 0.01354 -0.06619 0.00174 0.08039 0 0.09057 0.60126 -0.77834 0.50428 0.19233 0.60312
GLY_240 -2.24 0.1743 2.64644 -7e-05 0 0 1.00285 -1.32434 -0.00122 -0.00327 -0.79264 -0.37296 0 0 -0.87156 0 0 0.007 -0.17829 0 0 0 -1.51951 0 0.83697 -0.25811 0.17251 -2.72189
ILE_241 -6.08193 0.54781 5.08368 -0.49404 0.39558 0.11691 2.63744 -2.5861 -0 -0 -2.14035 -0.01349 0 0 0 0 0 0.0235 -0.00586 0.00186 0.36886 0 -0.67773 0 0.73287 -0.62148 0.44803 -2.26446
CYS:disulfide_242 -6.16951 0.86461 3.36683 -0.06748 0.0002 0.04933 1.48016 -1.80407 -0.00122 -0.00327 -1.03431 -0.38272 0 0 0 0 -0.4768 0.04014 -0.06538 0.0045 0.38571 0 0.10704 0 3.6196 -0.34003 0.65058 0.2239
GLU_243 -6.11268 0.26312 6.81605 -0.18541 0.02984 0.24309 3.27714 -2.94214 -0.00253 -0.04541 -2.86151 -0.48882 0 0 0 -0.54146 0 0.02292 -0.00166 0.13574 0 3.70806 0.075 0 -2.7348 -0.05759 0.46093 -0.94214
LEU_244 -4.07827 0.15895 2.61737 -0.69961 0.22328 0.29264 0.75376 -1.41878 -0 -0 -0.1568 0.08953 0 0 0 0 0 0.00915 -0.05121 0.01755 1.08817 0 -0.28589 0 0.18072 -0.12398 0.27713 -1.10629
HIS_D_245 -4.3426 0.33418 3.35304 -0.44476 0.01321 0.29093 1.16232 -1.74738 -8e-05 -0.00147 -1.214 -0.44972 0 0 -0.94475 0 0 0.01827 -0.01959 0.1722 0 1.94948 -0.43274 0 -0.45461 -0.15693 0.23116 -2.68383
CYS:disulfide_246 -6.11265 0.91785 3.35618 -0.0414 0 0.01512 1.21765 -1.80746 -0 -0 -1.19601 -0.18755 0 0 -0.94475 0 -0.721 0.01631 -0.04404 0.00145 0.28038 0 0.32966 0 3.6196 0.03824 0.85734 -0.40508
PRO_247 -4.83342 0.55242 3.97 -0.1145 0.00224 0.08489 1.68945 -1.58763 -0.0124 -0.10231 -1.16188 0.26413 0 0 0 0 0 0.01171 -0.06515 0.04008 0.1032 0 -1.03138 0 -2.4119 -0.27819 1.03047 -3.85017
ALA_248 -2.60563 0.13943 1.7835 -0.0228 0 0 1.26384 -1.1542 -0 -0 -0.1951 -0.12681 0 0 0 0 0 0.00297 -0.01494 0 0 0 -0.16066 0 1.8394 -0.32136 0.52663 0.95427
LEU_249 -6.60698 1.0478 0.89855 -0.53939 0.27305 0.16795 0.3162 -1.58378 -0.00363 -0.04981 -0.08299 -0.04445 0 0 0 0 0 0.01827 -0.0397 0.18307 1.95956 0 0.02178 0 0.18072 0.06266 0.42621 -3.39492
VAL_250 -5.44252 0.3418 1.91131 -0.26043 0.13941 0.05402 0.82887 -1.76916 -0.00079 -0.0022 -0.73603 -0.31827 0 0 0 0 0 0.06049 0.00829 0.00039 0.33361 0 -0.70866 0 1.9342 -0.09224 0.38365 -3.33426
THR_251 -5.88139 0.37205 5.2868 -0.16656 0.0898 0.05924 2.19787 -2.59382 -0 -0 -2.20671 -0.11457 0 0 -0.5263 0 0 0.11284 -0.04856 0.03916 0.14678 0 -0.05547 2.34833 -1.0874 -0.11388 0.53457 -1.60722
TYR_252 -3.90422 0.313 0.60204 -0.64301 0.11426 0.35931 0.08458 -0.9886 -0.00079 -0.0022 -0.00864 -0.24633 0 0 0 0 0 0.06508 -0.02869 0.00427 0 2.41786 -0.07385 0.03267 1.2797 0.43097 0.68196 0.48937
ASN_253 -4.95415 0.31173 5.92301 -0.20569 0.00627 0.28975 2.27517 -2.6472 -0.01613 -0.09551 -1.47244 -0.52169 0 0 -1.24538 0 0 0.06828 0.01616 0.01115 0 3.89538 0.00035 0 -0.93687 0.3951 0.5054 1.60269
THR_254 -1.7815 0.10959 2.18135 -0.20181 0.15139 0.0763 0.33474 -0.99487 -0 -0 0.23563 -0.64004 0 0 0 0 0 0.04636 -0.00593 0.00762 0.12991 0 0.14498 2.29874 -1.0874 0.07047 0.29644 1.37197
ASP_255 -2.2231 0.19516 2.375 -0.11357 0.00242 0.34968 0.64521 -1.11429 -0.00134 -0.00874 -0.41021 -0.39173 0 0 -1.24538 0 0 0.01061 -0.03183 0.00549 0 2.07793 -0.21635 0 -2.3716 -0.00284 0.28379 -2.18568
THR_256 -4.01606 0.30505 3.81171 -0.19845 0.13141 0.0765 2.16841 -1.96499 -0.00134 -0.00874 -2.10578 -1.26056 0 0 0 0 0 0.04579 -0.00285 0.00058 0.23621 0 0.22901 2.32972 -1.0874 0.35968 0.59182 -0.36027
PHE_257 -2.79896 0.15715 0.88526 -0.65069 0.0502 0.35478 0.52299 -0.79403 -0 -0 -0.99004 0.00565 0 0 0 0 0 0.04669 -0.01123 0.0085 0 2.21204 -0.00849 0 1.0402 0.5849 0.56041 1.17533
GLU_258 -4.83874 0.24973 5.67743 -0.19659 0.02968 0.2567 1.87395 -2.43484 -0.01976 -0.14532 -2.24407 -0.33353 0 0 0 0 0 0.04376 0.07741 0.03776 0 2.56572 0.47821 0 -2.7348 0.52024 0.27587 -0.86119
SER_259 -2.26037 0.12161 2.89345 -0.02622 0 0.06026 1.10025 -1.24966 -0 -0 -1.14219 -0.45353 0 0 -0.5263 0 0 0.0421 0.19923 0.00628 0.12707 0 -0.51714 0.60456 -0.77834 0.23416 0.17797 -1.38681
MET_260 -7.12309 1.22439 3.60072 -0.57232 0.35192 0.15132 1.01532 -2.07038 -0 -0 -0.52528 -0.22899 0 0 0 0 0 0.01975 -0.04595 0.10524 2.78835 0 0.26478 0 0.60916 -0.25396 0.93265 0.24363
PRO_261 -5.86978 0.80746 4.42583 -0.18386 0.0501 0.13238 2.39825 -1.77968 -0.00137 -0.02146 -2.59789 -0.01093 0 0 0 0 0 0.02939 0.00767 0.00593 0.16904 0 -0.7939 0 -2.4119 0.14458 1.12987 -4.37025
ASN_262 -4.07488 0.86153 4.11648 -0.2136 0.01576 0.29752 2.00866 -1.94132 -0 -0 -1.30808 -0.3791 0 0 -0.45667 0 0 0.04403 -0.04862 0.06056 0 3.38364 0.0889 0 -0.93687 5.94487 1.75313 9.21593
PRO_263 -2.75746 0.72363 2.18737 -0.07828 0 0.04664 0.8321 -0.943 -0 -0 -0.4636 0.60259 0 0 -0.2527 0 0 0.03682 -0.18131 0.00667 0.4383 0 -0.55322 0 -2.4119 5.48986 1.73055 4.45307
GLU_264 -4.23055 0.52427 4.7397 -0.20428 0.02913 0.30293 2.03452 -2.08829 -0.0124 -0.10231 -1.17215 -0.52874 0 0 0 0 0 0.0115 -0.01776 0.01459 0 2.94156 -0.05675 0 -2.7348 0.23585 0.34924 0.03524
GLY_265 -4.51911 0.36076 3.93126 -0.00022 0 0 1.79393 -2.10462 -0 -0 -2.26621 -0.25122 0 0 -0.31849 0 0 0.0038 -0.05384 0 0 0 0.90543 0 0.83697 0.51946 0.1957 -0.96641
ARG_266 -10.4131 1.24634 9.1981 -0.94199 0.265 0.68767 3.53803 -4.28971 -0.00155 -0.02221 -4.20019 0.03475 0 0 -1.02786 0 0 0.02009 0.00549 0.18424 1.93683 0 -0.17414 0 -1.2888 0.00554 0.53521 -4.70222
TYR_267 -10.2464 0.79783 4.15409 -0.63629 0.0679 0.31524 2.8474 -3.15788 -0 -0 -3.31853 -0.06547 0 0 0 0 0 0.03204 -0.00847 0.01295 0 2.03974 -0.29861 0.02538 1.2797 -0.20611 0.6893 -5.67617
THR_268 -6.17908 0.59308 3.71198 -0.17436 0.04318 0.14011 2.84062 -2.27149 -0.01835 -0.09535 -2.41418 -1.97797 0 0 0 0 0 0.01176 -0.05586 0.02916 2.56009 0 0.17368 2.39374 -1.0874 -0.02844 0.52878 -1.27628
PHE_269 -7.24816 0.74866 3.49952 -0.89555 0.23276 0.20813 2.25761 -2.20881 -0 -0 -2.17993 -0.79397 0 0 0 0 0 0.01148 -0.07182 0.07903 0 2.68719 -0.16599 0 1.0402 0.19883 0.72584 -1.87498
GLY_270 -2.00901 0.16174 1.6651 -0.0002 0 0 0.63191 -0.98383 -0 -0 -0.18009 -0.31728 0 0 0 0 0 0.06018 -0.2899 0 0 0 -1.32628 0 0.83697 0.12743 0.56803 -1.05522
ALA_271 -3.96924 0.33258 2.86283 -0.02881 0.01175 0 1.91384 -1.91979 -0.01778 -0.1318 -1.8776 -0.46877 0 0 0 0 0 0.0068 -0.02341 0 0 0 0.32063 0 1.8394 0.37541 0.21369 -0.56026
SER_272 -4.90964 0.2006 4.63939 -0.02358 0 0.05591 2.8933 -2.41253 -0.02352 -0.14975 -2.45017 -0.33051 0 0 0 0 0 0.00759 0.01772 0.03302 0.14268 0 -0.45148 0.72929 -0.77834 0.28032 0.22023 -2.30947
CYS:disulfide_273 -6.04599 0.78527 2.84702 -0.04317 0.00065 0.01778 0.8546 -1.57589 -0.01924 -0.13377 -1.04522 -0.26452 0 0 0 0 -0.721 0.00755 -0.03324 0.06256 0.41605 0 0.14564 0 3.6196 -0.04774 0.33749 -0.83557
VAL_274 -6.94235 0.54388 3.79934 -0.30802 0.15303 0.06656 2.3304 -2.57885 -0.00574 -0.01795 -2.53766 -0.48046 0 0 0 0 0 0.00867 -0.01843 0.02992 0.32379 0 -0.3661 0 1.9342 -0.14302 0.38875 -3.82004
THR_275 -2.70569 0.18185 1.54646 -0.12424 0.06878 0.05987 0.17031 -0.93767 -0.01039 -0.14056 -0.07552 -0.93164 0 0 0 0 0 0.03484 0.11617 0.00239 0.22279 0 -0.02028 2.28837 -1.0874 -0.3222 0.4073 -1.25645
ALA_276 -2.81436 0.14868 1.68053 -0.02321 0 0 0.50589 -1.10696 -0.01039 -0.14056 -0.20518 -0.48248 0 0 0 0 0 0.03186 0.00937 0 0 0 -0.52341 0 1.8394 -0.13817 0.36781 -0.86117
CYS:disulfide_277 -4.71997 0.65979 1.69751 -0.04193 0 0.01554 0.15592 -1.0741 -0 -0 0.10143 -0.20738 0 0 0 0 -0.79475 0.02557 0.05293 0.00156 0.28722 0 0.23206 0 3.6196 -0.11947 0.85829 0.74982
PRO_278 -4.37377 0.78205 2.42067 -0.11532 1e-05 0.08463 1.18935 -1.04644 -0 -0 -1.13818 0.3236 0 0 0 0 0 0.0279 -0.0391 0.03453 0.18542 0 -1.20679 0 -2.4119 -0.31264 0.83249 -4.7635
TYR_279 -6.0997 1.00473 3.82829 -0.84993 0.07714 0.1631 1.46447 -2.04822 -0 -0 -1.0416 -0.37913 0 0 0 -0.2862 0 0.02527 -0.09795 0.14308 0 2.03254 0.13098 0.02953 1.2797 -0.30637 0.73787 -0.1924
ASN_280 -6.18541 0.54281 5.0753 -0.30703 0.03242 0.6406 2.17078 -2.58225 -0.01482 -0.13579 -2.00093 -0.66295 0 0 -1.03034 0 0 0.01229 0.19845 0.43825 0 2.23893 -0.2031 0 -0.93687 -0.04005 0.91841 -1.8313
TYR_281 -7.54728 0.69329 2.72622 -0.57451 0.05394 0.25182 1.45155 -2.02565 -0.006 -0.01991 -1.51008 -0.13142 0 0 0 0 0 0.01212 0.02962 0.19269 0 2.0439 -0.37993 0.00221 1.2797 -0.04793 0.51703 -2.98861
LEU_282 -9.60975 1.04374 4.32454 -0.51152 0.27301 0.11 2.70559 -3.08904 -4e-05 -0.00135 -2.80549 0.16027 0 0 0 0 0 0.00367 0.03046 0.10806 0.70251 0 -0.36802 0 0.18072 -0.23567 0.48979 -6.48853
SER_283 -4.74521 0.33293 4.15824 -0.03418 3e-05 0.0626 2.46223 -2.0752 -0.00894 -0.03652 -2.74838 -0.775 0 0 0 0 0 0.02332 -0.01572 0.0886 0.52057 0 0.43567 0.6226 -0.77834 -0.01223 0.51242 -2.01051
THR_284 -6.29672 0.32859 5.48347 -0.12315 0.10494 0.09309 3.63126 -2.85884 -0.00306 -0.01829 -2.90191 -0.61109 0 0 -0.06562 -0.41046 0 0.11145 0.16575 0.01225 0.07487 0 -0.30634 2.46373 -1.0874 0.01964 0.5571 -1.63673
ASP_285 -2.31644 0.40876 3.75083 -0.22361 0.08603 0.74955 1.14738 -1.66088 -0 -0 -3.37224 -3.27285 0 0 0 0 0 0.09358 -0.02256 0.28195 0 3.165 -0.40123 0 -2.3716 -0.47583 0.65869 -3.77545
VAL_286 -3.10864 0.27313 2.27516 -0.30924 0.19784 0.06264 0.7973 -1.40468 -0 -0 -0.02662 -0.04155 0 0 0 0 0 0.03101 -0.06203 0.00099 0.29421 0 0.2513 0 1.9342 -0.38551 0.37632 1.15584
GLY_287 -4.01938 0.45873 2.96661 -6e-05 0 0 1.89232 -1.88115 -0.00018 -0.00076 -1.44776 -0.36674 0 0 0 0 0 0.02928 -0.10419 0 0 0 -1.45324 0 0.83697 0.35928 0.24679 -2.48347
SER_288 -5.60629 0.31708 5.47014 -0.02539 0 0.06034 3.20956 -2.73559 -0.00784 -0.02556 -2.30425 -0.33014 0 0 -0.06562 -0.41046 0 0.05504 0.00373 0.00379 0.25931 0 -0.3555 0.60608 -0.77834 0.28689 0.26645 -2.10657
CYS:disulfide_289 -5.67811 0.48174 2.50002 -0.04334 0.00141 0.01829 1.15897 -1.46803 -0.01835 -0.09535 -1.12552 -0.29186 0 0 0 0 -0.79475 0.02925 -0.03733 0.02024 0.50991 0 0.131 0 3.6196 0.05553 0.26779 -0.75889
THR_290 -6.57746 0.5466 4.24772 -0.20093 0.10863 0.07311 3.22955 -2.63818 -0.02266 -0.16135 -4.5939 -1.02655 0 0 -0.851 0 0 0.04524 0.05249 0.0735 1.13458 0 -0.74751 2.52088 -1.0874 0.02752 0.46866 -5.37846
LEU_291 -5.56731 0.6243 1.6434 -0.47887 0.21655 0.11589 0.99594 -1.38321 -0.02145 -0.08717 -0.6327 0.06761 0 0 0 0 0 0.0257 0.00213 0.0192 0.34939 0 -0.08938 0 0.18072 0.05866 0.65683 -3.30376
VAL_292 -3.64283 0.30151 1.94866 -0.25878 0.12681 0.05257 1.27828 -1.36491 -0.02145 -0.08717 -1.23607 -0.34755 0 0 -0.851 0 0 0.01279 -0.08464 0.00093 0.28084 0 -0.73359 0 1.9342 -0.03337 0.37913 -2.34565
CYS:disulfide_293 -4.76832 0.94389 1.79834 -0.03976 0 0.01455 0.43248 -1.18952 -0 -0 0.0653 -0.1744 0 0 0 0 -0.79836 0.00874 0.05206 0.10392 0.2367 0 0.35625 0 3.6196 -0.00918 0.7305 1.38282
PRO_294 -3.82451 0.64925 2.93576 -0.12389 0 0.09166 1.13305 -1.20591 -0 -0 -0.89175 0.26326 0 0 -0.47994 0 0 0.00507 0.01619 0.02601 0.1717 0 -1.21484 0 -2.4119 -0.00427 0.79833 -4.06672
LEU_295 -3.02169 0.31709 2.46894 -0.48666 0.16299 0.08614 0.4778 -1.29065 -0 -0 0.03643 0.32646 0 0 0 0 0 0.00675 -0.02545 0.05866 0.71881 0 0.07657 0 0.18072 -0.36189 0.47801 0.20902
HIS_D_296 -4.65408 0.48008 3.22128 -0.39495 0.03043 0.54163 1.19078 -1.79624 -0.00747 -0.07948 -1.20599 -0.49977 0 0 0 0 0 0.00249 -0.08347 0.03748 0 1.54322 -0.36311 0 -0.45461 -0.13225 0.5132 -2.11084
ASN_297 -7.48406 0.56444 6.01699 -0.1924 0.02058 0.29319 1.48395 -3.03922 -0.0042 -0.05017 -1.19393 -0.72634 0 0 -0.47994 0 0 0.00287 0.07033 0.00044 0 2.29063 0.54876 0 -0.93687 0.27122 0.44273 -2.10099
GLN_298 -5.56119 0.31901 4.94701 -0.58915 0.0813 0.56172 2.84145 -2.53117 -0.00063 -0.00168 -2.99664 -0.59975 0 0 0 0 0 0.00544 0.02315 0.08208 0 2.10829 -0.02828 0 -0.18838 0.15262 0.26325 -1.11157
GLU_299 -4.87379 0.44167 5.23912 -0.31426 0.05876 0.37065 2.08538 -2.27153 -0 -0 -4.75817 -0.29025 0 0 0 -0.71352 0 0.01217 -0.04763 0.00465 0 3.73083 0.15014 0 -2.7348 -0.06514 0.1515 -3.82424
VAL_300 -5.16402 0.3945 3.77021 -0.3088 0.20127 0.06524 1.97968 -2.18482 -0.00391 -0.01654 -1.94499 -0.46376 0 0 0 0 0 0.06676 0.07925 0.01236 0.2582 0 -0.376 0 1.9342 -0.21241 0.18709 -1.72648
THR_301 -3.31568 0.30699 1.89552 -0.16174 0.07503 0.05691 0.98292 -1.23707 -0 -0 -1.08938 -0.26824 0 0 0 -0.73355 0 0.0083 0.00308 0.03299 0.22643 0 -0.20025 2.28976 -1.0874 -0.1696 0.29774 -2.08724
ALA_302 -4.26684 0.45428 3.55925 -0.02331 0 0 2.11997 -2.2805 -0.00327 -0.01486 -2.46133 -0.17279 0 0 0 0 0 0.01208 -0.00668 0 0 0 -0.05237 0 1.8394 -0.13006 0.31258 -1.11443
GLU_303 -1.39969 0.13044 1.72725 -0.4604 0.28193 1.44872 0.45446 -0.84599 -0.02455 -0.14102 0.1792 -3.05955 0 0 0 0 0 0.00896 -0.0782 0.01296 0 3.86266 -0.33735 0 -2.7348 -0.51693 0.20882 -1.28307
ASP_304 -2.41779 0.18769 3.91149 -0.25055 0.06569 0.84711 1.86011 -1.74263 -0.02455 -0.14102 -2.70922 -1.49934 0 0 -0.67804 -0.6328 0 0.00397 -0.08012 0.04017 0 2.39087 -0.43853 0 -2.3716 -0.70359 0.22203 -4.16066
GLY_305 -2.40296 0.17709 2.88932 -6e-05 0 0 1.41261 -1.52142 -0 -0 -1.48289 -0.36837 0 0 0 0 0 0.00269 -0.15546 0 0 0 -1.5153 0 0.83697 -0.78763 0.33989 -2.57551
THR_306 -3.80398 0.36045 4.5093 -0.16904 0.08856 0.05984 2.61893 -2.23807 -0 -0 -4.45623 0.18197 0 0 -0.67804 -0.6328 0 0.0069 -0.06489 0.00043 0.06522 0 0.04086 2.29367 -1.0874 -0.64107 0.42797 -3.11743
GLN_307 -6.23785 0.57591 5.06611 -0.26148 0.03642 0.19602 2.39174 -2.51957 -0.00875 -0.09975 -2.91058 -0.56641 0 0 0 -0.73355 0 0.01932 0.2182 0.12931 0 2.95601 0.09321 0 -0.18838 -0.2702 0.4066 -1.70768
ARG_308 -7.30137 0.43456 6.23392 -0.79671 0.18773 0.58208 3.48261 -3.04422 -0 -0 -4.07716 0.03572 0 0 0 -1.0767 0 0.01231 -0.01359 0.00666 2.43854 0 -0.06465 0 -1.2888 -0.01526 0.46443 -3.79988
CYS:disulfide_309 -5.73496 0.42521 2.77776 -0.04147 8e-05 0.01732 1.17997 -1.5442 -0 -0 -1.62297 -0.22965 0 0 0 0 -0.79836 0.00695 0.00649 0.07848 0.23655 0 0.09394 0 3.6196 0.06162 0.43446 -1.03318
GLU_310 -4.93416 0.26415 5.72689 -0.19413 0.01915 0.27369 3.21129 -2.53309 -0 -0 -4.24114 -0.6079 0 0 0 -1.0767 0 0.00143 0.03885 0.04708 0 3.16852 -0.063 0 -2.7348 0.05667 0.19984 -3.37736
LYS_311 -2.97142 0.4572 3.8605 -0.38656 0.06478 0.26417 1.40356 -1.6811 -0.01207 -0.16868 -4.08507 0.68694 0 0 0 0 0 0.01492 -0.01719 0.11755 2.56498 0 0.0573 0 -1.5107 -0.24194 0.2346 -1.34824
CYS:disulfide_312 -4.89684 0.56451 3.4507 -0.04918 0.00546 0.02009 1.57973 -1.79277 -0.00747 -0.07948 -0.78988 -0.34998 0 0 0 0 -0.52963 0.07378 -0.06374 0.01793 0.92478 0 0.10978 0 3.6196 -0.20526 0.29722 1.89934
SER_313 -1.20254 0.04948 1.54114 -0.03107 0.00057 0.0536 0.4078 -0.64932 -0.00787 -0.11851 0.02519 -1.03469 0 0 0 0 0 0.02905 -0.05433 0.00151 0.38766 0 -0.25767 0.60261 -0.77834 -0.24642 0.34951 -0.93263
LYS_314 -2.79087 0.66065 3.07183 -0.46516 0.08226 0.2737 1.27257 -1.30421 -0 -0 -0.12145 -0.09719 0 0 0 0 0 0.03765 0.00022 0.00212 2.00794 0 0.18867 0 -1.5107 -0.26868 1.73016 2.76952
PRO_315 -1.76937 0.33492 1.56346 -0.12948 0.00503 0.0931 0.32326 -0.64288 -0 -0 -0.50298 0.19536 0 0 0 0 0 0.02118 -0.08586 0.0019 0.10466 0 -0.94516 0 -2.4119 -0.24769 1.75739 -2.33505
CYS:disulfide_316 -3.40309 0.33909 2.19154 -0.04531 0.00035 0.01683 0.64996 -1.16767 -0 -0 -0.28227 -0.26454 0 0 0 0 -0.52963 0.00872 -0.04162 0.00368 0.5187 0 0.07396 0 3.6196 -0.61069 0.45818 1.53578
ALA_317 -2.20295 0.0527 1.90325 -0.02495 7e-05 0 0.70342 -1.14496 -0 -0 -0.3462 -0.21844 0 0 0 0 0 0.00716 0.00625 0 0 0 -0.10806 0 1.8394 -0.79154 0.19 -0.13485
ARG_318 -1.47423 0.15333 1.18171 -0.4791 0.04921 0.23995 0.1888 -0.68188 -0 -0 -0.16437 0.63526 0 0 0 0 0 0.03402 -0.01458 0.00113 2.06685 0 -0.13814 0 -1.2888 -0.66367 0.28319 -0.07133
VAL_319 -4.40029 0.46818 0.55735 -0.30011 0.15465 0.06019 0.38231 -1.11239 -0 -0 0.09555 -0.33985 0 0 0 0 0 0.08131 -0.00434 0.04922 0.12957 0 -0.45337 0 1.9342 -0.39126 0.59134 -2.49776
CYS:disulfide_320 -4.91542 0.45476 2.67479 -0.06742 0.00386 0.04847 1.76313 -1.61173 -0 -0 -1.65372 -0.40172 0 0 0 0 -0.37455 0.00968 -0.08357 0.02677 0.3322 0 0.08695 0 3.6196 -0.20151 0.62975 0.34033
TYR_321 -7.65525 0.59196 2.05714 -0.57939 0.02292 0.25596 1.23891 -1.80795 -0 -0 -0.48205 -0.09796 0 0 0 0 0 0.00424 -0.0017 0.07238 0 1.93848 -0.36492 0.01437 1.2797 -0.10598 0.26263 -3.3565
GLY_322 -4.87667 0.38426 3.85933 -0.00043 0 0 2.02748 -2.31485 -0 -0 -1.80448 -0.20001 0 0 0 0 0 0.00668 -0.06781 0 0 0 -0.88269 0 0.83697 0.05121 0.2343 -2.74672
LEU_323 -8.71391 0.65809 3.63937 -0.48246 0.18519 0.08836 2.63278 -3.09887 -0 -0 -2.47364 0.34141 0 0 0 0 0 0.01755 0.00801 0.10564 0.47965 0 -0.12373 0 0.18072 -0.10356 0.35326 -6.30614
GLY_324 -3.19159 0.38555 3.10134 -6e-05 0 0 1.32891 -1.56511 -0 -0 -1.78015 -0.40243 0 0 -0.8176 0 0 0.04264 -0.12357 0 0 0 -1.50712 0 0.83697 -0.72554 0.39456 -4.0232
MET_325 -7.16847 0.35281 5.21091 -0.27341 0.06818 0.03014 2.16213 -2.57548 -0 -0 -1.4421 -0.28785 0 0 0 0 0 0.03102 -0.0069 0.04462 1.53747 0 -0.06649 0 0.60916 -0.42298 0.39238 -1.80486
GLU_326 -3.67405 0.35814 3.33156 -0.4217 0.10581 0.81028 1.06145 -1.41233 -0 -0 -0.83876 -1.04599 0 0 0 0 0 0.00599 -0.09883 0.06715 0 3.17913 0.62233 0 -2.7348 5.56898 0.43453 5.3189
HIS_327 -3.84136 0.23864 3.71728 -0.76383 0.01063 0.88224 1.67435 -1.77382 -0 -0 -0.96891 -2.29239 0 0 0 -1.11539 0 0.00611 0.00757 0.04399 0 1.71806 -0.09486 0 -0.45461 5.31999 0.33754 2.65122
LEU_328 -8.60748 0.79107 4.91225 -0.4978 0.20235 0.14513 2.6422 -3.24889 -0 -0 -3.01203 0.04039 0 0 0 0 0 0.00483 0.06006 0.00085 0.2403 0 -0.02037 0 0.18072 -0.42196 0.39486 -6.1935
ARG_329 -5.05315 0.44386 5.17009 -0.93949 0.28449 0.79849 1.98047 -2.41373 -0 -0 -1.59595 0.01587 0 0 -0.8176 0 0 0.00576 -0.06361 0.03429 3.15494 0 -0.19603 0 -1.2888 -0.32902 0.45743 -0.35169
GLU_330 -2.19827 0.13396 2.19509 -0.23633 0.05492 0.3966 0.12075 -0.9907 -0.01746 -0.14152 -0.21066 -0.49068 0 0 0 0 0 0.00891 -0.00058 0.00349 0 2.91413 0.26139 0 -2.7348 -0.01749 0.29734 -0.65189
VAL_331 -4.74823 0.6172 2.26888 -0.31504 0.19471 0.07115 1.733 -1.73879 -0 -0 -0.17376 -0.28793 0 0 0 0 0 0.00259 0.03737 0.00053 0.19172 0 -0.40431 0 1.9342 0.10378 0.44578 -0.06714
ARG_332 -3.22904 0.36559 2.09781 -0.69122 0.12666 0.50641 0.59456 -1.30801 -0.01746 -0.14152 -0.46418 -0.02502 0 0 0 0 0 0.06198 0.06721 0.29052 1.92569 0 0.36308 0 -1.2888 0.38433 0.79793 0.41652
ALA_333 -4.92472 0.54204 1.59744 -0.0222 0 0 1.5122 -1.90476 -0.01431 -0.14904 -0.78634 -0.38953 0 0 -0.83953 0 0 0.02785 0.13518 0 0 0 -0.56323 0 1.8394 0.36328 0.62537 -2.9509
VAL_334 -7.54659 0.44149 0.77288 -0.27203 0.12559 0.05509 1.90335 -1.93623 -0.0182 -0.11699 -2.53877 0.01392 0 0 -0.49492 0 0 0.01612 -0.07361 0.01216 0.07405 0 -0.43116 0 1.9342 -0.26561 0.39967 -7.9456
THR_335 -6.47749 0.78086 4.92312 -0.10303 0.0728 0.07458 3.30656 -2.98514 -0.0196 -0.27249 -2.21831 -0.82636 0 0 -1.07732 0 0 0.00317 -0.00761 0.06137 0.15029 0 -0.54658 2.40583 -1.0874 -0.43273 0.49933 -3.77614
SER_336 -4.68605 0.4013 3.90637 -0.03611 0.00092 0.05299 2.19282 -2.18075 -0 -0 -0.71713 -0.60099 0 0 -0.73739 0 0 0.01708 -0.01583 0.00907 0.16105 0 -0.2528 1.71983 -0.77834 -0.50507 0.62679 -1.42227
ALA_337 -2.96732 0.49118 2.47877 -0.02439 0.00012 0 1.60385 -1.5145 -0 -0 -0.63379 -0.37337 0 0 -0.70903 0 0 0.00428 0.00542 0 0 0 -0.26524 0 1.8394 -0.68269 0.48658 -0.26071
ASN_338 -7.22574 0.4397 6.83935 -0.31612 0.13128 0.57162 4.22294 -3.596 -0.00125 -0.00433 -2.19459 -1.34812 0 0 -1.91685 0 0 0.0082 -0.09225 0.03626 0 1.92396 -0.31516 0 -0.93687 -0.131 0.67386 -3.2311
ILE_339 -9.34137 1.15325 3.19135 -0.58354 0.22883 0.17765 2.78003 -2.82973 -0 -0 -1.25056 0.09809 0 0 0 0 0 0.03794 -0.08736 0.1116 1.35993 0 0.18951 0 0.73287 0.08312 0.94145 -3.00693
GLN_340 -5.27773 0.55674 4.97638 -0.84315 0.4415 1.19624 1.90036 -2.65721 -0.01048 -0.12667 -1.29129 -2.31355 0 0 -0.70903 0 0 0.01152 -0.04725 0.25543 0 3.80773 -0.10581 0 -0.18838 -0.37799 0.66753 -0.13511
GLU_341 -4.58436 0.43369 4.91512 -0.24177 0.03859 0.36499 2.58644 -2.25801 -0 -0 -1.87814 -0.5565 0 0 0 -1.11539 0 0.01028 0.00675 0.21646 0 3.01011 -0.10662 0 -2.7348 -0.48133 0.39549 -1.979
PHE_342 -9.80677 1.07307 1.66729 -0.63971 0.07658 0.35688 2.27795 -2.41479 -0.00856 -0.08381 -2.11533 0.05405 0 0 0 0 0 0.00607 -0.03548 0.01193 0 2.10479 -0.1283 0 1.0402 -0.51857 0.30778 -6.77474
ALA_343 -2.81658 0.50456 2.33024 -0.02718 0.0012 0 1.25187 -1.53042 -0.00926 -0.10322 -0.00739 -0.3004 0 0 0 0 0 0.01388 0.00559 0 0 0 0.24649 0 1.8394 -0.34847 0.25811 1.30841
GLY_344 -1.65001 0.02913 1.97027 -5e-05 0 0 0.73689 -0.95015 -0.02517 -0.12329 -0.34599 -0.39677 0 0 0 0 0 0.01633 -0.18475 0 0 0 -1.41367 0 0.83697 -0.61259 0.20076 -1.9121
CYS:disulfide_345 -5.3808 0.5419 4.35956 -0.04249 0 0.01594 1.95038 -2.18275 -0 -0 -1.30193 -0.23656 0 0 -0.56434 0 -0.37455 0.01772 0.02122 0.00546 0.34359 0 0.1911 0 3.6196 -0.83776 0.30724 0.45252
LYS_346 -3.71949 0.21999 3.74673 -0.30049 0.03714 0.14621 2.29384 -1.80551 -0.01342 -0.0571 -1.7875 -0.20246 0 0 0 0 0 0.01468 -0.01176 0.00191 1.88191 0 -0.21589 0 -1.5107 -0.31233 0.20163 -1.39262
LYS_347 -6.73206 0.70441 6.45839 -0.37897 0.04578 0.16923 1.98786 -2.65612 -0.03432 -0.12197 -3.35395 0.00507 0 0 0 0 0 0.01221 -0.01502 0.15185 2.11189 0 -0.05325 0 -1.5107 0.13057 0.30302 -2.77608
ILE_348 -9.42665 0.92137 2.63437 -0.47756 0.39396 0.10518 2.82649 -2.6149 -0 -0 -2.8582 -0.10689 0 0 0 0 0 0.03619 -0.03993 0.07253 0.33537 0 -0.73483 0 0.73287 -0.09323 0.46981 -7.82406
PHE_349 -8.58152 0.63147 3.69215 -0.62004 0.08159 0.31288 2.5294 -2.53495 -0.01222 -0.04055 -3.02534 0.01196 0 0 0 0 0 0.0195 -0.01644 0.04318 0 2.40171 -0.00159 0 1.0402 -0.04391 0.57075 -3.54177
GLY_350 -4.85241 0.15929 4.29886 -0.00127 0 0 2.49335 -2.41671 -0 -0 -2.2973 -0.34474 0 0 0 0 0 0.02943 -0.14908 0 0 0 -1.54346 0 0.83697 0.58299 0.37316 -2.83091
SER_351 -6.426 0.29568 5.24466 -0.02181 0 0.01844 3.4502 -2.75387 -0 -0 -4.28946 0.2088 0 0 -0.96285 0 0 0.02696 0.19574 0.00195 0.66903 0 -0.17582 0.6304 -0.77834 0.43795 0.32571 -3.90262
LEU_352 -8.15664 0.57651 0.22109 -0.45676 0.19929 0.08614 2.22649 -1.74077 -0 -0 -2.25415 0.00637 0 0 0 0 0 0.00903 -0.02114 0.01304 0.73422 0 -0.0268 0 0.18072 0.02939 0.38121 -7.99276
ALA_353 -5.35787 0.66977 2.0178 -0.02452 0.00039 0 2.2714 -2.03924 -0.02476 -0.13769 -1.7486 -0.42701 0 0 0 0 0 0.01817 -0.02175 0 0 0 -0.00563 0 1.8394 0.28601 0.2899 -2.39422
PHE_354 -10.28 0.87285 1.43794 -0.6452 0.14119 0.37457 2.71657 -2.3098 -0 -0 -3.00272 0.07223 0 0 0 0 0 0.01729 -0.07347 0.01738 0 2.31195 -0.2341 0 1.0402 0.44136 0.40577 -6.69598
LEU_355 -6.77939 1.03273 4.59877 -0.46832 0.19489 0.0927 2.63435 -2.67649 -0.00713 -0.02223 -2.36239 0.1952 0 0 -0.78485 0 0 0.00961 0.10319 0.2082 0.45111 0 -0.23597 0 0.18072 0.10955 1.30048 -2.22527
PRO_356 -4.721 0.66423 3.66077 -0.0641 0 0.04103 2.31125 -1.6689 -0 -0 -2.1574 0.61312 0 0 0 0 0 0.01052 -0.05615 0.02677 0.15468 0 -0.41065 0 -2.4119 0.12637 1.34642 -2.53493
GLU_357 -3.89518 0.36235 4.27992 -0.44167 0.14024 1.36324 1.32059 -1.86491 -0.01381 -0.10439 -0.37831 -3.06936 0 0 0 0 0 0.0204 -0.11088 0.02222 0 3.70777 -0.25186 0 -2.7348 -0.11791 0.4422 -1.32415
SER_358 -6.47321 0.77422 6.02219 -0.02716 1e-05 0.02266 3.94766 -2.98937 -0.02119 -0.1866 -4.02815 -0.43284 0 0 -1.27977 0 0 0.014 -0.04758 0.00544 0.68662 0 0.09081 1.72006 -0.77834 -0.38852 0.51426 -2.85477
PHE_359 -8.60329 0.71115 2.307 -0.64607 0.04348 0.38595 1.60698 -2.18342 -0.00057 -0.00153 -1.08576 0.20651 0 0 0 0 0 0.00267 0.09172 0.03842 0 2.00883 -0.17086 0 1.0402 -0.06395 0.59274 -3.7198
ASP_360 -3.46076 0.40331 4.82076 -0.10724 0.00464 0.31226 2.28695 -2.15724 -0.02054 -0.19429 -2.42965 -1.14052 0 0 -0.84441 0 0 0.0501 0.03949 0.0125 0 2.35124 -0.33181 0 -2.3716 -0.10108 0.43587 -2.44201
GLY_361 -2.4168 0.34689 2.55581 -5e-05 0 0 0.93075 -1.14892 -0.00038 -0.0109 -1.14637 -0.39156 0 0 -0.84441 0 0 0.04466 0.00512 0 0 0 0.70219 0 0.83697 0.06192 0.39922 -0.07585
ASP_362 -4.14962 0.65349 6.38598 -0.29562 0.09688 0.97604 2.94258 -2.68237 -0.02327 -0.08822 -3.71929 -0.2698 0 0 0 -0.31493 0 0.01342 0.20712 0.01949 0 2.00611 -0.58098 0 -2.3716 0.60726 0.95901 0.37167
PRO_363 -3.11558 0.51067 2.35909 -0.08925 0.00026 0.05573 0.80009 -1.19249 -0 -0 0.8942 0.69722 0 0 0 0 0 0.04294 -0.1026 0.00087 0.60979 0 -0.4758 0 -2.4119 0.18068 0.90869 -0.32739
ALA_364 -1.9198 0.3077 2.06693 -0.02292 0 0 0.64957 -1.10325 -0.01573 -0.06518 0.03349 -0.358 0 0 0 0 0 0.00506 -0.05693 0 0 0 -0.32518 0 1.8394 -0.45019 0.20813 0.79308
SER_365 -3.56919 0.40858 5.07228 -0.03147 0 0.05245 2.39719 -2.18933 -0.00038 -0.0109 -2.1937 -1.19382 0 0 -0.77085 -0.31493 0 0.0048 -0.05038 0.11117 0.50293 0 -0.03125 1.18888 -0.77834 -0.22614 0.63735 -0.98505
ASN_366 -2.96755 0.19161 3.55663 -0.193 0.03719 0.32311 1.43916 -1.78429 -0 -0 -0.97863 -0.93767 0 0 0 0 0 0.01465 0.0228 0.01294 0 1.98439 -0.71653 0 -0.93687 -0.19384 0.66244 -0.46345
THR_367 -4.41046 0.38694 3.67876 -0.18047 0.08488 0.06668 2.20409 -1.99654 -0.02494 -0.25242 -0.14292 -0.16976 0 0 -0.77085 0 0 0.02915 -0.04555 0.02524 0.05694 0 0.04945 2.36853 -1.0874 -0.20005 0.25739 -0.0733
ALA_368 -2.62361 0.54525 2.58737 -0.02388 0 0 1.48959 -1.38367 -0.00737 -0.08221 -1.71375 -0.18366 0 0 -0.73739 0 0 0.01096 -0.02673 0 0 0 -0.16699 0 1.8394 -0.38744 0.70829 -0.15585
PRO_369 -4.59373 0.71003 3.11682 -0.19494 0.00594 0.14437 1.05862 -1.54069 -0 -0 -1.55028 -0.0433 0 0 -0.48833 0 0 0.00233 0.01588 0.01441 0.86744 0 -0.95119 0 -2.4119 -0.78055 0.89367 -5.72539
LEU_370 -8.89165 0.91188 2.38547 -0.47685 0.22232 0.08018 1.60451 -2.33368 -0.00721 -0.06492 -1.97284 0.33251 0 0 0 0 0 0.00404 0.00703 0.08395 0.51307 0 -0.10502 0 0.18072 -0.66455 0.70255 -7.48845
GLN_371 -5.41436 0.5686 5.82947 -0.66719 0.15571 0.755 2.87889 -2.52988 -0 -1e-05 -2.51799 -0.68917 0 0 -1.57651 0 0 0.00503 -0.01407 0.09696 0 2.29686 0.01366 0 -0.18838 -0.40349 1.38995 -0.01091
PRO_372 -4.99363 0.56813 3.37329 -0.06657 0 0.0419 1.60251 -1.40209 -0 -0 -1.01039 0.6317 0 0 0 0 0 0.00358 -0.12449 0.01003 0.17795 0 -0.21687 0 -2.4119 -0.06836 1.28375 -2.60145
GLU_373 -3.81181 0.34068 4.30765 -0.44922 0.18963 1.40085 1.82602 -1.84654 -0.01661 -0.10851 -1.18005 -3.03786 0 0 0 0 0 0.01752 -0.06623 0.00131 0 3.84527 -0.31845 0 -2.7348 -0.29142 0.42232 -1.51024
GLN_374 -6.49771 0.67849 5.00432 -0.2732 0.03439 0.20841 3.27611 -2.63475 -0.01661 -0.10851 -2.85867 -0.50815 0 0 -1.08818 0 0 0.04672 -0.03662 0.0105 0 3.04241 -0.14458 0 -0.18838 -0.65579 0.33251 -2.37729
LEU_375 -8.7664 1.27254 1.90863 -0.48195 0.1643 0.12439 2.39573 -2.28256 -0.01475 -0.11371 -1.79899 0.11112 0 0 0 0 0 0.01507 -0.02816 0.07224 0.14856 0 -0.13581 0 0.18072 -0.56287 0.55201 -7.2399
GLN_376 -5.29153 0.66596 5.86364 -0.26924 0.02086 0.18965 2.80433 -2.61387 -0 -0 -2.53333 -0.49782 0 0 0 -0.82054 0 0.0103 0.12115 0.07033 0 3.61513 -0.12056 0 -0.18838 -0.43872 0.52923 1.1166
VAL_377 -6.5331 1.30866 2.4157 -0.38272 0.345 0.09576 1.98766 -2.29935 -0.02517 -0.12329 -0.37149 -0.1411 0 0 0 0 0 0.01206 -0.02179 0.06924 0.69335 0 0.39164 0 1.9342 -0.30444 0.38321 -0.56598
PHE_378 -10.305 1.36439 0.84413 -0.61434 0.0394 0.35235 2.42643 -2.19843 -0.00541 -0.02738 -1.90679 0.03102 0 0 0 0 0 0.0126 -0.07546 0.06947 0 2.04716 -0.07949 0 1.0402 -0.37639 0.47861 -6.88291
GLU_379 -4.77796 0.18277 5.77804 -0.21766 0.02672 0.30393 2.92839 -2.46629 -0 -0 -2.69041 -0.59011 0 0 -0.87066 -0.82054 0 0.00699 -0.07577 0.07546 0 3.21949 -0.25445 0 -2.7348 -0.58196 0.41434 -3.14447
THR_380 -3.57579 0.27009 4.42662 -0.13024 0.08173 0.07248 1.87918 -2.0486 -0.00731 -0.07948 -1.48445 -1.07918 0 0 -0.56434 0 0 0.02535 0.0225 1e-05 0.05306 0 -0.26519 2.26793 -1.0874 -0.61076 0.35848 -1.4753
LEU_381 -8.81082 0.94448 3.29142 -0.62435 0.19628 0.17139 2.00375 -2.75587 -0.00541 -0.02738 -0.5952 0.32841 0 0 0 0 0 0.00619 0.07914 0.01381 0.50425 0 -0.24876 0 0.18072 -0.38434 0.47956 -5.25276
GLU_382 -5.56113 0.33611 5.63908 -0.2064 0.02727 0.29452 3.24787 -2.64957 -0 -0 -3.81751 -0.54882 0 0 0 0 0 0.00766 -0.02698 0.03938 0 2.91523 -0.13397 0 -2.7348 0.01423 0.49199 -2.66585
GLU_383 -7.82134 0.65663 8.22303 -0.30847 0.07846 0.37499 3.27745 -3.40226 -0.02408 -0.15444 -5.33323 -0.28816 0 0 0 -0.44896 0 0.00196 0.09256 0.0411 0 3.14681 -0.11771 0 -2.7348 0.23598 0.56684 -3.93766
ILE_384 -9.11151 0.6635 3.05656 -0.46238 0.31152 0.09974 2.89318 -2.68391 -0.00194 -0.00769 -2.94929 -0.05924 0 0 0 0 0 0.00614 -0.04732 0.0489 0.39219 0 -0.77758 0 0.73287 -0.14416 0.69155 -7.34885
THR_385 -6.46775 0.45242 5.68035 -0.1202 0.04684 0.05861 3.76178 -2.94343 -0.00144 -0.00536 -2.94598 -0.84382 0 0 0 0 0 0.03102 0.08647 7e-05 0.23783 0 -0.05767 2.28423 -1.0874 -0.38125 0.52881 -1.68589
GLY_386 -5.06938 0.31742 4.09907 -0.00021 0 0 2.26699 -2.46527 -0.00194 -0.00769 -2.32413 -0.18226 0 0 0 0 0 0.0148 -0.03768 0 0 0 -1.27191 0 0.83697 0.27699 0.30848 -3.23975
TYR_387 -10.0942 0.63792 5.14347 -1.00059 0.16947 0.60823 3.27653 -3.31331 -0 -0 -2.24959 -0.19244 0 0 -0.96285 0 0 0.01373 0.16082 0.00064 0 2.63777 -0.34648 0.00692 1.2797 0.32357 0.30539 -3.59533
LEU_388 -7.73871 0.35005 0.93517 -0.56862 0.14707 0.15856 2.34389 -1.94426 -0.00827 -0.03108 -2.63919 0.15569 0 0 0 0 0 0.03365 -0.07759 0.02155 0.80509 0 -0.23277 0 0.18072 0.04695 0.40511 -7.65699
TYR_389 -9.44612 1.28351 4.95575 -0.88857 0.0637 0.24279 2.89848 -3.20659 -0 -0 -3.71166 -0.46274 0 0 0 -0.29947 0 0.01724 -0.06343 0.00626 0 2.41079 -0.08314 0.08272 1.2797 0.27796 0.55098 -4.09184
ILE_390 -9.57093 1.2354 1.66418 -0.46597 0.33814 0.10092 2.92145 -2.44742 -0.00827 -0.03108 -2.65506 -0.17852 0 0 0 0 0 0.03614 -0.00303 0.05726 0.2682 0 -0.59891 0 0.73287 0.07021 0.71407 -7.82035
SER_391 -5.14233 0.44443 3.7384 -0.03268 0.00496 0.0602 1.84703 -2.00483 -0.00371 -0.01417 -1.28087 -0.67589 0 0 0 0 0 0.01177 0.02453 0 0.42828 0 -0.02232 0.6125 -0.77834 0.01483 0.56772 -2.20048
ALA_392 -5.06585 0.62883 1.55934 -0.02424 0.00025 0 0.95487 -1.74132 -0.00371 -0.01417 -0.29645 -0.46261 0 0 0 0 0 0.013 -0.0194 0 0 0 -0.33397 0 1.8394 0.25796 0.3299 -2.37817
TRP_393 -10.4979 1.10607 -0.13791 -0.81126 0.03487 0.0974 1.18192 -1.74647 -0 -0 -1.00351 -0.64612 0 0 -0.47396 0 0 0.04958 -0.00493 0.40181 0 2.97413 -0.18887 0 1.6906 6.1287 1.53232 -0.31352
PRO_394 -5.98576 0.93575 3.11646 -0.12075 0.00432 0.08667 1.2228 -1.26719 -0 -0 -0.57982 0.25563 0 0 0 0 0 0.03988 -0.094 0.00235 0.14943 0 -1.00173 0 -2.4119 5.57057 1.65332 1.57604
ASP_395 -1.73314 0.19008 2.92526 -0.18859 0.15311 0.62857 1.02205 -1.26732 -0.00723 -0.04934 -1.46294 -2.87664 0 0 -0.28504 0 0 0.02446 0.03389 0.10984 0 4.24431 -0.07098 0 -2.3716 -0.56826 0.77974 -0.76974
SER_396 -2.60337 0.28139 2.87944 -0.03107 0.00144 0.05256 0.68589 -1.23505 -0.00723 -0.04934 -1.25864 -0.87422 0 0 -0.28504 0 0 0.00539 -0.03878 0.00149 0.17839 0 -0.35977 0.60076 -0.77834 -0.46049 0.73847 -2.55611
LEU_397 -6.0437 0.78998 3.53148 -0.48419 0.22436 0.12276 2.09303 -1.96465 -0 -0 -0.09032 0.0024 0 0 0 0 0 0.00507 -0.06816 0.00587 1.08575 0 -0.19519 0 0.18072 0.2532 0.9753 0.42371
PRO_398 -4.59888 0.43479 3.3655 -0.09324 0.00123 0.05871 1.99825 -1.55989 -0 -0 -2.08633 0.68199 0 0 0 0 0 0.00562 -0.09754 0.02471 0.45688 0 -0.21607 0 -2.4119 0.36376 0.97691 -2.69553
ASP_399 -6.86588 0.9122 7.27831 -0.24313 0.09958 0.88317 3.3022 -3.22142 -0 -0 -5.77158 -1.02465 0 0 -1.02323 -1.17686 0 0.00715 0.00994 0.02371 0 1.90091 0.06389 0 -2.3716 0.02514 0.55749 -6.63467
LEU_400 -7.79667 0.6091 1.78283 -0.52582 0.16326 0.16341 2.61032 -2.222 -0 -0 -1.94966 0.05099 0 0 0 0 0 0.04526 0.26211 0.17975 0.21007 0 0.02618 0 0.18072 0.41333 0.75092 -5.04589
SER_401 -4.30445 0.84276 5.52754 -0.03641 0.00483 0.04744 2.86806 -2.50049 -0 -0 -3.84072 -0.42426 0 0 -0.54927 -0.6445 0 0.01393 -0.02069 0.05023 0.12749 0 -0.39467 1.72174 -0.77834 0.22177 0.95572 -1.11226
VAL_402 -6.42481 0.76376 2.25031 -0.2968 0.18278 0.05322 1.43158 -1.97465 -0.01474 -0.1137 -0.11056 0.21541 0 0 0 0 0 0.00361 -0.05657 0.06072 0.52143 0 0.44901 0 1.9342 -0.09979 0.85953 -0.36605
PHE_403 -9.65045 1.47809 0.83194 -0.56713 0.0562 0.29487 2.21989 -2.14522 -0.0107 -0.05766 -1.76049 -0.01132 0 0 0 0 0 0.00885 -0.02139 0.02641 0 2.0379 -0.24479 0 1.0402 -0.29209 0.61313 -6.15376
GLN_404 -6.43961 0.5908 6.33752 -0.40617 0.05652 0.30153 3.46164 -2.90265 -0.00363 -0.03854 -3.33725 -0.15856 0 0 0 0 0 0.02453 -0.09811 0.02511 0 3.37602 -0.11971 0 -0.18838 -0.40205 0.43514 0.51416
ASN_405 -4.69614 0.47467 4.98456 -0.1971 0.03812 0.31176 1.87601 -2.32495 -0.02421 -0.14177 -1.61117 -0.4385 0 0 -0.87066 0 0 0.01933 -0.02572 0.01932 0 1.9675 -0.47357 0 -0.93687 -0.63621 0.20914 -2.47644
LEU_406 -9.18298 0.64533 3.54066 -0.5823 0.12689 0.15985 1.99756 -2.88917 -0.0107 -0.05766 -0.82834 0.22546 0 0 0 0 0 0.00727 -0.06795 0.12054 0.47223 0 -0.19053 0 0.18072 -0.43807 0.30929 -6.46191
GLN_407 -6.54763 0.65361 6.02544 -0.27817 0.04534 0.23798 3.19648 -2.94829 -0.03532 -0.19542 -4.12617 -0.60607 0 0 0 0 0 0.0133 -0.0478 0.02131 0 3.14947 -0.07353 0 -0.18838 0.19266 0.35804 -1.15317
VAL_408 -7.3394 0.83509 4.3071 -0.26695 0.18075 0.05578 2.54933 -2.69403 -0 -0 -2.58202 -0.25889 0 0 0 0 0 0.01115 0.58724 0.00991 0.36191 0 -0.59807 0 1.9342 0.10845 0.41374 -2.3847
ILE_409 -8.49348 0.60318 2.28414 -0.45136 0.25374 0.10205 2.846 -2.43547 -0.00209 -0.00997 -3.03512 -0.16175 0 0 0 0 0 0.0194 -0.0099 0.01972 0.30181 0 -0.69564 0 0.73287 -0.2896 0.90232 -7.51914
ARG_410 -9.26211 0.63853 8.914 -0.63833 0.22221 0.36014 4.01774 -4.02432 -0.00673 -0.0307 -3.51582 0.31146 0 0 -0.65563 -0.44896 0 0.01247 0.12298 0.19576 2.51123 0 -0.14814 0 -1.2888 -0.2495 1.02488 -1.93764
GLY_411 -4.80976 0.41797 4.22692 -5e-05 0 0 1.66249 -2.37419 -9e-05 -0.00044 -0.62954 -0.39442 0 0 0 0 0 0.00985 -0.17012 0 0 0 -1.24099 0 0.83697 -0.50737 0.60054 -2.37224
ARG_412 -8.28566 0.55725 7.7076 -0.4761 0.13004 0.25202 3.19268 -3.32085 -0 -0 -3.15815 0.29371 0 0 -0.37471 -0.71352 0 0.03761 0.32613 0.14006 2.02949 0 -0.17222 0 -1.2888 -0.67031 0.69217 -3.10157
ILE_413 -5.40769 0.50544 2.99121 -0.46899 0.28558 0.10788 1.14976 -1.91613 -0.02024 -0.16465 0.16535 -0.03174 0 0 0 0 0 0.01375 -0.04728 0.04474 0.37792 0 -0.75938 0 0.73287 -0.49659 0.9735 -1.96468
LEU_414 -9.12403 0.7312 3.48504 -0.46232 0.25731 0.08012 1.17638 -3.04681 -0 -0 -1.39342 0.14201 0 0 0 0 0 0.00619 0.02163 0.02107 0.61916 0 -0.26248 0 0.18072 -0.38342 0.64306 -7.30859
HIS_415 -7.79212 0.70272 6.70891 -0.52118 0.00963 0.34706 3.24466 -3.47394 -0 -0 -3.30999 -0.8584 0 0 0 0 0 0.0158 0.02558 0.00019 0 2.1959 0.00124 0 -0.45461 -0.07808 0.35832 -2.87832
ASN_416 -5.15267 0.27705 4.92367 -0.17755 0.03078 0.29338 1.91247 -2.49709 -0.01249 -0.11916 -1.9946 -0.95263 0 0 0 -0.36727 0 0.01124 -0.01254 0.02851 0 1.71696 -0.84613 0 -0.93687 -0.10624 0.32933 -3.65184
GLY_417 -4.22783 0.77103 3.5351 -5e-05 0 0 1.21261 -2.03354 -0 -0 -0.11801 -0.40763 0 0 0 0 0 0.00425 -0.14706 0 0 0 -1.3843 0 0.83697 -0.64705 0.34918 -2.25634
ALA_418 -5.72198 0.45454 2.38374 -0.0227 0.00015 0 2.10228 -2.15146 -0.01235 -0.0469 -2.23712 -0.33142 0 0 0 0 0 0.00364 -0.01498 0 0 0 0.50809 0 1.8394 0.41309 0.61774 -2.21623
TYR_419 -11.4703 1.4109 4.71432 -0.65205 0.0712 0.34611 3.06616 -3.30334 -0.0188 -0.1593 -2.38963 -0.09323 0 0 0 0 0 0.00749 0.02316 0.02466 0 1.99278 -0.15772 0.01349 1.2797 0.78697 0.70926 -3.79816
SER_420 -5.5441 0.45639 4.90394 -0.02816 3e-05 0.04548 3.07668 -2.50671 -0.01235 -0.0469 -2.66491 -1.13155 0 0 0 0 0 0.00412 0.14918 0.00094 0.57536 0 0.053 0.60581 -0.77834 -0.03527 0.41785 -2.45953
LEU_421 -6.48479 0.36441 1.80766 -0.59324 0.14506 0.1809 2.36952 -1.97686 -0 -0 -1.8544 0.12297 0 0 0 0 0 0.01643 -0.04129 0.07565 0.70853 0 0.00262 0 0.18072 0.54741 0.26927 -4.15943
THR_422 -6.51215 0.81324 4.24296 -0.16817 0.0795 0.0598 3.02182 -2.47864 -0 -0 -2.63091 -0.44352 0 0 0 0 0 0.02534 -0.02186 0.01709 0.20336 0 -0.09685 2.35609 -1.0874 0.54495 0.44156 -1.63379
LEU_423 -8.1224 0.76929 2.13571 -0.49837 0.16968 0.13166 2.76195 -2.20611 -0 -0 -2.73985 -0.06947 0 0 0 0 0 0.03606 -0.0634 0.19387 1.01404 0 -0.14514 0 0.18072 0.23665 0.62405 -5.59105
GLN_424 -7.33185 0.86253 5.6522 -0.49226 0.28113 0.46596 2.55766 -2.9506 -0 -0 -2.37356 -0.73912 0 0 0 -0.29947 0 0.11486 0.027 0.00855 0 4.62955 -0.12037 0 -0.18838 0.23829 0.66197 1.00409
GLY_425 -2.4929 0.07189 2.61827 -4e-05 0 0 1.00829 -1.35153 -0 -0 -0.56823 -0.40146 0 0 0 0 0 0.01457 0.17671 0 0 0 -0.67516 0 0.83697 -0.1501 0.49003 -0.42268
LEU_426 -8.45487 1.08369 2.10956 -0.55044 0.48193 0.14316 1.07336 -2.29024 -0 -0 0.47777 0.26922 0 0 -0.82415 0 0 0.03333 -0.01789 0.67879 0.3043 0 -0.29076 0 0.18072 -0.21694 0.64158 -5.16787
GLY_427 -2.16385 0.04683 2.03802 -5e-05 0 0 0.66218 -1.0551 -0.01528 -0.16397 0.37368 -0.38607 0 0 0 0 0 0.00493 -0.12732 0 0 0 -1.43424 0 0.83697 -0.54624 0.64154 -1.28796
ILE_428 -8.18126 0.80615 2.58398 -0.54115 0.31507 0.16402 1.45785 -2.34022 -0 -0 -0.68307 0.22971 0 0 0 0 0 0.04047 -0.01178 0.2408 1.6554 0 0.35068 0 0.73287 -0.69346 0.50558 -3.36836
SER_429 -4.73689 0.40116 3.87808 -0.02469 6e-05 0.02327 2.23279 -2.07786 -0.02912 -0.28184 -1.92966 -0.05593 0 0 0 0 0 0.00307 0.04858 0.00729 0.56607 0 0.11752 0.60776 -0.77834 -0.15207 0.43221 -1.74854
TRP_430 -10.4582 1.18792 5.33772 -1.15955 0.04415 0.91829 2.21416 -3.00548 -0 -0 -2.09536 -0.43275 0 0 0 -0.53236 0 0.00944 0.12915 0.06841 0 1.46306 -0.4841 0 1.6906 0.12008 0.58317 -4.40167
LEU_431 -7.90531 0.81441 1.13267 -0.46759 0.22995 0.10039 1.95223 -1.88533 -0.027 -0.10745 -0.81634 0.2377 0 0 0 0 0 0.00928 0.2726 0.06385 0.62741 0 -0.18196 0 0.18072 0.39371 0.83395 -4.54209
GLY_432 -3.95693 0.34858 3.41771 -5e-05 0 0 1.78751 -1.79409 -0.0023 -0.03512 -2.58265 -0.36617 0 0 0 0 0 0.00487 -0.19151 0 0 0 -1.42721 0 0.83697 -0.31221 0.75543 -3.51717
LEU_433 -7.8563 0.53335 2.58704 -0.51532 0.19366 0.15519 1.66383 -2.24819 -0.02476 -0.17809 -0.24799 0.05459 0 0 0 0 0 0.01142 0.1172 0.07208 0.54058 0 -0.00148 0 0.18072 -0.37198 0.73195 -4.6025
ARG_434 -7.37185 0.58315 7.6727 -0.9574 0.20106 0.60693 3.62334 -3.29239 -0.03333 -0.27979 -4.21086 0.41549 0 0 -1.70689 0 0 0.01874 -0.10391 0.12198 3.08152 0 -0.18261 0 -1.2888 -0.05403 0.67234 -2.48464
SER_435 -5.52631 0.79364 6.17714 -0.03583 0.01231 0.0283 2.10332 -2.81093 -0.00921 -0.04699 -2.49969 -8e-05 0 0 0 0 0 0.0088 0.04422 0.04234 0.63954 0 -0.23987 1.7377 -0.77834 -0.5383 0.72336 -0.17488
LEU_436 -8.99369 0.88075 3.35357 -0.48624 0.15222 0.09605 2.02683 -2.78591 -0.01767 -0.12592 -1.65182 0.27088 0 0 -0.43758 0 0 0.01127 -0.03568 0.24782 0.48036 0 -0.14294 0 0.18072 -0.5846 0.57261 -6.98897
ARG_437 -5.71135 0.52835 6.11944 -1.0005 0.34346 0.79604 2.97519 -2.97255 -0.00194 -0.01487 -2.93812 -0.11276 0 0 -1.1043 0 0 0.02135 0.12518 0.02156 2.26064 0 -0.25899 0 -1.2888 -0.00706 0.49697 -1.72307
GLU_438 -6.01824 0.29949 5.69474 -0.18561 0.01098 0.23472 3.18851 -2.77571 -0.00194 -0.01487 -4.42677 -0.59461 0 0 0 -0.86346 0 0.03003 0.35301 0.0747 0 3.2439 -0.10084 0 -2.7348 0.32237 0.95796 -3.30647
LEU_439 -7.74398 0.58747 2.52614 -0.45857 0.16237 0.11707 2.41632 -2.16844 -0.00379 -0.01137 -1.9994 -0.0915 0 0 -0.50048 0 0 0.00632 0.18193 0.14928 1.07664 0 -0.04068 0 0.18072 0.48222 1.14005 -3.99167
GLY_440 -4.0588 0.2586 3.7437 -4e-05 0 0 1.66883 -2.04035 -0 -0 -1.8405 -0.38049 0 0 0 0 0 0.01193 -0.09322 0 0 0 0.47267 0 0.83697 0.54218 0.68823 -0.19028
SER_441 -4.72768 0.47679 4.88862 -0.02699 0 0.0426 1.32758 -2.45806 -0.0038 -0.06337 -0.14248 -1.16915 0 0 0 0 0 0.00997 0.00355 0.0063 1.17157 0 -0.45304 0.60575 -0.77834 0.06971 0.41537 -0.8051
GLY_442 -3.64615 0.19395 2.72994 -0.00022 0 0 1.23023 -1.58771 -0 -0 -1.43877 -0.18636 0 0 -0.98237 0 0 0.00713 -0.02172 0 0 0 -1.51351 0 0.83697 0.00114 0.42131 -3.95614
LEU_443 -9.48275 1.19285 3.13638 -0.47258 0.15428 0.07639 3.85076 -2.86838 -3e-05 -0.00064 -3.68536 0.34089 0 0 0 0 0 0.0055 0.17811 0.10488 0.40701 0 -0.25504 0 0.18072 -0.01771 0.6651 -6.48963
ALA_444 -5.83221 0.41704 2.55807 -0.0225 0 0 2.82569 -2.23618 -0 -0 -2.65239 -0.36842 0 0 0 0 0 0.0075 -0.00513 0 0 0 0.21857 0 1.8394 0.17569 0.60016 -2.4747
LEU_445 -8.9724 1.43345 4.04174 -0.5866 0.12228 0.16515 3.12495 -2.89257 -0 -0 -3.14804 0.17783 0 0 0 0 0 0.04521 -0.02941 0.0723 0.75139 0 -0.14695 0 0.18072 0.49128 0.49511 -4.67456
ILE_446 -8.66701 0.95398 2.36218 -0.4716 0.34713 0.10579 2.85604 -2.39877 -0 -0 -2.6585 -0.21138 0 0 0 0 0 0.02151 -0.03941 0.00931 0.27727 0 -0.62135 0 0.73287 0.17079 0.70471 -6.52642
HIS_447 -10.4491 1.54369 7.74074 -0.70673 0.00309 0.96724 3.30333 -4.15913 -0 -0 -2.80729 0.00251 0 0 0 0 0 0.02491 -0.00742 0.0313 0 2.26935 -0.32048 0 -0.45461 -0.17579 0.91182 -2.28257
HIS_D_448 -5.51055 0.58195 4.31636 -0.393 0.15099 0.46699 1.74758 -2.47217 -0.01199 -0.09977 -2.38219 -0.50464 0 0 0 0 0 0.0052 -0.06022 0.00126 0 2.82402 -0.35685 0 -0.45461 -0.24558 0.72267 -1.67453
ASN_449 -9.30117 0.72799 8.69624 -0.18666 0.0074 0.29818 4.6021 -4.42047 -0 -0 -2.74087 -0.63984 0 0 -1.76101 0 0 0.03069 0.12583 0.03267 0 2.79664 -0.58058 0 -0.93687 -0.09274 0.59183 -2.75063
THR_450 -3.32415 0.1218 3.04664 -0.20762 0.20281 0.07857 0.92169 -1.59278 -0 -0 -0.29629 -0.77418 0 0 0 0 0 0.0054 -0.00178 0.00498 0.1064 0 0.1356 2.309 -1.0874 0.33894 0.59429 0.58189
HIS_D_451 -4.86593 0.29343 3.77899 -0.44161 0.0267 0.59115 1.06215 -2.01541 -0.01384 -0.11779 -0.40253 -0.31594 0 0 0 0 0 0.01463 0.00688 0.08866 0 1.59528 -0.3625 0 -0.45461 -0.03789 0.32326 -1.24691
LEU_452 -9.78409 1.55519 4.03726 -0.59964 0.16124 0.15543 3.0344 -3.07189 -0 -0 -2.00346 0.29135 0 0 0 0 0 0.00232 -0.03819 0.19449 0.60629 0 -0.28432 0 0.18072 -0.43644 0.76744 -5.23192
CYS:disulfide_453 -6.0013 1.28265 3.54655 -0.03703 0 0.02574 1.78303 -2.03304 -0.027 -0.10745 -1.30576 -0.34429 0 0 0 0 -0.53392 0.07979 0.06343 0.00016 1.75708 0 -0.29435 0 3.6196 0.30981 0.89115 2.67486
PHE_454 -11.3317 1.62432 2.61952 -0.61252 0.05092 0.3257 1.57821 -2.62648 -0.00519 -0.02578 -0.76969 -0.37993 0 0 0 0 0 0.04176 0.07702 0.18367 0 1.98442 0.14792 0 1.0402 0.49025 0.38136 -5.206
VAL_455 -6.37166 0.55319 2.09166 -0.29348 0.14083 0.0651 2.08839 -2.1425 -0.00919 -0.03568 -0.71372 -0.33052 0 0 0 0 0 0.02395 -0.04069 0.00398 0.31128 0 -0.38386 0 1.9342 0.07663 0.43076 -2.60135
HIS_456 -4.50443 0.21526 3.41102 -0.74941 0.00857 0.86086 0.71005 -1.81131 -0.00366 -0.01184 0.10695 -2.18316 0 0 0 0 0 0.02195 -0.03235 0.0134 0 1.70151 -0.08857 0 -0.45461 -0.17386 0.30756 -2.65607
THR_457 -7.23604 0.79987 5.72086 -0.12725 0.06588 0.07107 3.18468 -3.03125 -0 -0 -2.70463 -1.11482 0 0 -0.44034 0 0 0.01288 -0.03136 0.00464 0.09237 0 -0.32661 2.32421 -1.0874 -0.4603 0.2705 -4.01303
VAL_458 -8.17622 1.46168 2.36522 -0.27633 0.15861 0.05605 2.2102 -2.5207 -0.03143 -0.1517 -1.26449 -0.05905 0 0 0 0 0 0.00179 -0.07427 0.2139 0.14589 0 -0.5046 0 1.9342 -0.41681 1.03244 -3.89563
PRO_459 -5.80133 0.8447 3.59171 -0.17911 0.04197 0.12705 1.72922 -1.62828 -0 -0 -1.33534 0.02586 0 0 0 0 0 0.00335 0.00477 0.00218 0.17833 0 -0.80386 0 -2.4119 0.16621 1.0158 -4.42869
TRP_460 -11.2595 1.80287 2.795 -0.94503 0.03106 0.39414 3.65873 -3.08699 -0.02565 -0.12253 -3.40442 -0.29568 0 0 0 0 0 0.00276 -0.0855 0.02524 0 2.26129 0.08761 0 1.6906 0.18958 0.48117 -5.80526
ASP_461 -3.69366 0.23446 4.98922 -0.20638 0.05902 0.6673 1.43456 -2.22877 -0.00025 -0.00533 -1.37187 -3.10804 0 0 0 -0.49401 0 0.00227 -0.07312 0.1159 0 3.63385 -0.05865 0 -2.3716 -0.28668 0.47379 -2.288
GLN_462 -3.98938 0.35104 4.96073 -0.68849 0.10133 0.78385 1.89879 -2.14975 -0 -0 -1.96721 -0.65241 0 0 0 -0.49401 0 0.00288 -0.01202 0.04295 0 2.22611 -0.1793 0 -0.18838 -0.43929 0.24973 -0.14284
LEU_463 -8.9116 0.84994 3.62153 -0.47022 0.13012 0.10425 2.6057 -2.77724 -0.00049 -0.01438 -2.0174 0.12611 0 0 0 0 0 0.00681 -0.0451 0.03487 0.31296 0 -0.28245 0 0.18072 -0.25785 0.36712 -6.43659
PHE_464 -9.25099 1.01699 3.34324 -0.53517 0.09234 0.26363 1.49015 -2.73088 -0 -0 -0.2506 0.1898 0 0 0 0 0 0.09584 0.00632 0.08144 0 2.90695 -0.14349 0 1.0402 -0.18956 0.51838 -2.0554
ARG_465 -3.95178 0.48412 3.38919 -1.09873 0.3546 0.7914 1.44601 -1.42836 -0.00379 -0.01137 -1.79996 0.05109 0 0 -0.60781 -0.57726 0 0.17855 -0.02566 0.04019 2.99673 0 -0.21228 0 -1.2888 -0.03768 0.49421 -0.8174
ASN_466 -4.69939 0.49149 4.65166 -0.16667 0.02174 0.23697 2.27611 -2.09356 -0.02293 -0.21548 -1.92893 -0.29661 0 0 -1.03004 0 0 0.04655 0.34347 0.00027 0 1.75258 0.17605 0 -0.93687 0.77758 0.86733 0.25133
PRO_467 -3.0329 0.99711 2.01186 -0.1392 0.00015 0.10381 0.61599 -0.93617 -0 -0 -0.14317 0.19589 0 0 0 0 0 0.04428 -0.01553 0.0273 0.16141 0 -1.19632 0 -2.4119 0.32099 1.04818 -2.34822
HIS_D_468 -7.79041 0.79222 6.28317 -0.39349 0.00713 0.52793 2.21687 -3.26739 -0.00021 -0.0045 -1.94011 -0.38789 0 0 -0.66602 0 0 0.04226 0.01526 0.0014 0 1.43267 0.82668 0 -0.45461 0.7261 0.8333 -1.19964
GLN_469 -8.82236 0.88507 6.7959 -0.26365 0.01912 0.16634 3.8621 -3.55214 -0.01973 -0.16758 -4.94608 -0.24527 0 0 -3.12069 0 0 0.02866 0.02548 0.10575 0 3.68192 -0.01563 0 -0.18838 0.82028 0.68165 -4.2692
ALA_470 -4.81992 0.32859 2.15928 -0.02148 0 0 1.90861 -1.96282 -0.00451 -0.01331 -1.09924 -0.40537 0 0 0 0 0 0.02104 0.15993 0 0 0 -0.54543 0 1.8394 -0.16227 0.36849 -2.24902
LEU_471 -7.52204 0.90417 0.52959 -0.62291 0.26171 0.16835 0.33337 -1.66623 -0 -0 -0.21855 0.30836 0 0 0 0 0 0.04369 3e-05 0.16489 0.59654 0 -0.38263 0 0.18072 -0.02404 0.5394 -6.40558
LEU_472 -8.74282 1.23349 2.70969 -0.48386 0.37026 0.12882 2.48505 -2.60294 -0.00451 -0.01331 -2.35201 -0.03823 0 0 0 0 0 0.04032 -0.00365 0.39868 1.70128 0 -0.20457 0 0.18072 -0.11212 0.94274 -4.36696
HIS_473 -4.34257 0.41855 2.07019 -0.83685 0.02877 1.11521 0.68929 -1.32352 -0 -0 -0.57322 -0.34468 0 0 0 0 0 0.02884 -0.00534 0.01332 0 2.0702 -0.3321 0 -0.45461 -0.1177 0.69413 -1.20207
THR_474 -5.29293 0.44446 4.37479 -0.21203 0.1554 0.0997 2.73252 -2.39927 -0.00293 -0.00744 -3.03915 -1.64076 0 0 0 -0.5163 0 0.02319 0.00926 0.06624 0.09157 0 0.14731 2.33455 -1.0874 0.17321 0.60221 -2.94384
ALA_475 -2.99967 0.32794 2.10584 -0.02808 0.02209 0 1.08248 -1.43299 -0 -0 -0.47555 -0.59675 0 0 0 0 0 0.0465 -0.06332 0 0 0 0.25111 0 1.8394 0.32485 0.55335 0.9572
ASN_476 -7.05809 0.36025 5.99018 -0.16376 0.00523 0.23648 2.33029 -3.16671 -0.00293 -0.00744 -2.23303 -0.14482 0 0 -0.93686 0 0 0.02234 -0.0079 0.1738 0 1.54979 -0.22877 0 -0.93687 0.18597 0.70867 -3.3242
ARG_477 -7.90649 0.74195 7.31706 -0.4967 0.07039 0.26783 2.1281 -3.10695 -0 -7e-05 -1.77967 0.61176 0 0 0 0 0 0.01653 2e-05 0.03689 2.04428 0 -0.03244 0 -1.2888 -0.19939 1.61086 0.03515
PRO_478 -4.46709 0.48019 4.5607 -0.12478 0.00296 0.09192 1.60304 -1.72354 -0.01124 -0.12118 -2.11559 0.2149 0 0 0 0 0 0.03098 -0.0539 0.02091 0.12933 0 -0.98445 0 -2.4119 -0.65751 1.24285 -4.29341
GLU_479 -4.1139 0.17531 4.41701 -0.45448 0.2305 1.42419 1.79233 -2.00143 -0.0293 -0.1442 -1.76896 -3.0306 0 0 0 0 0 0.04809 -0.04461 0.0645 0 4.04455 -0.18197 0 -2.7348 -0.62121 0.27195 -2.65703
ASP_480 -2.81785 0.17543 3.51665 -0.11452 0.01087 0.35212 1.08235 -1.65501 -0.0293 -0.1442 -1.10194 -0.34051 0 0 0 0 0 0.01693 -0.05534 0.00763 0 1.71433 0.15389 0 -2.3716 -0.41619 0.16453 -1.85174
GLU_481 -4.79869 0.24179 5.72196 -0.21064 0.02799 0.29335 1.8704 -2.34467 -0.01124 -0.12118 -1.05686 -0.6058 0 0 0 0 0 0.02037 0.00872 0.00748 0 3.0647 -0.23766 0 -2.7348 -0.35862 0.16658 -1.05681
CYS:disulfide_482 -7.67402 0.85609 5.90724 -0.06344 0.00046 0.06194 2.85621 -3.06392 -0 -0 -2.02125 -0.38505 0 0 0 0 -0.53392 0.0122 0.01926 0.01401 0.67055 0 0.27993 0 3.6196 0.23281 0.5196 1.30833
VAL_483 -4.66361 0.26618 4.28331 -0.31252 0.18399 0.07135 2.32912 -2.43574 -0 -0 -1.9883 -0.22623 0 0 0 0 0 0.00793 -0.03918 0 0.19893 0 -0.20235 0 1.9342 0.30618 0.52678 0.24003
GLY_484 -2.25366 0.16577 2.93144 -4e-05 0 0 1.28819 -1.46646 -0 -0 -0.97791 -0.41083 0 0 0 0 0 0.06491 -0.14183 0 0 0 0.36982 0 0.83697 0.04877 0.35704 0.81218
GLU_485 -3.33819 0.29665 3.62131 -0.4493 0.07631 0.89638 1.46558 -1.70801 -0 -0 -0.83755 -0.41247 0 0 0 0 0 0.06529 -0.06242 0.04495 0 2.83198 -0.05225 0 -2.7348 -0.03202 0.28087 -0.0477
GLY_486 -1.92831 0.15579 2.23865 -5e-05 0 0 1.03651 -1.22162 -0.01203 -0.12935 -1.17386 -0.37148 0 0 0 0 0 0.03957 -0.18298 0 0 0 -1.50082 0 0.83697 -0.43513 0.28233 -2.3658
LEU_487 -6.38679 0.88313 2.42897 -0.52169 0.31346 0.14152 1.47206 -1.93284 -0 -0 -0.29046 -0.00643 0 0 0 0 0 0.00709 -0.07799 0.0238 2.26545 0 -0.2527 0 0.18072 -0.16417 0.54473 -1.37213
ALA_488 -2.33846 0.11543 1.27967 -0.0199 0 0 0.27273 -0.99748 -0.01274 -0.13955 -0.404 -0.45538 0 0 0 0 0 0.00677 0.03891 0 0 0 -0.50059 0 1.8394 0.07112 0.53647 -0.70761
CYS:disulfide_489 -4.47472 0.53856 1.94524 -0.04153 0 0.01539 0.34763 -1.19513 -0 -0 0.09586 -0.20175 0 0 0 0 -0.70261 0.00401 -0.02817 0.00098 0.25323 0 0.35872 0 3.6196 -0.30004 0.31754 0.55283
HIS_490 -7.59589 0.46605 6.3876 -0.48472 0.02407 0.33789 2.40666 -3.04558 -0.00052 -0.0078 -2.01935 -0.90992 0 0 -1.17714 0 0 0.00921 0.06919 0.03788 0 1.5919 -0.01798 0 -0.45461 -0.49063 0.23046 -4.64324
GLN_491 -3.41423 0.24997 3.25967 -0.68679 0.24252 1.04155 0.71285 -1.58507 -0.01591 -0.14032 0.30204 -2.10851 0 0 0 0 0 0.02968 -0.04478 0.01845 0 3.16238 -0.08914 0 -0.18838 -0.36709 0.29734 0.67622
LEU_492 -7.65185 0.65696 4.81281 -0.52715 0.25602 0.16934 2.38142 -2.72707 -0.03448 -0.16831 -2.66917 0.06569 0 0 -1.17714 0 0 0.13252 0.01478 0.1092 0.09566 0 -0.10779 0 0.18072 -0.4263 0.50809 -6.10605
CYS:disulfide_493 -6.64006 1.22148 4.78473 -0.06897 0.00317 0.0519 2.33692 -2.49627 -0 -0 -1.9291 -0.42105 0 0 0 0 -0.59139 0.12292 -0.03504 0.15044 0.33338 0 0.0384 0 3.6196 -0.19221 0.63897 0.92783
ALA_494 -4.82967 0.66392 4.07049 -0.02529 0.00014 0 2.74268 -2.42014 -0.02059 -0.11991 -1.5639 -0.216 0 0 0 0 0 0.03064 -0.05249 0 0 0 -0.03039 0 1.8394 -0.38933 0.37485 0.05443
ARG_495 -4.06286 0.23032 3.62227 -0.83261 0.16402 0.6411 1.09099 -1.70695 -0.00239 -0.0097 -0.19207 -0.122 0 0 0 -0.75179 0 0.02058 0.05838 0.14241 2.19252 0 0.01005 0 -1.2888 -0.02858 0.42883 -0.39626
GLY_496 -2.94398 0.46997 2.57453 -5e-05 0 0 1.08429 -1.3952 -0.00027 -0.0007 -1.0208 -0.41225 0 0 0 0 0 0.02805 -0.16793 0 0 0 -1.19409 0 0.83697 0.00184 0.33508 -1.80454
HIS_497 -8.18592 0.93164 6.31771 -0.4338 0.12317 0.43918 2.70009 -3.08007 -0.04234 -0.2222 -2.92187 -0.28219 0 0 0 -0.75179 0 0.11766 -0.06359 0.10895 0 3.75672 -0.19072 0 -0.45461 -0.20326 0.30186 -2.0354
CYS:disulfide_498 -8.07619 0.46023 4.8778 -0.06627 0.00235 0.06632 2.83119 -2.70535 -0.00546 -0.02648 -1.27421 -0.33587 0 0 -0.44034 0 -0.70261 0.04279 -0.0068 0.07728 0.27418 0 -0.26001 0 3.6196 0.09553 0.38833 -1.16399
TRP_499 -12.6046 1.10699 3.21045 -0.93652 0.06064 0.40186 3.0833 -3.14379 -0.00709 -0.05217 -3.05905 -0.38278 0 0 0 0 0 0.01297 0.03676 0.13534 0 2.15143 -0.04674 0 1.6906 -0.30149 0.47655 -8.16736
GLY_500 -4.76025 0.60118 2.96267 -0.00202 0 0 1.02981 -1.7896 -0.00052 -0.0078 -0.25506 -0.38221 0 0 0 0 0 0.02786 -0.10475 0 0 0 -1.50658 0 0.83697 0.0805 0.75639 -2.51339
PRO_501 -4.1456 0.38459 1.33824 -0.20776 0.00935 0.15144 0.05615 -0.54681 -0.01873 -0.12606 -0.21651 -0.09216 0 0 0 0 0 0.03671 0.0083 0.02646 0.38909 0 -0.7851 0 -2.4119 0.08589 0.68098 -5.3834
GLY_502 -2.51705 0.35799 2.56661 -0.00025 0 0 0.8312 -1.25103 -0.0007 -0.0102 -0.27667 -0.17171 0 0 0 0 0 0.02616 0.03002 0 0 0 -1.51594 0 0.83697 -0.22465 0.80437 -0.51488
PRO_503 -5.21511 0.43884 3.01354 -0.09841 0.00278 0.06211 1.69816 -1.44563 -0 -0 -0.45406 0.6623 0 0 0 0 0 0.26552 -0.04933 0.01508 0.45796 0 -0.34875 0 -2.4119 -0.05313 0.83075 -2.6293
THR_504 -5.14324 0.74518 3.92953 -0.13761 0.0802 0.09509 1.89965 -2.02189 -0 -1e-05 -1.27372 -1.18343 0 0 -0.63089 0 0 0.2582 0.12103 0.0109 0.03835 0 -0.30597 2.28295 -1.0874 0.03409 0.87522 -1.41377
GLN_505 -7.2677 0.51377 6.45924 -0.66807 0.10537 0.74877 2.42559 -2.98642 -0.03481 -0.28517 -3.09856 -0.71185 0 0 0 0 0 0.08386 -0.02943 0.05935 0 2.35083 0.14298 0 -0.18838 0.10289 0.71334 -1.56442
CYS:disulfide_506 -5.9058 0.94364 3.15943 -0.06451 0.00063 0.04623 1.31838 -1.85818 -0 -0 0.28703 -0.36499 0 0 0 0 -0.59139 0.07266 -0.0275 0.05776 0.7977 0 0.19186 0 3.6196 -0.18725 0.56424 2.05954
VAL_507 -4.60636 0.28046 2.32153 -0.31134 0.22298 0.07092 1.25803 -1.49552 -0.01386 -0.14924 -0.74108 -0.18655 0 0 0 0 0 0.03938 -0.06659 0.00971 0.13274 0 -0.31384 0 1.9342 -0.31669 0.42754 -1.50358
ASN_508 -4.33281 0.4392 3.88427 -0.28668 0.01768 0.57076 2.03346 -2.13666 -0.03573 -0.25788 -1.11601 -0.64721 0 0 0 0 0 0.01147 -0.07252 2e-05 0 2.81164 -0.56322 0 -0.93687 0.23411 0.20682 -0.17616
CYS:disulfide_509 -5.68674 0.40679 3.46237 -0.04524 0.00015 0.0176 1.17414 -1.97459 -0.00141 -0.00796 -0.99897 -0.24546 0 0 -0.71934 0 -0.70696 0.01549 -0.04523 0.01727 0.41989 0 0.12357 0 3.6196 -0.02092 0.1448 -1.05116
SER_510 -4.17713 0.24279 4.63712 -0.02912 1e-05 0.0471 1.91172 -2.22213 -0.01591 -0.14032 -1.27662 -1.1239 0 0 -0.18886 0 0 0.02969 0.0536 0.02646 0.2696 0 -0.0843 0.60378 -0.77834 -0.57198 0.22479 -2.56197
GLN_511 -4.74952 0.33429 3.76598 -0.61925 0.07938 0.65374 1.39203 -1.91131 -0.03198 -0.15234 0.30264 -0.57647 0 0 0 0 0 0.01325 0.15445 0.00115 0 2.47844 0.19803 0 -0.18838 1.50006 0.40652 3.05072
PHE_512 -7.62671 0.56592 3.68173 -0.64173 0.05744 0.37319 2.50234 -2.51085 -0.0043 -0.01331 -2.35245 0.16254 0 0 0 0 0 0.00791 0.12028 0.0867 0 2.06952 -0.21942 0 1.0402 1.64316 0.41153 -0.64629
LEU_513 -7.24011 0.57971 4.17376 -0.55602 0.18585 0.12668 2.50443 -2.64149 -0 -0 -2.80029 0.29108 0 0 0 0 0 0.00833 0.07585 0.00912 0.69191 0 -0.34294 0 0.18072 -0.15874 0.35162 -4.56052
ARG_514 -5.6902 0.12239 5.65771 -0.71031 0.10711 0.51829 2.87816 -2.55641 -0.02731 -0.15906 -4.02584 -0.08519 0 0 0 -0.85371 0 0.01792 -0.01876 0.06726 2.34377 0 0.00348 0 -1.2888 0.35735 0.48581 -2.85631
GLY_515 -2.2001 0.08252 2.5728 -0.00024 0 0 1.44158 -1.26066 -0.01935 -0.15248 -0.81175 -0.35371 0 0 -1.11497 0 0 0.01407 -0.31047 0 0 0 -1.34913 0 0.83697 0.53804 0.47378 -1.61312
GLN_516 -3.97072 0.43048 3.43251 -0.30047 0.05424 0.26145 1.08429 -1.74889 -0.01163 -0.07111 -0.40464 -0.61743 0 0 -0.40929 0 0 0.05224 0.15346 0.0396 0 2.93256 -0.16307 0 -0.18838 -0.1239 0.48597 0.91729
GLU_517 -5.83526 0.62169 4.61697 -0.39042 0.14979 0.56056 2.19082 -2.43959 -0.02301 -0.14575 -2.71546 -0.51682 0 0 0 0 0 0.02174 0.06623 0.02313 0 4.47433 0.08426 0 -2.7348 -0.22618 0.66978 -1.54798
CYS:disulfide_518 -6.24134 0.46407 3.02547 -0.04468 0.00073 0.01756 1.47321 -1.811 -0.008 -0.03258 -1.3024 -0.26804 0 0 0 0 -0.70696 0.01063 0.0026 0.04249 0.3959 0 0.17283 0 3.6196 -0.23223 0.44454 -0.97759
VAL_519 -6.80692 0.48736 3.92201 -0.3096 0.1829 0.06578 2.03434 -2.65548 -0 -0 -2.34676 -0.45822 0 0 0 0 0 0.00558 -0.01892 0.02359 0.18565 0 -0.387 0 1.9342 -0.50692 0.22764 -4.4208
GLU_520 -3.3557 0.13166 2.19166 -0.47086 0.29964 1.48658 0.3468 -1.18507 -0.0268 -0.13154 -0.59798 -2.99492 0 0 0 0 0 0.0274 0.03929 0.03606 0 4.11614 -0.30077 0 -2.7348 -0.41627 0.27875 -3.26074
GLU_521 -3.52401 0.16604 3.05916 -0.29044 0.06282 0.34367 0.62242 -1.49577 -0.04521 -0.28495 -0.96557 -0.25587 0 0 -0.20102 0 0 0.0082 0.1373 0.06984 0 3.10998 -0.17122 0 -2.7348 -0.04506 0.34027 -2.09421
CYS:disulfide_522 -6.3935 0.76145 2.6458 -0.05792 0.00039 0.03976 1.10981 -1.67466 -0.03074 -0.19746 -1.38112 -0.40529 0 0 0 0 -0.62422 0.01698 0.40028 0.00122 0.70743 0 0.16191 0 3.6196 0.09075 0.51851 -0.69102
ARG_523 -6.26285 0.45533 6.11441 -0.70041 0.20612 0.49002 2.60669 -2.64124 -4e-05 -0.00013 -2.7442 0.0743 0 0 -1.10824 0 0 0.01644 -0.01865 0.0825 2.89998 0 0.09919 0 -1.2888 0.29102 0.7652 -0.66336
VAL_524 -5.75226 0.47266 2.60796 -0.30851 0.24625 0.07128 1.84246 -2.08742 -9e-05 -0.00214 -1.66742 -0.35434 0 0 0 0 0 0.05153 0.04507 0.02501 0.30102 0 -0.39784 0 1.9342 0.38307 0.7065 -1.88301
LEU_525 -4.91263 0.52536 2.69946 -0.4981 0.19583 0.11977 1.14811 -1.79207 -0.03667 -0.19696 -0.40251 0.19179 0 0 0 0 0 0.04264 0.00298 0.1579 0.48336 0 -0.23654 0 0.18072 0.20124 0.60439 -1.52192
GLN_526 -1.78126 0.13986 1.60619 -0.28221 0.07773 0.25535 0.07179 -0.72938 -0.0026 -0.03266 0.2462 -0.80568 0 0 0 0 0 0.03197 -0.04958 0.00016 0 2.80728 -0.01386 0 -0.18838 0.61784 0.68633 2.65507
GLY_527 -2.74263 0.77792 2.73596 -0.00029 0 0 0.79178 -1.34712 -0.01394 -0.07079 -0.37863 -0.17095 0 0 -0.02616 0 0 0.38616 0.09194 0 0 0 -0.99349 0 0.83697 0.53091 0.39842 0.80606
LEU_528 -2.11286 0.66575 2.56227 -0.63529 0.17354 0.20386 0.44885 -1.05731 -0 -0 0.57159 0.16669 0 0 0 0 0 0.03665 1.27981 0.14641 0.58926 0 -0.19619 0 0.18072 3.85999 1.47032 8.35406
PRO_529 -3.59825 0.74693 3.04909 -0.20894 0.01564 0.15204 0.95035 -1.18328 -0.01394 -0.07079 -0.93486 0.16138 0 0 -0.34479 0 0 0.05291 0.11637 0.01113 0.25496 0 -0.70443 0 -2.4119 3.99481 2.06785 2.10228
ARG_530 -9.15429 1.3568 8.20251 -0.98812 0.41301 0.70427 2.95702 -3.61533 -0.0178 -0.10719 -3.82032 0.03864 0 0 -0.37095 0 0 0.0081 0.28225 0.30514 2.00732 0 -0.11981 0 -1.2888 0.10715 1.20454 -1.89584
GLU_531 -9.44147 1.25042 8.29198 -0.16619 0.05465 0.26307 3.33761 -3.66233 -0.01314 -0.15899 -4.84457 -0.43565 0 0 -0.90722 -0.85371 0 0.00982 0.00379 0.15288 0 3.05302 0.33719 0 -2.7348 0.27013 1.06635 -5.12717
TYR_532 -8.77483 0.51423 4.88015 -0.8265 0.05295 0.1204 2.69534 -3.17896 -0.00087 -0.0023 -2.14992 -0.47431 0 0 0 0 0 0.04106 -0.01886 0.13053 0 2.10828 -0.19574 0.00013 1.2797 0.43085 0.73898 -2.62967
VAL_533 -5.63521 0.65295 0.75839 -0.2821 0.22062 0.05907 0.40168 -1.53978 -0 -0 0.10751 -0.08379 0 0 0 0 0 0.0993 -0.06164 0.02994 0.15644 0 -0.54474 0 1.9342 -0.1484 0.38752 -3.48805
ASN_534 -3.94323 0.33563 3.46611 -0.27504 0.0927 0.49569 1.85398 -1.8966 -0.00087 -0.0023 -1.19971 -0.90681 0 0 0 0 0 0.03172 -0.04387 0.01898 0 2.28971 -0.37901 0 -0.93687 -0.0414 0.28807 -0.75311
ALA_535 -1.75721 0.35874 1.81677 -0.02778 0.0111 0 0.68894 -0.95185 -0 -0 0.37842 -0.60356 0 0 0 0 0 0.01774 -0.09922 0 0 0 0.25823 0 1.8394 0.27598 0.26638 2.47209
ARG_536 -4.28861 0.39553 4.90982 -0.78554 0.13418 0.51483 2.27659 -2.4526 -0.00141 -0.00796 -3.17274 -0.26577 0 0 -0.9082 0 0 0.01329 0.13304 0.08007 2.13051 0 0.12149 0 -1.2888 0.34083 0.56836 -1.55308
HIS_D_537 -7.80385 0.71662 7.59395 -0.57936 0.04079 0.45685 4.08534 -3.92158 -0 -0 -3.59112 -0.64913 0 0 -1.11497 0 0 0.01011 0.00557 0.00925 0 2.6293 0.01624 0 -0.45461 0.29687 0.55201 -1.70171
CYS:disulfide_538 -6.57559 0.66335 4.53595 -0.06979 0.002 0.05284 1.50741 -2.26945 -0 -0 -1.14874 -0.41305 0 0 0 0 -0.62422 0.01478 -0.08848 0.03859 0.29148 0 0.01943 0 3.6196 0.22416 0.60814 0.38842
LEU_539 -6.19351 0.65691 4.94911 -0.47638 0.15711 0.09812 3.08003 -2.39897 -0 -0 -2.49535 0.16664 0 0 0 0 0 0.04899 0.03411 0.08603 0.53863 0 -0.36506 0 0.18072 0.0414 1.29465 -0.59682
PRO_540 -2.94401 0.31073 1.54416 -0.19406 0.00461 0.14072 0.5458 -0.78374 -0 -0 -0.83663 -0.0207 0 0 0 0 0 0.01757 0.20739 0.0013 0.43646 0 -0.80131 0 -2.4119 -0.32674 1.17886 -3.9315
CYS:disulfide_541 -5.85512 0.19064 3.1903 -0.03831 0 0.01422 1.0812 -1.69052 -0.0178 -0.10719 -1.60564 -0.19477 0 0 0 0 -0.68844 0.01219 0.03528 0.06487 0.1904 0 0.10396 0 3.6196 -0.36907 0.35894 -1.70526
HIS_542 -7.02225 1.04794 5.89652 -0.54539 0.04369 0.41102 2.33075 -2.8827 -0.03035 -0.17862 -2.08258 -0.89647 0 0 -1.21097 0 0 0.00518 -0.07027 0.02496 0 1.53863 -0.016 0 -0.45461 -0.41338 0.81852 -3.68639
PRO_543 -2.95107 0.66523 2.22224 -0.06914 0 0.04316 0.73707 -0.93711 -0 -0 0.85258 0.5641 0 0 0 0 0 0.03155 -0.24497 0.15954 0.22686 0 -0.85907 0 -2.4119 0.01844 1.30048 -0.65201
GLU_544 -6.78961 0.3606 6.85016 -0.45321 0.11235 0.88878 2.80514 -3.22943 -0.03621 -0.19617 -4.50705 -0.45869 0 0 -1.21097 -0.8695 0 0.09893 0.10675 0.08489 0 2.94375 0.25716 0 -2.7348 0.84561 0.8924 -4.23912
CYS:disulfide_545 -6.12074 0.9687 3.10305 -0.06177 0.00108 0.04319 1.88846 -1.84622 -0.00347 -0.02037 -0.96443 -0.4214 0 0 0 0 -0.51935 0.07634 0.00738 0.09742 0.42583 0 0.08991 0 3.6196 0.77371 0.52619 1.66311
GLN_546 -5.53019 0.5016 4.68178 -0.37347 0.0659 0.23085 2.17944 -2.37878 -0.05198 -0.35758 -2.28116 -0.11808 0 0 -0.53603 0 0 0.07776 0.03945 0.00672 0 2.86013 0.09609 0 -0.18838 0.05291 0.88482 -0.13819
PRO_547 -3.85713 0.56754 2.0822 -0.12429 0.00422 0.0914 0.46766 -0.95041 -0.00108 -0.00345 -0.32956 0.21913 0 0 0 0 0 0.02625 -0.08677 0.01752 0.16792 0 -0.9735 0 -2.4119 -0.54621 0.99128 -4.64918
GLN_548 -6.58781 0.57162 6.18335 -0.6596 0.11896 0.69027 2.85894 -2.89719 -0.01731 -0.18621 -2.06781 -0.91901 0 0 -0.88015 0 0 0.01778 0.00487 0.12021 0 3.06082 0.19379 0 -0.18838 -0.05785 0.49533 -0.14536
ASN_549 -1.18698 0.04309 1.55172 -0.32861 0.09475 0.60994 0.44776 -0.73443 -0.00504 -0.07726 0.15947 -0.80887 0 0 0 0 0 0.01411 0.02051 0.01807 0 1.85746 -0.6052 0 -0.93687 0.53263 0.33926 1.00551
GLY_550 -1.80863 0.11339 1.94442 -6e-05 0 0 1.02543 -0.99686 -0.03877 -0.23335 -0.9135 -0.34304 0 0 0 0 0 0.01719 -0.15112 0 0 0 -1.53687 0 0.83697 0.10429 0.21181 -1.76868
SER_551 -3.80585 0.46582 3.72883 -0.019 0 0.03068 1.77204 -1.90725 -0.06852 -0.38172 -0.8593 -1.02117 0 0 -0.07447 0 0 0.18642 0.03077 0.00055 1.53484 0 -0.54121 0.60091 -0.77834 0.13848 0.32285 -0.64462
VAL_552 -4.66027 0.1775 1.10275 -0.28557 0.16904 0.06284 0.67647 -1.376 -0 -0 -0.67302 -0.06701 0 0 -0.07447 0 0 0.10361 -0.06495 0.01382 0.04581 0 -0.39905 0 1.9342 -0.03385 0.31829 -3.02984
THR_553 -7.49274 1.14404 4.0023 -0.21769 0.21837 0.07821 2.73521 -2.32442 -0.06168 -0.47211 -2.24977 -0.21041 0 0 -0.34411 0 0 0.01718 -0.01869 0.05225 0.15463 0 0.01197 2.33599 -1.0874 -0.12511 0.61624 -3.23772
CYS:disulfide_554 -7.10521 0.53006 2.88876 -0.06698 0.00192 0.06559 1.28974 -1.9917 -0.00994 -0.10529 -0.04597 -0.35849 0 0 0 0 -0.68844 0.03034 0.01288 0.01953 0.33004 0 -0.1717 0 3.6196 0.04332 0.7223 -0.98963
PHE_555 -5.48407 0.31709 1.4537 -0.72031 0.09129 0.4629 1.11433 -1.51975 -0 -0 -1.47104 0.20918 0 0 0 0 0 0.01755 -0.05386 0.19058 0 1.95149 -0.2046 0 1.0402 -0.29099 0.533 -2.36332
GLY_556 -4.14887 0.4595 3.44901 -0.00159 0 0 1.16933 -1.85829 -0.02688 -0.15825 0.079 -0.33141 0 0 0 0 0 0.11667 -0.09083 0 0 0 -1.50932 0 0.83697 0.44926 0.74319 -0.82251
PRO_557 -3.66186 0.27907 2.09435 -0.08808 0.00148 0.05473 0.73455 -0.9461 -0 -0 -0.27781 0.64563 0 0 0 0 0 0.07145 -0.12244 0.00034 0.51226 0 -0.34869 0 -2.4119 0.44704 0.93011 -2.08587
GLU_558 -4.93955 0.33953 5.33811 -0.37947 0.10601 0.70502 2.28896 -2.3247 -0.02283 -0.16706 -1.67052 -0.71613 0 0 -1.10669 0 0 0.02487 0.04212 0.00612 0 3.15079 -0.04327 0 -2.7348 -0.3193 0.60925 -1.81353
ALA_559 -5.09906 0.8689 3.14094 -0.02323 0 0 1.99998 -2.11278 -0.0247 -0.18139 -0.12423 -0.35413 0 0 0 0 0 0.02615 -0.07961 0 0 0 -0.37674 0 1.8394 -0.44626 0.31412 -0.63264
ASP_560 -3.61201 0.34697 4.71506 -0.23045 0.02097 0.74574 1.25292 -1.99158 -0.0115 -0.12303 -0.3412 -2.9188 0 0 0 0 0 0.01811 -0.03291 0.08749 0 3.80781 -0.12904 0 -2.3716 -0.54837 0.39945 -0.91596
GLN_561 -7.19939 0.5257 7.05829 -0.24527 0.0488 0.19473 3.09891 -3.21559 -0 -0 -4.597 -0.63214 0 0 -1.10669 0 0 0.03319 -0.05747 0.01873 0 2.99862 -0.18439 0 -0.18838 -0.52367 0.39903 -3.57401
CYS:disulfide_562 -5.99248 1.04247 3.48709 -0.06377 1e-05 0.04578 2.00283 -2.04456 -0.01337 -0.13736 -0.2445 -0.35295 0 0 0 0 -0.51935 0.04248 -0.01029 0.00062 1.11313 0 0.17317 0 3.6196 -0.52921 0.62951 2.24885
VAL_563 -4.69072 0.86016 1.29164 -0.36941 0.21888 0.09057 1.49833 -1.36928 -0 -0 -0.70706 -0.01075 0 0 0 0 0 0.11795 -0.06705 0.08417 0.80981 0 0.11071 0 1.9342 -0.35845 0.63213 0.07583
ALA_564 -4.15679 0.72327 2.72368 -0.02405 0.00016 0 1.92127 -1.82853 -0.01086 -0.06535 -1.82235 -0.44354 0 0 0 0 0 0.03628 0.12849 0 0 0 -0.24354 0 1.8394 0.04205 0.40305 -0.77736
CYS:disulfide_565 -4.59601 0.4933 2.77901 -0.04268 1e-05 0.01629 0.55812 -1.46278 -0 -0 0.027 -0.21812 0 0 0 0 -0.66788 0.02352 -0.02082 0.08604 0.27307 0 0.13039 0 3.6196 0.05607 0.18417 1.2383
ALA_566 -3.7509 0.11778 2.45722 -0.02303 0 0 0.86313 -1.71563 -0 -0 -0.87768 -0.32162 0 0 0 0 0 0.01331 -0.05258 0 0 0 -0.2229 0 1.8394 -0.35742 0.38823 -1.6427
HIS_D_567 -4.6636 0.31445 3.82336 -0.3749 0.0092 0.4467 1.53424 -2.05184 -0.05263 -0.31062 -1.3865 -0.18738 0 0 0 -0.8695 0 0.01055 0.00268 0.00229 0 3.12486 -0.24556 0 -0.45461 1.08889 0.54865 0.30874
TYR_568 -8.4702 0.99355 3.65559 -0.64725 0.06534 0.36148 2.55368 -2.49373 -0.02797 -0.15265 -2.67253 -0.1213 0 0 0 0 0 0.01564 0.06743 0.09653 0 1.97329 -0.39176 0.00332 1.2797 1.16594 0.4234 -2.32251
LYS_569 -5.90873 0.33839 4.6552 -0.56381 0.13754 0.25416 2.14317 -2.19048 -0.02186 -0.14228 -3.13834 0.13777 0 0 0 0 0 0.02245 0.09107 0.19222 2.2602 0 0.36866 0 -1.5107 0.08075 0.46447 -2.33014
ASP_570 -5.95701 0.86771 6.15043 -0.17758 0.03088 0.56472 2.75528 -2.49049 -0.03881 -0.16493 -2.47345 -1.32123 0 0 0 0 0 0.00847 0.63667 0.05821 0 2.11994 -0.36172 0 -2.3716 0.11024 2.15622 0.10196
PRO_571 -2.81595 0.72186 2.15261 -0.06439 1e-05 0.04121 0.81507 -0.79561 -0 -0 -0.20171 0.53591 0 0 0 0 0 0.02967 0.13763 0.04834 0.11738 0 -0.8113 0 -2.4119 5.88129 3.71848 7.0986
PRO_572 -3.4482 1.15356 2.00926 -0.07705 0.0001 0.04612 0.56786 -0.79879 -0 -0 -1.03035 0.59667 0 0 0 0 0 0.03102 -0.10258 0.01721 0.58575 0 -0.23373 0 -2.4119 5.78906 2.18331 4.87733
PHE_573 -6.2155 1.20361 3.49389 -0.87953 0.05643 0.58521 2.49684 -2.19052 -0 -0 -2.1734 -0.02629 0 0 0 0 0 0.02689 0.15935 0.49076 0 1.58307 -0.2047 0 1.0402 0.01894 0.95934 0.42459
CYS:disulfide_574 -5.80523 0.56633 2.92693 -0.04433 6e-05 0.01731 1.42962 -1.79859 -0 -0 -0.80139 -0.22874 0 0 0 0 -0.66788 0.02546 -0.03361 0.00779 0.37086 0 0.17447 0 3.6196 -0.06089 0.69493 0.3927
VAL_575 -7.10173 0.72806 3.65346 -0.31759 0.26482 0.06963 2.01233 -2.60513 -0 -0 -1.55845 -0.52029 0 0 0 0 0 0.04808 0.04597 0.01942 0.21307 0 -0.34327 0 1.9342 -0.53262 0.31159 -3.67844
ALA_576 -3.92109 0.40706 3.07478 -0.02408 4e-05 0 1.01795 -1.67242 -0 -0 -1.14113 -0.38016 0 0 -0.48624 0 0 0.02051 -0.05094 0 0 0 0.08675 0 1.8394 -0.24585 0.37149 -1.10393
ARG_577 -4.09339 0.25993 2.81308 -0.87065 0.13821 0.63598 0.91668 -1.55049 -0 -0 -1.15719 -0.18129 0 0 -0.48624 0 0 0.01336 0.01198 0.04749 1.774 0 -0.21166 0 -1.2888 -0.02532 0.36056 -2.89375
CYS:disulfide_578 -4.89828 0.65348 1.80806 -0.04137 0 0.01553 0.20178 -0.99111 -0 -0 0.12857 -0.20204 0 0 0 0 -0.81212 0.00928 -0.01164 0.02138 0.24755 0 0.23262 0 3.6196 -0.06746 0.94815 0.86196
PRO_579 -5.04884 0.60226 2.92484 -0.10357 0.00386 0.07825 1.2337 -1.19163 -0.00852 -0.04126 -1.1414 0.29732 0 0 0 0 0 0.04623 -0.10848 0.12445 0.10925 0 -1.0178 0 -2.4119 -0.37791 0.97438 -5.05674
SER_580 -4.21355 0.28896 3.37362 -0.04033 0.00453 0.08002 1.98231 -1.89456 -0.02331 -0.18841 -0.57298 -0.35969 0 0 -0.59955 0 0 0.04225 0.00781 0 0.21645 0 0.04974 0.61227 -0.77834 1.14167 0.42583 -0.44528
GLY_581 -4.68019 0.34048 3.39165 -5e-05 0 0 1.65891 -2.03764 -0 -0 -0.87005 -0.37484 0 0 0 0 0 0.03236 -0.14176 0 0 0 -1.45425 0 0.83697 1.46535 0.24955 -1.58352
VAL_582 -5.61928 0.48366 3.61149 -0.27992 0.19341 0.05794 2.1811 -1.96474 -0.01494 -0.11235 -1.81764 0.01401 0 0 0 0 0 0.02044 -0.07764 0.00975 0.08399 0 -0.45429 0 1.9342 -0.29345 0.24596 -1.79832
LYS_583 -6.31354 0.93838 4.95975 -0.43361 0.09841 0.2027 1.60694 -2.11704 -0 -0 -1.35506 -0.19725 0 0 0 0 0 0.04099 0.08942 0.06779 3.01556 0 0.26801 0 -1.5107 0.48159 0.92232 0.76463
PRO_584 -2.31819 0.52849 1.06345 -0.07901 0 0.04806 0.24235 -0.41221 -0 -0 0.03166 0.62284 0 0 0 0 0 0.09183 -0.16004 0.00869 0.47563 0 -0.44154 0 -2.4119 0.52643 1.07131 -1.11215
ASP_585 -4.39385 0.67797 5.42451 -0.19125 0.08091 0.59852 2.62834 -2.3721 -0 -0 -2.52663 -1.69705 0 0 -0.74745 0 0 0.03938 0.07172 0.01997 0 2.50465 -0.40251 0 -2.3716 -0.03033 0.5143 -2.17252
LEU_586 -2.25148 0.17819 2.86368 -0.50746 0.25472 0.14038 1.24194 -1.2973 -0 -0 -0.47271 0.22185 0 0 0 0 0 0.01733 -0.13196 0.00694 0.28284 0 0.0065 0 0.18072 0.19305 0.38743 1.31466
SER_587 -2.37558 0.31735 2.60059 -0.02829 0.01173 0.02759 0.92154 -1.23706 -0 -0 -1.64734 -0.09118 0 0 -0.74745 0 0 0.00928 -0.04254 0.01358 0.71029 0 -0.23941 0.60172 -0.77834 -0.32905 0.24716 -2.0554
TYR_588 -4.21804 0.50591 3.95155 -0.60832 0.13409 0.30683 1.76213 -1.84236 -0 -0 -1.2517 -0.12521 0 0 0 0 0 0.02274 0.02768 0.05094 0 1.99911 -0.38457 0.00097 1.2797 -0.42271 0.24234 1.43107
MET_589 -2.16745 0.48079 1.30801 -0.316 0.11991 0.0094 0.29526 -0.65447 -0.01494 -0.11235 0.17178 0.23126 0 0 0 0 0 0.02721 -0.01493 0.07557 1.23412 0 0.18662 0 0.60916 -0.3274 0.81753 1.95908
PRO_590 -6.49374 1.21378 2.15055 -0.11844 0.0003 0.0871 0.56132 -1.14367 -0.00183 -0.00507 -0.10121 0.31496 0 0 0 0 0 0.0382 0.0411 0.04679 0.21677 0 -1.15648 0 -2.4119 -0.55229 1.17122 -6.14253
ILE_591 -6.26178 0.50818 4.33925 -0.49916 0.46235 0.11588 2.76213 -2.29364 -0 -0 -3.49855 0.1794 0 0 0 0 0 0.10684 0.13351 0.01545 0.49197 0 -0.61362 0 0.73287 -0.62185 0.71147 -3.22929
TRP_592 -9.77346 1.42476 1.45727 -0.82429 0.0187 0.52485 1.16801 -1.99482 -0.00187 -0.00516 -0.63973 -0.31208 0 0 0 0 0 0.26347 -0.04774 0.00775 0 2.51229 0.0686 0 1.6906 0.06509 0.87218 -3.52558
LYS_593 -8.43611 0.94359 5.7479 -0.43176 0.0609 0.20838 1.76547 -2.41462 -0.0496 -0.20465 -2.02704 0.04935 0 0 0 0 0 0.17938 0.01742 0.20711 1.82665 0 0.12388 0 -1.5107 0.38496 1.21016 -2.34933
PHE_594 -6.39076 0.64499 4.71246 -0.88422 0.07549 0.16683 2.50933 -2.36718 -0 -0 -2.36232 -0.63391 0 0 0 0 0 0.13019 0.03225 0.29175 0 2.45613 -0.06763 0 1.0402 0.57453 1.27761 1.20574
PRO_595 -4.13742 0.57168 1.15085 -0.19465 0.03504 0.14373 0.2667 -0.75545 -0.0125 -0.1332 -0.14415 -0.16571 0 0 0 0 0 0.08519 -0.02876 0.0022 0.63407 0 0.28678 0 -2.4119 1.2928 0.84503 -2.66968
ASP_596 -4.67556 0.32926 5.72864 -0.11251 0.02932 0.33601 2.3601 -2.55874 -0.0125 -0.1332 -4.26108 -1.22269 0 0 -0.48755 0 0 0.04029 -0.02859 0.01495 0 2.10178 -0.32855 0 -2.3716 0.60243 0.38932 -4.26048
GLU_597 -1.5769 0.20108 2.38474 -0.22152 0.02801 0.31112 0.88717 -0.9839 -0 -0 -0.99649 -0.58862 0 0 -0.48755 0 0 0.01722 -0.07699 0.00343 0 3.06868 -0.34081 0 -2.7348 -0.49935 0.34164 -1.26385
GLU_598 -1.72554 0.19311 1.8784 -0.2417 0.04863 0.39147 0.57519 -0.90254 -0 -0 0.25261 -0.58484 0 0 0 0 0 0.00945 -0.07325 0.0017 0 2.91548 -0.08319 0 -2.7348 -0.61314 0.16651 -0.52645
GLY_599 -3.39293 0.32451 3.51672 -6e-05 0 0 2.42558 -1.88724 -0 -0 -2.46851 -0.40437 0 0 0 0 0 0.00177 -0.15208 0 0 0 -1.50314 0 0.83697 -0.73983 0.14442 -3.2982
ALA_600 -4.27743 0.21886 3.61609 -0.02466 0 0 2.31801 -2.07607 -0 -0 -1.88031 -0.22352 0 0 0 0 0 0.00269 0.02785 0 0 0 -0.0974 0 1.8394 -0.92389 0.14565 -1.33473
CYS:disulfide_601 -6.63332 0.27231 3.8319 -0.04719 0.00536 0.01959 1.52198 -1.92968 -0.03179 -0.16689 -1.58346 -0.35045 0 0 0 0 -0.81212 0.01864 -0.08618 0.01189 0.90558 0 0.02088 0 3.6196 -0.23421 0.24232 -1.40524
GLN_602 -5.96368 0.71814 6.02858 -0.63694 0.14542 0.62872 2.91594 -2.67352 -0 -0 -3.24554 -0.62975 0 0 0 0 0 0.06309 0.08005 0.09964 0 1.99729 -0.07157 0 -0.18838 0.07443 0.90282 0.24474
PRO_603 -2.62245 0.4388 1.5955 -0.19452 0.00298 0.14194 0.38406 -0.66484 -0 -0 -0.97299 0.0543 0 0 0 0 0 0.39085 0.5621 0.01456 0.68593 0 -1.10885 0 -2.4119 -0.25394 1.3483 -2.61015
CYS_604 -6.17861 1.28175 2.62866 -0.06612 0 0.05047 0.9454 -1.31745 -4e-05 -0.0001 -1.72283 -0.24307 0 0 0 0 0 1.56174 0.53908 0.14062 0.43872 0 -0.29676 0 3.6196 0.45267 1.77397 3.60769
PRO_605 -4.75112 0.85012 2.4103 -0.11254 0.09898 0.07587 1.39324 -1.22627 -0 -0 -1.6647 0.26008 0 0 0 0 0 0.26219 -0.02456 0.00419 1.1264 0 -1.01358 0 -2.4119 1.2459 1.69996 -1.77744
ILE_606 -6.46898 1.20524 1.57962 -0.62697 0.77115 0.11099 0.95668 -1.59336 -0 -0 -1.34683 0.68237 0 0 0 0 0 0.06489 0.04616 0.10982 0.93706 0 -0.41256 0 0.73287 0.40555 1.09325 -1.75306
ASN_607 -2.20722 0.19401 1.69334 -0.19351 0.02808 0.33019 0.29859 -0.98429 -0 -0 0.42194 -0.99893 0 0 0 0 0 0.01867 -0.01848 0.05581 0 1.79011 -0.87602 0 -0.93687 -0.61736 0.70207 -1.29987
CYS_608 -3.48325 0.3487 2.39485 -0.04781 0 0.01267 0.51661 -1.18551 -0.02638 -0.10231 -0.54623 -0.63511 0 0 0 0 0 0.01495 0.04169 0.07471 0.14376 0 -0.03184 0 3.6196 0.14236 0.9325 2.18397
THR_609 -5.01145 0.50282 4.0913 -0.21803 0.19688 0.09603 2.89898 -2.23981 -0.03423 -0.14483 -1.29761 -1.57067 0 0 -0.75709 -0.28439 0 0.06037 0.00928 0.23044 0.34572 0 0.13601 2.43181 -1.0874 0.58116 1.12295 0.05825
HIS_D_610 -3.38279 0.22869 3.75878 -0.40193 0.0153 0.5197 2.05433 -1.7761 -0 -0 -2.17623 -0.38547 0 0 0 0 0 0.04159 0.02929 0.00374 0 1.63757 -0.25713 0 -0.45461 -0.22497 0.43941 -0.3308
SER_611 -4.15454 0.51705 3.73308 -0.03459 0.00571 0.0637 1.83834 -2.01052 -0 -0 -1.1676 -0.84087 0 0 -0.75709 -0.28439 0 0.22684 0.00454 0.00074 0.47191 0 0.02202 0.64705 -0.77834 -0.38239 0.52314 -2.3562
CYS_612 -7.03075 0.76442 3.0577 -0.08581 0.00054 0.03842 1.24795 -1.82558 -0.00785 -0.04251 -0.56893 0.11741 0 0 0 0 0 1.28412 -0.01459 0.02732 0.50261 0 0.28688 0 3.6196 -0.23179 0.92752 2.06668
VAL_613 -6.07525 0.76381 2.1351 -0.33158 0.28387 0.08288 1.17979 -1.85582 -0 -0 -1.07899 -0.71889 0 0 0 0 0 1.32923 5.96178 0.00026 0.82187 0 0.48744 0 1.9342 1.49754 11.4885 17.9057
ASP_614 -3.09967 0.32279 3.84353 -0.1171 0.0585 0.36229 1.56152 -1.89976 -0 -0 -0.94086 -2.48287 0 0 0 0 0 0.74277 0.58533 0.32481 0 2.45864 0.16828 0 -2.3716 2.87826 11.9362 14.331
LEU_615 -4.68752 0.64901 2.94527 -0.54562 0.29068 0.15152 0.99706 -1.55827 -0 -0 -0.38379 0.15279 0 0 0 0 0 0.11136 0.85272 0.03453 1.07817 0 -0.23368 0 0.18072 1.31048 1.83828 3.18373
ASP_616 -6.60303 1.08034 7.58817 -0.09984 0.01094 0.3102 4.2864 -3.4699 -0.0039 -0.06345 -6.09804 -0.32808 0 0 -0.58134 0 0 0.09044 0.20048 0.96176 0 2.19683 -0.1669 0 -2.3716 -0.11372 1.6177 -1.55653
ASP_617 -3.19007 0.43784 3.86937 -0.11485 0.00921 0.35096 1.02873 -1.67058 -0 -0 -0.62385 -0.63802 0 0 0 0 0 0.02814 -0.18512 0.00095 0 1.78272 0.02016 0 -2.3716 -0.14458 0.91099 -0.4996
LYS_618 -2.77669 0.47187 2.60011 -0.52713 0.18994 0.34192 1.02596 -1.14275 -0 -0 -0.31243 -0.03275 0 0 0 0 0 0.00902 -0.08219 0.03717 1.76438 0 0.00313 0 -1.5107 -0.01547 0.36256 0.40594
GLY_619 -2.20755 0.14421 2.37003 -8e-05 0 0 1.45939 -1.12005 -0 -0 -1.55772 -0.28941 0 0 -0.5424 0 0 0.00995 -0.16522 0 0 0 -1.53693 0 0.83697 0.52021 0.48949 -1.5891
CYS_620 -6.58349 1.40828 6.4228 -0.05424 0.05838 0.02654 3.23512 -2.86695 -0.00051 -0.00543 -3.57439 -0.57795 0 0 0 0 0 0.02057 -0.05336 0.03469 0.09977 0 0.24596 0 3.6196 6.4653 1.64092 9.56162
PRO_621 -5.21948 0.69804 4.34126 -0.06873 0 0.04302 1.82855 -1.92814 -0.01941 -0.12496 -1.517 0.62402 0 0 0 0 0 0.00156 -0.03656 0.01377 0.15166 0 -0.53018 0 -2.4119 6.07658 1.76535 3.68745
ALA_622 -5.70929 0.69926 4.39091 -0.02283 0 0 2.9684 -2.81755 -0 -0 -2.23261 -0.36005 0 0 -0.58134 0 0 0.08513 -0.03507 0 0 0 -0.21955 0 1.8394 0.01322 0.58737 -1.39463
GLU_623 -5.10218 0.51637 5.39806 -0.20736 0.0239 0.28442 2.20529 -2.50179 -0 -0 -2.36748 -0.59979 0 0 -0.49403 0 0 0.01823 0.0518 0.0169 0 3.06055 -0.32319 0 -2.7348 -0.38814 0.38767 -2.75558
GLN_624 -6.59288 0.52862 5.59564 -0.26174 0.02899 0.19811 2.67378 -2.85356 -0.00165 -0.00885 -1.91326 -0.44828 0 0 -0.5424 0 0 0.01163 0.01256 0.00293 0 3.14405 0.16374 0 -0.18838 -0.11333 0.45232 -0.11197
ARG_625 -5.02299 0.2096 5.67614 -0.546 0.08207 0.29787 2.2315 -2.5554 -0.00051 -0.00543 -2.2181 0.27814 0 0 -0.59955 0 0 0.0341 -0.03495 0.09346 1.91504 0 -0.14781 0 -1.2888 -0.18384 0.62567 -1.15978
ALA_626 -4.24198 0.45033 3.09565 -0.02882 0.01039 0 1.77553 -1.90676 -0 -0 -1.6367 -0.41431 0 0 0 0 0 0.01095 0.05813 0 0 0 0.0123 0 1.8394 -0.53346 0.8002 -0.70915
SER_627 -3.03648 0.69088 4.38155 -0.03223 6e-05 0.06101 2.40747 -1.95872 -0.00165 -0.00885 -1.87388 -0.58524 0 0 -0.49403 0 0 0.01331 -0.01494 0.01337 0.11769 0 -0.48833 1.77316 -0.77834 0.089 1.49025 1.76507
PRO_628 -1.28267 0.43428 1.3096 -0.12576 0.11371 0.08561 0.44688 -0.53985 -0 -0 -0.20369 0.22297 0 0 0 0 0 0.00403 -0.01291 0.0013 1.1269 0 -0.89997 0 -2.4119 0.82868 1.2236 0.32082
LEU_629 -2.83216 0.41479 1.96141 -0.54404 0.18451 0.12794 0.86666 -1.05448 -0 -0 -1.51749 0.31368 0 0 0 0 0 0.00231 -0.08413 0.03298 0.41908 0 -0.14351 0 0.18072 0.21793 0.29786 -1.15596
THR:CtermProteinFull_630 -0.99281 0.03274 1.38293 -0.25752 0.11529 0.15364 0.419 -0.60254 -0 -0 -0.38829 -0.28971 0 0 0 0 0 0.00484 0 0.00172 0.18654 0 0 2.34456 -1.0874 -0.24764 0.16533 0.94066
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.1345 0 0 0 0 0 0 0 0 0 29.1345
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690837 DOMAINID 682409 MODEL 5 6J71.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 467.712
SSBOND     CYS A    4    CYS A   31                                       2.05  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.05  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.05  
SSBOND     CYS A  214    CYS A  218                                       2.01  
SSBOND     CYS A  230    CYS A  242                                       2.03  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.05  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  312    CYS A  316                                       2.03  
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                                       2.07  
SSBOND     CYS A  509    CYS A  518                                       2.02  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.06  
SSBOND     CYS A  545    CYS A  562                                       2.03  
SSBOND     CYS A  565    CYS A  574                                       2.03  
SSBOND     CYS A  578    CYS A  601                                       2.01  
SSBOND     CYS A  612    CYS A  620                                       2.11  
ATOM      1  N   THR A   1     644.577 158.779 407.526  1.00  0.110          N  
ATOM      2  CA  THR A   1     643.973 157.454 407.582  1.00  0.100          C  
ATOM      3  C   THR A   1     644.133 156.716 406.259  1.00  0.110          C  
ATOM      4  O   THR A   1     644.742 155.647 406.191  1.00  0.120          O  
ATOM      5  CB  THR A   1     642.475 157.562 407.887  1.00  0.140          C  
ATOM      6  OG1 THR A   1     642.292 158.259 409.103  1.00  0.140          O  
ATOM      7  CG2 THR A   1     641.885 156.149 408.024  1.00  0.140          C  
ATOM      8 1H   THR A   1     644.176 159.330 408.273  1.00  0.130          H  
ATOM      9 2H   THR A   1     645.572 158.696 407.669  1.00  0.130          H  
ATOM     10 3H   THR A   1     644.405 159.241 406.646  1.00  0.130          H  
ATOM     11  HA  THR A   1     644.463 156.876 408.365  1.00  0.120          H  
ATOM     12  HB  THR A   1     641.965 158.091 407.103  1.00  0.170          H  
ATOM     13  HG1 THR A   1     641.339 158.499 409.167  1.00  0.170          H  
ATOM     14 1HG2 THR A   1     640.851 156.182 408.256  1.00  0.170          H  
ATOM     15 2HG2 THR A   1     642.008 155.605 407.102  1.00  0.170          H  
ATOM     16 3HG2 THR A   1     642.398 155.615 408.817  1.00  0.170          H  
ATOM     17  N   GLN A   2     643.506 157.269 405.217  1.00  0.100          N  
ATOM     18  CA  GLN A   2     643.439 156.815 403.819  1.00  0.110          C  
ATOM     19  C   GLN A   2     642.681 155.498 403.586  1.00  0.110          C  
ATOM     20  O   GLN A   2     641.924 155.401 402.622  1.00  0.110          O  
ATOM     21  CB  GLN A   2     644.856 156.646 403.229  1.00  0.150          C  
ATOM     22  CG  GLN A   2     645.648 157.934 403.080  1.00  0.150          C  
ATOM     23  CD  GLN A   2     647.037 157.720 402.472  1.00  0.150          C  
ATOM     24  OE1 GLN A   2     647.998 157.362 403.164  1.00  0.150          O  
ATOM     25  NE2 GLN A   2     647.138 157.921 401.160  1.00  0.150          N  
ATOM     26  H   GLN A   2     642.966 158.124 405.373  1.00  0.120          H  
ATOM     27  HA  GLN A   2     642.929 157.595 403.252  1.00  0.130          H  
ATOM     28 1HB  GLN A   2     645.439 155.949 403.825  1.00  0.180          H  
ATOM     29 2HB  GLN A   2     644.768 156.214 402.230  1.00  0.180          H  
ATOM     30 1HG  GLN A   2     645.096 158.618 402.457  1.00  0.180          H  
ATOM     31 2HG  GLN A   2     645.780 158.366 404.067  1.00  0.180          H  
ATOM     32 1HE2 GLN A   2     648.013 157.791 400.697  1.00  0.180          H  
ATOM     33 2HE2 GLN A   2     646.313 158.187 400.619  1.00  0.180          H  
ATOM     34  N   VAL A   3     642.686 154.583 404.543  1.00  0.120          N  
ATOM     35  CA  VAL A   3     641.917 153.353 404.385  1.00  0.110          C  
ATOM     36  C   VAL A   3     640.896 153.204 405.497  1.00  0.110          C  
ATOM     37  O   VAL A   3     641.238 153.200 406.681  1.00  0.210          O  
ATOM     38  CB  VAL A   3     642.846 152.118 404.344  1.00  0.160          C  
ATOM     39  CG1 VAL A   3     642.006 150.836 404.195  1.00  0.160          C  
ATOM     40  CG2 VAL A   3     643.834 152.255 403.181  1.00  0.160          C  
ATOM     41  H   VAL A   3     643.357 154.711 405.304  1.00  0.140          H  
ATOM     42  HA  VAL A   3     641.373 153.393 403.440  1.00  0.130          H  
ATOM     43  HB  VAL A   3     643.394 152.049 405.284  1.00  0.190          H  
ATOM     44 1HG1 VAL A   3     642.656 149.972 404.178  1.00  0.190          H  
ATOM     45 2HG1 VAL A   3     641.323 150.744 405.028  1.00  0.190          H  
ATOM     46 3HG1 VAL A   3     641.437 150.882 403.260  1.00  0.190          H  
ATOM     47 1HG2 VAL A   3     644.491 151.389 403.159  1.00  0.190          H  
ATOM     48 2HG2 VAL A   3     643.291 152.319 402.248  1.00  0.190          H  
ATOM     49 3HG2 VAL A   3     644.432 153.154 403.312  1.00  0.190          H  
ATOM     50  N   CYS A   4     639.654 153.000 405.099  1.00  0.050          N  
ATOM     51  CA  CYS A   4     638.555 152.846 406.040  1.00  0.050          C  
ATOM     52  C   CYS A   4     637.738 151.604 405.717  1.00  0.050          C  
ATOM     53  O   CYS A   4     637.791 151.098 404.596  1.00  0.220          O  
ATOM     54  CB  CYS A   4     637.653 154.077 406.011  1.00  0.070          C  
ATOM     55  SG  CYS A   4     636.814 154.376 404.414  1.00  0.070          S  
ATOM     56  H   CYS A   4     639.480 152.950 404.094  1.00  0.060          H  
ATOM     57  HA  CYS A   4     638.966 152.739 407.044  1.00  0.060          H  
ATOM     58 1HB  CYS A   4     636.881 153.978 406.776  1.00  0.080          H  
ATOM     59 2HB  CYS A   4     638.240 154.956 406.260  1.00  0.080          H  
ATOM     60  N   THR A   5     636.976 151.114 406.689  1.00  0.100          N  
ATOM     61  CA  THR A   5     636.148 149.961 406.414  1.00  0.060          C  
ATOM     62  C   THR A   5     634.914 150.427 405.686  1.00  0.410          C  
ATOM     63  O   THR A   5     634.533 151.589 405.798  1.00  1.530          O  
ATOM     64  CB  THR A   5     635.757 149.252 407.723  1.00  0.100          C  
ATOM     65  OG1 THR A   5     635.005 150.161 408.541  1.00  0.100          O  
ATOM     66  CG2 THR A   5     637.015 148.806 408.471  1.00  0.100          C  
ATOM     67  H   THR A   5     636.947 151.542 407.605  1.00  0.120          H  
ATOM     68  HA  THR A   5     636.694 149.267 405.788  1.00  0.070          H  
ATOM     69  HB  THR A   5     635.135 148.383 407.499  1.00  0.120          H  
ATOM     70  HG1 THR A   5     634.124 150.296 408.143  1.00  0.120          H  
ATOM     71 1HG2 THR A   5     636.727 148.308 409.399  1.00  0.120          H  
ATOM     72 2HG2 THR A   5     637.581 148.113 407.846  1.00  0.120          H  
ATOM     73 3HG2 THR A   5     637.634 149.668 408.703  1.00  0.120          H  
ATOM     74  N   GLY A   6     634.230 149.527 405.014  1.00  0.510          N  
ATOM     75  CA  GLY A   6     632.979 149.918 404.390  1.00  0.190          C  
ATOM     76  C   GLY A   6     631.878 149.474 405.300  1.00  0.120          C  
ATOM     77  O   GLY A   6     632.158 148.927 406.363  1.00  0.210          O  
ATOM     78  H   GLY A   6     634.554 148.572 404.967  1.00  0.610          H  
ATOM     79 1HA  GLY A   6     632.935 150.997 404.259  1.00  0.230          H  
ATOM     80 2HA  GLY A   6     632.865 149.470 403.415  1.00  0.230          H  
ATOM     81  N   THR A   7     630.645 149.624 404.859  1.00  0.170          N  
ATOM     82  CA  THR A   7     629.494 149.243 405.679  1.00  0.130          C  
ATOM     83  C   THR A   7     628.614 148.186 405.003  1.00  0.080          C  
ATOM     84  O   THR A   7     628.882 147.767 403.870  1.00  0.070          O  
ATOM     85  CB  THR A   7     628.666 150.480 406.092  1.00  0.200          C  
ATOM     86  OG1 THR A   7     628.119 151.105 404.932  1.00  0.200          O  
ATOM     87  CG2 THR A   7     629.552 151.483 406.832  1.00  0.200          C  
ATOM     88  H   THR A   7     630.512 150.083 403.954  1.00  0.200          H  
ATOM     89  HA  THR A   7     629.872 148.811 406.601  1.00  0.160          H  
ATOM     90  HB  THR A   7     627.852 150.170 406.751  1.00  0.240          H  
ATOM     91  HG1 THR A   7     627.380 150.562 404.573  1.00  0.240          H  
ATOM     92 1HG2 THR A   7     628.954 152.344 407.126  1.00  0.240          H  
ATOM     93 2HG2 THR A   7     629.973 151.006 407.717  1.00  0.240          H  
ATOM     94 3HG2 THR A   7     630.361 151.811 406.184  1.00  0.240          H  
ATOM     95  N   ASP A   8     627.605 147.694 405.738  1.00  0.070          N  
ATOM     96  CA  ASP A   8     626.719 146.630 405.259  1.00  0.030          C  
ATOM     97  C   ASP A   8     625.289 146.797 405.799  1.00  0.040          C  
ATOM     98  O   ASP A   8     624.737 145.862 406.399  1.00  0.030          O  
ATOM     99  CB  ASP A   8     627.273 145.255 405.703  1.00  0.060          C  
ATOM    100  CG  ASP A   8     626.631 144.025 404.996  1.00  0.060          C  
ATOM    101  OD1 ASP A   8     626.257 144.136 403.835  1.00  0.060          O  
ATOM    102  OD2 ASP A   8     626.537 142.985 405.608  1.00  0.060          O  
ATOM    103  H   ASP A   8     627.420 148.085 406.666  1.00  0.080          H  
ATOM    104  HA  ASP A   8     626.680 146.678 404.169  1.00  0.040          H  
ATOM    105 1HB  ASP A   8     628.347 145.232 405.514  1.00  0.070          H  
ATOM    106 2HB  ASP A   8     627.131 145.141 406.775  1.00  0.070          H  
ATOM    107  N   MET A   9     624.743 148.015 405.654  1.00  0.080          N  
ATOM    108  CA  MET A   9     623.399 148.369 406.114  1.00  0.110          C  
ATOM    109  C   MET A   9     622.310 148.318 405.023  1.00  0.080          C  
ATOM    110  O   MET A   9     621.119 148.325 405.349  1.00  0.090          O  
ATOM    111  CB  MET A   9     623.415 149.745 406.805  1.00  0.140          C  
ATOM    112  CG  MET A   9     623.735 150.948 405.898  1.00  0.140          C  
ATOM    113  SD  MET A   9     623.789 152.525 406.778  1.00  0.140          S  
ATOM    114  CE  MET A   9     624.537 153.558 405.511  1.00  0.140          C  
ATOM    115  H   MET A   9     625.272 148.713 405.128  1.00  0.100          H  
ATOM    116  HA  MET A   9     623.121 147.661 406.872  1.00  0.130          H  
ATOM    117 1HB  MET A   9     622.442 149.925 407.264  1.00  0.170          H  
ATOM    118 2HB  MET A   9     624.156 149.733 407.604  1.00  0.170          H  
ATOM    119 1HG  MET A   9     624.697 150.802 405.442  1.00  0.170          H  
ATOM    120 2HG  MET A   9     622.986 151.022 405.099  1.00  0.170          H  
ATOM    121 1HE  MET A   9     624.648 154.574 405.864  1.00  0.170          H  
ATOM    122 2HE  MET A   9     625.521 153.164 405.272  1.00  0.170          H  
ATOM    123 3HE  MET A   9     623.920 153.554 404.617  1.00  0.170          H  
ATOM    124  N   LYS A  10     622.704 148.255 403.740  1.00  0.080          N  
ATOM    125  CA  LYS A  10     621.773 148.268 402.622  1.00  0.100          C  
ATOM    126  C   LYS A  10     620.767 149.419 402.763  1.00  0.090          C  
ATOM    127  O   LYS A  10     621.145 150.587 402.809  1.00  0.080          O  
ATOM    128  CB  LYS A  10     621.072 146.902 402.453  1.00  0.130          C  
ATOM    129  CG  LYS A  10     621.834 145.847 401.626  1.00  0.130          C  
ATOM    130  CD  LYS A  10     622.963 145.144 402.398  1.00  0.130          C  
ATOM    131  CE  LYS A  10     623.503 143.951 401.575  1.00  0.130          C  
ATOM    132  NZ  LYS A  10     624.653 143.272 402.232  1.00  0.130          N  
ATOM    133  H   LYS A  10     623.695 148.263 403.475  1.00  0.100          H  
ATOM    134  HA  LYS A  10     622.347 148.454 401.713  1.00  0.120          H  
ATOM    135 1HB  LYS A  10     620.830 146.478 403.427  1.00  0.160          H  
ATOM    136 2HB  LYS A  10     620.152 147.019 401.896  1.00  0.160          H  
ATOM    137 1HG  LYS A  10     621.127 145.095 401.278  1.00  0.160          H  
ATOM    138 2HG  LYS A  10     622.270 146.335 400.753  1.00  0.160          H  
ATOM    139 1HD  LYS A  10     623.788 145.841 402.580  1.00  0.160          H  
ATOM    140 2HD  LYS A  10     622.599 144.787 403.358  1.00  0.160          H  
ATOM    141 1HE  LYS A  10     622.702 143.230 401.442  1.00  0.160          H  
ATOM    142 2HE  LYS A  10     623.823 144.311 400.595  1.00  0.160          H  
ATOM    143 1HZ  LYS A  10     624.972 142.508 401.675  1.00  0.160          H  
ATOM    144 2HZ  LYS A  10     625.430 143.934 402.360  1.00  0.160          H  
ATOM    145 3HZ  LYS A  10     624.390 142.926 403.143  1.00  0.160          H  
ATOM    146  N   LEU A  11     619.477 149.100 402.792  1.00  0.120          N  
ATOM    147  CA  LEU A  11     618.432 150.106 402.877  1.00  0.130          C  
ATOM    148  C   LEU A  11     617.761 150.114 404.250  1.00  0.120          C  
ATOM    149  O   LEU A  11     616.645 150.621 404.400  1.00  0.130          O  
ATOM    150  CB  LEU A  11     617.401 149.845 401.772  1.00  0.180          C  
ATOM    151  CG  LEU A  11     617.947 149.876 400.300  1.00  0.180          C  
ATOM    152  CD1 LEU A  11     616.832 149.516 399.350  1.00  0.180          C  
ATOM    153  CD2 LEU A  11     618.476 151.234 399.955  1.00  0.180          C  
ATOM    154  H   LEU A  11     619.199 148.134 402.779  1.00  0.140          H  
ATOM    155  HA  LEU A  11     618.878 151.087 402.741  1.00  0.160          H  
ATOM    156 1HB  LEU A  11     616.952 148.870 401.943  1.00  0.210          H  
ATOM    157 2HB  LEU A  11     616.616 150.598 401.849  1.00  0.210          H  
ATOM    158  HG  LEU A  11     618.744 149.143 400.194  1.00  0.210          H  
ATOM    159 1HD1 LEU A  11     617.197 149.525 398.329  1.00  0.210          H  
ATOM    160 2HD1 LEU A  11     616.453 148.524 399.590  1.00  0.210          H  
ATOM    161 3HD1 LEU A  11     616.025 150.249 399.450  1.00  0.210          H  
ATOM    162 1HD2 LEU A  11     618.835 151.224 398.941  1.00  0.210          H  
ATOM    163 2HD2 LEU A  11     617.672 151.953 400.047  1.00  0.210          H  
ATOM    164 3HD2 LEU A  11     619.284 151.510 400.614  1.00  0.210          H  
ATOM    165  N   ARG A  12     618.404 149.508 405.245  1.00  0.100          N  
ATOM    166  CA  ARG A  12     617.827 149.441 406.582  1.00  0.080          C  
ATOM    167  C   ARG A  12     617.947 150.788 407.287  1.00  0.100          C  
ATOM    168  O   ARG A  12     618.873 151.556 407.033  1.00  0.140          O  
ATOM    169  CB  ARG A  12     618.497 148.343 407.404  1.00  0.120          C  
ATOM    170  CG  ARG A  12     618.313 146.938 406.807  1.00  0.120          C  
ATOM    171  CD  ARG A  12     618.723 145.801 407.721  1.00  0.120          C  
ATOM    172  NE  ARG A  12     620.134 145.843 408.126  1.00  0.120          N  
ATOM    173  CZ  ARG A  12     621.191 145.407 407.394  1.00  0.120          C  
ATOM    174  NH1 ARG A  12     621.032 144.929 406.176  1.00  0.120          N  
ATOM    175  NH2 ARG A  12     622.398 145.484 407.917  1.00  0.120          N  
ATOM    176  H   ARG A  12     619.336 149.109 405.087  1.00  0.120          H  
ATOM    177  HA  ARG A  12     616.771 149.195 406.489  1.00  0.100          H  
ATOM    178 1HB  ARG A  12     619.567 148.540 407.470  1.00  0.140          H  
ATOM    179 2HB  ARG A  12     618.097 148.344 408.417  1.00  0.140          H  
ATOM    180 1HG  ARG A  12     617.265 146.802 406.551  1.00  0.140          H  
ATOM    181 2HG  ARG A  12     618.909 146.874 405.896  1.00  0.140          H  
ATOM    182 1HD  ARG A  12     618.116 145.846 408.625  1.00  0.140          H  
ATOM    183 2HD  ARG A  12     618.536 144.853 407.222  1.00  0.140          H  
ATOM    184  HE  ARG A  12     620.335 146.197 409.057  1.00  0.140          H  
ATOM    185 1HH1 ARG A  12     620.117 144.881 405.765  1.00  0.140          H  
ATOM    186 2HH1 ARG A  12     621.840 144.613 405.654  1.00  0.140          H  
ATOM    187 1HH2 ARG A  12     622.521 145.856 408.860  1.00  0.140          H  
ATOM    188 2HH2 ARG A  12     623.228 145.239 407.361  1.00  0.140          H  
ATOM    189  N   LEU A  13     616.997 151.079 408.164  1.00  0.070          N  
ATOM    190  CA  LEU A  13     617.011 152.313 408.935  1.00  0.080          C  
ATOM    191  C   LEU A  13     618.213 152.286 409.899  1.00  0.070          C  
ATOM    192  O   LEU A  13     618.499 151.225 410.457  1.00  0.070          O  
ATOM    193  CB  LEU A  13     615.692 152.431 409.726  1.00  0.110          C  
ATOM    194  CG  LEU A  13     615.376 153.792 410.420  1.00  0.110          C  
ATOM    195  CD1 LEU A  13     615.082 154.879 409.345  1.00  0.110          C  
ATOM    196  CD2 LEU A  13     614.183 153.619 411.350  1.00  0.110          C  
ATOM    197  H   LEU A  13     616.247 150.419 408.308  1.00  0.080          H  
ATOM    198  HA  LEU A  13     617.081 153.129 408.235  1.00  0.100          H  
ATOM    199 1HB  LEU A  13     614.870 152.215 409.045  1.00  0.130          H  
ATOM    200 2HB  LEU A  13     615.698 151.667 410.504  1.00  0.130          H  
ATOM    201  HG  LEU A  13     616.239 154.109 411.011  1.00  0.130          H  
ATOM    202 1HD1 LEU A  13     614.867 155.825 409.842  1.00  0.130          H  
ATOM    203 2HD1 LEU A  13     615.918 155.016 408.685  1.00  0.130          H  
ATOM    204 3HD1 LEU A  13     614.217 154.578 408.753  1.00  0.130          H  
ATOM    205 1HD2 LEU A  13     613.969 154.567 411.846  1.00  0.130          H  
ATOM    206 2HD2 LEU A  13     613.310 153.304 410.777  1.00  0.130          H  
ATOM    207 3HD2 LEU A  13     614.418 152.863 412.101  1.00  0.130          H  
ATOM    208  N   PRO A  14     618.952 153.397 410.113  1.00  0.070          N  
ATOM    209  CA  PRO A  14     620.044 153.482 411.066  1.00  0.070          C  
ATOM    210  C   PRO A  14     619.555 153.096 412.453  1.00  0.080          C  
ATOM    211  O   PRO A  14     618.455 153.476 412.841  1.00  0.080          O  
ATOM    212  CB  PRO A  14     620.416 154.967 411.008  1.00  0.110          C  
ATOM    213  CG  PRO A  14     620.004 155.400 409.623  1.00  0.110          C  
ATOM    214  CD  PRO A  14     618.753 154.635 409.333  1.00  0.110          C  
ATOM    215  HA  PRO A  14     620.872 152.840 410.739  1.00  0.080          H  
ATOM    216 1HB  PRO A  14     619.895 155.512 411.805  1.00  0.130          H  
ATOM    217 2HB  PRO A  14     621.497 155.095 411.185  1.00  0.130          H  
ATOM    218 1HG  PRO A  14     619.862 156.494 409.584  1.00  0.130          H  
ATOM    219 2HG  PRO A  14     620.796 155.161 408.901  1.00  0.130          H  
ATOM    220 1HD  PRO A  14     617.902 155.200 409.691  1.00  0.130          H  
ATOM    221 2HD  PRO A  14     618.737 154.441 408.264  1.00  0.130          H  
ATOM    222  N   ALA A  15     620.395 152.384 413.220  1.00  0.080          N  
ATOM    223  CA  ALA A  15     620.023 151.972 414.583  1.00  0.080          C  
ATOM    224  C   ALA A  15     619.582 153.171 415.410  1.00  0.080          C  
ATOM    225  O   ALA A  15     618.622 153.094 416.179  1.00  0.090          O  
ATOM    226  CB  ALA A  15     621.187 151.284 415.276  1.00  0.110          C  
ATOM    227  H   ALA A  15     621.284 152.092 412.838  1.00  0.100          H  
ATOM    228  HA  ALA A  15     619.185 151.280 414.514  1.00  0.100          H  
ATOM    229 1HB  ALA A  15     620.880 150.974 416.278  1.00  0.130          H  
ATOM    230 2HB  ALA A  15     621.489 150.411 414.702  1.00  0.130          H  
ATOM    231 3HB  ALA A  15     622.020 151.972 415.353  1.00  0.130          H  
ATOM    232  N   SER A  16     620.298 154.276 415.249  1.00  0.080          N  
ATOM    233  CA  SER A  16     619.969 155.504 415.936  1.00  0.080          C  
ATOM    234  C   SER A  16     620.214 156.664 414.982  1.00  0.080          C  
ATOM    235  O   SER A  16     621.354 157.117 414.858  1.00  0.080          O  
ATOM    236  CB  SER A  16     620.837 155.685 417.157  1.00  0.110          C  
ATOM    237  OG  SER A  16     620.503 156.872 417.819  1.00  0.110          O  
ATOM    238  H   SER A  16     621.083 154.250 414.617  1.00  0.100          H  
ATOM    239  HA  SER A  16     618.936 155.464 416.267  1.00  0.100          H  
ATOM    240 1HB  SER A  16     620.707 154.847 417.816  1.00  0.130          H  
ATOM    241 2HB  SER A  16     621.886 155.709 416.865  1.00  0.130          H  
ATOM    242  HG  SER A  16     621.076 156.908 418.587  1.00  0.130          H  
ATOM    243  N   PRO A  17     619.174 157.179 414.294  1.00  0.080          N  
ATOM    244  CA  PRO A  17     619.248 158.247 413.304  1.00  0.080          C  
ATOM    245  C   PRO A  17     620.011 159.478 413.788  1.00  0.070          C  
ATOM    246  O   PRO A  17     620.755 160.083 413.017  1.00  0.070          O  
ATOM    247  CB  PRO A  17     617.766 158.551 413.054  1.00  0.120          C  
ATOM    248  CG  PRO A  17     617.072 157.218 413.293  1.00  0.120          C  
ATOM    249  CD  PRO A  17     617.815 156.603 414.457  1.00  0.120          C  
ATOM    250  HA  PRO A  17     619.708 157.852 412.388  1.00  0.100          H  
ATOM    251 1HB  PRO A  17     617.421 159.348 413.732  1.00  0.140          H  
ATOM    252 2HB  PRO A  17     617.629 158.924 412.027  1.00  0.140          H  
ATOM    253 1HG  PRO A  17     616.000 157.369 413.501  1.00  0.140          H  
ATOM    254 2HG  PRO A  17     617.131 156.587 412.388  1.00  0.140          H  
ATOM    255 1HD  PRO A  17     617.359 156.907 415.412  1.00  0.140          H  
ATOM    256 2HD  PRO A  17     617.826 155.502 414.320  1.00  0.140          H  
ATOM    257  N   GLU A  18     619.922 159.777 415.086  1.00  0.070          N  
ATOM    258  CA  GLU A  18     620.583 160.936 415.671  1.00  0.070          C  
ATOM    259  C   GLU A  18     622.098 160.930 415.532  1.00  0.060          C  
ATOM    260  O   GLU A  18     622.721 161.993 415.526  1.00  0.060          O  
ATOM    261  CB  GLU A  18     620.259 161.044 417.156  1.00  0.100          C  
ATOM    262  CG  GLU A  18     618.822 161.389 417.487  1.00  0.100          C  
ATOM    263  CD  GLU A  18     618.629 161.517 418.963  1.00  0.100          C  
ATOM    264  OE1 GLU A  18     619.625 161.485 419.651  1.00  0.100          O  
ATOM    265  OE2 GLU A  18     617.516 161.647 419.406  1.00  0.100          O  
ATOM    266  H   GLU A  18     619.318 159.242 415.693  1.00  0.080          H  
ATOM    267  HA  GLU A  18     620.206 161.827 415.167  1.00  0.080          H  
ATOM    268 1HB  GLU A  18     620.491 160.091 417.635  1.00  0.120          H  
ATOM    269 2HB  GLU A  18     620.901 161.798 417.609  1.00  0.120          H  
ATOM    270 1HG  GLU A  18     618.559 162.331 417.006  1.00  0.120          H  
ATOM    271 2HG  GLU A  18     618.165 160.613 417.098  1.00  0.120          H  
ATOM    272  N   THR A  19     622.702 159.744 415.458  1.00  0.060          N  
ATOM    273  CA  THR A  19     624.146 159.633 415.383  1.00  0.060          C  
ATOM    274  C   THR A  19     624.566 159.123 414.003  1.00  0.050          C  
ATOM    275  O   THR A  19     625.731 158.776 413.788  1.00  0.050          O  
ATOM    276  CB  THR A  19     624.695 158.691 416.485  1.00  0.080          C  
ATOM    277  OG1 THR A  19     624.154 157.378 416.314  1.00  0.080          O  
ATOM    278  CG2 THR A  19     624.297 159.191 417.885  1.00  0.080          C  
ATOM    279  H   THR A  19     622.165 158.870 415.442  1.00  0.070          H  
ATOM    280  HA  THR A  19     624.586 160.620 415.527  1.00  0.070          H  
ATOM    281  HB  THR A  19     625.768 158.663 416.424  1.00  0.100          H  
ATOM    282  HG1 THR A  19     624.504 156.981 415.509  1.00  0.100          H  
ATOM    283 1HG2 THR A  19     624.697 158.515 418.641  1.00  0.100          H  
ATOM    284 2HG2 THR A  19     624.701 160.192 418.041  1.00  0.100          H  
ATOM    285 3HG2 THR A  19     623.211 159.223 417.969  1.00  0.100          H  
ATOM    286  N   HIS A  20     623.624 159.065 413.058  1.00  0.040          N  
ATOM    287  CA  HIS A  20     623.901 158.532 411.728  1.00  0.040          C  
ATOM    288  C   HIS A  20     624.928 159.351 410.950  1.00  0.040          C  
ATOM    289  O   HIS A  20     625.871 158.797 410.372  1.00  0.040          O  
ATOM    290  CB  HIS A  20     622.608 158.409 410.943  1.00  0.060          C  
ATOM    291  CG  HIS A  20     622.794 157.852 409.618  1.00  0.060          C  
ATOM    292  ND1 HIS A  20     623.268 156.581 409.426  1.00  0.060          N  
ATOM    293  CD2 HIS A  20     622.517 158.341 408.394  1.00  0.060          C  
ATOM    294  CE1 HIS A  20     623.297 156.322 408.145  1.00  0.060          C  
ATOM    295  NE2 HIS A  20     622.834 157.364 407.501  1.00  0.060          N  
ATOM    296  H   HIS A  20     622.676 159.397 413.257  1.00  0.050          H  
ATOM    297  HA  HIS A  20     624.309 157.526 411.831  1.00  0.050          H  
ATOM    298 1HB  HIS A  20     621.921 157.770 411.489  1.00  0.070          H  
ATOM    299 2HB  HIS A  20     622.139 159.387 410.847  1.00  0.070          H  
ATOM    300  HD2 HIS A  20     622.093 159.320 408.157  1.00  0.070          H  
ATOM    301  HE1 HIS A  20     623.615 155.396 407.706  1.00  0.070          H  
ATOM    302  HE2 HIS A  20     622.697 157.431 406.490  1.00  0.070          H  
ATOM    303  N   LEU A  21     624.759 160.673 410.900  1.00  0.040          N  
ATOM    304  CA  LEU A  21     625.738 161.463 410.174  1.00  0.040          C  
ATOM    305  C   LEU A  21     627.095 161.358 410.859  1.00  0.040          C  
ATOM    306  O   LEU A  21     628.126 161.342 410.180  1.00  0.040          O  
ATOM    307  CB  LEU A  21     625.304 162.936 410.039  1.00  0.060          C  
ATOM    308  CG  LEU A  21     624.081 163.237 409.087  1.00  0.060          C  
ATOM    309  CD1 LEU A  21     623.673 164.706 409.219  1.00  0.060          C  
ATOM    310  CD2 LEU A  21     624.465 162.952 407.637  1.00  0.060          C  
ATOM    311  H   LEU A  21     623.984 161.112 411.378  1.00  0.050          H  
ATOM    312  HA  LEU A  21     625.852 161.034 409.182  1.00  0.050          H  
ATOM    313 1HB  LEU A  21     625.050 163.307 411.030  1.00  0.070          H  
ATOM    314 2HB  LEU A  21     626.156 163.510 409.674  1.00  0.070          H  
ATOM    315  HG  LEU A  21     623.234 162.613 409.372  1.00  0.070          H  
ATOM    316 1HD1 LEU A  21     622.827 164.911 408.564  1.00  0.070          H  
ATOM    317 2HD1 LEU A  21     623.389 164.916 410.251  1.00  0.070          H  
ATOM    318 3HD1 LEU A  21     624.510 165.344 408.936  1.00  0.070          H  
ATOM    319 1HD2 LEU A  21     623.617 163.171 406.998  1.00  0.070          H  
ATOM    320 2HD2 LEU A  21     625.308 163.583 407.349  1.00  0.070          H  
ATOM    321 3HD2 LEU A  21     624.739 161.915 407.518  1.00  0.070          H  
ATOM    322  N   ASP A  22     627.111 161.284 412.204  1.00  0.040          N  
ATOM    323  CA  ASP A  22     628.383 161.162 412.913  1.00  0.030          C  
ATOM    324  C   ASP A  22     629.063 159.865 412.514  1.00  0.030          C  
ATOM    325  O   ASP A  22     630.264 159.846 412.254  1.00  0.030          O  
ATOM    326  CB  ASP A  22     628.216 161.175 414.436  1.00  0.050          C  
ATOM    327  CG  ASP A  22     627.835 162.543 415.065  1.00  0.050          C  
ATOM    328  OD1 ASP A  22     627.893 163.585 414.414  1.00  0.050          O  
ATOM    329  OD2 ASP A  22     627.522 162.525 416.224  1.00  0.050          O  
ATOM    330  H   ASP A  22     626.241 161.327 412.715  1.00  0.050          H  
ATOM    331  HA  ASP A  22     629.030 161.981 412.623  1.00  0.040          H  
ATOM    332 1HB  ASP A  22     627.459 160.444 414.718  1.00  0.060          H  
ATOM    333 2HB  ASP A  22     629.152 160.847 414.894  1.00  0.060          H  
ATOM    334  N   MET A  23     628.294 158.777 412.379  1.00  0.030          N  
ATOM    335  CA  MET A  23     628.884 157.506 411.975  1.00  0.030          C  
ATOM    336  C   MET A  23     629.623 157.665 410.676  1.00  0.030          C  
ATOM    337  O   MET A  23     630.796 157.299 410.571  1.00  0.030          O  
ATOM    338  CB  MET A  23     627.793 156.444 411.735  1.00  0.040          C  
ATOM    339  CG  MET A  23     628.323 155.064 411.306  1.00  0.040          C  
ATOM    340  SD  MET A  23     627.079 153.906 410.673  1.00  0.040          S  
ATOM    341  CE  MET A  23     626.792 154.519 409.013  1.00  0.040          C  
ATOM    342  H   MET A  23     627.307 158.820 412.651  1.00  0.040          H  
ATOM    343  HA  MET A  23     629.601 157.178 412.722  1.00  0.040          H  
ATOM    344 1HB  MET A  23     627.202 156.323 412.640  1.00  0.050          H  
ATOM    345 2HB  MET A  23     627.119 156.790 410.966  1.00  0.050          H  
ATOM    346 1HG  MET A  23     629.099 155.172 410.574  1.00  0.050          H  
ATOM    347 2HG  MET A  23     628.735 154.616 412.167  1.00  0.050          H  
ATOM    348 1HE  MET A  23     626.054 153.893 408.515  1.00  0.050          H  
ATOM    349 2HE  MET A  23     626.421 155.541 409.058  1.00  0.050          H  
ATOM    350 3HE  MET A  23     627.722 154.492 408.451  1.00  0.050          H  
ATOM    351  N   LEU A  24     628.952 158.245 409.683  1.00  0.030          N  
ATOM    352  CA  LEU A  24     629.575 158.371 408.381  1.00  0.030          C  
ATOM    353  C   LEU A  24     630.785 159.302 408.410  1.00  0.030          C  
ATOM    354  O   LEU A  24     631.801 159.014 407.773  1.00  0.020          O  
ATOM    355  CB  LEU A  24     628.544 158.863 407.368  1.00  0.040          C  
ATOM    356  CG  LEU A  24     627.376 157.897 407.020  1.00  0.040          C  
ATOM    357  CD1 LEU A  24     626.382 158.641 406.175  1.00  0.040          C  
ATOM    358  CD2 LEU A  24     627.888 156.656 406.264  1.00  0.040          C  
ATOM    359  H   LEU A  24     627.984 158.551 409.848  1.00  0.040          H  
ATOM    360  HA  LEU A  24     629.929 157.392 408.083  1.00  0.040          H  
ATOM    361 1HB  LEU A  24     628.119 159.800 407.738  1.00  0.050          H  
ATOM    362 2HB  LEU A  24     629.062 159.052 406.449  1.00  0.050          H  
ATOM    363  HG  LEU A  24     626.874 157.587 407.939  1.00  0.050          H  
ATOM    364 1HD1 LEU A  24     625.546 157.980 405.941  1.00  0.050          H  
ATOM    365 2HD1 LEU A  24     626.016 159.507 406.732  1.00  0.050          H  
ATOM    366 3HD1 LEU A  24     626.852 158.971 405.251  1.00  0.050          H  
ATOM    367 1HD2 LEU A  24     627.045 156.001 406.021  1.00  0.050          H  
ATOM    368 2HD2 LEU A  24     628.376 156.965 405.342  1.00  0.050          H  
ATOM    369 3HD2 LEU A  24     628.590 156.105 406.873  1.00  0.050          H  
ATOM    370  N   ARG A  25     630.707 160.404 409.155  1.00  0.030          N  
ATOM    371  CA  ARG A  25     631.833 161.319 409.237  1.00  0.030          C  
ATOM    372  C   ARG A  25     633.035 160.628 409.875  1.00  0.020          C  
ATOM    373  O   ARG A  25     634.163 160.710 409.371  1.00  0.030          O  
ATOM    374  CB  ARG A  25     631.477 162.560 410.025  1.00  0.040          C  
ATOM    375  CG  ARG A  25     632.560 163.654 410.034  1.00  0.040          C  
ATOM    376  CD  ARG A  25     632.092 164.892 410.725  1.00  0.040          C  
ATOM    377  NE  ARG A  25     631.892 164.675 412.173  1.00  0.040          N  
ATOM    378  CZ  ARG A  25     630.699 164.562 412.819  1.00  0.040          C  
ATOM    379  NH1 ARG A  25     629.550 164.616 412.188  1.00  0.040          N  
ATOM    380  NH2 ARG A  25     630.665 164.378 414.120  1.00  0.040          N  
ATOM    381  H   ARG A  25     629.833 160.631 409.642  1.00  0.040          H  
ATOM    382  HA  ARG A  25     632.104 161.624 408.234  1.00  0.040          H  
ATOM    383 1HB  ARG A  25     630.560 162.988 409.620  1.00  0.050          H  
ATOM    384 2HB  ARG A  25     631.273 162.268 411.056  1.00  0.050          H  
ATOM    385 1HG  ARG A  25     633.443 163.287 410.557  1.00  0.050          H  
ATOM    386 2HG  ARG A  25     632.830 163.909 409.008  1.00  0.050          H  
ATOM    387 1HD  ARG A  25     632.851 165.666 410.600  1.00  0.050          H  
ATOM    388 2HD  ARG A  25     631.162 165.232 410.281  1.00  0.050          H  
ATOM    389  HE  ARG A  25     632.728 164.618 412.743  1.00  0.050          H  
ATOM    390 1HH1 ARG A  25     629.505 164.746 411.192  1.00  0.050          H  
ATOM    391 2HH1 ARG A  25     628.692 164.482 412.750  1.00  0.050          H  
ATOM    392 1HH2 ARG A  25     631.511 164.318 414.662  1.00  0.050          H  
ATOM    393 2HH2 ARG A  25     629.737 164.284 414.564  1.00  0.050          H  
ATOM    394  N   HIS A  26     632.804 159.880 410.960  1.00  0.020          N  
ATOM    395  CA  HIS A  26     633.912 159.206 411.611  1.00  0.020          C  
ATOM    396  C   HIS A  26     634.517 158.180 410.668  1.00  0.030          C  
ATOM    397  O   HIS A  26     635.734 158.112 410.537  1.00  0.040          O  
ATOM    398  CB  HIS A  26     633.464 158.463 412.886  1.00  0.030          C  
ATOM    399  CG  HIS A  26     633.080 159.336 414.043  1.00  0.030          C  
ATOM    400  ND1 HIS A  26     633.960 160.207 414.648  1.00  0.030          N  
ATOM    401  CD2 HIS A  26     631.914 159.454 414.713  1.00  0.030          C  
ATOM    402  CE1 HIS A  26     633.340 160.832 415.634  1.00  0.030          C  
ATOM    403  NE2 HIS A  26     632.100 160.391 415.694  1.00  0.030          N  
ATOM    404  H   HIS A  26     631.864 159.824 411.359  1.00  0.020          H  
ATOM    405  HA  HIS A  26     634.682 159.928 411.875  1.00  0.020          H  
ATOM    406 1HB  HIS A  26     632.596 157.840 412.643  1.00  0.030          H  
ATOM    407 2HB  HIS A  26     634.260 157.793 413.213  1.00  0.030          H  
ATOM    408  HD1 HIS A  26     634.957 160.166 414.576  1.00  0.030          H  
ATOM    409  HD2 HIS A  26     630.949 158.968 414.600  1.00  0.030          H  
ATOM    410  HE1 HIS A  26     633.865 161.569 416.241  1.00  0.030          H  
ATOM    411  N   LEU A  27     633.669 157.421 409.965  1.00  0.020          N  
ATOM    412  CA  LEU A  27     634.138 156.401 409.037  1.00  0.030          C  
ATOM    413  C   LEU A  27     634.871 156.924 407.800  1.00  0.030          C  
ATOM    414  O   LEU A  27     635.853 156.309 407.370  1.00  0.050          O  
ATOM    415  CB  LEU A  27     632.956 155.559 408.518  1.00  0.040          C  
ATOM    416  CG  LEU A  27     632.222 154.600 409.505  1.00  0.040          C  
ATOM    417  CD1 LEU A  27     630.984 154.070 408.801  1.00  0.040          C  
ATOM    418  CD2 LEU A  27     633.123 153.437 409.929  1.00  0.040          C  
ATOM    419  H   LEU A  27     632.663 157.521 410.128  1.00  0.020          H  
ATOM    420  HA  LEU A  27     634.815 155.757 409.576  1.00  0.040          H  
ATOM    421 1HB  LEU A  27     632.208 156.254 408.144  1.00  0.050          H  
ATOM    422 2HB  LEU A  27     633.308 154.964 407.672  1.00  0.050          H  
ATOM    423  HG  LEU A  27     631.917 155.147 410.384  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27     630.435 153.405 409.467  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27     630.345 154.903 408.514  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27     631.289 153.524 407.910  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27     632.572 152.782 410.609  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27     633.433 152.866 409.047  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27     634.007 153.812 410.443  1.00  0.050          H  
ATOM    430  N   TYR A  28     634.413 158.041 407.215  1.00  0.020          N  
ATOM    431  CA  TYR A  28     634.995 158.496 405.956  1.00  0.030          C  
ATOM    432  C   TYR A  28     635.766 159.832 405.887  1.00  0.040          C  
ATOM    433  O   TYR A  28     636.400 160.078 404.862  1.00  0.040          O  
ATOM    434  CB  TYR A  28     633.875 158.539 404.908  1.00  0.040          C  
ATOM    435  CG  TYR A  28     633.216 157.205 404.700  1.00  0.040          C  
ATOM    436  CD1 TYR A  28     631.940 156.970 405.205  1.00  0.040          C  
ATOM    437  CD2 TYR A  28     633.880 156.208 404.052  1.00  0.040          C  
ATOM    438  CE1 TYR A  28     631.364 155.735 405.060  1.00  0.040          C  
ATOM    439  CE2 TYR A  28     633.298 154.977 403.915  1.00  0.040          C  
ATOM    440  CZ  TYR A  28     632.056 154.739 404.417  1.00  0.040          C  
ATOM    441  OH  TYR A  28     631.501 153.500 404.287  1.00  0.040          O  
ATOM    442  H   TYR A  28     633.579 158.504 407.589  1.00  0.020          H  
ATOM    443  HA  TYR A  28     635.692 157.726 405.653  1.00  0.040          H  
ATOM    444 1HB  TYR A  28     633.120 159.219 405.237  1.00  0.050          H  
ATOM    445 2HB  TYR A  28     634.266 158.896 403.959  1.00  0.050          H  
ATOM    446  HD1 TYR A  28     631.404 157.754 405.725  1.00  0.050          H  
ATOM    447  HD2 TYR A  28     634.877 156.387 403.658  1.00  0.050          H  
ATOM    448  HE1 TYR A  28     630.378 155.536 405.459  1.00  0.050          H  
ATOM    449  HE2 TYR A  28     633.826 154.183 403.420  1.00  0.050          H  
ATOM    450  HH  TYR A  28     632.097 152.941 403.779  1.00  0.050          H  
ATOM    451  N   GLN A  29     635.805 160.662 406.936  1.00  0.040          N  
ATOM    452  CA  GLN A  29     636.450 161.986 406.819  1.00  0.050          C  
ATOM    453  C   GLN A  29     637.878 162.001 406.272  1.00  0.050          C  
ATOM    454  O   GLN A  29     638.246 162.931 405.556  1.00  0.060          O  
ATOM    455  CB  GLN A  29     636.451 162.681 408.193  1.00  0.070          C  
ATOM    456  CG  GLN A  29     637.058 164.099 408.227  1.00  0.070          C  
ATOM    457  CD  GLN A  29     636.268 165.136 407.465  1.00  0.070          C  
ATOM    458  OE1 GLN A  29     635.106 165.409 407.782  1.00  0.070          O  
ATOM    459  NE2 GLN A  29     636.888 165.718 406.449  1.00  0.070          N  
ATOM    460  H   GLN A  29     635.292 160.452 407.796  1.00  0.050          H  
ATOM    461  HA  GLN A  29     635.865 162.575 406.124  1.00  0.060          H  
ATOM    462 1HB  GLN A  29     635.425 162.761 408.546  1.00  0.080          H  
ATOM    463 2HB  GLN A  29     636.989 162.062 408.910  1.00  0.080          H  
ATOM    464 1HG  GLN A  29     637.092 164.416 409.266  1.00  0.080          H  
ATOM    465 2HG  GLN A  29     638.069 164.079 407.825  1.00  0.080          H  
ATOM    466 1HE2 GLN A  29     636.420 166.416 405.905  1.00  0.080          H  
ATOM    467 2HE2 GLN A  29     637.830 165.442 406.211  1.00  0.080          H  
ATOM    468  N   GLY A  30     638.698 161.026 406.635  1.00  0.050          N  
ATOM    469  CA  GLY A  30     640.077 160.965 406.148  1.00  0.060          C  
ATOM    470  C   GLY A  30     640.311 159.777 405.207  1.00  0.060          C  
ATOM    471  O   GLY A  30     641.462 159.353 405.031  1.00  0.080          O  
ATOM    472  H   GLY A  30     638.358 160.305 407.262  1.00  0.060          H  
ATOM    473 1HA  GLY A  30     640.321 161.894 405.631  1.00  0.070          H  
ATOM    474 2HA  GLY A  30     640.748 160.888 407.002  1.00  0.070          H  
ATOM    475  N   CYS A  31     639.226 159.203 404.665  1.00  0.050          N  
ATOM    476  CA  CYS A  31     639.277 157.985 403.847  1.00  0.050          C  
ATOM    477  C   CYS A  31     639.360 158.206 402.340  1.00  0.060          C  
ATOM    478  O   CYS A  31     638.616 159.001 401.770  1.00  0.060          O  
ATOM    479  CB  CYS A  31     638.037 157.143 404.114  1.00  0.070          C  
ATOM    480  SG  CYS A  31     638.022 155.585 403.280  1.00  0.070          S  
ATOM    481  H   CYS A  31     638.308 159.639 404.817  1.00  0.060          H  
ATOM    482  HA  CYS A  31     640.151 157.410 404.155  1.00  0.060          H  
ATOM    483 1HB  CYS A  31     637.925 156.972 405.169  1.00  0.080          H  
ATOM    484 2HB  CYS A  31     637.164 157.701 403.777  1.00  0.080          H  
ATOM    485  N   GLN A  32     640.279 157.491 401.689  1.00  0.080          N  
ATOM    486  CA  GLN A  32     640.446 157.529 400.250  1.00  0.090          C  
ATOM    487  C   GLN A  32     639.963 156.213 399.648  1.00  0.090          C  
ATOM    488  O   GLN A  32     639.359 156.185 398.562  1.00  0.090          O  
ATOM    489  CB  GLN A  32     641.907 157.782 399.885  1.00  0.120          C  
ATOM    490  CG  GLN A  32     642.420 159.148 400.303  1.00  0.120          C  
ATOM    491  CD  GLN A  32     643.891 159.322 400.001  1.00  0.120          C  
ATOM    492  OE1 GLN A  32     644.612 158.323 399.877  1.00  0.120          O  
ATOM    493  NE2 GLN A  32     644.352 160.563 399.889  1.00  0.120          N  
ATOM    494  H   GLN A  32     640.862 156.842 402.202  1.00  0.100          H  
ATOM    495  HA  GLN A  32     639.849 158.328 399.858  1.00  0.110          H  
ATOM    496 1HB  GLN A  32     642.533 157.024 400.361  1.00  0.150          H  
ATOM    497 2HB  GLN A  32     642.033 157.687 398.805  1.00  0.150          H  
ATOM    498 1HG  GLN A  32     641.860 159.906 399.752  1.00  0.150          H  
ATOM    499 2HG  GLN A  32     642.265 159.277 401.374  1.00  0.150          H  
ATOM    500 1HE2 GLN A  32     645.320 160.728 399.688  1.00  0.150          H  
ATOM    501 2HE2 GLN A  32     643.732 161.343 400.001  1.00  0.150          H  
ATOM    502  N   VAL A  33     640.225 155.120 400.374  1.00  0.090          N  
ATOM    503  CA  VAL A  33     639.877 153.782 399.938  1.00  0.080          C  
ATOM    504  C   VAL A  33     638.919 153.109 400.913  1.00  0.070          C  
ATOM    505  O   VAL A  33     639.265 152.876 402.077  1.00  0.060          O  
ATOM    506  CB  VAL A  33     641.140 152.904 399.838  1.00  0.120          C  
ATOM    507  CG1 VAL A  33     640.753 151.478 399.383  1.00  0.120          C  
ATOM    508  CG2 VAL A  33     642.148 153.546 398.888  1.00  0.120          C  
ATOM    509  H   VAL A  33     640.722 155.223 401.254  1.00  0.110          H  
ATOM    510  HA  VAL A  33     639.409 153.847 398.963  1.00  0.100          H  
ATOM    511  HB  VAL A  33     641.585 152.822 400.819  1.00  0.140          H  
ATOM    512 1HG1 VAL A  33     641.647 150.862 399.330  1.00  0.140          H  
ATOM    513 2HG1 VAL A  33     640.054 151.023 400.086  1.00  0.140          H  
ATOM    514 3HG1 VAL A  33     640.291 151.534 398.397  1.00  0.140          H  
ATOM    515 1HG2 VAL A  33     643.042 152.930 398.837  1.00  0.140          H  
ATOM    516 2HG2 VAL A  33     641.716 153.635 397.904  1.00  0.140          H  
ATOM    517 3HG2 VAL A  33     642.417 154.535 399.254  1.00  0.140          H  
ATOM    518  N   VAL A  34     637.761 152.717 400.400  1.00  0.100          N  
ATOM    519  CA  VAL A  34     636.755 152.060 401.214  1.00  0.100          C  
ATOM    520  C   VAL A  34     636.895 150.553 401.007  1.00  0.110          C  
ATOM    521  O   VAL A  34     636.662 150.049 399.909  1.00  0.130          O  
ATOM    522  CB  VAL A  34     635.337 152.529 400.792  1.00  0.140          C  
ATOM    523  CG1 VAL A  34     634.271 151.848 401.648  1.00  0.140          C  
ATOM    524  CG2 VAL A  34     635.247 154.056 400.871  1.00  0.140          C  
ATOM    525  H   VAL A  34     637.591 152.926 399.413  1.00  0.120          H  
ATOM    526  HA  VAL A  34     636.926 152.295 402.266  1.00  0.120          H  
ATOM    527  HB  VAL A  34     635.155 152.224 399.784  1.00  0.170          H  
ATOM    528 1HG1 VAL A  34     633.283 152.168 401.326  1.00  0.170          H  
ATOM    529 2HG1 VAL A  34     634.348 150.782 401.536  1.00  0.170          H  
ATOM    530 3HG1 VAL A  34     634.422 152.116 402.693  1.00  0.170          H  
ATOM    531 1HG2 VAL A  34     634.260 154.381 400.555  1.00  0.170          H  
ATOM    532 2HG2 VAL A  34     635.428 154.379 401.874  1.00  0.170          H  
ATOM    533 3HG2 VAL A  34     635.996 154.501 400.218  1.00  0.170          H  
ATOM    534  N   GLN A  35     637.234 149.816 402.076  1.00  0.110          N  
ATOM    535  CA  GLN A  35     637.468 148.365 401.985  1.00  0.110          C  
ATOM    536  C   GLN A  35     636.228 147.566 401.596  1.00  0.090          C  
ATOM    537  O   GLN A  35     636.334 146.461 401.066  1.00  0.130          O  
ATOM    538  CB  GLN A  35     637.994 147.774 403.296  1.00  0.150          C  
ATOM    539  CG  GLN A  35     639.401 148.185 403.694  1.00  0.150          C  
ATOM    540  CD  GLN A  35     639.831 147.529 405.010  1.00  0.150          C  
ATOM    541  OE1 GLN A  35     639.851 146.291 405.129  1.00  0.150          O  
ATOM    542  NE2 GLN A  35     640.163 148.331 406.007  1.00  0.150          N  
ATOM    543  H   GLN A  35     637.403 150.298 402.965  1.00  0.130          H  
ATOM    544  HA  GLN A  35     638.224 148.203 401.224  1.00  0.130          H  
ATOM    545 1HB  GLN A  35     637.327 148.035 404.091  1.00  0.180          H  
ATOM    546 2HB  GLN A  35     637.984 146.689 403.219  1.00  0.180          H  
ATOM    547 1HG  GLN A  35     640.096 147.885 402.912  1.00  0.180          H  
ATOM    548 2HG  GLN A  35     639.428 149.265 403.821  1.00  0.180          H  
ATOM    549 1HE2 GLN A  35     640.452 147.941 406.892  1.00  0.180          H  
ATOM    550 2HE2 GLN A  35     640.132 149.324 405.888  1.00  0.180          H  
ATOM    551  N   GLY A  36     635.065 148.074 401.963  1.00  0.150          N  
ATOM    552  CA  GLY A  36     633.793 147.438 401.671  1.00  0.140          C  
ATOM    553  C   GLY A  36     632.961 148.344 400.782  1.00  0.090          C  
ATOM    554  O   GLY A  36     633.468 148.958 399.834  1.00  0.090          O  
ATOM    555  H   GLY A  36     635.060 148.960 402.449  1.00  0.180          H  
ATOM    556 1HA  GLY A  36     633.959 146.484 401.170  1.00  0.170          H  
ATOM    557 2HA  GLY A  36     633.257 147.225 402.595  1.00  0.170          H  
ATOM    558  N   ASN A  37     631.682 148.431 401.117  1.00  0.080          N  
ATOM    559  CA  ASN A  37     630.727 149.219 400.361  1.00  0.060          C  
ATOM    560  C   ASN A  37     630.660 150.651 400.890  1.00  0.060          C  
ATOM    561  O   ASN A  37     630.861 150.909 402.087  1.00  0.070          O  
ATOM    562  CB  ASN A  37     629.375 148.600 400.520  1.00  0.090          C  
ATOM    563  CG  ASN A  37     629.348 147.192 400.130  1.00  0.090          C  
ATOM    564  OD1 ASN A  37     629.704 146.759 399.024  1.00  0.090          O  
ATOM    565  ND2 ASN A  37     628.922 146.411 401.094  1.00  0.090          N  
ATOM    566  H   ASN A  37     631.354 147.883 401.906  1.00  0.100          H  
ATOM    567  HA  ASN A  37     631.027 149.254 399.311  1.00  0.070          H  
ATOM    568 1HB  ASN A  37     629.044 148.694 401.548  1.00  0.110          H  
ATOM    569 2HB  ASN A  37     628.660 149.146 399.901  1.00  0.110          H  
ATOM    570 1HD2 ASN A  37     628.834 145.421 400.966  1.00  0.110          H  
ATOM    571 2HD2 ASN A  37     628.679 146.824 402.004  1.00  0.110          H  
ATOM    572  N   LEU A  38     630.306 151.576 400.016  1.00  0.050          N  
ATOM    573  CA  LEU A  38     630.077 152.952 400.413  1.00  0.040          C  
ATOM    574  C   LEU A  38     628.578 153.172 400.414  1.00  0.040          C  
ATOM    575  O   LEU A  38     627.961 153.252 399.353  1.00  0.050          O  
ATOM    576  CB  LEU A  38     630.801 153.902 399.450  1.00  0.060          C  
ATOM    577  CG  LEU A  38     630.631 155.427 399.662  1.00  0.060          C  
ATOM    578  CD1 LEU A  38     631.141 155.841 401.044  1.00  0.060          C  
ATOM    579  CD2 LEU A  38     631.421 156.145 398.575  1.00  0.060          C  
ATOM    580  H   LEU A  38     630.130 151.292 399.049  1.00  0.060          H  
ATOM    581  HA  LEU A  38     630.455 153.094 401.423  1.00  0.050          H  
ATOM    582 1HB  LEU A  38     631.866 153.678 399.495  1.00  0.070          H  
ATOM    583 2HB  LEU A  38     630.458 153.677 398.455  1.00  0.070          H  
ATOM    584  HG  LEU A  38     629.576 155.701 399.587  1.00  0.070          H  
ATOM    585 1HD1 LEU A  38     631.027 156.913 401.163  1.00  0.070          H  
ATOM    586 2HD1 LEU A  38     630.571 155.342 401.821  1.00  0.070          H  
ATOM    587 3HD1 LEU A  38     632.186 155.577 401.141  1.00  0.070          H  
ATOM    588 1HD2 LEU A  38     631.316 157.215 398.710  1.00  0.070          H  
ATOM    589 2HD2 LEU A  38     632.466 155.871 398.652  1.00  0.070          H  
ATOM    590 3HD2 LEU A  38     631.048 155.863 397.591  1.00  0.070          H  
ATOM    591  N   GLU A  39     627.990 153.240 401.598  1.00  0.040          N  
ATOM    592  CA  GLU A  39     626.543 153.330 401.708  1.00  0.050          C  
ATOM    593  C   GLU A  39     626.135 154.628 402.368  1.00  0.050          C  
ATOM    594  O   GLU A  39     626.447 154.895 403.528  1.00  0.090          O  
ATOM    595  CB  GLU A  39     626.003 152.138 402.481  1.00  0.070          C  
ATOM    596  CG  GLU A  39     626.262 150.769 401.833  1.00  0.070          C  
ATOM    597  CD  GLU A  39     625.710 149.678 402.671  1.00  0.070          C  
ATOM    598  OE1 GLU A  39     625.999 149.692 403.842  1.00  0.070          O  
ATOM    599  OE2 GLU A  39     625.004 148.817 402.185  1.00  0.070          O  
ATOM    600  H   GLU A  39     628.561 153.207 402.435  1.00  0.050          H  
ATOM    601  HA  GLU A  39     626.107 153.321 400.710  1.00  0.060          H  
ATOM    602 1HB  GLU A  39     626.444 152.126 403.457  1.00  0.080          H  
ATOM    603 2HB  GLU A  39     624.925 152.246 402.609  1.00  0.080          H  
ATOM    604 1HG  GLU A  39     625.808 150.741 400.861  1.00  0.080          H  
ATOM    605 2HG  GLU A  39     627.336 150.627 401.712  1.00  0.080          H  
ATOM    606  N   LEU A  40     625.518 155.473 401.576  1.00  0.040          N  
ATOM    607  CA  LEU A  40     625.110 156.787 401.996  1.00  0.050          C  
ATOM    608  C   LEU A  40     623.605 156.831 401.950  1.00  0.070          C  
ATOM    609  O   LEU A  40     623.016 157.131 400.899  1.00  0.090          O  
ATOM    610  CB  LEU A  40     625.760 157.777 401.034  1.00  0.070          C  
ATOM    611  CG  LEU A  40     627.310 157.643 400.948  1.00  0.070          C  
ATOM    612  CD1 LEU A  40     627.813 158.529 399.853  1.00  0.070          C  
ATOM    613  CD2 LEU A  40     627.956 157.994 402.303  1.00  0.070          C  
ATOM    614  H   LEU A  40     625.298 155.169 400.625  1.00  0.050          H  
ATOM    615  HA  LEU A  40     625.422 156.966 403.022  1.00  0.060          H  
ATOM    616 1HB  LEU A  40     625.357 157.598 400.036  1.00  0.080          H  
ATOM    617 2HB  LEU A  40     625.521 158.782 401.326  1.00  0.080          H  
ATOM    618  HG  LEU A  40     627.574 156.619 400.689  1.00  0.080          H  
ATOM    619 1HD1 LEU A  40     628.893 158.423 399.784  1.00  0.080          H  
ATOM    620 2HD1 LEU A  40     627.355 158.240 398.905  1.00  0.080          H  
ATOM    621 3HD1 LEU A  40     627.556 159.553 400.080  1.00  0.080          H  
ATOM    622 1HD2 LEU A  40     629.028 157.886 402.218  1.00  0.080          H  
ATOM    623 2HD2 LEU A  40     627.713 159.017 402.579  1.00  0.080          H  
ATOM    624 3HD2 LEU A  40     627.604 157.323 403.074  1.00  0.080          H  
ATOM    625  N   THR A  41     622.981 156.532 403.081  1.00  0.070          N  
ATOM    626  CA  THR A  41     621.543 156.424 403.076  1.00  0.070          C  
ATOM    627  C   THR A  41     620.891 157.254 404.173  1.00  0.080          C  
ATOM    628  O   THR A  41     621.519 157.593 405.178  1.00  0.070          O  
ATOM    629  CB  THR A  41     621.123 154.938 403.225  1.00  0.100          C  
ATOM    630  OG1 THR A  41     621.505 154.464 404.526  1.00  0.100          O  
ATOM    631  CG2 THR A  41     621.851 154.063 402.158  1.00  0.100          C  
ATOM    632  H   THR A  41     623.511 156.317 403.912  1.00  0.080          H  
ATOM    633  HA  THR A  41     621.197 156.801 402.131  1.00  0.080          H  
ATOM    634  HB  THR A  41     620.043 154.852 403.096  1.00  0.120          H  
ATOM    635  HG1 THR A  41     621.155 153.574 404.667  1.00  0.120          H  
ATOM    636 1HG2 THR A  41     621.546 153.027 402.268  1.00  0.120          H  
ATOM    637 2HG2 THR A  41     621.595 154.413 401.169  1.00  0.120          H  
ATOM    638 3HG2 THR A  41     622.924 154.125 402.287  1.00  0.120          H  
ATOM    639  N   TYR A  42     619.606 157.554 403.987  1.00  0.090          N  
ATOM    640  CA  TYR A  42     618.791 158.272 404.978  1.00  0.100          C  
ATOM    641  C   TYR A  42     619.404 159.605 405.455  1.00  0.110          C  
ATOM    642  O   TYR A  42     619.349 159.941 406.643  1.00  0.130          O  
ATOM    643  CB  TYR A  42     618.498 157.361 406.180  1.00  0.140          C  
ATOM    644  CG  TYR A  42     617.637 156.135 405.852  1.00  0.140          C  
ATOM    645  CD1 TYR A  42     618.220 154.916 405.578  1.00  0.140          C  
ATOM    646  CD2 TYR A  42     616.259 156.242 405.866  1.00  0.140          C  
ATOM    647  CE1 TYR A  42     617.437 153.813 405.315  1.00  0.140          C  
ATOM    648  CE2 TYR A  42     615.473 155.136 405.611  1.00  0.140          C  
ATOM    649  CZ  TYR A  42     616.054 153.925 405.338  1.00  0.140          C  
ATOM    650  OH  TYR A  42     615.253 152.822 405.110  1.00  0.140          O  
ATOM    651  H   TYR A  42     619.204 157.265 403.089  1.00  0.110          H  
ATOM    652  HA  TYR A  42     617.839 158.514 404.506  1.00  0.120          H  
ATOM    653 1HB  TYR A  42     619.439 157.011 406.616  1.00  0.160          H  
ATOM    654 2HB  TYR A  42     617.985 157.934 406.948  1.00  0.160          H  
ATOM    655  HD1 TYR A  42     619.299 154.825 405.577  1.00  0.160          H  
ATOM    656  HD2 TYR A  42     615.790 157.201 406.088  1.00  0.160          H  
ATOM    657  HE1 TYR A  42     617.905 152.857 405.105  1.00  0.160          H  
ATOM    658  HE2 TYR A  42     614.387 155.222 405.632  1.00  0.160          H  
ATOM    659  HH  TYR A  42     615.797 152.065 404.792  1.00  0.160          H  
ATOM    660  N   LEU A  43     619.962 160.373 404.524  1.00  0.100          N  
ATOM    661  CA  LEU A  43     620.576 161.654 404.816  1.00  0.100          C  
ATOM    662  C   LEU A  43     619.547 162.794 404.601  1.00  0.100          C  
ATOM    663  O   LEU A  43     618.849 162.803 403.580  1.00  0.090          O  
ATOM    664  CB  LEU A  43     621.757 161.821 403.860  1.00  0.140          C  
ATOM    665  CG  LEU A  43     622.819 160.704 403.867  1.00  0.140          C  
ATOM    666  CD1 LEU A  43     623.798 160.939 402.756  1.00  0.140          C  
ATOM    667  CD2 LEU A  43     623.526 160.677 405.131  1.00  0.140          C  
ATOM    668  H   LEU A  43     619.990 160.024 403.572  1.00  0.120          H  
ATOM    669  HA  LEU A  43     620.923 161.620 405.837  1.00  0.120          H  
ATOM    670 1HB  LEU A  43     621.368 161.866 402.862  1.00  0.170          H  
ATOM    671 2HB  LEU A  43     622.261 162.757 404.093  1.00  0.170          H  
ATOM    672  HG  LEU A  43     622.344 159.746 403.713  1.00  0.170          H  
ATOM    673 1HD1 LEU A  43     624.532 160.152 402.767  1.00  0.170          H  
ATOM    674 2HD1 LEU A  43     623.283 160.944 401.801  1.00  0.170          H  
ATOM    675 3HD1 LEU A  43     624.281 161.880 402.904  1.00  0.170          H  
ATOM    676 1HD2 LEU A  43     624.246 159.890 405.085  1.00  0.170          H  
ATOM    677 2HD2 LEU A  43     624.019 161.618 405.268  1.00  0.170          H  
ATOM    678 3HD2 LEU A  43     622.841 160.484 405.951  1.00  0.170          H  
ATOM    679  N   PRO A  44     619.432 163.764 405.528  1.00  0.090          N  
ATOM    680  CA  PRO A  44     618.523 164.908 405.495  1.00  0.090          C  
ATOM    681  C   PRO A  44     618.955 166.003 404.538  1.00  0.090          C  
ATOM    682  O   PRO A  44     620.149 166.125 404.232  1.00  0.090          O  
ATOM    683  CB  PRO A  44     618.574 165.410 406.942  1.00  0.140          C  
ATOM    684  CG  PRO A  44     619.955 165.055 407.419  1.00  0.140          C  
ATOM    685  CD  PRO A  44     620.287 163.731 406.736  1.00  0.140          C  
ATOM    686  HA  PRO A  44     617.513 164.555 405.242  1.00  0.110          H  
ATOM    687 1HB  PRO A  44     618.401 166.504 406.953  1.00  0.160          H  
ATOM    688 2HB  PRO A  44     617.773 164.947 407.535  1.00  0.160          H  
ATOM    689 1HG  PRO A  44     620.644 165.869 407.160  1.00  0.160          H  
ATOM    690 2HG  PRO A  44     619.966 164.978 408.516  1.00  0.160          H  
ATOM    691 1HD  PRO A  44     621.348 163.724 406.463  1.00  0.160          H  
ATOM    692 2HD  PRO A  44     620.006 162.890 407.398  1.00  0.160          H  
ATOM    693  N   THR A  45     618.018 166.878 404.174  1.00  0.100          N  
ATOM    694  CA  THR A  45     618.417 168.020 403.389  1.00  0.100          C  
ATOM    695  C   THR A  45     619.359 168.838 404.230  1.00  0.100          C  
ATOM    696  O   THR A  45     619.265 168.847 405.457  1.00  0.100          O  
ATOM    697  CB  THR A  45     617.223 168.921 403.011  1.00  0.140          C  
ATOM    698  OG1 THR A  45     616.547 169.317 404.213  1.00  0.140          O  
ATOM    699  CG2 THR A  45     616.264 168.236 402.099  1.00  0.140          C  
ATOM    700  H   THR A  45     617.049 166.767 404.441  1.00  0.120          H  
ATOM    701  HA  THR A  45     618.931 167.683 402.488  1.00  0.120          H  
ATOM    702  HB  THR A  45     617.602 169.813 402.515  1.00  0.170          H  
ATOM    703  HG1 THR A  45     617.143 169.846 404.763  1.00  0.170          H  
ATOM    704 1HG2 THR A  45     615.444 168.911 401.859  1.00  0.170          H  
ATOM    705 2HG2 THR A  45     616.774 167.953 401.192  1.00  0.170          H  
ATOM    706 3HG2 THR A  45     615.876 167.366 402.593  1.00  0.170          H  
ATOM    707  N   ASN A  46     620.233 169.567 403.554  1.00  0.100          N  
ATOM    708  CA  ASN A  46     621.238 170.446 404.148  1.00  0.100          C  
ATOM    709  C   ASN A  46     622.312 169.694 404.947  1.00  0.090          C  
ATOM    710  O   ASN A  46     623.135 170.324 405.616  1.00  0.090          O  
ATOM    711  CB  ASN A  46     620.597 171.509 405.024  1.00  0.140          C  
ATOM    712  CG  ASN A  46     619.631 172.372 404.279  1.00  0.140          C  
ATOM    713  OD1 ASN A  46     619.819 172.691 403.094  1.00  0.140          O  
ATOM    714  ND2 ASN A  46     618.583 172.769 404.957  1.00  0.140          N  
ATOM    715  H   ASN A  46     620.218 169.493 402.548  1.00  0.120          H  
ATOM    716  HA  ASN A  46     621.761 170.954 403.335  1.00  0.120          H  
ATOM    717 1HB  ASN A  46     620.098 171.064 405.878  1.00  0.170          H  
ATOM    718 2HB  ASN A  46     621.381 172.151 405.423  1.00  0.170          H  
ATOM    719 1HD2 ASN A  46     617.897 173.353 404.524  1.00  0.170          H  
ATOM    720 2HD2 ASN A  46     618.472 172.491 405.912  1.00  0.170          H  
ATOM    721  N   ALA A  47     622.363 168.358 404.838  1.00  0.090          N  
ATOM    722  CA  ALA A  47     623.423 167.609 405.487  1.00  0.080          C  
ATOM    723  C   ALA A  47     624.758 168.072 404.938  1.00  0.070          C  
ATOM    724  O   ALA A  47     624.891 168.289 403.729  1.00  0.080          O  
ATOM    725  CB  ALA A  47     623.263 166.107 405.237  1.00  0.120          C  
ATOM    726  H   ALA A  47     621.628 167.846 404.344  1.00  0.110          H  
ATOM    727  HA  ALA A  47     623.389 167.813 406.557  1.00  0.100          H  
ATOM    728 1HB  ALA A  47     624.066 165.565 405.732  1.00  0.140          H  
ATOM    729 2HB  ALA A  47     622.314 165.779 405.620  1.00  0.140          H  
ATOM    730 3HB  ALA A  47     623.301 165.912 404.169  1.00  0.140          H  
ATOM    731  N   SER A  48     625.757 168.184 405.805  1.00  0.070          N  
ATOM    732  CA  SER A  48     627.086 168.533 405.337  1.00  0.070          C  
ATOM    733  C   SER A  48     627.835 167.248 405.063  1.00  0.060          C  
ATOM    734  O   SER A  48     628.142 166.490 405.981  1.00  0.050          O  
ATOM    735  CB  SER A  48     627.835 169.355 406.357  1.00  0.100          C  
ATOM    736  OG  SER A  48     629.149 169.587 405.923  1.00  0.100          O  
ATOM    737  H   SER A  48     625.595 168.024 406.786  1.00  0.080          H  
ATOM    738  HA  SER A  48     627.005 169.101 404.413  1.00  0.080          H  
ATOM    739 1HB  SER A  48     627.322 170.305 406.506  1.00  0.120          H  
ATOM    740 2HB  SER A  48     627.849 168.834 407.313  1.00  0.120          H  
ATOM    741  HG  SER A  48     629.552 170.148 406.590  1.00  0.120          H  
ATOM    742  N   LEU A  49     628.059 166.970 403.785  1.00  0.070          N  
ATOM    743  CA  LEU A  49     628.689 165.721 403.380  1.00  0.070          C  
ATOM    744  C   LEU A  49     630.105 165.895 402.845  1.00  0.070          C  
ATOM    745  O   LEU A  49     630.611 165.025 402.136  1.00  0.060          O  
ATOM    746  CB  LEU A  49     627.831 165.026 402.341  1.00  0.100          C  
ATOM    747  CG  LEU A  49     626.388 164.683 402.760  1.00  0.100          C  
ATOM    748  CD1 LEU A  49     625.732 164.069 401.588  1.00  0.100          C  
ATOM    749  CD2 LEU A  49     626.336 163.752 403.986  1.00  0.100          C  
ATOM    750  H   LEU A  49     627.768 167.640 403.085  1.00  0.080          H  
ATOM    751  HA  LEU A  49     628.763 165.086 404.249  1.00  0.080          H  
ATOM    752 1HB  LEU A  49     627.773 165.665 401.468  1.00  0.120          H  
ATOM    753 2HB  LEU A  49     628.323 164.101 402.064  1.00  0.120          H  
ATOM    754  HG  LEU A  49     625.852 165.608 402.996  1.00  0.120          H  
ATOM    755 1HD1 LEU A  49     624.709 163.855 401.835  1.00  0.120          H  
ATOM    756 2HD1 LEU A  49     625.769 164.768 400.750  1.00  0.120          H  
ATOM    757 3HD1 LEU A  49     626.242 163.149 401.318  1.00  0.120          H  
ATOM    758 1HD2 LEU A  49     625.299 163.543 404.230  1.00  0.120          H  
ATOM    759 2HD2 LEU A  49     626.855 162.817 403.766  1.00  0.120          H  
ATOM    760 3HD2 LEU A  49     626.797 164.233 404.837  1.00  0.120          H  
ATOM    761  N   SER A  50     630.748 167.016 403.174  1.00  0.070          N  
ATOM    762  CA  SER A  50     632.089 167.351 402.672  1.00  0.080          C  
ATOM    763  C   SER A  50     633.153 166.335 403.070  1.00  0.070          C  
ATOM    764  O   SER A  50     634.201 166.227 402.434  1.00  0.070          O  
ATOM    765  CB  SER A  50     632.497 168.723 403.170  1.00  0.110          C  
ATOM    766  OG  SER A  50     632.681 168.719 404.558  1.00  0.110          O  
ATOM    767  H   SER A  50     630.284 167.676 403.788  1.00  0.080          H  
ATOM    768  HA  SER A  50     632.047 167.384 401.584  1.00  0.100          H  
ATOM    769 1HB  SER A  50     633.423 169.026 402.678  1.00  0.130          H  
ATOM    770 2HB  SER A  50     631.731 169.449 402.904  1.00  0.130          H  
ATOM    771  HG  SER A  50     632.933 169.619 404.794  1.00  0.130          H  
ATOM    772  N   PHE A  51     632.862 165.547 404.087  1.00  0.060          N  
ATOM    773  CA  PHE A  51     633.742 164.508 404.578  1.00  0.060          C  
ATOM    774  C   PHE A  51     634.007 163.419 403.521  1.00  0.050          C  
ATOM    775  O   PHE A  51     635.033 162.748 403.558  1.00  0.050          O  
ATOM    776  CB  PHE A  51     633.152 163.932 405.875  1.00  0.080          C  
ATOM    777  CG  PHE A  51     631.900 163.163 405.747  1.00  0.080          C  
ATOM    778  CD1 PHE A  51     631.929 161.836 405.450  1.00  0.080          C  
ATOM    779  CD2 PHE A  51     630.679 163.760 405.981  1.00  0.080          C  
ATOM    780  CE1 PHE A  51     630.767 161.109 405.365  1.00  0.080          C  
ATOM    781  CE2 PHE A  51     629.523 163.036 405.900  1.00  0.080          C  
ATOM    782  CZ  PHE A  51     629.563 161.716 405.584  1.00  0.080          C  
ATOM    783  H   PHE A  51     631.983 165.705 404.556  1.00  0.070          H  
ATOM    784  HA  PHE A  51     634.696 164.967 404.828  1.00  0.070          H  
ATOM    785 1HB  PHE A  51     633.860 163.306 406.361  1.00  0.100          H  
ATOM    786 2HB  PHE A  51     632.956 164.757 406.553  1.00  0.100          H  
ATOM    787  HD1 PHE A  51     632.891 161.366 405.282  1.00  0.100          H  
ATOM    788  HD2 PHE A  51     630.629 164.823 406.244  1.00  0.100          H  
ATOM    789  HE1 PHE A  51     630.807 160.050 405.127  1.00  0.100          H  
ATOM    790  HE2 PHE A  51     628.570 163.523 406.093  1.00  0.100          H  
ATOM    791  HZ  PHE A  51     628.638 161.151 405.518  1.00  0.100          H  
ATOM    792  N   LEU A  52     633.136 163.305 402.516  1.00  0.050          N  
ATOM    793  CA  LEU A  52     633.284 162.300 401.462  1.00  0.050          C  
ATOM    794  C   LEU A  52     634.178 162.755 400.306  1.00  0.060          C  
ATOM    795  O   LEU A  52     634.448 161.974 399.384  1.00  0.050          O  
ATOM    796  CB  LEU A  52     631.906 161.999 400.870  1.00  0.070          C  
ATOM    797  CG  LEU A  52     630.866 161.393 401.798  1.00  0.070          C  
ATOM    798  CD1 LEU A  52     629.560 161.389 401.079  1.00  0.070          C  
ATOM    799  CD2 LEU A  52     631.265 159.947 402.198  1.00  0.070          C  
ATOM    800  H   LEU A  52     632.317 163.923 402.493  1.00  0.060          H  
ATOM    801  HA  LEU A  52     633.725 161.407 401.898  1.00  0.060          H  
ATOM    802 1HB  LEU A  52     631.497 162.934 400.500  1.00  0.080          H  
ATOM    803 2HB  LEU A  52     632.031 161.329 400.019  1.00  0.080          H  
ATOM    804  HG  LEU A  52     630.767 162.015 402.682  1.00  0.080          H  
ATOM    805 1HD1 LEU A  52     628.789 160.982 401.724  1.00  0.080          H  
ATOM    806 2HD1 LEU A  52     629.302 162.407 400.808  1.00  0.080          H  
ATOM    807 3HD1 LEU A  52     629.649 160.790 400.179  1.00  0.080          H  
ATOM    808 1HD2 LEU A  52     630.507 159.533 402.849  1.00  0.080          H  
ATOM    809 2HD2 LEU A  52     631.345 159.335 401.305  1.00  0.080          H  
ATOM    810 3HD2 LEU A  52     632.213 159.949 402.723  1.00  0.080          H  
ATOM    811  N   GLN A  53     634.662 163.997 400.356  1.00  0.070          N  
ATOM    812  CA  GLN A  53     635.436 164.582 399.266  1.00  0.080          C  
ATOM    813  C   GLN A  53     636.727 163.848 398.904  1.00  0.080          C  
ATOM    814  O   GLN A  53     637.232 164.025 397.798  1.00  0.080          O  
ATOM    815  CB  GLN A  53     635.813 166.021 399.612  1.00  0.110          C  
ATOM    816  CG  GLN A  53     636.888 166.136 400.689  1.00  0.110          C  
ATOM    817  CD  GLN A  53     637.149 167.532 401.106  1.00  0.110          C  
ATOM    818  OE1 GLN A  53     636.824 168.495 400.398  1.00  0.110          O  
ATOM    819  NE2 GLN A  53     637.758 167.671 402.273  1.00  0.110          N  
ATOM    820  H   GLN A  53     634.438 164.594 401.160  1.00  0.080          H  
ATOM    821  HA  GLN A  53     634.797 164.590 398.380  1.00  0.100          H  
ATOM    822 1HB  GLN A  53     636.155 166.533 398.730  1.00  0.130          H  
ATOM    823 2HB  GLN A  53     634.926 166.546 399.970  1.00  0.130          H  
ATOM    824 1HG  GLN A  53     636.589 165.563 401.568  1.00  0.130          H  
ATOM    825 2HG  GLN A  53     637.831 165.752 400.299  1.00  0.130          H  
ATOM    826 1HE2 GLN A  53     637.976 168.578 402.621  1.00  0.130          H  
ATOM    827 2HE2 GLN A  53     638.014 166.852 402.802  1.00  0.130          H  
ATOM    828  N   ASP A  54     637.302 163.067 399.825  1.00  0.070          N  
ATOM    829  CA  ASP A  54     638.556 162.381 399.536  1.00  0.080          C  
ATOM    830  C   ASP A  54     638.416 160.948 399.020  1.00  0.080          C  
ATOM    831  O   ASP A  54     639.427 160.303 398.746  1.00  0.100          O  
ATOM    832  CB  ASP A  54     639.440 162.368 400.791  1.00  0.110          C  
ATOM    833  CG  ASP A  54     639.953 163.754 401.187  1.00  0.110          C  
ATOM    834  OD1 ASP A  54     640.203 164.551 400.317  1.00  0.110          O  
ATOM    835  OD2 ASP A  54     640.086 164.008 402.354  1.00  0.110          O  
ATOM    836  H   ASP A  54     636.883 162.954 400.743  1.00  0.080          H  
ATOM    837  HA  ASP A  54     639.075 162.953 398.769  1.00  0.100          H  
ATOM    838 1HB  ASP A  54     638.872 161.942 401.630  1.00  0.130          H  
ATOM    839 2HB  ASP A  54     640.293 161.714 400.625  1.00  0.130          H  
ATOM    840  N   ILE A  55     637.198 160.438 398.837  1.00  0.070          N  
ATOM    841  CA  ILE A  55     637.111 159.045 398.396  1.00  0.080          C  
ATOM    842  C   ILE A  55     637.446 158.907 396.920  1.00  0.090          C  
ATOM    843  O   ILE A  55     636.907 159.624 396.084  1.00  0.100          O  
ATOM    844  CB  ILE A  55     635.725 158.421 398.682  1.00  0.110          C  
ATOM    845  CG1 ILE A  55     635.489 158.397 400.229  1.00  0.110          C  
ATOM    846  CG2 ILE A  55     635.657 156.965 398.064  1.00  0.110          C  
ATOM    847  CD1 ILE A  55     634.083 158.064 400.646  1.00  0.110          C  
ATOM    848  H   ILE A  55     636.355 160.997 399.020  1.00  0.080          H  
ATOM    849  HA  ILE A  55     637.832 158.465 398.958  1.00  0.100          H  
ATOM    850  HB  ILE A  55     634.946 159.047 398.241  1.00  0.130          H  
ATOM    851 1HG1 ILE A  55     636.171 157.668 400.680  1.00  0.130          H  
ATOM    852 2HG1 ILE A  55     635.735 159.383 400.632  1.00  0.130          H  
ATOM    853 1HG2 ILE A  55     634.696 156.519 398.256  1.00  0.130          H  
ATOM    854 2HG2 ILE A  55     635.805 157.003 396.987  1.00  0.130          H  
ATOM    855 3HG2 ILE A  55     636.438 156.341 398.512  1.00  0.130          H  
ATOM    856 1HD1 ILE A  55     634.017 158.084 401.724  1.00  0.130          H  
ATOM    857 2HD1 ILE A  55     633.404 158.804 400.224  1.00  0.130          H  
ATOM    858 3HD1 ILE A  55     633.817 157.086 400.295  1.00  0.130          H  
ATOM    859  N   GLN A  56     638.392 158.012 396.624  1.00  0.100          N  
ATOM    860  CA  GLN A  56     638.852 157.734 395.268  1.00  0.100          C  
ATOM    861  C   GLN A  56     638.523 156.302 394.817  1.00  0.080          C  
ATOM    862  O   GLN A  56     638.314 156.048 393.618  1.00  0.080          O  
ATOM    863  CB  GLN A  56     640.355 157.979 395.139  1.00  0.140          C  
ATOM    864  CG  GLN A  56     640.770 159.434 395.312  1.00  0.140          C  
ATOM    865  CD  GLN A  56     642.265 159.611 395.143  1.00  0.140          C  
ATOM    866  OE1 GLN A  56     642.990 158.620 395.005  1.00  0.140          O  
ATOM    867  NE2 GLN A  56     642.737 160.852 395.147  1.00  0.140          N  
ATOM    868  H   GLN A  56     638.796 157.487 397.397  1.00  0.120          H  
ATOM    869  HA  GLN A  56     638.364 158.431 394.598  1.00  0.120          H  
ATOM    870 1HB  GLN A  56     640.880 157.386 395.890  1.00  0.170          H  
ATOM    871 2HB  GLN A  56     640.693 157.645 394.159  1.00  0.170          H  
ATOM    872 1HG  GLN A  56     640.255 160.034 394.558  1.00  0.170          H  
ATOM    873 2HG  GLN A  56     640.489 159.767 396.312  1.00  0.170          H  
ATOM    874 1HE2 GLN A  56     643.719 161.016 395.037  1.00  0.170          H  
ATOM    875 2HE2 GLN A  56     642.113 161.623 395.264  1.00  0.170          H  
ATOM    876  N   GLU A  57     638.473 155.373 395.774  1.00  0.090          N  
ATOM    877  CA  GLU A  57     638.263 153.965 395.456  1.00  0.070          C  
ATOM    878  C   GLU A  57     637.367 153.226 396.431  1.00  0.080          C  
ATOM    879  O   GLU A  57     637.510 153.346 397.646  1.00  0.100          O  
ATOM    880  CB  GLU A  57     639.636 153.280 395.347  1.00  0.110          C  
ATOM    881  CG  GLU A  57     639.641 151.745 395.169  1.00  0.110          C  
ATOM    882  CD  GLU A  57     641.019 151.203 394.746  1.00  0.110          C  
ATOM    883  OE1 GLU A  57     641.759 151.936 394.139  1.00  0.110          O  
ATOM    884  OE2 GLU A  57     641.348 150.077 395.068  1.00  0.110          O  
ATOM    885  H   GLU A  57     638.645 155.643 396.744  1.00  0.110          H  
ATOM    886  HA  GLU A  57     637.786 153.914 394.480  1.00  0.080          H  
ATOM    887 1HB  GLU A  57     640.182 153.714 394.512  1.00  0.130          H  
ATOM    888 2HB  GLU A  57     640.198 153.499 396.240  1.00  0.130          H  
ATOM    889 1HG  GLU A  57     639.389 151.313 396.132  1.00  0.130          H  
ATOM    890 2HG  GLU A  57     638.878 151.419 394.478  1.00  0.130          H  
ATOM    891  N   VAL A  58     636.438 152.453 395.876  1.00  0.060          N  
ATOM    892  CA  VAL A  58     635.547 151.612 396.669  1.00  0.060          C  
ATOM    893  C   VAL A  58     635.716 150.160 396.229  1.00  0.050          C  
ATOM    894  O   VAL A  58     635.630 149.867 395.036  1.00  0.050          O  
ATOM    895  CB  VAL A  58     634.080 152.101 396.520  1.00  0.080          C  
ATOM    896  CG1 VAL A  58     633.121 151.207 397.305  1.00  0.080          C  
ATOM    897  CG2 VAL A  58     633.977 153.546 397.031  1.00  0.080          C  
ATOM    898  H   VAL A  58     636.358 152.453 394.848  1.00  0.070          H  
ATOM    899  HA  VAL A  58     635.837 151.677 397.715  1.00  0.070          H  
ATOM    900  HB  VAL A  58     633.794 152.059 395.471  1.00  0.100          H  
ATOM    901 1HG1 VAL A  58     632.104 151.563 397.184  1.00  0.100          H  
ATOM    902 2HG1 VAL A  58     633.178 150.196 396.935  1.00  0.100          H  
ATOM    903 3HG1 VAL A  58     633.376 151.217 398.367  1.00  0.100          H  
ATOM    904 1HG2 VAL A  58     632.965 153.905 396.919  1.00  0.100          H  
ATOM    905 2HG2 VAL A  58     634.256 153.584 398.074  1.00  0.100          H  
ATOM    906 3HG2 VAL A  58     634.642 154.178 396.466  1.00  0.100          H  
ATOM    907  N   GLN A  59     635.998 149.264 397.181  1.00  0.060          N  
ATOM    908  CA  GLN A  59     636.222 147.858 396.839  1.00  0.050          C  
ATOM    909  C   GLN A  59     634.906 147.141 396.537  1.00  0.060          C  
ATOM    910  O   GLN A  59     634.852 146.240 395.705  1.00  0.070          O  
ATOM    911  CB  GLN A  59     636.902 147.109 397.979  1.00  0.070          C  
ATOM    912  CG  GLN A  59     638.300 147.613 398.407  1.00  0.070          C  
ATOM    913  CD  GLN A  59     639.374 147.565 397.401  1.00  0.070          C  
ATOM    914  OE1 GLN A  59     639.737 146.519 396.855  1.00  0.070          O  
ATOM    915  NE2 GLN A  59     639.886 148.751 397.136  1.00  0.070          N  
ATOM    916  H   GLN A  59     636.082 149.580 398.155  1.00  0.070          H  
ATOM    917  HA  GLN A  59     636.857 147.821 395.966  1.00  0.060          H  
ATOM    918 1HB  GLN A  59     636.254 147.179 398.823  1.00  0.090          H  
ATOM    919 2HB  GLN A  59     636.982 146.056 397.724  1.00  0.090          H  
ATOM    920 1HG  GLN A  59     638.211 148.642 398.714  1.00  0.090          H  
ATOM    921 2HG  GLN A  59     638.620 147.005 399.249  1.00  0.090          H  
ATOM    922 1HE2 GLN A  59     640.616 148.911 396.440  1.00  0.090          H  
ATOM    923 2HE2 GLN A  59     639.534 149.554 397.613  1.00  0.090          H  
ATOM    924  N   GLY A  60     633.841 147.532 397.223  1.00  0.050          N  
ATOM    925  CA  GLY A  60     632.524 146.926 397.066  1.00  0.060          C  
ATOM    926  C   GLY A  60     631.674 147.795 396.149  1.00  0.050          C  
ATOM    927  O   GLY A  60     632.118 148.219 395.066  1.00  0.050          O  
ATOM    928  H   GLY A  60     633.932 148.265 397.931  1.00  0.060          H  
ATOM    929 1HA  GLY A  60     632.615 145.921 396.661  1.00  0.070          H  
ATOM    930 2HA  GLY A  60     632.050 146.840 398.042  1.00  0.070          H  
ATOM    931  N   TYR A  61     630.414 148.001 396.536  1.00  0.040          N  
ATOM    932  CA  TYR A  61     629.497 148.802 395.727  1.00  0.030          C  
ATOM    933  C   TYR A  61     629.302 150.183 396.330  1.00  0.030          C  
ATOM    934  O   TYR A  61     629.750 150.447 397.452  1.00  0.040          O  
ATOM    935  CB  TYR A  61     628.116 148.128 395.597  1.00  0.050          C  
ATOM    936  CG  TYR A  61     627.325 147.862 396.892  1.00  0.050          C  
ATOM    937  CD1 TYR A  61     626.587 148.866 397.504  1.00  0.050          C  
ATOM    938  CD2 TYR A  61     627.272 146.592 397.414  1.00  0.050          C  
ATOM    939  CE1 TYR A  61     625.855 148.589 398.628  1.00  0.050          C  
ATOM    940  CE2 TYR A  61     626.520 146.318 398.523  1.00  0.050          C  
ATOM    941  CZ  TYR A  61     625.826 147.318 399.133  1.00  0.050          C  
ATOM    942  OH  TYR A  61     625.072 147.056 400.236  1.00  0.050          O  
ATOM    943  H   TYR A  61     630.092 147.583 397.411  1.00  0.050          H  
ATOM    944  HA  TYR A  61     629.919 148.929 394.728  1.00  0.040          H  
ATOM    945 1HB  TYR A  61     627.478 148.728 394.973  1.00  0.060          H  
ATOM    946 2HB  TYR A  61     628.240 147.183 395.085  1.00  0.060          H  
ATOM    947  HD1 TYR A  61     626.588 149.869 397.105  1.00  0.060          H  
ATOM    948  HD2 TYR A  61     627.820 145.803 396.946  1.00  0.060          H  
ATOM    949  HE1 TYR A  61     625.287 149.363 399.117  1.00  0.060          H  
ATOM    950  HE2 TYR A  61     626.488 145.305 398.922  1.00  0.060          H  
ATOM    951  HH  TYR A  61     624.952 147.880 400.756  1.00  0.060          H  
ATOM    952  N   VAL A  62     628.595 151.048 395.601  1.00  0.030          N  
ATOM    953  CA  VAL A  62     628.251 152.375 396.095  1.00  0.020          C  
ATOM    954  C   VAL A  62     626.734 152.548 396.054  1.00  0.020          C  
ATOM    955  O   VAL A  62     626.118 152.493 394.983  1.00  0.020          O  
ATOM    956  CB  VAL A  62     628.920 153.488 395.248  1.00  0.030          C  
ATOM    957  CG1 VAL A  62     628.535 154.886 395.798  1.00  0.030          C  
ATOM    958  CG2 VAL A  62     630.440 153.299 395.242  1.00  0.030          C  
ATOM    959  H   VAL A  62     628.290 150.749 394.673  1.00  0.040          H  
ATOM    960  HA  VAL A  62     628.586 152.469 397.125  1.00  0.020          H  
ATOM    961  HB  VAL A  62     628.547 153.429 394.242  1.00  0.040          H  
ATOM    962 1HG1 VAL A  62     628.997 155.657 395.185  1.00  0.040          H  
ATOM    963 2HG1 VAL A  62     627.452 155.015 395.775  1.00  0.040          H  
ATOM    964 3HG1 VAL A  62     628.885 154.981 396.827  1.00  0.040          H  
ATOM    965 1HG2 VAL A  62     630.901 154.070 394.639  1.00  0.040          H  
ATOM    966 2HG2 VAL A  62     630.806 153.362 396.245  1.00  0.040          H  
ATOM    967 3HG2 VAL A  62     630.689 152.325 394.829  1.00  0.040          H  
ATOM    968  N   LEU A  63     626.145 152.785 397.216  1.00  0.030          N  
ATOM    969  CA  LEU A  63     624.706 152.934 397.345  1.00  0.040          C  
ATOM    970  C   LEU A  63     624.286 154.282 397.882  1.00  0.050          C  
ATOM    971  O   LEU A  63     624.675 154.683 398.980  1.00  0.070          O  
ATOM    972  CB  LEU A  63     624.158 151.857 398.282  1.00  0.050          C  
ATOM    973  CG  LEU A  63     622.659 151.918 398.677  1.00  0.050          C  
ATOM    974  CD1 LEU A  63     621.777 151.680 397.464  1.00  0.050          C  
ATOM    975  CD2 LEU A  63     622.424 150.878 399.751  1.00  0.050          C  
ATOM    976  H   LEU A  63     626.732 152.863 398.048  1.00  0.040          H  
ATOM    977  HA  LEU A  63     624.269 152.806 396.361  1.00  0.050          H  
ATOM    978 1HB  LEU A  63     624.302 150.907 397.789  1.00  0.060          H  
ATOM    979 2HB  LEU A  63     624.742 151.870 399.189  1.00  0.060          H  
ATOM    980  HG  LEU A  63     622.413 152.903 399.078  1.00  0.060          H  
ATOM    981 1HD1 LEU A  63     620.749 151.718 397.763  1.00  0.060          H  
ATOM    982 2HD1 LEU A  63     621.950 152.441 396.713  1.00  0.060          H  
ATOM    983 3HD1 LEU A  63     621.992 150.706 397.047  1.00  0.060          H  
ATOM    984 1HD2 LEU A  63     621.393 150.892 400.060  1.00  0.060          H  
ATOM    985 2HD2 LEU A  63     622.673 149.903 399.372  1.00  0.060          H  
ATOM    986 3HD2 LEU A  63     623.057 151.093 400.616  1.00  0.060          H  
ATOM    987  N   ILE A  64     623.450 154.959 397.128  1.00  0.040          N  
ATOM    988  CA  ILE A  64     622.905 156.226 397.559  1.00  0.070          C  
ATOM    989  C   ILE A  64     621.417 155.952 397.708  1.00  0.070          C  
ATOM    990  O   ILE A  64     620.782 155.557 396.727  1.00  0.060          O  
ATOM    991  CB  ILE A  64     623.149 157.351 396.511  1.00  0.090          C  
ATOM    992  CG1 ILE A  64     624.674 157.517 396.233  1.00  0.090          C  
ATOM    993  CG2 ILE A  64     622.590 158.677 397.039  1.00  0.090          C  
ATOM    994  CD1 ILE A  64     625.010 158.444 395.060  1.00  0.090          C  
ATOM    995  H   ILE A  64     623.188 154.560 396.221  1.00  0.050          H  
ATOM    996  HA  ILE A  64     623.316 156.513 398.523  1.00  0.080          H  
ATOM    997  HB  ILE A  64     622.655 157.089 395.582  1.00  0.100          H  
ATOM    998 1HG1 ILE A  64     625.159 157.894 397.134  1.00  0.100          H  
ATOM    999 2HG1 ILE A  64     625.090 156.535 396.007  1.00  0.100          H  
ATOM   1000 1HG2 ILE A  64     622.729 159.464 396.329  1.00  0.100          H  
ATOM   1001 2HG2 ILE A  64     621.539 158.578 397.244  1.00  0.100          H  
ATOM   1002 3HG2 ILE A  64     623.118 158.923 397.954  1.00  0.100          H  
ATOM   1003 1HD1 ILE A  64     626.082 158.477 394.934  1.00  0.100          H  
ATOM   1004 2HD1 ILE A  64     624.559 158.061 394.151  1.00  0.100          H  
ATOM   1005 3HD1 ILE A  64     624.652 159.449 395.240  1.00  0.100          H  
ATOM   1006  N   ALA A  65     620.854 156.108 398.901  1.00  0.090          N  
ATOM   1007  CA  ALA A  65     619.428 155.776 398.985  1.00  0.100          C  
ATOM   1008  C   ALA A  65     618.665 156.474 400.092  1.00  0.100          C  
ATOM   1009  O   ALA A  65     619.174 156.706 401.183  1.00  0.170          O  
ATOM   1010  CB  ALA A  65     619.250 154.291 399.152  1.00  0.140          C  
ATOM   1011  H   ALA A  65     621.422 156.459 399.681  1.00  0.110          H  
ATOM   1012  HA  ALA A  65     618.984 156.072 398.050  1.00  0.120          H  
ATOM   1013 1HB  ALA A  65     618.180 154.076 399.138  1.00  0.160          H  
ATOM   1014 2HB  ALA A  65     619.733 153.776 398.334  1.00  0.160          H  
ATOM   1015 3HB  ALA A  65     619.673 153.969 400.086  1.00  0.160          H  
ATOM   1016  N   HIS A  66     617.411 156.767 399.803  1.00  0.130          N  
ATOM   1017  CA  HIS A  66     616.494 157.409 400.737  1.00  0.190          C  
ATOM   1018  C   HIS A  66     617.030 158.755 401.241  1.00  0.180          C  
ATOM   1019  O   HIS A  66     616.741 159.152 402.375  1.00  0.240          O  
ATOM   1020  CB  HIS A  66     616.217 156.498 401.947  1.00  0.240          C  
ATOM   1021  CG  HIS A  66     615.696 155.151 401.581  1.00  0.240          C  
ATOM   1022  ND1 HIS A  66     614.467 154.966 400.993  1.00  0.240          N  
ATOM   1023  CD2 HIS A  66     616.229 153.918 401.735  1.00  0.240          C  
ATOM   1024  CE1 HIS A  66     614.268 153.682 400.788  1.00  0.240          C  
ATOM   1025  NE2 HIS A  66     615.312 153.020 401.242  1.00  0.240          N  
ATOM   1026  H   HIS A  66     617.082 156.509 398.865  1.00  0.160          H  
ATOM   1027  HA  HIS A  66     615.548 157.599 400.237  1.00  0.230          H  
ATOM   1028 1HB  HIS A  66     617.117 156.365 402.540  1.00  0.290          H  
ATOM   1029 2HB  HIS A  66     615.481 156.974 402.593  1.00  0.290          H  
ATOM   1030  HD1 HIS A  66     613.806 155.679 400.750  1.00  0.290          H  
ATOM   1031  HD2 HIS A  66     617.173 153.563 402.157  1.00  0.290          H  
ATOM   1032  HE1 HIS A  66     613.347 153.332 400.319  1.00  0.290          H  
ATOM   1033  N   ASN A  67     617.794 159.473 400.414  1.00  0.110          N  
ATOM   1034  CA  ASN A  67     618.354 160.738 400.837  1.00  0.160          C  
ATOM   1035  C   ASN A  67     617.538 161.890 400.307  1.00  0.200          C  
ATOM   1036  O   ASN A  67     617.054 161.851 399.179  1.00  0.310          O  
ATOM   1037  CB  ASN A  67     619.777 160.867 400.340  1.00  0.200          C  
ATOM   1038  CG  ASN A  67     620.667 159.822 400.877  1.00  0.200          C  
ATOM   1039  OD1 ASN A  67     620.564 159.400 402.021  1.00  0.200          O  
ATOM   1040  ND2 ASN A  67     621.578 159.395 400.075  1.00  0.200          N  
ATOM   1041  H   ASN A  67     618.002 159.138 399.469  1.00  0.130          H  
ATOM   1042  HA  ASN A  67     618.336 160.796 401.926  1.00  0.190          H  
ATOM   1043 1HB  ASN A  67     619.792 160.819 399.251  1.00  0.240          H  
ATOM   1044 2HB  ASN A  67     620.166 161.831 400.631  1.00  0.240          H  
ATOM   1045 1HD2 ASN A  67     622.234 158.671 400.381  1.00  0.240          H  
ATOM   1046 2HD2 ASN A  67     621.641 159.760 399.148  1.00  0.240          H  
ATOM   1047  N   GLN A  68     617.434 162.953 401.091  1.00  0.110          N  
ATOM   1048  CA  GLN A  68     616.761 164.140 400.591  1.00  0.100          C  
ATOM   1049  C   GLN A  68     617.805 165.157 400.153  1.00  0.100          C  
ATOM   1050  O   GLN A  68     617.489 166.233 399.644  1.00  0.100          O  
ATOM   1051  CB  GLN A  68     615.815 164.705 401.629  1.00  0.140          C  
ATOM   1052  CG  GLN A  68     614.780 163.713 402.084  1.00  0.140          C  
ATOM   1053  CD  GLN A  68     613.966 163.112 400.944  1.00  0.140          C  
ATOM   1054  OE1 GLN A  68     613.440 163.802 400.036  1.00  0.140          O  
ATOM   1055  NE2 GLN A  68     613.853 161.786 401.007  1.00  0.140          N  
ATOM   1056  H   GLN A  68     617.837 162.934 402.034  1.00  0.130          H  
ATOM   1057  HA  GLN A  68     616.178 163.873 399.709  1.00  0.120          H  
ATOM   1058 1HB  GLN A  68     616.383 165.028 402.498  1.00  0.170          H  
ATOM   1059 2HB  GLN A  68     615.295 165.563 401.216  1.00  0.170          H  
ATOM   1060 1HG  GLN A  68     615.288 162.897 402.600  1.00  0.170          H  
ATOM   1061 2HG  GLN A  68     614.096 164.213 402.766  1.00  0.170          H  
ATOM   1062 1HE2 GLN A  68     613.329 161.273 400.327  1.00  0.170          H  
ATOM   1063 2HE2 GLN A  68     614.289 161.285 401.760  1.00  0.170          H  
ATOM   1064  N   VAL A  69     619.054 164.750 400.297  1.00  0.110          N  
ATOM   1065  CA  VAL A  69     620.232 165.522 399.964  1.00  0.110          C  
ATOM   1066  C   VAL A  69     620.242 165.876 398.495  1.00  0.100          C  
ATOM   1067  O   VAL A  69     620.112 164.998 397.650  1.00  0.090          O  
ATOM   1068  CB  VAL A  69     621.462 164.660 400.284  1.00  0.150          C  
ATOM   1069  CG1 VAL A  69     622.703 165.290 399.811  1.00  0.150          C  
ATOM   1070  CG2 VAL A  69     621.535 164.459 401.753  1.00  0.150          C  
ATOM   1071  H   VAL A  69     619.172 163.830 400.682  1.00  0.130          H  
ATOM   1072  HA  VAL A  69     620.242 166.431 400.564  1.00  0.130          H  
ATOM   1073  HB  VAL A  69     621.368 163.705 399.779  1.00  0.180          H  
ATOM   1074 1HG1 VAL A  69     623.523 164.657 400.041  1.00  0.180          H  
ATOM   1075 2HG1 VAL A  69     622.663 165.414 398.744  1.00  0.180          H  
ATOM   1076 3HG1 VAL A  69     622.848 166.257 400.291  1.00  0.180          H  
ATOM   1077 1HG2 VAL A  69     622.389 163.845 401.977  1.00  0.180          H  
ATOM   1078 2HG2 VAL A  69     621.638 165.420 402.251  1.00  0.180          H  
ATOM   1079 3HG2 VAL A  69     620.634 163.979 402.106  1.00  0.180          H  
ATOM   1080  N   ARG A  70     620.457 167.156 398.197  1.00  0.110          N  
ATOM   1081  CA  ARG A  70     620.442 167.614 396.817  1.00  0.120          C  
ATOM   1082  C   ARG A  70     621.724 167.265 396.045  1.00  0.120          C  
ATOM   1083  O   ARG A  70     621.692 167.054 394.827  1.00  0.130          O  
ATOM   1084  CB  ARG A  70     620.135 169.099 396.792  1.00  0.160          C  
ATOM   1085  CG  ARG A  70     618.683 169.403 397.274  1.00  0.160          C  
ATOM   1086  CD  ARG A  70     618.322 170.843 397.204  1.00  0.160          C  
ATOM   1087  NE  ARG A  70     616.973 171.117 397.772  1.00  0.160          N  
ATOM   1088  CZ  ARG A  70     616.708 171.459 399.069  1.00  0.160          C  
ATOM   1089  NH1 ARG A  70     617.689 171.550 399.945  1.00  0.160          N  
ATOM   1090  NH2 ARG A  70     615.467 171.721 399.483  1.00  0.160          N  
ATOM   1091  H   ARG A  70     620.576 167.817 398.947  1.00  0.130          H  
ATOM   1092  HA  ARG A  70     619.621 167.119 396.322  1.00  0.140          H  
ATOM   1093 1HB  ARG A  70     620.835 169.637 397.426  1.00  0.200          H  
ATOM   1094 2HB  ARG A  70     620.243 169.478 395.775  1.00  0.200          H  
ATOM   1095 1HG  ARG A  70     617.983 168.853 396.635  1.00  0.200          H  
ATOM   1096 2HG  ARG A  70     618.558 169.062 398.302  1.00  0.200          H  
ATOM   1097 1HD  ARG A  70     619.057 171.444 397.730  1.00  0.200          H  
ATOM   1098 2HD  ARG A  70     618.303 171.144 396.155  1.00  0.200          H  
ATOM   1099  HE  ARG A  70     616.170 171.000 397.139  1.00  0.200          H  
ATOM   1100 1HH1 ARG A  70     618.640 171.367 399.669  1.00  0.200          H  
ATOM   1101 2HH1 ARG A  70     617.476 171.819 400.895  1.00  0.200          H  
ATOM   1102 1HH2 ARG A  70     614.655 171.742 398.839  1.00  0.200          H  
ATOM   1103 2HH2 ARG A  70     615.307 171.976 400.444  1.00  0.200          H  
ATOM   1104  N   GLN A  71     622.866 167.247 396.734  1.00  0.110          N  
ATOM   1105  CA  GLN A  71     624.154 166.918 396.114  1.00  0.110          C  
ATOM   1106  C   GLN A  71     624.991 166.069 397.072  1.00  0.100          C  
ATOM   1107  O   GLN A  71     625.035 166.368 398.265  1.00  0.100          O  
ATOM   1108  CB  GLN A  71     624.942 168.192 395.768  1.00  0.150          C  
ATOM   1109  CG  GLN A  71     624.275 169.130 394.756  1.00  0.150          C  
ATOM   1110  CD  GLN A  71     625.135 170.366 394.457  1.00  0.150          C  
ATOM   1111  OE1 GLN A  71     626.087 170.327 393.661  1.00  0.150          O  
ATOM   1112  NE2 GLN A  71     624.797 171.479 395.103  1.00  0.150          N  
ATOM   1113  H   GLN A  71     622.832 167.430 397.727  1.00  0.130          H  
ATOM   1114  HA  GLN A  71     623.981 166.342 395.205  1.00  0.130          H  
ATOM   1115 1HB  GLN A  71     625.121 168.761 396.677  1.00  0.180          H  
ATOM   1116 2HB  GLN A  71     625.917 167.910 395.364  1.00  0.180          H  
ATOM   1117 1HG  GLN A  71     624.105 168.584 393.824  1.00  0.180          H  
ATOM   1118 2HG  GLN A  71     623.329 169.477 395.163  1.00  0.180          H  
ATOM   1119 1HE2 GLN A  71     625.316 172.323 394.953  1.00  0.180          H  
ATOM   1120 2HE2 GLN A  71     624.022 171.480 395.736  1.00  0.180          H  
ATOM   1121  N   VAL A  72     625.733 165.092 396.543  1.00  0.090          N  
ATOM   1122  CA  VAL A  72     626.663 164.308 397.352  1.00  0.080          C  
ATOM   1123  C   VAL A  72     628.033 164.474 396.676  1.00  0.080          C  
ATOM   1124  O   VAL A  72     628.197 164.024 395.542  1.00  0.080          O  
ATOM   1125  CB  VAL A  72     626.291 162.810 397.387  1.00  0.120          C  
ATOM   1126  CG1 VAL A  72     627.305 162.052 398.235  1.00  0.120          C  
ATOM   1127  CG2 VAL A  72     624.891 162.616 397.962  1.00  0.120          C  
ATOM   1128  H   VAL A  72     625.687 164.917 395.543  1.00  0.110          H  
ATOM   1129  HA  VAL A  72     626.659 164.691 398.366  1.00  0.100          H  
ATOM   1130  HB  VAL A  72     626.337 162.412 396.369  1.00  0.140          H  
ATOM   1131 1HG1 VAL A  72     627.056 160.995 398.230  1.00  0.140          H  
ATOM   1132 2HG1 VAL A  72     628.298 162.191 397.850  1.00  0.140          H  
ATOM   1133 3HG1 VAL A  72     627.273 162.426 399.252  1.00  0.140          H  
ATOM   1134 1HG2 VAL A  72     624.642 161.555 397.972  1.00  0.140          H  
ATOM   1135 2HG2 VAL A  72     624.862 163.003 398.971  1.00  0.140          H  
ATOM   1136 3HG2 VAL A  72     624.175 163.147 397.361  1.00  0.140          H  
ATOM   1137  N   PRO A  73     629.071 165.004 397.347  1.00  0.080          N  
ATOM   1138  CA  PRO A  73     630.378 165.319 396.766  1.00  0.090          C  
ATOM   1139  C   PRO A  73     631.317 164.128 396.540  1.00  0.080          C  
ATOM   1140  O   PRO A  73     632.435 164.107 397.041  1.00  0.080          O  
ATOM   1141  CB  PRO A  73     630.948 166.279 397.817  1.00  0.140          C  
ATOM   1142  CG  PRO A  73     630.377 165.783 399.115  1.00  0.140          C  
ATOM   1143  CD  PRO A  73     628.963 165.328 398.778  1.00  0.140          C  
ATOM   1144  HA  PRO A  73     630.216 165.854 395.817  1.00  0.110          H  
ATOM   1145 1HB  PRO A  73     632.048 166.256 397.801  1.00  0.160          H  
ATOM   1146 2HB  PRO A  73     630.647 167.311 397.586  1.00  0.160          H  
ATOM   1147 1HG  PRO A  73     631.008 164.974 399.510  1.00  0.160          H  
ATOM   1148 2HG  PRO A  73     630.395 166.580 399.867  1.00  0.160          H  
ATOM   1149 1HD  PRO A  73     628.722 164.438 399.372  1.00  0.160          H  
ATOM   1150 2HD  PRO A  73     628.255 166.157 398.945  1.00  0.160          H  
ATOM   1151  N   LEU A  74     630.843 163.155 395.765  1.00  0.070          N  
ATOM   1152  CA  LEU A  74     631.578 161.946 395.356  1.00  0.050          C  
ATOM   1153  C   LEU A  74     632.659 162.170 394.302  1.00  0.060          C  
ATOM   1154  O   LEU A  74     633.485 161.294 394.075  1.00  0.060          O  
ATOM   1155  CB  LEU A  74     630.655 160.806 394.902  1.00  0.080          C  
ATOM   1156  CG  LEU A  74     629.757 160.136 395.989  1.00  0.080          C  
ATOM   1157  CD1 LEU A  74     628.875 159.097 395.339  1.00  0.080          C  
ATOM   1158  CD2 LEU A  74     630.607 159.483 397.092  1.00  0.080          C  
ATOM   1159  H   LEU A  74     629.894 163.290 395.403  1.00  0.080          H  
ATOM   1160  HA  LEU A  74     632.113 161.597 396.231  1.00  0.060          H  
ATOM   1161 1HB  LEU A  74     629.983 161.215 394.152  1.00  0.090          H  
ATOM   1162 2HB  LEU A  74     631.262 160.028 394.437  1.00  0.090          H  
ATOM   1163  HG  LEU A  74     629.127 160.868 396.409  1.00  0.090          H  
ATOM   1164 1HD1 LEU A  74     628.231 158.646 396.095  1.00  0.090          H  
ATOM   1165 2HD1 LEU A  74     628.261 159.577 394.580  1.00  0.090          H  
ATOM   1166 3HD1 LEU A  74     629.493 158.323 394.879  1.00  0.090          H  
ATOM   1167 1HD2 LEU A  74     629.945 159.028 397.814  1.00  0.090          H  
ATOM   1168 2HD2 LEU A  74     631.249 158.716 396.653  1.00  0.090          H  
ATOM   1169 3HD2 LEU A  74     631.221 160.213 397.605  1.00  0.090          H  
ATOM   1170  N   GLN A  75     632.609 163.308 393.627  1.00  0.070          N  
ATOM   1171  CA  GLN A  75     633.389 163.691 392.436  1.00  0.080          C  
ATOM   1172  C   GLN A  75     634.828 163.129 392.267  1.00  0.090          C  
ATOM   1173  O   GLN A  75     635.274 162.960 391.123  1.00  0.100          O  
ATOM   1174  CB  GLN A  75     633.479 165.233 392.428  1.00  0.110          C  
ATOM   1175  CG  GLN A  75     632.130 165.969 392.168  1.00  0.110          C  
ATOM   1176  CD  GLN A  75     632.219 167.488 392.300  1.00  0.110          C  
ATOM   1177  OE1 GLN A  75     633.306 168.057 392.133  1.00  0.110          O  
ATOM   1178  NE2 GLN A  75     631.091 168.151 392.600  1.00  0.110          N  
ATOM   1179  H   GLN A  75     631.905 163.954 393.947  1.00  0.080          H  
ATOM   1180  HA  GLN A  75     632.820 163.370 391.569  1.00  0.100          H  
ATOM   1181 1HB  GLN A  75     633.868 165.577 393.385  1.00  0.130          H  
ATOM   1182 2HB  GLN A  75     634.185 165.544 391.659  1.00  0.130          H  
ATOM   1183 1HG  GLN A  75     631.837 165.767 391.150  1.00  0.130          H  
ATOM   1184 2HG  GLN A  75     631.365 165.605 392.851  1.00  0.130          H  
ATOM   1185 1HE2 GLN A  75     631.103 169.145 392.700  1.00  0.130          H  
ATOM   1186 2HE2 GLN A  75     630.199 167.655 392.725  1.00  0.130          H  
ATOM   1187  N   ARG A  76     635.574 162.826 393.344  1.00  0.080          N  
ATOM   1188  CA  ARG A  76     636.938 162.308 393.157  1.00  0.090          C  
ATOM   1189  C   ARG A  76     636.985 160.779 392.991  1.00  0.090          C  
ATOM   1190  O   ARG A  76     638.049 160.213 392.726  1.00  0.100          O  
ATOM   1191  CB  ARG A  76     637.876 162.743 394.273  1.00  0.120          C  
ATOM   1192  CG  ARG A  76     638.172 164.232 394.256  1.00  0.120          C  
ATOM   1193  CD  ARG A  76     639.230 164.634 395.225  1.00  0.120          C  
ATOM   1194  NE  ARG A  76     639.498 166.062 395.135  1.00  0.120          N  
ATOM   1195  CZ  ARG A  76     638.778 167.035 395.744  1.00  0.120          C  
ATOM   1196  NH1 ARG A  76     637.753 166.742 396.522  1.00  0.120          N  
ATOM   1197  NH2 ARG A  76     639.110 168.306 395.552  1.00  0.120          N  
ATOM   1198  H   ARG A  76     635.214 162.925 394.289  1.00  0.100          H  
ATOM   1199  HA  ARG A  76     637.332 162.743 392.241  1.00  0.110          H  
ATOM   1200 1HB  ARG A  76     637.435 162.491 395.245  1.00  0.150          H  
ATOM   1201 2HB  ARG A  76     638.818 162.204 394.194  1.00  0.150          H  
ATOM   1202 1HG  ARG A  76     638.500 164.518 393.258  1.00  0.150          H  
ATOM   1203 2HG  ARG A  76     637.257 164.769 394.499  1.00  0.150          H  
ATOM   1204 1HD  ARG A  76     638.964 164.388 396.234  1.00  0.150          H  
ATOM   1205 2HD  ARG A  76     640.149 164.107 394.971  1.00  0.150          H  
ATOM   1206  HE  ARG A  76     640.272 166.351 394.552  1.00  0.150          H  
ATOM   1207 1HH1 ARG A  76     637.490 165.756 396.717  1.00  0.150          H  
ATOM   1208 2HH1 ARG A  76     637.232 167.491 396.956  1.00  0.150          H  
ATOM   1209 1HH2 ARG A  76     639.893 168.541 394.957  1.00  0.150          H  
ATOM   1210 2HH2 ARG A  76     638.581 169.040 396.001  1.00  0.150          H  
ATOM   1211  N   LEU A  77     635.833 160.117 393.108  1.00  0.070          N  
ATOM   1212  CA  LEU A  77     635.746 158.664 392.959  1.00  0.070          C  
ATOM   1213  C   LEU A  77     636.167 158.266 391.562  1.00  0.080          C  
ATOM   1214  O   LEU A  77     635.550 158.695 390.596  1.00  0.100          O  
ATOM   1215  CB  LEU A  77     634.292 158.195 393.212  1.00  0.100          C  
ATOM   1216  CG  LEU A  77     633.963 156.651 393.064  1.00  0.100          C  
ATOM   1217  CD1 LEU A  77     634.705 155.823 394.129  1.00  0.100          C  
ATOM   1218  CD2 LEU A  77     632.420 156.467 393.195  1.00  0.100          C  
ATOM   1219  H   LEU A  77     634.996 160.647 393.334  1.00  0.080          H  
ATOM   1220  HA  LEU A  77     636.399 158.199 393.680  1.00  0.080          H  
ATOM   1221 1HB  LEU A  77     634.021 158.496 394.225  1.00  0.120          H  
ATOM   1222 2HB  LEU A  77     633.644 158.738 392.524  1.00  0.120          H  
ATOM   1223  HG  LEU A  77     634.286 156.300 392.079  1.00  0.120          H  
ATOM   1224 1HD1 LEU A  77     634.464 154.766 394.006  1.00  0.120          H  
ATOM   1225 2HD1 LEU A  77     635.770 155.948 394.022  1.00  0.120          H  
ATOM   1226 3HD1 LEU A  77     634.399 156.153 395.117  1.00  0.120          H  
ATOM   1227 1HD2 LEU A  77     632.167 155.422 393.078  1.00  0.120          H  
ATOM   1228 2HD2 LEU A  77     632.089 156.814 394.177  1.00  0.120          H  
ATOM   1229 3HD2 LEU A  77     631.922 157.047 392.419  1.00  0.120          H  
ATOM   1230  N   ARG A  78     637.175 157.397 391.453  1.00  0.090          N  
ATOM   1231  CA  ARG A  78     637.687 156.952 390.166  1.00  0.120          C  
ATOM   1232  C   ARG A  78     637.256 155.545 389.802  1.00  0.070          C  
ATOM   1233  O   ARG A  78     636.922 155.245 388.638  1.00  0.080          O  
ATOM   1234  CB  ARG A  78     639.212 156.948 390.173  1.00  0.160          C  
ATOM   1235  CG  ARG A  78     639.880 158.296 390.227  1.00  0.160          C  
ATOM   1236  CD  ARG A  78     641.367 158.171 390.294  1.00  0.160          C  
ATOM   1237  NE  ARG A  78     642.013 159.479 390.314  1.00  0.160          N  
ATOM   1238  CZ  ARG A  78     643.337 159.712 390.465  1.00  0.160          C  
ATOM   1239  NH1 ARG A  78     644.196 158.718 390.597  1.00  0.160          N  
ATOM   1240  NH2 ARG A  78     643.775 160.965 390.480  1.00  0.160          N  
ATOM   1241  H   ARG A  78     637.629 157.068 392.299  1.00  0.110          H  
ATOM   1242  HA  ARG A  78     637.338 157.632 389.416  1.00  0.140          H  
ATOM   1243 1HB  ARG A  78     639.563 156.377 391.032  1.00  0.190          H  
ATOM   1244 2HB  ARG A  78     639.570 156.442 389.279  1.00  0.190          H  
ATOM   1245 1HG  ARG A  78     639.626 158.853 389.329  1.00  0.190          H  
ATOM   1246 2HG  ARG A  78     639.535 158.842 391.106  1.00  0.190          H  
ATOM   1247 1HD  ARG A  78     641.643 157.638 391.206  1.00  0.190          H  
ATOM   1248 2HD  ARG A  78     641.715 157.619 389.435  1.00  0.190          H  
ATOM   1249  HE  ARG A  78     641.410 160.286 390.219  1.00  0.190          H  
ATOM   1250 1HH1 ARG A  78     643.889 157.732 390.573  1.00  0.190          H  
ATOM   1251 2HH1 ARG A  78     645.179 158.909 390.708  1.00  0.190          H  
ATOM   1252 1HH2 ARG A  78     643.123 161.732 390.379  1.00  0.190          H  
ATOM   1253 2HH2 ARG A  78     644.760 161.156 390.594  1.00  0.190          H  
ATOM   1254  N   ILE A  79     637.309 154.672 390.807  1.00  0.050          N  
ATOM   1255  CA  ILE A  79     637.038 153.260 390.602  1.00  0.050          C  
ATOM   1256  C   ILE A  79     636.156 152.604 391.653  1.00  0.050          C  
ATOM   1257  O   ILE A  79     636.331 152.815 392.860  1.00  0.050          O  
ATOM   1258  CB  ILE A  79     638.386 152.489 390.486  1.00  0.070          C  
ATOM   1259  CG1 ILE A  79     638.143 150.947 390.197  1.00  0.070          C  
ATOM   1260  CG2 ILE A  79     639.220 152.716 391.716  1.00  0.070          C  
ATOM   1261  CD1 ILE A  79     639.389 150.185 389.767  1.00  0.070          C  
ATOM   1262  H   ILE A  79     637.566 155.016 391.736  1.00  0.060          H  
ATOM   1263  HA  ILE A  79     636.527 153.161 389.647  1.00  0.060          H  
ATOM   1264  HB  ILE A  79     638.931 152.878 389.624  1.00  0.080          H  
ATOM   1265 1HG1 ILE A  79     637.747 150.464 391.089  1.00  0.080          H  
ATOM   1266 2HG1 ILE A  79     637.408 150.856 389.387  1.00  0.080          H  
ATOM   1267 1HG2 ILE A  79     640.175 152.217 391.639  1.00  0.080          H  
ATOM   1268 2HG2 ILE A  79     639.395 153.779 391.858  1.00  0.080          H  
ATOM   1269 3HG2 ILE A  79     638.698 152.334 392.550  1.00  0.080          H  
ATOM   1270 1HD1 ILE A  79     639.127 149.152 389.566  1.00  0.080          H  
ATOM   1271 2HD1 ILE A  79     639.776 150.642 388.866  1.00  0.080          H  
ATOM   1272 3HD1 ILE A  79     640.146 150.214 390.545  1.00  0.080          H  
ATOM   1273  N   VAL A  80     635.236 151.782 391.169  1.00  0.050          N  
ATOM   1274  CA  VAL A  80     634.413 150.940 392.016  1.00  0.050          C  
ATOM   1275  C   VAL A  80     634.730 149.519 391.571  1.00  0.060          C  
ATOM   1276  O   VAL A  80     634.599 149.199 390.388  1.00  0.060          O  
ATOM   1277  CB  VAL A  80     632.914 151.284 391.869  1.00  0.070          C  
ATOM   1278  CG1 VAL A  80     632.049 150.363 392.751  1.00  0.070          C  
ATOM   1279  CG2 VAL A  80     632.711 152.734 392.276  1.00  0.070          C  
ATOM   1280  H   VAL A  80     635.139 151.724 390.147  1.00  0.060          H  
ATOM   1281  HA  VAL A  80     634.705 151.062 393.058  1.00  0.060          H  
ATOM   1282  HB  VAL A  80     632.609 151.140 390.836  1.00  0.080          H  
ATOM   1283 1HG1 VAL A  80     630.995 150.623 392.637  1.00  0.080          H  
ATOM   1284 2HG1 VAL A  80     632.191 149.324 392.460  1.00  0.080          H  
ATOM   1285 3HG1 VAL A  80     632.337 150.484 393.801  1.00  0.080          H  
ATOM   1286 1HG2 VAL A  80     631.673 152.995 392.178  1.00  0.080          H  
ATOM   1287 2HG2 VAL A  80     633.019 152.861 393.309  1.00  0.080          H  
ATOM   1288 3HG2 VAL A  80     633.307 153.384 391.641  1.00  0.080          H  
ATOM   1289  N   ARG A  81     635.211 148.696 392.479  1.00  0.070          N  
ATOM   1290  CA  ARG A  81     635.615 147.366 392.078  1.00  0.090          C  
ATOM   1291  C   ARG A  81     634.461 146.375 392.016  1.00  0.080          C  
ATOM   1292  O   ARG A  81     634.544 145.404 391.268  1.00  0.090          O  
ATOM   1293  CB  ARG A  81     636.702 146.858 392.979  1.00  0.120          C  
ATOM   1294  CG  ARG A  81     637.987 147.602 392.841  1.00  0.120          C  
ATOM   1295  CD  ARG A  81     639.020 147.058 393.698  1.00  0.120          C  
ATOM   1296  NE  ARG A  81     640.233 147.788 393.525  1.00  0.120          N  
ATOM   1297  CZ  ARG A  81     641.147 147.530 392.589  1.00  0.120          C  
ATOM   1298  NH1 ARG A  81     640.995 146.480 391.792  1.00  0.120          N  
ATOM   1299  NH2 ARG A  81     642.163 148.345 392.513  1.00  0.120          N  
ATOM   1300  H   ARG A  81     635.314 149.018 393.446  1.00  0.080          H  
ATOM   1301  HA  ARG A  81     636.047 147.441 391.084  1.00  0.110          H  
ATOM   1302 1HB  ARG A  81     636.390 146.928 393.983  1.00  0.140          H  
ATOM   1303 2HB  ARG A  81     636.895 145.810 392.765  1.00  0.140          H  
ATOM   1304 1HG  ARG A  81     638.324 147.632 391.825  1.00  0.140          H  
ATOM   1305 2HG  ARG A  81     637.816 148.630 393.175  1.00  0.140          H  
ATOM   1306 1HD  ARG A  81     638.699 147.183 394.706  1.00  0.140          H  
ATOM   1307 2HD  ARG A  81     639.190 146.005 393.509  1.00  0.140          H  
ATOM   1308  HE  ARG A  81     640.406 148.605 394.129  1.00  0.140          H  
ATOM   1309 1HH1 ARG A  81     640.216 145.870 391.944  1.00  0.140          H  
ATOM   1310 2HH1 ARG A  81     641.680 146.210 391.065  1.00  0.140          H  
ATOM   1311 1HH2 ARG A  81     642.209 149.116 393.200  1.00  0.140          H  
ATOM   1312 2HH2 ARG A  81     642.875 148.232 391.790  1.00  0.140          H  
ATOM   1313  N   GLY A  82     633.404 146.565 392.812  1.00  0.080          N  
ATOM   1314  CA  GLY A  82     632.289 145.627 392.759  1.00  0.080          C  
ATOM   1315  C   GLY A  82     632.573 144.234 393.339  1.00  0.080          C  
ATOM   1316  O   GLY A  82     631.951 143.256 392.915  1.00  0.080          O  
ATOM   1317  H   GLY A  82     633.318 147.364 393.446  1.00  0.100          H  
ATOM   1318 1HA  GLY A  82     631.447 146.067 393.299  1.00  0.100          H  
ATOM   1319 2HA  GLY A  82     631.966 145.525 391.724  1.00  0.100          H  
ATOM   1320  N   THR A  83     633.449 144.120 394.353  1.00  0.080          N  
ATOM   1321  CA  THR A  83     633.784 142.802 394.923  1.00  0.080          C  
ATOM   1322  C   THR A  83     632.622 142.271 395.762  1.00  0.080          C  
ATOM   1323  O   THR A  83     632.578 141.102 396.155  1.00  0.120          O  
ATOM   1324  CB  THR A  83     635.053 142.868 395.794  1.00  0.110          C  
ATOM   1325  OG1 THR A  83     634.824 143.760 396.892  1.00  0.110          O  
ATOM   1326  CG2 THR A  83     636.223 143.388 394.953  1.00  0.110          C  
ATOM   1327  H   THR A  83     633.910 144.950 394.744  1.00  0.100          H  
ATOM   1328  HA  THR A  83     633.961 142.104 394.105  1.00  0.100          H  
ATOM   1329  HB  THR A  83     635.285 141.877 396.181  1.00  0.130          H  
ATOM   1330  HG1 THR A  83     635.572 143.721 397.498  1.00  0.130          H  
ATOM   1331 1HG2 THR A  83     637.120 143.443 395.569  1.00  0.130          H  
ATOM   1332 2HG2 THR A  83     636.394 142.712 394.118  1.00  0.130          H  
ATOM   1333 3HG2 THR A  83     635.993 144.370 394.571  1.00  0.130          H  
ATOM   1334  N   GLN A  84     631.698 143.170 396.033  1.00  0.070          N  
ATOM   1335  CA  GLN A  84     630.456 142.981 396.747  1.00  0.070          C  
ATOM   1336  C   GLN A  84     629.454 143.797 395.944  1.00  0.060          C  
ATOM   1337  O   GLN A  84     629.725 144.961 395.658  1.00  0.060          O  
ATOM   1338  CB  GLN A  84     630.568 143.497 398.182  1.00  0.100          C  
ATOM   1339  CG  GLN A  84     631.628 142.780 399.020  1.00  0.100          C  
ATOM   1340  CD  GLN A  84     631.708 143.283 400.448  1.00  0.100          C  
ATOM   1341  OE1 GLN A  84     631.293 144.407 400.749  1.00  0.100          O  
ATOM   1342  NE2 GLN A  84     632.242 142.451 401.336  1.00  0.100          N  
ATOM   1343  H   GLN A  84     631.886 144.076 395.640  1.00  0.080          H  
ATOM   1344  HA  GLN A  84     630.166 141.931 396.732  1.00  0.080          H  
ATOM   1345 1HB  GLN A  84     630.817 144.552 398.163  1.00  0.120          H  
ATOM   1346 2HB  GLN A  84     629.605 143.400 398.683  1.00  0.120          H  
ATOM   1347 1HG  GLN A  84     631.407 141.715 399.032  1.00  0.120          H  
ATOM   1348 2HG  GLN A  84     632.601 142.951 398.559  1.00  0.120          H  
ATOM   1349 1HE2 GLN A  84     632.322 142.722 402.297  1.00  0.120          H  
ATOM   1350 2HE2 GLN A  84     632.566 141.549 401.044  1.00  0.120          H  
ATOM   1351  N   LEU A  85     628.328 143.208 395.554  1.00  0.120          N  
ATOM   1352  CA  LEU A  85     627.357 143.956 394.752  1.00  0.100          C  
ATOM   1353  C   LEU A  85     626.019 144.171 395.441  1.00  0.100          C  
ATOM   1354  O   LEU A  85     625.573 143.336 396.241  1.00  0.120          O  
ATOM   1355  CB  LEU A  85     627.146 143.270 393.415  1.00  0.150          C  
ATOM   1356  CG  LEU A  85     628.366 143.093 392.505  1.00  0.150          C  
ATOM   1357  CD1 LEU A  85     627.934 142.321 391.283  1.00  0.150          C  
ATOM   1358  CD2 LEU A  85     628.925 144.431 392.101  1.00  0.150          C  
ATOM   1359  H   LEU A  85     628.147 142.247 395.812  1.00  0.140          H  
ATOM   1360  HA  LEU A  85     627.754 144.947 394.564  1.00  0.120          H  
ATOM   1361 1HB  LEU A  85     626.783 142.291 393.611  1.00  0.180          H  
ATOM   1362 2HB  LEU A  85     626.402 143.812 392.877  1.00  0.180          H  
ATOM   1363  HG  LEU A  85     629.138 142.521 393.024  1.00  0.180          H  
ATOM   1364 1HD1 LEU A  85     628.780 142.176 390.635  1.00  0.180          H  
ATOM   1365 2HD1 LEU A  85     627.537 141.350 391.580  1.00  0.180          H  
ATOM   1366 3HD1 LEU A  85     627.176 142.871 390.756  1.00  0.180          H  
ATOM   1367 1HD2 LEU A  85     629.782 144.275 391.445  1.00  0.180          H  
ATOM   1368 2HD2 LEU A  85     628.171 144.985 391.588  1.00  0.180          H  
ATOM   1369 3HD2 LEU A  85     629.251 144.987 392.969  1.00  0.180          H  
ATOM   1370  N   PHE A  86     625.376 145.295 395.116  1.00  0.080          N  
ATOM   1371  CA  PHE A  86     624.079 145.622 395.671  1.00  0.080          C  
ATOM   1372  C   PHE A  86     623.117 144.653 395.032  1.00  0.080          C  
ATOM   1373  O   PHE A  86     623.187 144.418 393.818  1.00  0.080          O  
ATOM   1374  CB  PHE A  86     623.710 147.083 395.410  1.00  0.110          C  
ATOM   1375  CG  PHE A  86     622.434 147.461 396.034  1.00  0.110          C  
ATOM   1376  CD1 PHE A  86     622.352 147.675 397.404  1.00  0.110          C  
ATOM   1377  CD2 PHE A  86     621.302 147.582 395.278  1.00  0.110          C  
ATOM   1378  CE1 PHE A  86     621.156 147.998 397.992  1.00  0.110          C  
ATOM   1379  CE2 PHE A  86     620.115 147.901 395.869  1.00  0.110          C  
ATOM   1380  CZ  PHE A  86     620.044 148.110 397.226  1.00  0.110          C  
ATOM   1381  H   PHE A  86     625.779 145.916 394.412  1.00  0.100          H  
ATOM   1382  HA  PHE A  86     624.091 145.450 396.748  1.00  0.100          H  
ATOM   1383 1HB  PHE A  86     624.485 147.734 395.795  1.00  0.130          H  
ATOM   1384 2HB  PHE A  86     623.643 147.261 394.347  1.00  0.130          H  
ATOM   1385  HD1 PHE A  86     623.242 147.578 398.018  1.00  0.130          H  
ATOM   1386  HD2 PHE A  86     621.347 147.404 394.199  1.00  0.130          H  
ATOM   1387  HE1 PHE A  86     621.094 148.159 399.069  1.00  0.130          H  
ATOM   1388  HE2 PHE A  86     619.211 147.972 395.259  1.00  0.130          H  
ATOM   1389  HZ  PHE A  86     619.095 148.357 397.683  1.00  0.130          H  
ATOM   1390  N   GLU A  87     622.317 143.966 395.849  1.00  0.090          N  
ATOM   1391  CA  GLU A  87     621.398 142.933 395.354  1.00  0.100          C  
ATOM   1392  C   GLU A  87     622.142 141.902 394.509  1.00  0.110          C  
ATOM   1393  O   GLU A  87     621.553 141.343 393.577  1.00  0.130          O  
ATOM   1394  CB  GLU A  87     620.269 143.516 394.484  1.00  0.140          C  
ATOM   1395  CG  GLU A  87     619.307 144.447 395.157  1.00  0.140          C  
ATOM   1396  CD  GLU A  87     618.247 144.958 394.180  1.00  0.140          C  
ATOM   1397  OE1 GLU A  87     618.238 144.479 393.066  1.00  0.140          O  
ATOM   1398  OE2 GLU A  87     617.445 145.788 394.550  1.00  0.140          O  
ATOM   1399  H   GLU A  87     622.331 144.175 396.839  1.00  0.110          H  
ATOM   1400  HA  GLU A  87     620.961 142.418 396.209  1.00  0.120          H  
ATOM   1401 1HB  GLU A  87     620.695 144.049 393.637  1.00  0.160          H  
ATOM   1402 2HB  GLU A  87     619.678 142.698 394.075  1.00  0.160          H  
ATOM   1403 1HG  GLU A  87     618.810 143.910 395.960  1.00  0.160          H  
ATOM   1404 2HG  GLU A  87     619.847 145.245 395.591  1.00  0.160          H  
ATOM   1405  N   ASP A  88     623.436 141.680 394.812  1.00  0.100          N  
ATOM   1406  CA  ASP A  88     624.327 140.759 394.119  1.00  0.110          C  
ATOM   1407  C   ASP A  88     624.526 141.066 392.622  1.00  0.100          C  
ATOM   1408  O   ASP A  88     625.139 140.265 391.913  1.00  0.100          O  
ATOM   1409  CB  ASP A  88     623.829 139.322 394.284  1.00  0.150          C  
ATOM   1410  CG  ASP A  88     623.821 138.862 395.750  1.00  0.150          C  
ATOM   1411  OD1 ASP A  88     624.728 139.195 396.488  1.00  0.150          O  
ATOM   1412  OD2 ASP A  88     622.894 138.181 396.121  1.00  0.150          O  
ATOM   1413  H   ASP A  88     623.867 142.175 395.599  1.00  0.120          H  
ATOM   1414  HA  ASP A  88     625.298 140.822 394.607  1.00  0.130          H  
ATOM   1415 1HB  ASP A  88     622.825 139.225 393.875  1.00  0.180          H  
ATOM   1416 2HB  ASP A  88     624.472 138.651 393.715  1.00  0.180          H  
ATOM   1417  N   ASN A  89     624.024 142.209 392.134  1.00  0.090          N  
ATOM   1418  CA  ASN A  89     624.135 142.559 390.720  1.00  0.080          C  
ATOM   1419  C   ASN A  89     624.620 143.962 390.352  1.00  0.070          C  
ATOM   1420  O   ASN A  89     624.999 144.181 389.190  1.00  0.070          O  
ATOM   1421  CB  ASN A  89     622.810 142.281 390.050  1.00  0.120          C  
ATOM   1422  CG  ASN A  89     622.525 140.801 389.921  1.00  0.120          C  
ATOM   1423  OD1 ASN A  89     622.926 140.193 388.918  1.00  0.120          O  
ATOM   1424  ND2 ASN A  89     621.885 140.202 390.896  1.00  0.120          N  
ATOM   1425  H   ASN A  89     623.550 142.852 392.772  1.00  0.110          H  
ATOM   1426  HA  ASN A  89     624.857 141.879 390.287  1.00  0.100          H  
ATOM   1427 1HB  ASN A  89     622.012 142.738 390.641  1.00  0.140          H  
ATOM   1428 2HB  ASN A  89     622.794 142.741 389.062  1.00  0.140          H  
ATOM   1429 1HD2 ASN A  89     621.699 139.224 390.843  1.00  0.140          H  
ATOM   1430 2HD2 ASN A  89     621.620 140.713 391.736  1.00  0.140          H  
ATOM   1431  N   TYR A  90     624.637 144.917 391.287  1.00  0.060          N  
ATOM   1432  CA  TYR A  90     624.988 146.266 390.874  1.00  0.050          C  
ATOM   1433  C   TYR A  90     626.162 146.864 391.637  1.00  0.040          C  
ATOM   1434  O   TYR A  90     626.275 146.777 392.865  1.00  0.040          O  
ATOM   1435  CB  TYR A  90     623.769 147.167 391.027  1.00  0.070          C  
ATOM   1436  CG  TYR A  90     622.568 146.645 390.286  1.00  0.070          C  
ATOM   1437  CD1 TYR A  90     621.607 145.930 390.985  1.00  0.070          C  
ATOM   1438  CD2 TYR A  90     622.428 146.835 388.928  1.00  0.070          C  
ATOM   1439  CE1 TYR A  90     620.511 145.432 390.326  1.00  0.070          C  
ATOM   1440  CE2 TYR A  90     621.336 146.339 388.260  1.00  0.070          C  
ATOM   1441  CZ  TYR A  90     620.373 145.641 388.959  1.00  0.070          C  
ATOM   1442  OH  TYR A  90     619.273 145.139 388.304  1.00  0.070          O  
ATOM   1443  H   TYR A  90     624.320 144.726 392.240  1.00  0.070          H  
ATOM   1444  HA  TYR A  90     625.268 146.252 389.831  1.00  0.060          H  
ATOM   1445 1HB  TYR A  90     623.510 147.273 392.071  1.00  0.090          H  
ATOM   1446 2HB  TYR A  90     624.002 148.158 390.640  1.00  0.090          H  
ATOM   1447  HD1 TYR A  90     621.717 145.765 392.059  1.00  0.090          H  
ATOM   1448  HD2 TYR A  90     623.167 147.373 388.395  1.00  0.090          H  
ATOM   1449  HE1 TYR A  90     619.753 144.875 390.884  1.00  0.090          H  
ATOM   1450  HE2 TYR A  90     621.230 146.498 387.186  1.00  0.090          H  
ATOM   1451  HH  TYR A  90     618.638 144.813 388.952  1.00  0.090          H  
ATOM   1452  N   ALA A  91     627.036 147.529 390.891  1.00  0.040          N  
ATOM   1453  CA  ALA A  91     628.166 148.227 391.466  1.00  0.030          C  
ATOM   1454  C   ALA A  91     627.676 149.539 392.002  1.00  0.030          C  
ATOM   1455  O   ALA A  91     628.100 149.989 393.059  1.00  0.030          O  
ATOM   1456  CB  ALA A  91     629.232 148.462 390.442  1.00  0.050          C  
ATOM   1457  H   ALA A  91     626.880 147.574 389.887  1.00  0.050          H  
ATOM   1458  HA  ALA A  91     628.565 147.637 392.290  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91     630.062 148.994 390.895  1.00  0.060          H  
ATOM   1460 2HB  ALA A  91     629.577 147.511 390.061  1.00  0.060          H  
ATOM   1461 3HB  ALA A  91     628.818 149.055 389.627  1.00  0.060          H  
ATOM   1462  N   LEU A  92     626.775 150.159 391.255  1.00  0.020          N  
ATOM   1463  CA  LEU A  92     626.224 151.423 391.703  1.00  0.020          C  
ATOM   1464  C   LEU A  92     624.726 151.283 391.856  1.00  0.020          C  
ATOM   1465  O   LEU A  92     624.069 150.681 391.003  1.00  0.030          O  
ATOM   1466  CB  LEU A  92     626.477 152.540 390.686  1.00  0.030          C  
ATOM   1467  CG  LEU A  92     627.920 152.832 390.249  1.00  0.030          C  
ATOM   1468  CD1 LEU A  92     627.855 153.906 389.215  1.00  0.030          C  
ATOM   1469  CD2 LEU A  92     628.793 153.252 391.406  1.00  0.030          C  
ATOM   1470  H   LEU A  92     626.464 149.721 390.387  1.00  0.020          H  
ATOM   1471  HA  LEU A  92     626.645 151.690 392.669  1.00  0.020          H  
ATOM   1472 1HB  LEU A  92     625.922 152.293 389.799  1.00  0.030          H  
ATOM   1473 2HB  LEU A  92     626.062 153.462 391.096  1.00  0.030          H  
ATOM   1474  HG  LEU A  92     628.347 151.941 389.790  1.00  0.030          H  
ATOM   1475 1HD1 LEU A  92     628.843 154.121 388.865  1.00  0.030          H  
ATOM   1476 2HD1 LEU A  92     627.241 153.577 388.391  1.00  0.030          H  
ATOM   1477 3HD1 LEU A  92     627.425 154.807 389.646  1.00  0.030          H  
ATOM   1478 1HD2 LEU A  92     629.788 153.461 391.030  1.00  0.030          H  
ATOM   1479 2HD2 LEU A  92     628.386 154.151 391.870  1.00  0.030          H  
ATOM   1480 3HD2 LEU A  92     628.842 152.451 392.138  1.00  0.030          H  
ATOM   1481  N   ALA A  93     624.177 151.915 392.880  1.00  0.020          N  
ATOM   1482  CA  ALA A  93     622.726 151.951 393.015  1.00  0.020          C  
ATOM   1483  C   ALA A  93     622.295 153.279 393.627  1.00  0.020          C  
ATOM   1484  O   ALA A  93     622.847 153.711 394.638  1.00  0.020          O  
ATOM   1485  CB  ALA A  93     622.227 150.781 393.855  1.00  0.030          C  
ATOM   1486  H   ALA A  93     624.779 152.342 393.590  1.00  0.020          H  
ATOM   1487  HA  ALA A  93     622.304 151.878 392.030  1.00  0.020          H  
ATOM   1488 1HB  ALA A  93     621.142 150.818 393.923  1.00  0.030          H  
ATOM   1489 2HB  ALA A  93     622.531 149.846 393.385  1.00  0.030          H  
ATOM   1490 3HB  ALA A  93     622.660 150.841 394.840  1.00  0.030          H  
ATOM   1491  N   VAL A  94     621.319 153.921 392.986  1.00  0.030          N  
ATOM   1492  CA  VAL A  94     620.756 155.203 393.413  1.00  0.030          C  
ATOM   1493  C   VAL A  94     619.252 155.011 393.572  1.00  0.060          C  
ATOM   1494  O   VAL A  94     618.537 154.933 392.573  1.00  0.090          O  
ATOM   1495  CB  VAL A  94     621.066 156.284 392.339  1.00  0.040          C  
ATOM   1496  CG1 VAL A  94     620.513 157.656 392.715  1.00  0.040          C  
ATOM   1497  CG2 VAL A  94     622.571 156.372 392.132  1.00  0.040          C  
ATOM   1498  H   VAL A  94     620.935 153.459 392.156  1.00  0.040          H  
ATOM   1499  HA  VAL A  94     621.192 155.492 394.364  1.00  0.040          H  
ATOM   1500  HB  VAL A  94     620.592 155.995 391.431  1.00  0.050          H  
ATOM   1501 1HG1 VAL A  94     620.743 158.364 391.918  1.00  0.050          H  
ATOM   1502 2HG1 VAL A  94     619.431 157.594 392.843  1.00  0.050          H  
ATOM   1503 3HG1 VAL A  94     620.983 157.991 393.637  1.00  0.050          H  
ATOM   1504 1HG2 VAL A  94     622.787 157.102 391.367  1.00  0.050          H  
ATOM   1505 2HG2 VAL A  94     623.040 156.666 393.063  1.00  0.050          H  
ATOM   1506 3HG2 VAL A  94     622.962 155.408 391.823  1.00  0.050          H  
ATOM   1507  N   LEU A  95     618.772 154.929 394.816  1.00  0.050          N  
ATOM   1508  CA  LEU A  95     617.385 154.533 395.040  1.00  0.070          C  
ATOM   1509  C   LEU A  95     616.545 155.422 395.960  1.00  0.060          C  
ATOM   1510  O   LEU A  95     616.912 155.683 397.106  1.00  0.180          O  
ATOM   1511  CB  LEU A  95     617.424 153.139 395.667  1.00  0.090          C  
ATOM   1512  CG  LEU A  95     618.197 152.060 394.867  1.00  0.090          C  
ATOM   1513  CD1 LEU A  95     618.313 150.854 395.682  1.00  0.090          C  
ATOM   1514  CD2 LEU A  95     617.509 151.739 393.563  1.00  0.090          C  
ATOM   1515  H   LEU A  95     619.409 155.070 395.603  1.00  0.060          H  
ATOM   1516  HA  LEU A  95     616.879 154.503 394.079  1.00  0.080          H  
ATOM   1517 1HB  LEU A  95     617.884 153.219 396.647  1.00  0.110          H  
ATOM   1518 2HB  LEU A  95     616.393 152.793 395.802  1.00  0.110          H  
ATOM   1519  HG  LEU A  95     619.204 152.410 394.664  1.00  0.110          H  
ATOM   1520 1HD1 LEU A  95     618.867 150.146 395.112  1.00  0.110          H  
ATOM   1521 2HD1 LEU A  95     618.833 151.080 396.600  1.00  0.110          H  
ATOM   1522 3HD1 LEU A  95     617.324 150.459 395.909  1.00  0.110          H  
ATOM   1523 1HD2 LEU A  95     618.075 150.996 393.067  1.00  0.110          H  
ATOM   1524 2HD2 LEU A  95     616.502 151.362 393.751  1.00  0.110          H  
ATOM   1525 3HD2 LEU A  95     617.452 152.616 392.935  1.00  0.110          H  
ATOM   1526  N   ASP A  96     615.373 155.819 395.482  1.00  0.170          N  
ATOM   1527  CA  ASP A  96     614.405 156.565 396.306  1.00  0.150          C  
ATOM   1528  C   ASP A  96     614.983 157.829 396.936  1.00  0.370          C  
ATOM   1529  O   ASP A  96     614.634 158.202 398.059  1.00  0.850          O  
ATOM   1530  CB  ASP A  96     613.892 155.656 397.450  1.00  0.220          C  
ATOM   1531  CG  ASP A  96     613.066 154.426 397.010  1.00  0.220          C  
ATOM   1532  OD1 ASP A  96     611.998 154.601 396.462  1.00  0.220          O  
ATOM   1533  OD2 ASP A  96     613.531 153.321 397.192  1.00  0.220          O  
ATOM   1534  H   ASP A  96     615.168 155.598 394.498  1.00  0.200          H  
ATOM   1535  HA  ASP A  96     613.568 156.856 395.666  1.00  0.180          H  
ATOM   1536 1HB  ASP A  96     614.724 155.302 398.051  1.00  0.260          H  
ATOM   1537 2HB  ASP A  96     613.266 156.252 398.110  1.00  0.260          H  
ATOM   1538  N   ASN A  97     615.832 158.520 396.193  1.00  0.640          N  
ATOM   1539  CA  ASN A  97     616.484 159.747 396.626  1.00  0.110          C  
ATOM   1540  C   ASN A  97     615.703 161.005 396.299  1.00  0.410          C  
ATOM   1541  O   ASN A  97     616.164 161.865 395.541  1.00  1.510          O  
ATOM   1542  CB  ASN A  97     617.875 159.802 396.053  1.00  0.370          C  
ATOM   1543  CG  ASN A  97     618.721 158.745 396.632  1.00  0.370          C  
ATOM   1544  OD1 ASN A  97     618.801 158.568 397.855  1.00  0.370          O  
ATOM   1545  ND2 ASN A  97     619.341 157.988 395.785  1.00  0.370          N  
ATOM   1546  H   ASN A  97     616.038 158.167 395.268  1.00  0.770          H  
ATOM   1547  HA  ASN A  97     616.569 159.717 397.713  1.00  0.130          H  
ATOM   1548 1HB  ASN A  97     617.837 159.675 394.975  1.00  0.440          H  
ATOM   1549 2HB  ASN A  97     618.325 160.774 396.264  1.00  0.440          H  
ATOM   1550 1HD2 ASN A  97     619.920 157.219 396.123  1.00  0.440          H  
ATOM   1551 2HD2 ASN A  97     619.244 158.148 394.807  1.00  0.440          H  
ATOM   1552  N   GLY A  98     614.578 161.147 396.954  1.00  0.570          N  
ATOM   1553  CA  GLY A  98     613.697 162.296 396.815  1.00  0.300          C  
ATOM   1554  C   GLY A  98     612.258 161.909 397.060  1.00  0.190          C  
ATOM   1555  O   GLY A  98     611.662 161.086 396.363  1.00  0.160          O  
ATOM   1556  H   GLY A  98     614.331 160.358 397.562  1.00  0.680          H  
ATOM   1557 1HA  GLY A  98     613.992 163.064 397.531  1.00  0.360          H  
ATOM   1558 2HA  GLY A  98     613.800 162.725 395.822  1.00  0.360          H  
ATOM   1559  N   ASP A  99     611.716 162.522 398.100  1.00  0.220          N  
ATOM   1560  CA  ASP A  99     610.355 162.323 398.564  1.00  0.180          C  
ATOM   1561  C   ASP A  99     609.357 163.055 397.647  1.00  0.160          C  
ATOM   1562  O   ASP A  99     609.723 164.076 397.070  1.00  0.400          O  
ATOM   1563  CB  ASP A  99     610.250 162.859 400.000  1.00  0.270          C  
ATOM   1564  CG  ASP A  99     609.036 162.422 400.748  1.00  0.270          C  
ATOM   1565  OD1 ASP A  99     609.124 161.469 401.483  1.00  0.270          O  
ATOM   1566  OD2 ASP A  99     607.995 162.996 400.535  1.00  0.270          O  
ATOM   1567  H   ASP A  99     612.307 163.176 398.625  1.00  0.260          H  
ATOM   1568  HA  ASP A  99     610.171 161.256 398.580  1.00  0.220          H  
ATOM   1569 1HB  ASP A  99     611.111 162.530 400.563  1.00  0.320          H  
ATOM   1570 2HB  ASP A  99     610.286 163.945 399.981  1.00  0.320          H  
ATOM   1571  N   PRO A 100     608.107 162.562 397.473  1.00  0.300          N  
ATOM   1572  CA  PRO A 100     606.988 163.235 396.806  1.00  0.290          C  
ATOM   1573  C   PRO A 100     606.609 164.591 397.432  1.00  0.340          C  
ATOM   1574  O   PRO A 100     605.906 165.389 396.810  1.00  1.500          O  
ATOM   1575  CB  PRO A 100     605.840 162.228 396.970  1.00  0.430          C  
ATOM   1576  CG  PRO A 100     606.513 160.882 397.096  1.00  0.430          C  
ATOM   1577  CD  PRO A 100     607.800 161.147 397.844  1.00  0.430          C  
ATOM   1578  HA  PRO A 100     607.243 163.366 395.744  1.00  0.350          H  
ATOM   1579 1HB  PRO A 100     605.243 162.492 397.861  1.00  0.520          H  
ATOM   1580 2HB  PRO A 100     605.162 162.291 396.108  1.00  0.520          H  
ATOM   1581 1HG  PRO A 100     605.851 160.185 397.633  1.00  0.520          H  
ATOM   1582 2HG  PRO A 100     606.686 160.451 396.098  1.00  0.520          H  
ATOM   1583 1HD  PRO A 100     607.636 161.027 398.922  1.00  0.520          H  
ATOM   1584 2HD  PRO A 100     608.557 160.454 397.448  1.00  0.520          H  
ATOM   1585  N   LEU A 101     607.005 164.820 398.683  1.00  0.550          N  
ATOM   1586  CA  LEU A 101     606.819 166.032 399.483  1.00  0.290          C  
ATOM   1587  C   LEU A 101     605.401 166.325 399.964  1.00  0.450          C  
ATOM   1588  O   LEU A 101     605.230 166.746 401.100  1.00  1.510          O  
ATOM   1589  CB  LEU A 101     607.377 167.246 398.711  1.00  0.510          C  
ATOM   1590  CG  LEU A 101     608.919 167.188 398.365  1.00  0.510          C  
ATOM   1591  CD1 LEU A 101     609.283 168.399 397.535  1.00  0.510          C  
ATOM   1592  CD2 LEU A 101     609.794 167.090 399.627  1.00  0.510          C  
ATOM   1593  H   LEU A 101     607.513 164.083 399.182  1.00  0.660          H  
ATOM   1594  HA  LEU A 101     607.407 165.902 400.387  1.00  0.350          H  
ATOM   1595 1HB  LEU A 101     606.830 167.383 397.788  1.00  0.610          H  
ATOM   1596 2HB  LEU A 101     607.219 168.131 399.321  1.00  0.610          H  
ATOM   1597  HG  LEU A 101     609.100 166.317 397.753  1.00  0.610          H  
ATOM   1598 1HD1 LEU A 101     610.329 168.333 397.261  1.00  0.610          H  
ATOM   1599 2HD1 LEU A 101     608.673 168.416 396.631  1.00  0.610          H  
ATOM   1600 3HD1 LEU A 101     609.112 169.307 398.104  1.00  0.610          H  
ATOM   1601 1HD2 LEU A 101     610.840 167.038 399.329  1.00  0.610          H  
ATOM   1602 2HD2 LEU A 101     609.642 167.954 400.252  1.00  0.610          H  
ATOM   1603 3HD2 LEU A 101     609.552 166.198 400.187  1.00  0.610          H  
ATOM   1604  N   ASN A 102     604.398 166.177 399.125  1.00  0.730          N  
ATOM   1605  CA  ASN A 102     603.001 166.370 399.534  1.00  0.940          C  
ATOM   1606  C   ASN A 102     602.752 167.719 400.189  1.00  1.180          C  
ATOM   1607  O   ASN A 102     602.024 167.843 401.179  1.00  1.190          O  
ATOM   1608  CB  ASN A 102     602.581 165.244 400.457  1.00  1.230          C  
ATOM   1609  CG  ASN A 102     602.666 163.902 399.784  1.00  1.230          C  
ATOM   1610  OD1 ASN A 102     602.312 163.739 398.607  1.00  1.230          O  
ATOM   1611  ND2 ASN A 102     603.140 162.926 400.515  1.00  1.230          N  
ATOM   1612  H   ASN A 102     604.639 165.891 398.172  1.00  0.880          H  
ATOM   1613  HA  ASN A 102     602.380 166.332 398.638  1.00  1.130          H  
ATOM   1614 1HB  ASN A 102     603.205 165.232 401.349  1.00  1.480          H  
ATOM   1615 2HB  ASN A 102     601.555 165.407 400.782  1.00  1.480          H  
ATOM   1616 1HD2 ASN A 102     603.226 162.006 400.131  1.00  1.480          H  
ATOM   1617 2HD2 ASN A 102     603.420 163.100 401.460  1.00  1.480          H  
ATOM   1618  N   ASN A 103     603.382 168.735 399.642  1.00  1.670          N  
ATOM   1619  CA  ASN A 103     603.217 170.083 400.119  1.00  2.190          C  
ATOM   1620  C   ASN A 103     603.403 170.189 401.634  1.00  1.390          C  
ATOM   1621  O   ASN A 103     602.717 170.986 402.273  1.00  1.690          O  
ATOM   1622  CB  ASN A 103     601.857 170.616 399.706  1.00  2.860          C  
ATOM   1623  CG  ASN A 103     601.710 170.685 398.216  1.00  2.860          C  
ATOM   1624  OD1 ASN A 103     602.659 171.016 397.491  1.00  2.860          O  
ATOM   1625  ND2 ASN A 103     600.533 170.373 397.736  1.00  2.860          N  
ATOM   1626  H   ASN A 103     603.971 168.569 398.836  1.00  2.000          H  
ATOM   1627  HA  ASN A 103     603.987 170.706 399.661  1.00  2.630          H  
ATOM   1628 1HB  ASN A 103     601.065 169.989 400.115  1.00  3.430          H  
ATOM   1629 2HB  ASN A 103     601.722 171.618 400.115  1.00  3.430          H  
ATOM   1630 1HD2 ASN A 103     600.372 170.401 396.748  1.00  3.430          H  
ATOM   1631 2HD2 ASN A 103     599.794 170.111 398.357  1.00  3.430          H  
ATOM   1632  N   THR A 104     604.380 169.461 402.215  1.00  0.940          N  
ATOM   1633  CA  THR A 104     604.620 169.558 403.653  1.00  1.670          C  
ATOM   1634  C   THR A 104     605.755 170.519 403.873  1.00  1.950          C  
ATOM   1635  O   THR A 104     606.234 170.707 404.991  1.00  2.720          O  
ATOM   1636  CB  THR A 104     604.975 168.214 404.317  1.00  2.050          C  
ATOM   1637  OG1 THR A 104     606.212 167.720 403.779  1.00  2.050          O  
ATOM   1638  CG2 THR A 104     603.858 167.207 404.062  1.00  2.050          C  
ATOM   1639  H   THR A 104     604.910 168.756 401.693  1.00  1.130          H  
ATOM   1640  HA  THR A 104     603.730 169.958 404.137  1.00  2.000          H  
ATOM   1641  HB  THR A 104     605.089 168.356 405.389  1.00  2.460          H  
ATOM   1642  HG1 THR A 104     606.940 168.243 404.138  1.00  2.460          H  
ATOM   1643 1HG2 THR A 104     604.107 166.259 404.533  1.00  2.460          H  
ATOM   1644 2HG2 THR A 104     602.928 167.588 404.477  1.00  2.460          H  
ATOM   1645 3HG2 THR A 104     603.732 167.056 403.004  1.00  2.460          H  
ATOM   1646  N   THR A 105     606.213 171.072 402.771  1.00  1.910          N  
ATOM   1647  CA  THR A 105     607.274 172.034 402.688  1.00  2.520          C  
ATOM   1648  C   THR A 105     606.572 173.381 402.672  1.00  2.480          C  
ATOM   1649  O   THR A 105     605.352 173.418 402.508  1.00  2.350          O  
ATOM   1650  CB  THR A 105     608.060 171.826 401.374  1.00  3.280          C  
ATOM   1651  OG1 THR A 105     607.206 172.128 400.255  1.00  3.280          O  
ATOM   1652  CG2 THR A 105     608.485 170.377 401.270  1.00  3.280          C  
ATOM   1653  H   THR A 105     605.746 170.825 401.914  1.00  2.290          H  
ATOM   1654  HA  THR A 105     607.920 171.931 403.555  1.00  3.020          H  
ATOM   1655  HB  THR A 105     608.936 172.451 401.340  1.00  3.940          H  
ATOM   1656  HG1 THR A 105     607.029 173.097 400.220  1.00  3.940          H  
ATOM   1657 1HG2 THR A 105     609.024 170.241 400.341  1.00  3.940          H  
ATOM   1658 2HG2 THR A 105     609.131 170.127 402.108  1.00  3.940          H  
ATOM   1659 3HG2 THR A 105     607.615 169.723 401.280  1.00  3.940          H  
ATOM   1660  N   PRO A 106     607.265 174.506 402.843  1.00  3.220          N  
ATOM   1661  CA  PRO A 106     606.687 175.815 402.711  1.00  3.590          C  
ATOM   1662  C   PRO A 106     606.120 175.908 401.305  1.00  2.820          C  
ATOM   1663  O   PRO A 106     606.685 175.341 400.361  1.00  2.620          O  
ATOM   1664  CB  PRO A 106     607.890 176.739 402.977  1.00  5.380          C  
ATOM   1665  CG  PRO A 106     608.832 175.904 403.813  1.00  5.380          C  
ATOM   1666  CD  PRO A 106     608.675 174.499 403.282  1.00  5.380          C  
ATOM   1667  HA  PRO A 106     605.900 175.946 403.467  1.00  4.310          H  
ATOM   1668 1HB  PRO A 106     608.343 177.055 402.055  1.00  6.460          H  
ATOM   1669 2HB  PRO A 106     607.559 177.649 403.497  1.00  6.460          H  
ATOM   1670 1HG  PRO A 106     609.861 176.285 403.712  1.00  6.460          H  
ATOM   1671 2HG  PRO A 106     608.567 175.987 404.879  1.00  6.460          H  
ATOM   1672 1HD  PRO A 106     609.354 174.350 402.439  1.00  6.460          H  
ATOM   1673 2HD  PRO A 106     608.854 173.797 404.104  1.00  6.460          H  
ATOM   1674  N   VAL A 107     605.044 176.661 401.157  1.00  2.550          N  
ATOM   1675  CA  VAL A 107     604.350 176.846 399.891  1.00  2.220          C  
ATOM   1676  C   VAL A 107     605.213 177.185 398.660  1.00  1.430          C  
ATOM   1677  O   VAL A 107     604.898 176.704 397.572  1.00  2.140          O  
ATOM   1678  CB  VAL A 107     603.233 177.904 400.063  1.00  3.240          C  
ATOM   1679  CG1 VAL A 107     602.629 178.301 398.705  1.00  3.240          C  
ATOM   1680  CG2 VAL A 107     602.144 177.318 400.962  1.00  3.240          C  
ATOM   1681  H   VAL A 107     604.660 177.094 401.988  1.00  3.060          H  
ATOM   1682  HA  VAL A 107     603.851 175.901 399.672  1.00  2.660          H  
ATOM   1683  HB  VAL A 107     603.639 178.798 400.520  1.00  3.890          H  
ATOM   1684 1HG1 VAL A 107     601.842 179.035 398.865  1.00  3.890          H  
ATOM   1685 2HG1 VAL A 107     603.386 178.740 398.055  1.00  3.890          H  
ATOM   1686 3HG1 VAL A 107     602.208 177.419 398.222  1.00  3.890          H  
ATOM   1687 1HG2 VAL A 107     601.351 178.053 401.101  1.00  3.890          H  
ATOM   1688 2HG2 VAL A 107     601.732 176.423 400.494  1.00  3.890          H  
ATOM   1689 3HG2 VAL A 107     602.562 177.054 401.929  1.00  3.890          H  
ATOM   1690  N   THR A 108     606.243 178.028 398.757  1.00  0.530          N  
ATOM   1691  CA  THR A 108     607.280 178.895 399.305  1.00  1.090          C  
ATOM   1692  C   THR A 108     608.650 178.209 399.485  1.00  0.940          C  
ATOM   1693  O   THR A 108     609.658 178.903 399.606  1.00  1.300          O  
ATOM   1694  CB  THR A 108     606.805 179.549 400.642  1.00  1.300          C  
ATOM   1695  OG1 THR A 108     605.652 180.353 400.378  1.00  1.300          O  
ATOM   1696  CG2 THR A 108     607.873 180.429 401.272  1.00  1.300          C  
ATOM   1697  H   THR A 108     605.956 177.982 399.726  1.00  0.640          H  
ATOM   1698  HA  THR A 108     607.427 179.709 398.600  1.00  1.310          H  
ATOM   1699  HB  THR A 108     606.547 178.796 401.347  1.00  1.560          H  
ATOM   1700  HG1 THR A 108     605.276 180.671 401.206  1.00  1.560          H  
ATOM   1701 1HG2 THR A 108     607.471 180.868 402.182  1.00  1.560          H  
ATOM   1702 2HG2 THR A 108     608.751 179.855 401.532  1.00  1.560          H  
ATOM   1703 3HG2 THR A 108     608.147 181.223 400.579  1.00  1.560          H  
ATOM   1704  N   GLY A 109     608.749 176.887 399.425  1.00  0.540          N  
ATOM   1705  CA  GLY A 109     610.086 176.312 399.484  1.00  0.540          C  
ATOM   1706  C   GLY A 109     610.843 176.787 398.244  1.00  0.500          C  
ATOM   1707  O   GLY A 109     610.295 176.787 397.140  1.00  1.570          O  
ATOM   1708  H   GLY A 109     607.929 176.285 399.371  1.00  0.650          H  
ATOM   1709 1HA  GLY A 109     610.594 176.641 400.392  1.00  0.650          H  
ATOM   1710 2HA  GLY A 109     610.022 175.226 399.506  1.00  0.650          H  
ATOM   1711  N   ALA A 110     612.115 177.127 398.393  1.00  0.680          N  
ATOM   1712  CA  ALA A 110     612.913 177.614 397.263  1.00  0.620          C  
ATOM   1713  C   ALA A 110     613.416 176.497 396.370  1.00  0.300          C  
ATOM   1714  O   ALA A 110     613.953 176.759 395.296  1.00  0.670          O  
ATOM   1715  CB  ALA A 110     614.101 178.408 397.774  1.00  0.890          C  
ATOM   1716  H   ALA A 110     612.523 177.103 399.316  1.00  0.820          H  
ATOM   1717  HA  ALA A 110     612.277 178.264 396.664  1.00  0.740          H  
ATOM   1718 1HB  ALA A 110     614.667 178.797 396.926  1.00  1.070          H  
ATOM   1719 2HB  ALA A 110     613.747 179.238 398.386  1.00  1.070          H  
ATOM   1720 3HB  ALA A 110     614.741 177.762 398.370  1.00  1.070          H  
ATOM   1721  N   SER A 111     613.300 175.266 396.846  1.00  0.290          N  
ATOM   1722  CA  SER A 111     613.733 174.101 396.098  1.00  0.290          C  
ATOM   1723  C   SER A 111     613.182 172.823 396.716  1.00  0.280          C  
ATOM   1724  O   SER A 111     613.140 172.712 397.949  1.00  0.290          O  
ATOM   1725  CB  SER A 111     615.242 173.953 396.080  1.00  0.410          C  
ATOM   1726  OG  SER A 111     615.621 172.792 395.334  1.00  0.410          O  
ATOM   1727  H   SER A 111     612.855 175.153 397.743  1.00  0.350          H  
ATOM   1728  HA  SER A 111     613.376 174.231 395.083  1.00  0.350          H  
ATOM   1729 1HB  SER A 111     615.692 174.837 395.633  1.00  0.490          H  
ATOM   1730 2HB  SER A 111     615.614 173.874 397.098  1.00  0.490          H  
ATOM   1731  HG  SER A 111     615.253 171.980 395.795  1.00  0.490          H  
ATOM   1732  N   PRO A 112     612.754 171.843 395.916  1.00  0.280          N  
ATOM   1733  CA  PRO A 112     612.377 170.524 396.357  1.00  0.270          C  
ATOM   1734  C   PRO A 112     613.674 169.839 396.722  1.00  0.270          C  
ATOM   1735  O   PRO A 112     614.740 170.318 396.297  1.00  0.270          O  
ATOM   1736  CB  PRO A 112     611.701 169.918 395.121  1.00  0.410          C  
ATOM   1737  CG  PRO A 112     612.349 170.626 393.949  1.00  0.410          C  
ATOM   1738  CD  PRO A 112     612.626 172.040 394.442  1.00  0.410          C  
ATOM   1739  HA  PRO A 112     611.697 170.591 397.218  1.00  0.320          H  
ATOM   1740 1HB  PRO A 112     611.876 168.826 395.099  1.00  0.490          H  
ATOM   1741 2HB  PRO A 112     610.614 170.070 395.171  1.00  0.490          H  
ATOM   1742 1HG  PRO A 112     613.273 170.096 393.656  1.00  0.490          H  
ATOM   1743 2HG  PRO A 112     611.685 170.600 393.069  1.00  0.490          H  
ATOM   1744 1HD  PRO A 112     613.572 172.359 393.984  1.00  0.490          H  
ATOM   1745 2HD  PRO A 112     611.788 172.714 394.203  1.00  0.490          H  
ATOM   1746  N   GLY A 113     613.597 168.780 397.527  1.00  0.260          N  
ATOM   1747  CA  GLY A 113     614.770 167.979 397.869  1.00  0.230          C  
ATOM   1748  C   GLY A 113     614.959 166.847 396.861  1.00  0.210          C  
ATOM   1749  O   GLY A 113     614.218 166.748 395.880  1.00  0.200          O  
ATOM   1750  H   GLY A 113     612.695 168.482 397.871  1.00  0.310          H  
ATOM   1751 1HA  GLY A 113     615.658 168.607 397.883  1.00  0.280          H  
ATOM   1752 2HA  GLY A 113     614.659 167.565 398.870  1.00  0.280          H  
ATOM   1753  N   GLY A 114     615.917 165.975 397.147  1.00  0.190          N  
ATOM   1754  CA  GLY A 114     616.264 164.822 396.304  1.00  0.170          C  
ATOM   1755  C   GLY A 114     617.534 165.083 395.502  1.00  0.170          C  
ATOM   1756  O   GLY A 114     617.829 166.230 395.160  1.00  0.200          O  
ATOM   1757  H   GLY A 114     616.465 166.137 397.994  1.00  0.230          H  
ATOM   1758 1HA  GLY A 114     616.419 163.950 396.941  1.00  0.200          H  
ATOM   1759 2HA  GLY A 114     615.445 164.589 395.627  1.00  0.200          H  
ATOM   1760  N   LEU A 115     618.284 164.019 395.189  1.00  0.180          N  
ATOM   1761  CA  LEU A 115     619.580 164.177 394.503  1.00  0.170          C  
ATOM   1762  C   LEU A 115     619.398 164.705 393.088  1.00  0.140          C  
ATOM   1763  O   LEU A 115     618.745 164.052 392.282  1.00  0.120          O  
ATOM   1764  CB  LEU A 115     620.327 162.819 394.458  1.00  0.240          C  
ATOM   1765  CG  LEU A 115     621.742 162.791 393.801  1.00  0.240          C  
ATOM   1766  CD1 LEU A 115     622.706 163.584 394.663  1.00  0.240          C  
ATOM   1767  CD2 LEU A 115     622.203 161.327 393.611  1.00  0.240          C  
ATOM   1768  H   LEU A 115     617.913 163.099 395.437  1.00  0.220          H  
ATOM   1769  HA  LEU A 115     620.166 164.894 395.068  1.00  0.200          H  
ATOM   1770 1HB  LEU A 115     620.446 162.481 395.490  1.00  0.290          H  
ATOM   1771 2HB  LEU A 115     619.736 162.106 393.956  1.00  0.290          H  
ATOM   1772  HG  LEU A 115     621.702 163.272 392.819  1.00  0.290          H  
ATOM   1773 1HD1 LEU A 115     623.695 163.577 394.199  1.00  0.290          H  
ATOM   1774 2HD1 LEU A 115     622.372 164.602 394.760  1.00  0.290          H  
ATOM   1775 3HD1 LEU A 115     622.757 163.131 395.639  1.00  0.290          H  
ATOM   1776 1HD2 LEU A 115     623.190 161.315 393.143  1.00  0.290          H  
ATOM   1777 2HD2 LEU A 115     622.254 160.836 394.570  1.00  0.290          H  
ATOM   1778 3HD2 LEU A 115     621.494 160.802 392.971  1.00  0.290          H  
ATOM   1779  N   ARG A 116     619.985 165.877 392.789  1.00  0.170          N  
ATOM   1780  CA  ARG A 116     619.847 166.502 391.473  1.00  0.160          C  
ATOM   1781  C   ARG A 116     620.796 165.976 390.387  1.00  0.160          C  
ATOM   1782  O   ARG A 116     620.432 165.881 389.210  1.00  0.160          O  
ATOM   1783  CB  ARG A 116     619.967 168.020 391.584  1.00  0.230          C  
ATOM   1784  CG  ARG A 116     619.715 168.832 390.263  1.00  0.230          C  
ATOM   1785  CD  ARG A 116     618.337 168.602 389.729  1.00  0.230          C  
ATOM   1786  NE  ARG A 116     617.990 169.486 388.629  1.00  0.230          N  
ATOM   1787  CZ  ARG A 116     616.929 169.303 387.800  1.00  0.230          C  
ATOM   1788  NH1 ARG A 116     616.131 168.254 387.971  1.00  0.230          N  
ATOM   1789  NH2 ARG A 116     616.725 170.183 386.807  1.00  0.230          N  
ATOM   1790  H   ARG A 116     620.517 166.353 393.525  1.00  0.200          H  
ATOM   1791  HA  ARG A 116     618.844 166.297 391.158  1.00  0.190          H  
ATOM   1792 1HB  ARG A 116     619.258 168.377 392.330  1.00  0.270          H  
ATOM   1793 2HB  ARG A 116     620.966 168.272 391.941  1.00  0.270          H  
ATOM   1794 1HG  ARG A 116     619.833 169.894 390.458  1.00  0.270          H  
ATOM   1795 2HG  ARG A 116     620.407 168.528 389.487  1.00  0.270          H  
ATOM   1796 1HD  ARG A 116     618.327 167.601 389.327  1.00  0.270          H  
ATOM   1797 2HD  ARG A 116     617.590 168.698 390.517  1.00  0.270          H  
ATOM   1798  HE  ARG A 116     618.586 170.287 388.464  1.00  0.270          H  
ATOM   1799 1HH1 ARG A 116     616.324 167.571 388.731  1.00  0.270          H  
ATOM   1800 2HH1 ARG A 116     615.354 168.099 387.337  1.00  0.270          H  
ATOM   1801 1HH2 ARG A 116     617.353 170.965 386.699  1.00  0.270          H  
ATOM   1802 2HH2 ARG A 116     615.953 170.077 386.119  1.00  0.270          H  
ATOM   1803  N   GLU A 117     622.052 165.734 390.752  1.00  0.150          N  
ATOM   1804  CA  GLU A 117     623.070 165.331 389.784  1.00  0.140          C  
ATOM   1805  C   GLU A 117     623.884 164.184 390.362  1.00  0.130          C  
ATOM   1806  O   GLU A 117     624.071 164.136 391.575  1.00  0.130          O  
ATOM   1807  CB  GLU A 117     623.989 166.523 389.474  1.00  0.200          C  
ATOM   1808  CG  GLU A 117     623.295 167.741 388.881  1.00  0.200          C  
ATOM   1809  CD  GLU A 117     624.236 168.852 388.489  1.00  0.200          C  
ATOM   1810  OE1 GLU A 117     625.228 169.074 389.156  1.00  0.200          O  
ATOM   1811  OE2 GLU A 117     623.951 169.489 387.492  1.00  0.200          O  
ATOM   1812  H   GLU A 117     622.312 165.828 391.725  1.00  0.180          H  
ATOM   1813  HA  GLU A 117     622.587 164.988 388.865  1.00  0.170          H  
ATOM   1814 1HB  GLU A 117     624.453 166.853 390.396  1.00  0.240          H  
ATOM   1815 2HB  GLU A 117     624.780 166.213 388.795  1.00  0.240          H  
ATOM   1816 1HG  GLU A 117     622.702 167.436 388.015  1.00  0.240          H  
ATOM   1817 2HG  GLU A 117     622.626 168.128 389.630  1.00  0.240          H  
ATOM   1818  N   LEU A 118     624.421 163.300 389.515  1.00  0.110          N  
ATOM   1819  CA  LEU A 118     625.279 162.241 390.040  1.00  0.090          C  
ATOM   1820  C   LEU A 118     626.675 162.783 390.365  1.00  0.090          C  
ATOM   1821  O   LEU A 118     627.286 162.390 391.358  1.00  0.070          O  
ATOM   1822  CB  LEU A 118     625.390 161.092 389.021  1.00  0.130          C  
ATOM   1823  CG  LEU A 118     624.097 160.262 388.697  1.00  0.130          C  
ATOM   1824  CD1 LEU A 118     624.417 159.278 387.565  1.00  0.130          C  
ATOM   1825  CD2 LEU A 118     623.607 159.502 389.945  1.00  0.130          C  
ATOM   1826  H   LEU A 118     624.232 163.360 388.521  1.00  0.130          H  
ATOM   1827  HA  LEU A 118     624.847 161.872 390.967  1.00  0.110          H  
ATOM   1828 1HB  LEU A 118     625.722 161.522 388.092  1.00  0.160          H  
ATOM   1829 2HB  LEU A 118     626.146 160.396 389.367  1.00  0.160          H  
ATOM   1830  HG  LEU A 118     623.315 160.928 388.344  1.00  0.160          H  
ATOM   1831 1HD1 LEU A 118     623.524 158.707 387.319  1.00  0.160          H  
ATOM   1832 2HD1 LEU A 118     624.750 159.826 386.680  1.00  0.160          H  
ATOM   1833 3HD1 LEU A 118     625.203 158.597 387.888  1.00  0.160          H  
ATOM   1834 1HD2 LEU A 118     622.720 158.927 389.691  1.00  0.160          H  
ATOM   1835 2HD2 LEU A 118     624.388 158.825 390.291  1.00  0.160          H  
ATOM   1836 3HD2 LEU A 118     623.357 160.198 390.741  1.00  0.160          H  
ATOM   1837  N   GLN A 119     627.182 163.680 389.512  1.00  0.100          N  
ATOM   1838  CA  GLN A 119     628.498 164.310 389.664  1.00  0.100          C  
ATOM   1839  C   GLN A 119     629.680 163.362 389.852  1.00  0.100          C  
ATOM   1840  O   GLN A 119     630.666 163.737 390.482  1.00  0.110          O  
ATOM   1841  CB  GLN A 119     628.485 165.269 390.852  1.00  0.140          C  
ATOM   1842  CG  GLN A 119     627.496 166.352 390.723  1.00  0.140          C  
ATOM   1843  CD  GLN A 119     627.540 167.330 391.858  1.00  0.140          C  
ATOM   1844  OE1 GLN A 119     628.316 167.171 392.830  1.00  0.140          O  
ATOM   1845  NE2 GLN A 119     626.702 168.356 391.745  1.00  0.140          N  
ATOM   1846  H   GLN A 119     626.626 163.984 388.708  1.00  0.120          H  
ATOM   1847  HA  GLN A 119     628.685 164.906 388.769  1.00  0.120          H  
ATOM   1848 1HB  GLN A 119     628.294 164.723 391.777  1.00  0.170          H  
ATOM   1849 2HB  GLN A 119     629.453 165.738 390.940  1.00  0.170          H  
ATOM   1850 1HG  GLN A 119     627.659 166.889 389.781  1.00  0.170          H  
ATOM   1851 2HG  GLN A 119     626.521 165.892 390.723  1.00  0.170          H  
ATOM   1852 1HE2 GLN A 119     626.641 169.071 392.465  1.00  0.170          H  
ATOM   1853 2HE2 GLN A 119     626.104 168.451 390.905  1.00  0.170          H  
ATOM   1854  N   LEU A 120     629.688 162.186 389.241  1.00  0.110          N  
ATOM   1855  CA  LEU A 120     630.824 161.291 389.423  1.00  0.130          C  
ATOM   1856  C   LEU A 120     631.866 161.619 388.371  1.00  0.120          C  
ATOM   1857  O   LEU A 120     632.211 160.804 387.525  1.00  0.110          O  
ATOM   1858  CB  LEU A 120     630.359 159.838 389.298  1.00  0.170          C  
ATOM   1859  CG  LEU A 120     629.189 159.418 390.238  1.00  0.170          C  
ATOM   1860  CD1 LEU A 120     628.790 157.977 389.950  1.00  0.170          C  
ATOM   1861  CD2 LEU A 120     629.591 159.585 391.684  1.00  0.170          C  
ATOM   1862  H   LEU A 120     628.901 161.872 388.693  1.00  0.130          H  
ATOM   1863  HA  LEU A 120     631.273 161.458 390.399  1.00  0.160          H  
ATOM   1864 1HB  LEU A 120     630.082 159.650 388.290  1.00  0.210          H  
ATOM   1865 2HB  LEU A 120     631.198 159.202 389.540  1.00  0.210          H  
ATOM   1866  HG  LEU A 120     628.331 160.046 390.039  1.00  0.210          H  
ATOM   1867 1HD1 LEU A 120     627.956 157.695 390.593  1.00  0.210          H  
ATOM   1868 2HD1 LEU A 120     628.493 157.878 388.912  1.00  0.210          H  
ATOM   1869 3HD1 LEU A 120     629.627 157.334 390.151  1.00  0.210          H  
ATOM   1870 1HD2 LEU A 120     628.756 159.295 392.310  1.00  0.210          H  
ATOM   1871 2HD2 LEU A 120     630.451 158.962 391.911  1.00  0.210          H  
ATOM   1872 3HD2 LEU A 120     629.833 160.625 391.879  1.00  0.210          H  
ATOM   1873  N   ARG A 121     632.402 162.823 388.475  1.00  0.120          N  
ATOM   1874  CA  ARG A 121     633.307 163.411 387.503  1.00  0.130          C  
ATOM   1875  C   ARG A 121     634.506 162.539 387.199  1.00  0.130          C  
ATOM   1876  O   ARG A 121     634.893 162.374 386.040  1.00  0.130          O  
ATOM   1877  CB  ARG A 121     633.808 164.746 388.032  1.00  0.180          C  
ATOM   1878  CG  ARG A 121     632.766 165.826 388.063  1.00  0.180          C  
ATOM   1879  CD  ARG A 121     633.276 167.119 388.595  1.00  0.180          C  
ATOM   1880  NE  ARG A 121     632.238 168.125 388.540  1.00  0.180          N  
ATOM   1881  CZ  ARG A 121     632.388 169.426 388.808  1.00  0.180          C  
ATOM   1882  NH1 ARG A 121     633.560 169.894 389.187  1.00  0.180          N  
ATOM   1883  NH2 ARG A 121     631.352 170.248 388.658  1.00  0.180          N  
ATOM   1884  H   ARG A 121     632.067 163.369 389.267  1.00  0.140          H  
ATOM   1885  HA  ARG A 121     632.757 163.583 386.580  1.00  0.160          H  
ATOM   1886 1HB  ARG A 121     634.181 164.617 389.050  1.00  0.210          H  
ATOM   1887 2HB  ARG A 121     634.637 165.095 387.418  1.00  0.210          H  
ATOM   1888 1HG  ARG A 121     632.425 165.992 387.061  1.00  0.210          H  
ATOM   1889 2HG  ARG A 121     631.921 165.518 388.677  1.00  0.210          H  
ATOM   1890 1HD  ARG A 121     633.596 167.002 389.623  1.00  0.210          H  
ATOM   1891 2HD  ARG A 121     634.110 167.453 387.979  1.00  0.210          H  
ATOM   1892  HE  ARG A 121     631.308 167.820 388.239  1.00  0.210          H  
ATOM   1893 1HH1 ARG A 121     634.344 169.273 389.294  1.00  0.210          H  
ATOM   1894 2HH1 ARG A 121     633.696 170.904 389.307  1.00  0.210          H  
ATOM   1895 1HH2 ARG A 121     630.436 169.882 388.316  1.00  0.210          H  
ATOM   1896 2HH2 ARG A 121     631.460 171.232 388.834  1.00  0.210          H  
ATOM   1897  N   SER A 122     635.076 161.948 388.233  1.00  0.120          N  
ATOM   1898  CA  SER A 122     636.243 161.112 388.063  1.00  0.130          C  
ATOM   1899  C   SER A 122     635.939 159.639 387.800  1.00  0.100          C  
ATOM   1900  O   SER A 122     636.873 158.871 387.572  1.00  0.110          O  
ATOM   1901  CB  SER A 122     637.118 161.219 389.293  1.00  0.180          C  
ATOM   1902  OG  SER A 122     637.586 162.527 389.475  1.00  0.180          O  
ATOM   1903  H   SER A 122     634.742 162.138 389.180  1.00  0.140          H  
ATOM   1904  HA  SER A 122     636.803 161.493 387.211  1.00  0.160          H  
ATOM   1905 1HB  SER A 122     636.550 160.919 390.157  1.00  0.210          H  
ATOM   1906 2HB  SER A 122     637.953 160.541 389.203  1.00  0.210          H  
ATOM   1907  HG  SER A 122     636.836 163.009 389.869  1.00  0.210          H  
ATOM   1908  N   LEU A 123     634.665 159.210 387.805  1.00  0.090          N  
ATOM   1909  CA  LEU A 123     634.434 157.779 387.664  1.00  0.090          C  
ATOM   1910  C   LEU A 123     634.648 157.319 386.255  1.00  0.090          C  
ATOM   1911  O   LEU A 123     633.892 157.651 385.337  1.00  0.090          O  
ATOM   1912  CB  LEU A 123     633.007 157.367 388.079  1.00  0.130          C  
ATOM   1913  CG  LEU A 123     632.653 155.805 387.930  1.00  0.130          C  
ATOM   1914  CD1 LEU A 123     633.497 154.946 388.894  1.00  0.130          C  
ATOM   1915  CD2 LEU A 123     631.196 155.589 388.195  1.00  0.130          C  
ATOM   1916  H   LEU A 123     633.885 159.862 387.894  1.00  0.110          H  
ATOM   1917  HA  LEU A 123     635.144 157.265 388.305  1.00  0.110          H  
ATOM   1918 1HB  LEU A 123     632.884 157.632 389.126  1.00  0.150          H  
ATOM   1919 2HB  LEU A 123     632.293 157.947 387.487  1.00  0.150          H  
ATOM   1920  HG  LEU A 123     632.873 155.488 386.911  1.00  0.150          H  
ATOM   1921 1HD1 LEU A 123     633.244 153.890 388.766  1.00  0.150          H  
ATOM   1922 2HD1 LEU A 123     634.534 155.073 388.687  1.00  0.150          H  
ATOM   1923 3HD1 LEU A 123     633.296 155.242 389.920  1.00  0.150          H  
ATOM   1924 1HD2 LEU A 123     630.973 154.532 388.062  1.00  0.150          H  
ATOM   1925 2HD2 LEU A 123     630.973 155.881 389.207  1.00  0.150          H  
ATOM   1926 3HD2 LEU A 123     630.605 156.182 387.498  1.00  0.150          H  
ATOM   1927  N   THR A 124     635.667 156.495 386.097  1.00  0.080          N  
ATOM   1928  CA  THR A 124     636.018 155.974 384.803  1.00  0.080          C  
ATOM   1929  C   THR A 124     635.929 154.460 384.791  1.00  0.060          C  
ATOM   1930  O   THR A 124     635.899 153.858 383.711  1.00  0.050          O  
ATOM   1931  CB  THR A 124     637.413 156.456 384.370  1.00  0.110          C  
ATOM   1932  OG1 THR A 124     638.364 156.032 385.324  1.00  0.110          O  
ATOM   1933  CG2 THR A 124     637.458 157.968 384.236  1.00  0.110          C  
ATOM   1934  H   THR A 124     636.247 156.260 386.910  1.00  0.100          H  
ATOM   1935  HA  THR A 124     635.303 156.346 384.071  1.00  0.100          H  
ATOM   1936  HB  THR A 124     637.659 156.020 383.412  1.00  0.130          H  
ATOM   1937  HG1 THR A 124     639.259 156.120 384.927  1.00  0.130          H  
ATOM   1938 1HG2 THR A 124     638.457 158.269 383.923  1.00  0.130          H  
ATOM   1939 2HG2 THR A 124     636.729 158.288 383.492  1.00  0.130          H  
ATOM   1940 3HG2 THR A 124     637.226 158.427 385.183  1.00  0.130          H  
ATOM   1941  N   GLU A 125     635.842 153.823 385.971  1.00  0.080          N  
ATOM   1942  CA  GLU A 125     635.780 152.377 385.948  1.00  0.050          C  
ATOM   1943  C   GLU A 125     634.960 151.636 386.996  1.00  0.070          C  
ATOM   1944  O   GLU A 125     635.053 151.905 388.199  1.00  0.120          O  
ATOM   1945  CB  GLU A 125     637.162 151.819 386.063  1.00  0.080          C  
ATOM   1946  CG  GLU A 125     637.194 150.338 385.927  1.00  0.080          C  
ATOM   1947  CD  GLU A 125     638.431 149.938 385.933  1.00  0.080          C  
ATOM   1948  OE1 GLU A 125     639.184 150.624 386.519  1.00  0.080          O  
ATOM   1949  OE2 GLU A 125     638.724 148.969 385.303  1.00  0.080          O  
ATOM   1950  H   GLU A 125     635.913 154.334 386.850  1.00  0.100          H  
ATOM   1951  HA  GLU A 125     635.385 152.099 384.983  1.00  0.060          H  
ATOM   1952 1HB  GLU A 125     637.811 152.263 385.315  1.00  0.100          H  
ATOM   1953 2HB  GLU A 125     637.569 152.086 387.041  1.00  0.100          H  
ATOM   1954 1HG  GLU A 125     636.723 149.857 386.780  1.00  0.100          H  
ATOM   1955 2HG  GLU A 125     636.692 150.013 385.014  1.00  0.100          H  
ATOM   1956  N   ILE A 126     634.224 150.636 386.494  1.00  0.040          N  
ATOM   1957  CA  ILE A 126     633.529 149.620 387.284  1.00  0.050          C  
ATOM   1958  C   ILE A 126     634.068 148.236 386.856  1.00  0.050          C  
ATOM   1959  O   ILE A 126     633.878 147.816 385.707  1.00  0.080          O  
ATOM   1960  CB  ILE A 126     631.998 149.688 387.115  1.00  0.070          C  
ATOM   1961  CG1 ILE A 126     631.449 151.065 387.610  1.00  0.070          C  
ATOM   1962  CG2 ILE A 126     631.371 148.531 387.883  1.00  0.070          C  
ATOM   1963  CD1 ILE A 126     630.006 151.365 387.186  1.00  0.070          C  
ATOM   1964  H   ILE A 126     634.192 150.584 385.469  1.00  0.050          H  
ATOM   1965  HA  ILE A 126     633.754 149.778 388.327  1.00  0.060          H  
ATOM   1966  HB  ILE A 126     631.751 149.603 386.070  1.00  0.080          H  
ATOM   1967 1HG1 ILE A 126     631.486 151.079 388.695  1.00  0.080          H  
ATOM   1968 2HG1 ILE A 126     632.093 151.843 387.258  1.00  0.080          H  
ATOM   1969 1HG2 ILE A 126     630.296 148.537 387.760  1.00  0.080          H  
ATOM   1970 2HG2 ILE A 126     631.740 147.589 387.531  1.00  0.080          H  
ATOM   1971 3HG2 ILE A 126     631.626 148.628 388.937  1.00  0.080          H  
ATOM   1972 1HD1 ILE A 126     629.718 152.329 387.574  1.00  0.080          H  
ATOM   1973 2HD1 ILE A 126     629.938 151.383 386.094  1.00  0.080          H  
ATOM   1974 3HD1 ILE A 126     629.326 150.613 387.571  1.00  0.080          H  
ATOM   1975  N   LEU A 127     634.697 147.495 387.773  1.00  0.070          N  
ATOM   1976  CA  LEU A 127     635.283 146.203 387.348  1.00  0.080          C  
ATOM   1977  C   LEU A 127     634.296 145.042 387.268  1.00  0.070          C  
ATOM   1978  O   LEU A 127     634.504 144.089 386.509  1.00  0.080          O  
ATOM   1979  CB  LEU A 127     636.442 145.766 388.259  1.00  0.110          C  
ATOM   1980  CG  LEU A 127     637.720 146.639 388.258  1.00  0.110          C  
ATOM   1981  CD1 LEU A 127     638.683 146.116 389.279  1.00  0.110          C  
ATOM   1982  CD2 LEU A 127     638.387 146.598 386.925  1.00  0.110          C  
ATOM   1983  H   LEU A 127     634.796 147.873 388.725  1.00  0.080          H  
ATOM   1984  HA  LEU A 127     635.671 146.336 386.351  1.00  0.100          H  
ATOM   1985 1HB  LEU A 127     636.071 145.718 389.276  1.00  0.130          H  
ATOM   1986 2HB  LEU A 127     636.734 144.757 387.966  1.00  0.130          H  
ATOM   1987  HG  LEU A 127     637.453 147.668 388.508  1.00  0.130          H  
ATOM   1988 1HD1 LEU A 127     639.582 146.737 389.286  1.00  0.130          H  
ATOM   1989 2HD1 LEU A 127     638.221 146.129 390.245  1.00  0.130          H  
ATOM   1990 3HD1 LEU A 127     638.956 145.092 389.031  1.00  0.130          H  
ATOM   1991 1HD2 LEU A 127     639.272 147.218 386.966  1.00  0.130          H  
ATOM   1992 2HD2 LEU A 127     638.667 145.578 386.673  1.00  0.130          H  
ATOM   1993 3HD2 LEU A 127     637.735 146.981 386.168  1.00  0.130          H  
ATOM   1994  N   LYS A 128     633.261 145.095 388.081  1.00  0.070          N  
ATOM   1995  CA  LYS A 128     632.247 144.057 388.146  1.00  0.060          C  
ATOM   1996  C   LYS A 128     630.937 144.703 388.547  1.00  0.050          C  
ATOM   1997  O   LYS A 128     630.932 145.623 389.366  1.00  0.050          O  
ATOM   1998  CB  LYS A 128     632.643 142.957 389.132  1.00  0.090          C  
ATOM   1999  CG  LYS A 128     631.681 141.763 389.157  1.00  0.090          C  
ATOM   2000  CD  LYS A 128     632.164 140.660 390.085  1.00  0.090          C  
ATOM   2001  CE  LYS A 128     631.187 139.487 390.089  1.00  0.090          C  
ATOM   2002  NZ  LYS A 128     631.639 138.391 390.993  1.00  0.090          N  
ATOM   2003  H   LYS A 128     633.153 145.899 388.682  1.00  0.080          H  
ATOM   2004  HA  LYS A 128     632.121 143.612 387.159  1.00  0.070          H  
ATOM   2005 1HB  LYS A 128     633.636 142.588 388.881  1.00  0.110          H  
ATOM   2006 2HB  LYS A 128     632.693 143.374 390.142  1.00  0.110          H  
ATOM   2007 1HG  LYS A 128     630.721 142.095 389.509  1.00  0.110          H  
ATOM   2008 2HG  LYS A 128     631.558 141.365 388.146  1.00  0.110          H  
ATOM   2009 1HD  LYS A 128     633.146 140.312 389.762  1.00  0.110          H  
ATOM   2010 2HD  LYS A 128     632.250 141.063 391.101  1.00  0.110          H  
ATOM   2011 1HE  LYS A 128     630.210 139.841 390.421  1.00  0.110          H  
ATOM   2012 2HE  LYS A 128     631.092 139.093 389.073  1.00  0.110          H  
ATOM   2013 1HZ  LYS A 128     630.968 137.634 390.971  1.00  0.110          H  
ATOM   2014 2HZ  LYS A 128     632.539 138.049 390.683  1.00  0.110          H  
ATOM   2015 3HZ  LYS A 128     631.718 138.746 391.939  1.00  0.110          H  
ATOM   2016  N   GLY A 129     629.827 144.228 387.990  1.00  0.050          N  
ATOM   2017  CA  GLY A 129     628.520 144.731 388.390  1.00  0.050          C  
ATOM   2018  C   GLY A 129     627.964 145.838 387.506  1.00  0.030          C  
ATOM   2019  O   GLY A 129     628.692 146.560 386.811  1.00  0.020          O  
ATOM   2020  H   GLY A 129     629.882 143.478 387.283  1.00  0.060          H  
ATOM   2021 1HA  GLY A 129     627.810 143.905 388.408  1.00  0.060          H  
ATOM   2022 2HA  GLY A 129     628.584 145.101 389.402  1.00  0.060          H  
ATOM   2023  N   GLY A 130     626.636 145.967 387.549  1.00  0.030          N  
ATOM   2024  CA  GLY A 130     625.882 146.937 386.774  1.00  0.020          C  
ATOM   2025  C   GLY A 130     625.552 148.230 387.516  1.00  0.020          C  
ATOM   2026  O   GLY A 130     626.137 148.541 388.565  1.00  0.020          O  
ATOM   2027  H   GLY A 130     626.099 145.318 388.132  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130     626.399 147.152 385.844  1.00  0.020          H  
ATOM   2029 2HA  GLY A 130     624.949 146.454 386.494  1.00  0.020          H  
ATOM   2030  N   VAL A 131     624.595 148.975 386.952  1.00  0.030          N  
ATOM   2031  CA  VAL A 131     624.119 150.253 387.501  1.00  0.040          C  
ATOM   2032  C   VAL A 131     622.589 150.289 387.643  1.00  0.070          C  
ATOM   2033  O   VAL A 131     621.866 150.166 386.647  1.00  0.130          O  
ATOM   2034  CB  VAL A 131     624.600 151.424 386.610  1.00  0.050          C  
ATOM   2035  CG1 VAL A 131     624.084 152.761 387.120  1.00  0.050          C  
ATOM   2036  CG2 VAL A 131     626.114 151.432 386.589  1.00  0.050          C  
ATOM   2037  H   VAL A 131     624.173 148.577 386.106  1.00  0.040          H  
ATOM   2038  HA  VAL A 131     624.550 150.380 388.495  1.00  0.050          H  
ATOM   2039  HB  VAL A 131     624.218 151.296 385.616  1.00  0.060          H  
ATOM   2040 1HG1 VAL A 131     624.439 153.554 386.466  1.00  0.060          H  
ATOM   2041 2HG1 VAL A 131     622.998 152.759 387.113  1.00  0.060          H  
ATOM   2042 3HG1 VAL A 131     624.438 152.942 388.128  1.00  0.060          H  
ATOM   2043 1HG2 VAL A 131     626.454 152.228 385.966  1.00  0.060          H  
ATOM   2044 2HG2 VAL A 131     626.491 151.564 387.589  1.00  0.060          H  
ATOM   2045 3HG2 VAL A 131     626.476 150.515 386.210  1.00  0.060          H  
ATOM   2046  N   LEU A 132     622.110 150.506 388.873  1.00  0.040          N  
ATOM   2047  CA  LEU A 132     620.676 150.562 389.160  1.00  0.060          C  
ATOM   2048  C   LEU A 132     620.197 151.933 389.645  1.00  0.070          C  
ATOM   2049  O   LEU A 132     620.494 152.329 390.769  1.00  0.070          O  
ATOM   2050  CB  LEU A 132     620.361 149.550 390.269  1.00  0.080          C  
ATOM   2051  CG  LEU A 132     618.931 149.445 390.754  1.00  0.080          C  
ATOM   2052  CD1 LEU A 132     618.059 148.931 389.632  1.00  0.080          C  
ATOM   2053  CD2 LEU A 132     618.888 148.524 391.991  1.00  0.080          C  
ATOM   2054  H   LEU A 132     622.777 150.599 389.643  1.00  0.050          H  
ATOM   2055  HA  LEU A 132     620.141 150.311 388.246  1.00  0.070          H  
ATOM   2056 1HB  LEU A 132     620.604 148.597 389.900  1.00  0.090          H  
ATOM   2057 2HB  LEU A 132     621.003 149.756 391.124  1.00  0.090          H  
ATOM   2058  HG  LEU A 132     618.562 150.423 391.021  1.00  0.090          H  
ATOM   2059 1HD1 LEU A 132     617.048 148.852 389.983  1.00  0.090          H  
ATOM   2060 2HD1 LEU A 132     618.086 149.609 388.783  1.00  0.090          H  
ATOM   2061 3HD1 LEU A 132     618.406 147.948 389.323  1.00  0.090          H  
ATOM   2062 1HD2 LEU A 132     617.859 148.449 392.357  1.00  0.090          H  
ATOM   2063 2HD2 LEU A 132     619.242 147.536 391.737  1.00  0.090          H  
ATOM   2064 3HD2 LEU A 132     619.518 148.938 392.774  1.00  0.090          H  
ATOM   2065  N   ILE A 133     619.416 152.639 388.844  1.00  0.100          N  
ATOM   2066  CA  ILE A 133     618.949 153.966 389.266  1.00  0.110          C  
ATOM   2067  C   ILE A 133     617.428 153.990 389.253  1.00  0.140          C  
ATOM   2068  O   ILE A 133     616.809 153.797 388.205  1.00  0.160          O  
ATOM   2069  CB  ILE A 133     619.550 155.081 388.379  1.00  0.150          C  
ATOM   2070  CG1 ILE A 133     621.124 155.031 388.487  1.00  0.150          C  
ATOM   2071  CG2 ILE A 133     618.976 156.466 388.764  1.00  0.150          C  
ATOM   2072  CD1 ILE A 133     621.877 155.951 387.566  1.00  0.150          C  
ATOM   2073  H   ILE A 133     619.143 152.240 387.938  1.00  0.120          H  
ATOM   2074  HA  ILE A 133     619.266 154.147 390.289  1.00  0.130          H  
ATOM   2075  HB  ILE A 133     619.302 154.871 387.361  1.00  0.180          H  
ATOM   2076 1HG1 ILE A 133     621.415 155.250 389.496  1.00  0.180          H  
ATOM   2077 2HG1 ILE A 133     621.437 154.026 388.259  1.00  0.180          H  
ATOM   2078 1HG2 ILE A 133     619.388 157.223 388.118  1.00  0.180          H  
ATOM   2079 2HG2 ILE A 133     617.892 156.465 388.648  1.00  0.180          H  
ATOM   2080 3HG2 ILE A 133     619.218 156.702 389.793  1.00  0.180          H  
ATOM   2081 1HD1 ILE A 133     622.947 155.812 387.715  1.00  0.180          H  
ATOM   2082 2HD1 ILE A 133     621.626 155.721 386.531  1.00  0.180          H  
ATOM   2083 3HD1 ILE A 133     621.623 156.976 387.790  1.00  0.180          H  
ATOM   2084  N   GLN A 134     616.811 154.204 390.420  1.00  0.150          N  
ATOM   2085  CA  GLN A 134     615.352 154.142 390.495  1.00  0.180          C  
ATOM   2086  C   GLN A 134     614.689 155.196 391.378  1.00  0.200          C  
ATOM   2087  O   GLN A 134     615.180 155.519 392.466  1.00  0.220          O  
ATOM   2088  CB  GLN A 134     614.905 152.758 390.987  1.00  0.240          C  
ATOM   2089  CG  GLN A 134     615.308 151.594 390.084  1.00  0.240          C  
ATOM   2090  CD  GLN A 134     614.800 150.266 390.584  1.00  0.240          C  
ATOM   2091  OE1 GLN A 134     615.057 149.880 391.727  1.00  0.240          O  
ATOM   2092  NE2 GLN A 134     614.071 149.555 389.735  1.00  0.240          N  
ATOM   2093  H   GLN A 134     617.381 154.424 391.244  1.00  0.180          H  
ATOM   2094  HA  GLN A 134     614.961 154.271 389.506  1.00  0.220          H  
ATOM   2095 1HB  GLN A 134     615.291 152.582 391.976  1.00  0.290          H  
ATOM   2096 2HB  GLN A 134     613.821 152.742 391.061  1.00  0.290          H  
ATOM   2097 1HG  GLN A 134     614.924 151.765 389.078  1.00  0.290          H  
ATOM   2098 2HG  GLN A 134     616.392 151.531 390.060  1.00  0.290          H  
ATOM   2099 1HE2 GLN A 134     613.703 148.665 390.011  1.00  0.290          H  
ATOM   2100 2HE2 GLN A 134     613.884 149.910 388.817  1.00  0.290          H  
ATOM   2101  N   ARG A 135     613.508 155.653 390.946  1.00  0.210          N  
ATOM   2102  CA  ARG A 135     612.644 156.535 391.718  1.00  0.210          C  
ATOM   2103  C   ARG A 135     613.249 157.844 392.223  1.00  0.220          C  
ATOM   2104  O   ARG A 135     613.002 158.225 393.364  1.00  0.240          O  
ATOM   2105  CB  ARG A 135     612.105 155.775 392.918  1.00  0.290          C  
ATOM   2106  CG  ARG A 135     611.258 154.568 392.599  1.00  0.290          C  
ATOM   2107  CD  ARG A 135     610.849 153.932 393.839  1.00  0.290          C  
ATOM   2108  NE  ARG A 135     609.983 152.794 393.652  1.00  0.290          N  
ATOM   2109  CZ  ARG A 135     609.593 151.992 394.660  1.00  0.290          C  
ATOM   2110  NH1 ARG A 135     610.024 152.234 395.888  1.00  0.290          N  
ATOM   2111  NH2 ARG A 135     608.784 150.967 394.417  1.00  0.290          N  
ATOM   2112  H   ARG A 135     613.160 155.387 390.012  1.00  0.250          H  
ATOM   2113  HA  ARG A 135     611.800 156.789 391.071  1.00  0.250          H  
ATOM   2114 1HB  ARG A 135     612.918 155.440 393.553  1.00  0.350          H  
ATOM   2115 2HB  ARG A 135     611.487 156.439 393.519  1.00  0.350          H  
ATOM   2116 1HG  ARG A 135     610.373 154.871 392.047  1.00  0.350          H  
ATOM   2117 2HG  ARG A 135     611.831 153.852 392.015  1.00  0.350          H  
ATOM   2118 1HD  ARG A 135     611.754 153.581 394.329  1.00  0.350          H  
ATOM   2119 2HD  ARG A 135     610.342 154.658 394.477  1.00  0.350          H  
ATOM   2120  HE  ARG A 135     609.647 152.596 392.721  1.00  0.350          H  
ATOM   2121 1HH1 ARG A 135     610.671 153.034 396.074  1.00  0.350          H  
ATOM   2122 2HH1 ARG A 135     609.746 151.642 396.652  1.00  0.350          H  
ATOM   2123 1HH2 ARG A 135     608.461 150.789 393.476  1.00  0.350          H  
ATOM   2124 2HH2 ARG A 135     608.491 150.363 395.171  1.00  0.350          H  
ATOM   2125  N   ASN A 136     614.002 158.557 391.392  1.00  0.230          N  
ATOM   2126  CA  ASN A 136     614.515 159.848 391.835  1.00  0.220          C  
ATOM   2127  C   ASN A 136     613.862 160.981 391.023  1.00  0.210          C  
ATOM   2128  O   ASN A 136     614.332 161.290 389.917  1.00  0.210          O  
ATOM   2129  CB  ASN A 136     616.006 159.938 391.760  1.00  0.310          C  
ATOM   2130  CG  ASN A 136     616.478 161.266 392.302  1.00  0.310          C  
ATOM   2131  OD1 ASN A 136     615.759 162.288 392.352  1.00  0.310          O  
ATOM   2132  ND2 ASN A 136     617.696 161.302 392.676  1.00  0.310          N  
ATOM   2133  H   ASN A 136     614.191 158.207 390.458  1.00  0.280          H  
ATOM   2134  HA  ASN A 136     614.283 159.943 392.883  1.00  0.260          H  
ATOM   2135 1HB  ASN A 136     616.456 159.129 392.343  1.00  0.370          H  
ATOM   2136 2HB  ASN A 136     616.339 159.827 390.728  1.00  0.370          H  
ATOM   2137 1HD2 ASN A 136     618.079 162.206 392.945  1.00  0.370          H  
ATOM   2138 2HD2 ASN A 136     618.271 160.491 392.618  1.00  0.370          H  
ATOM   2139  N   PRO A 137     612.843 161.678 391.579  1.00  0.200          N  
ATOM   2140  CA  PRO A 137     612.011 162.668 390.920  1.00  0.200          C  
ATOM   2141  C   PRO A 137     612.787 163.877 390.441  1.00  0.190          C  
ATOM   2142  O   PRO A 137     612.274 164.673 389.655  1.00  0.210          O  
ATOM   2143  CB  PRO A 137     610.991 163.052 392.004  1.00  0.300          C  
ATOM   2144  CG  PRO A 137     611.668 162.745 393.311  1.00  0.300          C  
ATOM   2145  CD  PRO A 137     612.536 161.541 393.038  1.00  0.300          C  
ATOM   2146  HA  PRO A 137     611.504 162.184 390.069  1.00  0.240          H  
ATOM   2147 1HB  PRO A 137     610.731 164.117 391.904  1.00  0.360          H  
ATOM   2148 2HB  PRO A 137     610.061 162.483 391.860  1.00  0.360          H  
ATOM   2149 1HG  PRO A 137     612.250 163.610 393.663  1.00  0.360          H  
ATOM   2150 2HG  PRO A 137     610.917 162.536 394.098  1.00  0.360          H  
ATOM   2151 1HD  PRO A 137     613.428 161.673 393.665  1.00  0.360          H  
ATOM   2152 2HD  PRO A 137     611.995 160.604 393.262  1.00  0.360          H  
ATOM   2153  N   GLN A 138     613.994 164.093 390.957  1.00  0.170          N  
ATOM   2154  CA  GLN A 138     614.680 165.270 390.492  1.00  0.170          C  
ATOM   2155  C   GLN A 138     616.087 164.963 390.030  1.00  0.160          C  
ATOM   2156  O   GLN A 138     616.904 165.866 390.104  1.00  0.160          O  
ATOM   2157  CB  GLN A 138     614.839 166.254 391.669  1.00  0.240          C  
ATOM   2158  CG  GLN A 138     613.557 166.706 392.397  1.00  0.240          C  
ATOM   2159  CD  GLN A 138     612.635 167.556 391.602  1.00  0.240          C  
ATOM   2160  OE1 GLN A 138     613.048 168.255 390.677  1.00  0.240          O  
ATOM   2161  NE2 GLN A 138     611.359 167.530 391.980  1.00  0.240          N  
ATOM   2162  H   GLN A 138     614.458 163.442 391.593  1.00  0.200          H  
ATOM   2163  HA  GLN A 138     614.138 165.722 389.664  1.00  0.200          H  
ATOM   2164 1HB  GLN A 138     615.491 165.798 392.424  1.00  0.290          H  
ATOM   2165 2HB  GLN A 138     615.341 167.155 391.321  1.00  0.290          H  
ATOM   2166 1HG  GLN A 138     613.009 165.824 392.709  1.00  0.290          H  
ATOM   2167 2HG  GLN A 138     613.854 167.275 393.282  1.00  0.290          H  
ATOM   2168 1HE2 GLN A 138     610.676 168.092 391.516  1.00  0.290          H  
ATOM   2169 2HE2 GLN A 138     611.083 166.956 392.753  1.00  0.290          H  
ATOM   2170  N   LEU A 139     616.346 163.795 389.425  1.00  0.170          N  
ATOM   2171  CA  LEU A 139     617.718 163.507 388.977  1.00  0.170          C  
ATOM   2172  C   LEU A 139     617.917 163.668 387.491  1.00  0.170          C  
ATOM   2173  O   LEU A 139     617.168 163.103 386.687  1.00  0.180          O  
ATOM   2174  CB  LEU A 139     618.124 162.081 389.365  1.00  0.240          C  
ATOM   2175  CG  LEU A 139     619.546 161.539 388.981  1.00  0.240          C  
ATOM   2176  CD1 LEU A 139     620.619 162.297 389.767  1.00  0.240          C  
ATOM   2177  CD2 LEU A 139     619.602 160.043 389.290  1.00  0.240          C  
ATOM   2178  H   LEU A 139     615.625 163.065 389.379  1.00  0.200          H  
ATOM   2179  HA  LEU A 139     618.383 164.201 389.484  1.00  0.200          H  
ATOM   2180 1HB  LEU A 139     618.135 162.093 390.388  1.00  0.290          H  
ATOM   2181 2HB  LEU A 139     617.361 161.382 389.023  1.00  0.290          H  
ATOM   2182  HG  LEU A 139     619.734 161.698 387.925  1.00  0.290          H  
ATOM   2183 1HD1 LEU A 139     621.596 161.925 389.507  1.00  0.290          H  
ATOM   2184 2HD1 LEU A 139     620.568 163.338 389.526  1.00  0.290          H  
ATOM   2185 3HD1 LEU A 139     620.455 162.165 390.835  1.00  0.290          H  
ATOM   2186 1HD2 LEU A 139     620.580 159.652 389.023  1.00  0.290          H  
ATOM   2187 2HD2 LEU A 139     619.422 159.884 390.351  1.00  0.290          H  
ATOM   2188 3HD2 LEU A 139     618.836 159.531 388.710  1.00  0.290          H  
ATOM   2189  N   CYS A 140     618.945 164.426 387.133  1.00  0.170          N  
ATOM   2190  CA  CYS A 140     619.323 164.638 385.749  1.00  0.160          C  
ATOM   2191  C   CYS A 140     620.616 163.944 385.353  1.00  0.150          C  
ATOM   2192  O   CYS A 140     621.493 163.710 386.188  1.00  0.160          O  
ATOM   2193  CB  CYS A 140     619.476 166.122 385.445  1.00  0.230          C  
ATOM   2194  SG  CYS A 140     617.970 167.030 385.519  1.00  0.230          S  
ATOM   2195  H   CYS A 140     619.480 164.887 387.868  1.00  0.200          H  
ATOM   2196  HA  CYS A 140     618.532 164.245 385.120  1.00  0.190          H  
ATOM   2197 1HB  CYS A 140     620.173 166.567 386.160  1.00  0.270          H  
ATOM   2198 2HB  CYS A 140     619.894 166.247 384.452  1.00  0.270          H  
ATOM   2199  N   TYR A 141     620.716 163.690 384.051  1.00  0.150          N  
ATOM   2200  CA  TYR A 141     621.864 163.199 383.291  1.00  0.150          C  
ATOM   2201  C   TYR A 141     622.294 161.752 383.505  1.00  0.140          C  
ATOM   2202  O   TYR A 141     623.266 161.308 382.888  1.00  0.130          O  
ATOM   2203  CB  TYR A 141     623.068 164.105 383.542  1.00  0.210          C  
ATOM   2204  CG  TYR A 141     622.730 165.536 383.431  1.00  0.210          C  
ATOM   2205  CD1 TYR A 141     622.791 166.334 384.547  1.00  0.210          C  
ATOM   2206  CD2 TYR A 141     622.313 166.050 382.234  1.00  0.210          C  
ATOM   2207  CE1 TYR A 141     622.434 167.650 384.467  1.00  0.210          C  
ATOM   2208  CE2 TYR A 141     621.957 167.356 382.151  1.00  0.210          C  
ATOM   2209  CZ  TYR A 141     622.014 168.155 383.267  1.00  0.210          C  
ATOM   2210  OH  TYR A 141     621.640 169.446 383.182  1.00  0.210          O  
ATOM   2211  H   TYR A 141     619.890 163.878 383.497  1.00  0.180          H  
ATOM   2212  HA  TYR A 141     621.595 163.285 382.244  1.00  0.180          H  
ATOM   2213 1HB  TYR A 141     623.505 163.916 384.523  1.00  0.250          H  
ATOM   2214 2HB  TYR A 141     623.818 163.895 382.800  1.00  0.250          H  
ATOM   2215  HD1 TYR A 141     623.114 165.911 385.500  1.00  0.250          H  
ATOM   2216  HD2 TYR A 141     622.263 165.417 381.352  1.00  0.250          H  
ATOM   2217  HE1 TYR A 141     622.474 168.286 385.355  1.00  0.250          H  
ATOM   2218  HE2 TYR A 141     621.625 167.763 381.200  1.00  0.250          H  
ATOM   2219  HH  TYR A 141     621.331 169.615 382.286  1.00  0.250          H  
ATOM   2220  N   GLN A 142     621.528 160.973 384.274  1.00  0.130          N  
ATOM   2221  CA  GLN A 142     621.832 159.561 384.507  1.00  0.110          C  
ATOM   2222  C   GLN A 142     621.732 158.754 383.220  1.00  0.100          C  
ATOM   2223  O   GLN A 142     622.327 157.681 383.080  1.00  0.080          O  
ATOM   2224  CB  GLN A 142     620.902 158.974 385.587  1.00  0.160          C  
ATOM   2225  CG  GLN A 142     619.372 158.893 385.259  1.00  0.160          C  
ATOM   2226  CD  GLN A 142     618.663 160.141 385.602  1.00  0.160          C  
ATOM   2227  OE1 GLN A 142     619.263 161.203 385.481  1.00  0.160          O  
ATOM   2228  NE2 GLN A 142     617.422 160.074 386.039  1.00  0.160          N  
ATOM   2229  H   GLN A 142     620.720 161.388 384.735  1.00  0.160          H  
ATOM   2230  HA  GLN A 142     622.857 159.488 384.867  1.00  0.130          H  
ATOM   2231 1HB  GLN A 142     621.215 157.969 385.776  1.00  0.190          H  
ATOM   2232 2HB  GLN A 142     621.020 159.537 386.513  1.00  0.190          H  
ATOM   2233 1HG  GLN A 142     619.204 158.682 384.210  1.00  0.190          H  
ATOM   2234 2HG  GLN A 142     618.930 158.117 385.869  1.00  0.190          H  
ATOM   2235 1HE2 GLN A 142     616.972 160.958 386.299  1.00  0.190          H  
ATOM   2236 2HE2 GLN A 142     616.913 159.173 386.127  1.00  0.190          H  
ATOM   2237  N   ASP A 143     620.997 159.319 382.262  1.00  0.120          N  
ATOM   2238  CA  ASP A 143     620.743 158.773 380.960  1.00  0.120          C  
ATOM   2239  C   ASP A 143     621.601 159.369 379.840  1.00  0.120          C  
ATOM   2240  O   ASP A 143     621.365 159.076 378.665  1.00  0.100          O  
ATOM   2241  CB  ASP A 143     619.272 158.984 380.667  1.00  0.170          C  
ATOM   2242  CG  ASP A 143     618.872 160.473 380.793  1.00  0.170          C  
ATOM   2243  OD1 ASP A 143     619.664 161.251 381.331  1.00  0.170          O  
ATOM   2244  OD2 ASP A 143     617.793 160.824 380.379  1.00  0.170          O  
ATOM   2245  H   ASP A 143     620.563 160.223 382.453  1.00  0.140          H  
ATOM   2246  HA  ASP A 143     620.939 157.703 380.997  1.00  0.140          H  
ATOM   2247 1HB  ASP A 143     619.039 158.632 379.662  1.00  0.200          H  
ATOM   2248 2HB  ASP A 143     618.702 158.399 381.362  1.00  0.200          H  
ATOM   2249  N   THR A 144     622.634 160.146 380.187  1.00  0.130          N  
ATOM   2250  CA  THR A 144     623.486 160.705 379.143  1.00  0.130          C  
ATOM   2251  C   THR A 144     624.853 160.057 379.249  1.00  0.120          C  
ATOM   2252  O   THR A 144     625.706 160.226 378.377  1.00  0.130          O  
ATOM   2253  CB  THR A 144     623.666 162.229 379.260  1.00  0.180          C  
ATOM   2254  OG1 THR A 144     624.396 162.559 380.461  1.00  0.180          O  
ATOM   2255  CG2 THR A 144     622.322 162.940 379.273  1.00  0.180          C  
ATOM   2256  H   THR A 144     622.794 160.390 381.166  1.00  0.160          H  
ATOM   2257  HA  THR A 144     623.067 160.474 378.166  1.00  0.160          H  
ATOM   2258  HB  THR A 144     624.218 162.585 378.405  1.00  0.220          H  
ATOM   2259  HG1 THR A 144     623.924 162.245 381.262  1.00  0.220          H  
ATOM   2260 1HG2 THR A 144     622.485 164.014 379.342  1.00  0.220          H  
ATOM   2261 2HG2 THR A 144     621.784 162.707 378.356  1.00  0.220          H  
ATOM   2262 3HG2 THR A 144     621.739 162.601 380.119  1.00  0.220          H  
ATOM   2263  N   ILE A 145     625.057 159.321 380.330  1.00  0.110          N  
ATOM   2264  CA  ILE A 145     626.332 158.696 380.615  1.00  0.080          C  
ATOM   2265  C   ILE A 145     626.556 157.431 379.838  1.00  0.080          C  
ATOM   2266  O   ILE A 145     625.733 156.508 379.816  1.00  0.080          O  
ATOM   2267  CB  ILE A 145     626.502 158.408 382.129  1.00  0.120          C  
ATOM   2268  CG1 ILE A 145     626.480 159.708 382.957  1.00  0.120          C  
ATOM   2269  CG2 ILE A 145     627.773 157.578 382.438  1.00  0.120          C  
ATOM   2270  CD1 ILE A 145     627.602 160.715 382.635  1.00  0.120          C  
ATOM   2271  H   ILE A 145     624.283 159.185 380.967  1.00  0.130          H  
ATOM   2272  HA  ILE A 145     627.107 159.385 380.309  1.00  0.100          H  
ATOM   2273  HB  ILE A 145     625.643 157.839 382.454  1.00  0.150          H  
ATOM   2274 1HG1 ILE A 145     625.531 160.212 382.813  1.00  0.150          H  
ATOM   2275 2HG1 ILE A 145     626.565 159.432 383.999  1.00  0.150          H  
ATOM   2276 1HG2 ILE A 145     627.814 157.379 383.501  1.00  0.150          H  
ATOM   2277 2HG2 ILE A 145     627.745 156.635 381.917  1.00  0.150          H  
ATOM   2278 3HG2 ILE A 145     628.653 158.110 382.149  1.00  0.150          H  
ATOM   2279 1HD1 ILE A 145     627.495 161.546 383.296  1.00  0.150          H  
ATOM   2280 2HD1 ILE A 145     628.571 160.272 382.795  1.00  0.150          H  
ATOM   2281 3HD1 ILE A 145     627.536 161.067 381.613  1.00  0.150          H  
ATOM   2282  N   LEU A 146     627.706 157.363 379.204  1.00  0.080          N  
ATOM   2283  CA  LEU A 146     628.037 156.189 378.442  1.00  0.090          C  
ATOM   2284  C   LEU A 146     628.562 155.171 379.414  1.00  0.070          C  
ATOM   2285  O   LEU A 146     629.769 154.991 379.543  1.00  0.070          O  
ATOM   2286  CB  LEU A 146     629.075 156.506 377.351  1.00  0.120          C  
ATOM   2287  CG  LEU A 146     629.449 155.373 376.336  1.00  0.120          C  
ATOM   2288  CD1 LEU A 146     628.225 154.881 375.571  1.00  0.120          C  
ATOM   2289  CD2 LEU A 146     630.456 155.940 375.350  1.00  0.120          C  
ATOM   2290  H   LEU A 146     628.351 158.151 379.282  1.00  0.100          H  
ATOM   2291  HA  LEU A 146     627.129 155.810 377.985  1.00  0.110          H  
ATOM   2292 1HB  LEU A 146     628.706 157.322 376.773  1.00  0.150          H  
ATOM   2293 2HB  LEU A 146     629.997 156.831 377.836  1.00  0.150          H  
ATOM   2294  HG  LEU A 146     629.883 154.530 376.865  1.00  0.150          H  
ATOM   2295 1HD1 LEU A 146     628.536 154.107 374.867  1.00  0.150          H  
ATOM   2296 2HD1 LEU A 146     627.492 154.460 376.248  1.00  0.150          H  
ATOM   2297 3HD1 LEU A 146     627.780 155.704 375.026  1.00  0.150          H  
ATOM   2298 1HD2 LEU A 146     630.739 155.173 374.634  1.00  0.150          H  
ATOM   2299 2HD2 LEU A 146     630.015 156.781 374.818  1.00  0.150          H  
ATOM   2300 3HD2 LEU A 146     631.335 156.275 375.869  1.00  0.150          H  
ATOM   2301  N   TRP A 147     627.641 154.469 380.077  1.00  0.060          N  
ATOM   2302  CA  TRP A 147     628.012 153.527 381.132  1.00  0.050          C  
ATOM   2303  C   TRP A 147     628.892 152.419 380.562  1.00  0.050          C  
ATOM   2304  O   TRP A 147     629.780 151.905 381.243  1.00  0.050          O  
ATOM   2305  CB  TRP A 147     626.760 152.985 381.834  1.00  0.070          C  
ATOM   2306  CG  TRP A 147     626.102 154.027 382.738  1.00  0.070          C  
ATOM   2307  CD1 TRP A 147     624.924 154.697 382.529  1.00  0.070          C  
ATOM   2308  CD2 TRP A 147     626.620 154.517 383.996  1.00  0.070          C  
ATOM   2309  NE1 TRP A 147     624.679 155.573 383.573  1.00  0.070          N  
ATOM   2310  CE2 TRP A 147     625.705 155.470 384.479  1.00  0.070          C  
ATOM   2311  CE3 TRP A 147     627.772 154.237 384.741  1.00  0.070          C  
ATOM   2312  CZ2 TRP A 147     625.912 156.133 385.667  1.00  0.070          C  
ATOM   2313  CZ3 TRP A 147     627.972 154.905 385.921  1.00  0.070          C  
ATOM   2314  CH2 TRP A 147     627.068 155.826 386.377  1.00  0.070          C  
ATOM   2315  H   TRP A 147     626.661 154.707 379.893  1.00  0.070          H  
ATOM   2316  HA  TRP A 147     628.592 154.066 381.877  1.00  0.060          H  
ATOM   2317 1HB  TRP A 147     626.033 152.651 381.097  1.00  0.090          H  
ATOM   2318 2HB  TRP A 147     627.027 152.135 382.449  1.00  0.090          H  
ATOM   2319  HD1 TRP A 147     624.277 154.575 381.661  1.00  0.090          H  
ATOM   2320  HE1 TRP A 147     623.851 156.221 383.629  1.00  0.090          H  
ATOM   2321  HE3 TRP A 147     628.499 153.503 384.390  1.00  0.090          H  
ATOM   2322  HZ2 TRP A 147     625.208 156.870 386.043  1.00  0.090          H  
ATOM   2323  HZ3 TRP A 147     628.870 154.679 386.484  1.00  0.090          H  
ATOM   2324  HH2 TRP A 147     627.262 156.330 387.320  1.00  0.090          H  
ATOM   2325  N   LYS A 148     628.734 152.143 379.269  1.00  0.050          N  
ATOM   2326  CA  LYS A 148     629.535 151.158 378.550  1.00  0.050          C  
ATOM   2327  C   LYS A 148     631.033 151.481 378.607  1.00  0.090          C  
ATOM   2328  O   LYS A 148     631.866 150.585 378.501  1.00  0.150          O  
ATOM   2329  CB  LYS A 148     629.099 151.095 377.089  1.00  0.070          C  
ATOM   2330  CG  LYS A 148     627.726 150.479 376.861  1.00  0.070          C  
ATOM   2331  CD  LYS A 148     627.360 150.486 375.377  1.00  0.070          C  
ATOM   2332  CE  LYS A 148     625.984 149.870 375.133  1.00  0.070          C  
ATOM   2333  NZ  LYS A 148     625.602 149.909 373.690  1.00  0.070          N  
ATOM   2334  H   LYS A 148     627.968 152.590 378.787  1.00  0.060          H  
ATOM   2335  HA  LYS A 148     629.387 150.184 379.008  1.00  0.060          H  
ATOM   2336 1HB  LYS A 148     629.092 152.099 376.672  1.00  0.080          H  
ATOM   2337 2HB  LYS A 148     629.826 150.515 376.520  1.00  0.080          H  
ATOM   2338 1HG  LYS A 148     627.731 149.450 377.224  1.00  0.080          H  
ATOM   2339 2HG  LYS A 148     626.977 151.037 377.419  1.00  0.080          H  
ATOM   2340 1HD  LYS A 148     627.359 151.513 375.008  1.00  0.080          H  
ATOM   2341 2HD  LYS A 148     628.105 149.920 374.818  1.00  0.080          H  
ATOM   2342 1HE  LYS A 148     625.993 148.833 375.467  1.00  0.080          H  
ATOM   2343 2HE  LYS A 148     625.240 150.420 375.709  1.00  0.080          H  
ATOM   2344 1HZ  LYS A 148     624.688 149.493 373.571  1.00  0.080          H  
ATOM   2345 2HZ  LYS A 148     625.577 150.868 373.371  1.00  0.080          H  
ATOM   2346 3HZ  LYS A 148     626.278 149.391 373.146  1.00  0.080          H  
ATOM   2347  N   ASP A 149     631.377 152.771 378.727  1.00  0.100          N  
ATOM   2348  CA  ASP A 149     632.756 153.244 378.778  1.00  0.100          C  
ATOM   2349  C   ASP A 149     633.366 153.029 380.161  1.00  0.110          C  
ATOM   2350  O   ASP A 149     634.585 153.044 380.332  1.00  0.180          O  
ATOM   2351  CB  ASP A 149     632.820 154.740 378.432  1.00  0.140          C  
ATOM   2352  CG  ASP A 149     634.234 155.246 378.126  1.00  0.140          C  
ATOM   2353  OD1 ASP A 149     634.792 154.878 377.089  1.00  0.140          O  
ATOM   2354  OD2 ASP A 149     634.771 155.990 378.905  1.00  0.140          O  
ATOM   2355  H   ASP A 149     630.650 153.479 378.837  1.00  0.120          H  
ATOM   2356  HA  ASP A 149     633.343 152.674 378.068  1.00  0.120          H  
ATOM   2357 1HB  ASP A 149     632.194 154.924 377.575  1.00  0.170          H  
ATOM   2358 2HB  ASP A 149     632.404 155.320 379.263  1.00  0.170          H  
ATOM   2359  N   ILE A 150     632.501 152.913 381.159  1.00  0.050          N  
ATOM   2360  CA  ILE A 150     632.896 152.816 382.537  1.00  0.060          C  
ATOM   2361  C   ILE A 150     633.058 151.347 382.871  1.00  0.050          C  
ATOM   2362  O   ILE A 150     634.013 150.934 383.531  1.00  0.060          O  
ATOM   2363  CB  ILE A 150     631.871 153.531 383.438  1.00  0.080          C  
ATOM   2364  CG1 ILE A 150     631.885 155.051 383.080  1.00  0.080          C  
ATOM   2365  CG2 ILE A 150     632.199 153.294 384.890  1.00  0.080          C  
ATOM   2366  CD1 ILE A 150     630.782 155.868 383.671  1.00  0.080          C  
ATOM   2367  H   ILE A 150     631.512 152.815 380.955  1.00  0.060          H  
ATOM   2368  HA  ILE A 150     633.852 153.308 382.657  1.00  0.070          H  
ATOM   2369  HB  ILE A 150     630.876 153.145 383.228  1.00  0.100          H  
ATOM   2370 1HG1 ILE A 150     632.837 155.474 383.406  1.00  0.100          H  
ATOM   2371 2HG1 ILE A 150     631.820 155.148 381.996  1.00  0.100          H  
ATOM   2372 1HG2 ILE A 150     631.476 153.782 385.528  1.00  0.100          H  
ATOM   2373 2HG2 ILE A 150     632.175 152.235 385.073  1.00  0.100          H  
ATOM   2374 3HG2 ILE A 150     633.182 153.677 385.107  1.00  0.100          H  
ATOM   2375 1HD1 ILE A 150     630.890 156.895 383.346  1.00  0.100          H  
ATOM   2376 2HD1 ILE A 150     629.832 155.491 383.332  1.00  0.100          H  
ATOM   2377 3HD1 ILE A 150     630.826 155.832 384.752  1.00  0.100          H  
ATOM   2378  N   PHE A 151     632.114 150.542 382.434  1.00  0.050          N  
ATOM   2379  CA  PHE A 151     632.218 149.132 382.724  1.00  0.040          C  
ATOM   2380  C   PHE A 151     633.500 148.569 382.086  1.00  0.060          C  
ATOM   2381  O   PHE A 151     633.776 148.796 380.910  1.00  0.100          O  
ATOM   2382  CB  PHE A 151     631.022 148.397 382.134  1.00  0.060          C  
ATOM   2383  CG  PHE A 151     629.671 148.713 382.750  1.00  0.060          C  
ATOM   2384  CD1 PHE A 151     628.608 149.050 381.928  1.00  0.060          C  
ATOM   2385  CD2 PHE A 151     629.446 148.667 384.109  1.00  0.060          C  
ATOM   2386  CE1 PHE A 151     627.371 149.304 382.444  1.00  0.060          C  
ATOM   2387  CE2 PHE A 151     628.221 148.923 384.621  1.00  0.060          C  
ATOM   2388  CZ  PHE A 151     627.174 149.236 383.790  1.00  0.060          C  
ATOM   2389  H   PHE A 151     631.316 150.915 381.915  1.00  0.060          H  
ATOM   2390  HA  PHE A 151     632.271 148.985 383.801  1.00  0.050          H  
ATOM   2391 1HB  PHE A 151     630.966 148.630 381.068  1.00  0.070          H  
ATOM   2392 2HB  PHE A 151     631.190 147.329 382.216  1.00  0.070          H  
ATOM   2393  HD1 PHE A 151     628.761 149.093 380.859  1.00  0.070          H  
ATOM   2394  HD2 PHE A 151     630.241 148.419 384.780  1.00  0.070          H  
ATOM   2395  HE1 PHE A 151     626.549 149.552 381.777  1.00  0.070          H  
ATOM   2396  HE2 PHE A 151     628.077 148.867 385.702  1.00  0.070          H  
ATOM   2397  HZ  PHE A 151     626.193 149.428 384.204  1.00  0.070          H  
ATOM   2398  N   HIS A 152     634.250 147.783 382.843  1.00  0.060          N  
ATOM   2399  CA  HIS A 152     635.463 147.132 382.349  1.00  0.090          C  
ATOM   2400  C   HIS A 152     635.159 146.126 381.246  1.00  0.100          C  
ATOM   2401  O   HIS A 152     634.078 145.533 381.203  1.00  0.080          O  
ATOM   2402  CB  HIS A 152     636.255 146.466 383.480  1.00  0.110          C  
ATOM   2403  CG  HIS A 152     637.620 145.930 383.047  1.00  0.110          C  
ATOM   2404  ND1 HIS A 152     637.779 144.705 382.421  1.00  0.110          N  
ATOM   2405  CD2 HIS A 152     638.864 146.471 383.122  1.00  0.110          C  
ATOM   2406  CE1 HIS A 152     639.067 144.517 382.148  1.00  0.110          C  
ATOM   2407  NE2 HIS A 152     639.736 145.572 382.556  1.00  0.110          N  
ATOM   2408  H   HIS A 152     634.001 147.672 383.827  1.00  0.070          H  
ATOM   2409  HA  HIS A 152     636.113 147.890 381.915  1.00  0.110          H  
ATOM   2410 1HB  HIS A 152     636.413 147.205 384.266  1.00  0.140          H  
ATOM   2411 2HB  HIS A 152     635.678 145.646 383.910  1.00  0.140          H  
ATOM   2412  HD2 HIS A 152     639.129 147.437 383.542  1.00  0.140          H  
ATOM   2413  HE1 HIS A 152     639.495 143.642 381.655  1.00  0.140          H  
ATOM   2414  HE2 HIS A 152     640.738 145.703 382.459  1.00  0.140          H  
ATOM   2415  N   LYS A 153     636.110 145.940 380.335  1.00  0.140          N  
ATOM   2416  CA  LYS A 153     635.996 144.979 379.239  1.00  0.210          C  
ATOM   2417  C   LYS A 153     635.453 143.610 379.672  1.00  0.110          C  
ATOM   2418  O   LYS A 153     634.673 142.993 378.943  1.00  0.070          O  
ATOM   2419  CB  LYS A 153     637.371 144.788 378.595  1.00  0.270          C  
ATOM   2420  CG  LYS A 153     637.414 143.826 377.417  1.00  0.270          C  
ATOM   2421  CD  LYS A 153     638.823 143.756 376.819  1.00  0.270          C  
ATOM   2422  CE  LYS A 153     638.890 142.753 375.674  1.00  0.270          C  
ATOM   2423  NZ  LYS A 153     640.258 142.675 375.080  1.00  0.270          N  
ATOM   2424  H   LYS A 153     636.959 146.482 380.413  1.00  0.170          H  
ATOM   2425  HA  LYS A 153     635.305 145.385 378.503  1.00  0.250          H  
ATOM   2426 1HB  LYS A 153     637.751 145.751 378.261  1.00  0.320          H  
ATOM   2427 2HB  LYS A 153     638.064 144.411 379.342  1.00  0.320          H  
ATOM   2428 1HG  LYS A 153     637.125 142.825 377.751  1.00  0.320          H  
ATOM   2429 2HG  LYS A 153     636.707 144.152 376.655  1.00  0.320          H  
ATOM   2430 1HD  LYS A 153     639.116 144.742 376.448  1.00  0.320          H  
ATOM   2431 2HD  LYS A 153     639.528 143.455 377.594  1.00  0.320          H  
ATOM   2432 1HE  LYS A 153     638.609 141.769 376.047  1.00  0.320          H  
ATOM   2433 2HE  LYS A 153     638.186 143.052 374.898  1.00  0.320          H  
ATOM   2434 1HZ  LYS A 153     640.258 142.001 374.326  1.00  0.320          H  
ATOM   2435 2HZ  LYS A 153     640.524 143.582 374.721  1.00  0.320          H  
ATOM   2436 3HZ  LYS A 153     640.921 142.387 375.785  1.00  0.320          H  
ATOM   2437  N   ASN A 154     635.886 143.128 380.838  1.00  0.100          N  
ATOM   2438  CA  ASN A 154     635.492 141.827 381.360  1.00  0.090          C  
ATOM   2439  C   ASN A 154     634.438 141.945 382.475  1.00  0.070          C  
ATOM   2440  O   ASN A 154     634.262 141.029 383.292  1.00  0.070          O  
ATOM   2441  CB  ASN A 154     636.711 141.076 381.857  1.00  0.130          C  
ATOM   2442  CG  ASN A 154     637.667 140.704 380.742  1.00  0.130          C  
ATOM   2443  OD1 ASN A 154     637.272 140.385 379.613  1.00  0.130          O  
ATOM   2444  ND2 ASN A 154     638.938 140.728 381.054  1.00  0.130          N  
ATOM   2445  H   ASN A 154     636.542 143.684 381.391  1.00  0.120          H  
ATOM   2446  HA  ASN A 154     635.038 141.257 380.550  1.00  0.110          H  
ATOM   2447 1HB  ASN A 154     637.240 141.697 382.580  1.00  0.160          H  
ATOM   2448 2HB  ASN A 154     636.397 140.169 382.369  1.00  0.160          H  
ATOM   2449 1HD2 ASN A 154     639.626 140.486 380.370  1.00  0.160          H  
ATOM   2450 2HD2 ASN A 154     639.221 140.980 381.980  1.00  0.160          H  
ATOM   2451  N   ASN A 155     633.720 143.063 382.531  1.00  0.060          N  
ATOM   2452  CA  ASN A 155     632.732 143.255 383.581  1.00  0.060          C  
ATOM   2453  C   ASN A 155     631.467 142.415 383.432  1.00  0.070          C  
ATOM   2454  O   ASN A 155     630.495 142.768 382.744  1.00  0.080          O  
ATOM   2455  CB  ASN A 155     632.380 144.734 383.714  1.00  0.080          C  
ATOM   2456  CG  ASN A 155     631.354 145.059 384.811  1.00  0.080          C  
ATOM   2457  OD1 ASN A 155     630.520 144.236 385.152  1.00  0.080          O  
ATOM   2458  ND2 ASN A 155     631.385 146.229 385.334  1.00  0.080          N  
ATOM   2459  H   ASN A 155     633.870 143.819 381.861  1.00  0.070          H  
ATOM   2460  HA  ASN A 155     633.194 142.954 384.524  1.00  0.070          H  
ATOM   2461 1HB  ASN A 155     633.287 145.287 383.937  1.00  0.100          H  
ATOM   2462 2HB  ASN A 155     632.010 145.101 382.761  1.00  0.100          H  
ATOM   2463 1HD2 ASN A 155     630.655 146.485 386.018  1.00  0.100          H  
ATOM   2464 2HD2 ASN A 155     632.091 146.888 385.056  1.00  0.100          H  
ATOM   2465  N   GLN A 156     631.516 141.285 384.114  1.00  0.070          N  
ATOM   2466  CA  GLN A 156     630.419 140.355 384.202  1.00  0.120          C  
ATOM   2467  C   GLN A 156     629.337 141.109 384.961  1.00  0.070          C  
ATOM   2468  O   GLN A 156     629.649 141.771 385.956  1.00  0.100          O  
ATOM   2469  CB  GLN A 156     630.817 139.098 384.977  1.00  0.150          C  
ATOM   2470  CG  GLN A 156     629.781 137.983 384.966  1.00  0.150          C  
ATOM   2471  CD  GLN A 156     630.214 136.804 385.785  1.00  0.150          C  
ATOM   2472  OE1 GLN A 156     631.175 136.892 386.557  1.00  0.150          O  
ATOM   2473  NE2 GLN A 156     629.514 135.689 385.635  1.00  0.150          N  
ATOM   2474  H   GLN A 156     632.402 141.084 384.578  1.00  0.080          H  
ATOM   2475  HA  GLN A 156     630.061 140.100 383.206  1.00  0.140          H  
ATOM   2476 1HB  GLN A 156     631.748 138.702 384.571  1.00  0.180          H  
ATOM   2477 2HB  GLN A 156     631.003 139.369 386.017  1.00  0.180          H  
ATOM   2478 1HG  GLN A 156     628.845 138.328 385.347  1.00  0.180          H  
ATOM   2479 2HG  GLN A 156     629.653 137.645 383.940  1.00  0.180          H  
ATOM   2480 1HE2 GLN A 156     629.759 134.869 386.158  1.00  0.180          H  
ATOM   2481 2HE2 GLN A 156     628.741 135.659 385.001  1.00  0.180          H  
ATOM   2482  N   LEU A 157     628.088 140.980 384.512  1.00  0.030          N  
ATOM   2483  CA  LEU A 157     626.913 141.637 385.101  1.00  0.050          C  
ATOM   2484  C   LEU A 157     626.872 143.144 384.850  1.00  0.040          C  
ATOM   2485  O   LEU A 157     626.131 143.861 385.526  1.00  0.060          O  
ATOM   2486  CB  LEU A 157     626.830 141.407 386.628  1.00  0.060          C  
ATOM   2487  CG  LEU A 157     626.861 139.947 387.135  1.00  0.060          C  
ATOM   2488  CD1 LEU A 157     626.849 139.957 388.638  1.00  0.060          C  
ATOM   2489  CD2 LEU A 157     625.663 139.168 386.593  1.00  0.060          C  
ATOM   2490  H   LEU A 157     627.946 140.406 383.694  1.00  0.040          H  
ATOM   2491  HA  LEU A 157     626.025 141.217 384.634  1.00  0.060          H  
ATOM   2492 1HB  LEU A 157     627.619 141.946 387.119  1.00  0.070          H  
ATOM   2493 2HB  LEU A 157     625.887 141.837 386.975  1.00  0.070          H  
ATOM   2494  HG  LEU A 157     627.771 139.484 386.830  1.00  0.070          H  
ATOM   2495 1HD1 LEU A 157     626.891 138.936 389.012  1.00  0.070          H  
ATOM   2496 2HD1 LEU A 157     627.711 140.509 388.998  1.00  0.070          H  
ATOM   2497 3HD1 LEU A 157     625.942 140.426 388.988  1.00  0.070          H  
ATOM   2498 1HD2 LEU A 157     625.698 138.145 386.970  1.00  0.070          H  
ATOM   2499 2HD2 LEU A 157     624.738 139.646 386.929  1.00  0.070          H  
ATOM   2500 3HD2 LEU A 157     625.685 139.145 385.511  1.00  0.070          H  
ATOM   2501  N   ALA A 158     627.542 143.613 383.789  1.00  0.020          N  
ATOM   2502  CA  ALA A 158     627.495 145.022 383.391  1.00  0.030          C  
ATOM   2503  C   ALA A 158     626.163 145.371 382.734  1.00  0.070          C  
ATOM   2504  O   ALA A 158     626.082 145.640 381.534  1.00  0.110          O  
ATOM   2505  CB  ALA A 158     628.595 145.313 382.403  1.00  0.040          C  
ATOM   2506  H   ALA A 158     628.191 143.001 383.289  1.00  0.020          H  
ATOM   2507  HA  ALA A 158     627.625 145.639 384.281  1.00  0.040          H  
ATOM   2508 1HB  ALA A 158     628.549 146.330 382.124  1.00  0.050          H  
ATOM   2509 2HB  ALA A 158     629.538 145.101 382.835  1.00  0.050          H  
ATOM   2510 3HB  ALA A 158     628.463 144.694 381.523  1.00  0.050          H  
ATOM   2511  N   LEU A 159     625.119 145.339 383.534  1.00  0.080          N  
ATOM   2512  CA  LEU A 159     623.757 145.586 383.114  1.00  0.120          C  
ATOM   2513  C   LEU A 159     623.299 146.927 383.634  1.00  0.020          C  
ATOM   2514  O   LEU A 159     623.769 147.373 384.683  1.00  0.140          O  
ATOM   2515  CB  LEU A 159     622.877 144.475 383.690  1.00  0.150          C  
ATOM   2516  CG  LEU A 159     623.306 143.022 383.323  1.00  0.150          C  
ATOM   2517  CD1 LEU A 159     622.426 142.044 384.069  1.00  0.150          C  
ATOM   2518  CD2 LEU A 159     623.216 142.801 381.816  1.00  0.150          C  
ATOM   2519  H   LEU A 159     625.311 145.078 384.498  1.00  0.100          H  
ATOM   2520  HA  LEU A 159     623.708 145.607 382.028  1.00  0.140          H  
ATOM   2521 1HB  LEU A 159     622.896 144.557 384.779  1.00  0.180          H  
ATOM   2522 2HB  LEU A 159     621.854 144.626 383.350  1.00  0.180          H  
ATOM   2523  HG  LEU A 159     624.322 142.859 383.640  1.00  0.180          H  
ATOM   2524 1HD1 LEU A 159     622.735 141.026 383.835  1.00  0.180          H  
ATOM   2525 2HD1 LEU A 159     622.526 142.213 385.145  1.00  0.180          H  
ATOM   2526 3HD1 LEU A 159     621.388 142.184 383.773  1.00  0.180          H  
ATOM   2527 1HD2 LEU A 159     623.521 141.782 381.583  1.00  0.180          H  
ATOM   2528 2HD2 LEU A 159     622.190 142.955 381.482  1.00  0.180          H  
ATOM   2529 3HD2 LEU A 159     623.875 143.492 381.294  1.00  0.180          H  
ATOM   2530  N   THR A 160     622.379 147.576 382.939  1.00  0.030          N  
ATOM   2531  CA  THR A 160     621.844 148.807 383.493  1.00  0.150          C  
ATOM   2532  C   THR A 160     620.337 148.811 383.509  1.00  0.120          C  
ATOM   2533  O   THR A 160     619.685 148.363 382.561  1.00  0.200          O  
ATOM   2534  CB  THR A 160     622.276 150.039 382.671  1.00  0.160          C  
ATOM   2535  OG1 THR A 160     621.796 149.890 381.327  1.00  0.160          O  
ATOM   2536  CG2 THR A 160     623.779 150.199 382.656  1.00  0.160          C  
ATOM   2537  H   THR A 160     622.033 147.221 382.057  1.00  0.040          H  
ATOM   2538  HA  THR A 160     622.185 148.923 384.519  1.00  0.180          H  
ATOM   2539  HB  THR A 160     621.830 150.928 383.112  1.00  0.190          H  
ATOM   2540  HG1 THR A 160     620.827 149.866 381.330  1.00  0.190          H  
ATOM   2541 1HG2 THR A 160     624.046 151.079 382.076  1.00  0.190          H  
ATOM   2542 2HG2 THR A 160     624.132 150.309 383.659  1.00  0.190          H  
ATOM   2543 3HG2 THR A 160     624.228 149.320 382.209  1.00  0.190          H  
ATOM   2544  N   LEU A 161     619.805 149.435 384.543  1.00  0.070          N  
ATOM   2545  CA  LEU A 161     618.388 149.713 384.666  1.00  0.090          C  
ATOM   2546  C   LEU A 161     618.267 151.098 385.221  1.00  0.080          C  
ATOM   2547  O   LEU A 161     618.529 151.317 386.407  1.00  0.090          O  
ATOM   2548  CB  LEU A 161     617.690 148.697 385.584  1.00  0.120          C  
ATOM   2549  CG  LEU A 161     616.163 148.952 385.884  1.00  0.120          C  
ATOM   2550  CD1 LEU A 161     615.345 148.923 384.596  1.00  0.120          C  
ATOM   2551  CD2 LEU A 161     615.658 147.874 386.846  1.00  0.120          C  
ATOM   2552  H   LEU A 161     620.443 149.742 385.288  1.00  0.080          H  
ATOM   2553  HA  LEU A 161     617.939 149.686 383.676  1.00  0.110          H  
ATOM   2554 1HB  LEU A 161     617.777 147.713 385.126  1.00  0.140          H  
ATOM   2555 2HB  LEU A 161     618.220 148.673 386.533  1.00  0.140          H  
ATOM   2556  HG  LEU A 161     616.042 149.936 386.346  1.00  0.140          H  
ATOM   2557 1HD1 LEU A 161     614.296 149.098 384.835  1.00  0.140          H  
ATOM   2558 2HD1 LEU A 161     615.680 149.696 383.912  1.00  0.140          H  
ATOM   2559 3HD1 LEU A 161     615.450 147.949 384.120  1.00  0.140          H  
ATOM   2560 1HD2 LEU A 161     614.606 148.048 387.068  1.00  0.140          H  
ATOM   2561 2HD2 LEU A 161     615.774 146.893 386.386  1.00  0.140          H  
ATOM   2562 3HD2 LEU A 161     616.226 147.906 387.764  1.00  0.140          H  
ATOM   2563  N   ILE A 162     617.886 152.032 384.359  1.00  0.080          N  
ATOM   2564  CA  ILE A 162     617.845 153.423 384.749  1.00  0.110          C  
ATOM   2565  C   ILE A 162     616.494 154.070 384.507  1.00  0.140          C  
ATOM   2566  O   ILE A 162     616.001 154.136 383.380  1.00  0.160          O  
ATOM   2567  CB  ILE A 162     618.989 154.193 384.030  1.00  0.140          C  
ATOM   2568  CG1 ILE A 162     620.382 153.554 384.471  1.00  0.140          C  
ATOM   2569  CG2 ILE A 162     618.925 155.699 384.329  1.00  0.140          C  
ATOM   2570  CD1 ILE A 162     621.594 154.056 383.748  1.00  0.140          C  
ATOM   2571  H   ILE A 162     617.651 151.769 383.410  1.00  0.100          H  
ATOM   2572  HA  ILE A 162     618.034 153.481 385.819  1.00  0.130          H  
ATOM   2573  HB  ILE A 162     618.892 154.048 382.955  1.00  0.170          H  
ATOM   2574 1HG1 ILE A 162     620.520 153.725 385.533  1.00  0.170          H  
ATOM   2575 2HG1 ILE A 162     620.353 152.495 384.297  1.00  0.170          H  
ATOM   2576 1HG2 ILE A 162     619.724 156.216 383.806  1.00  0.170          H  
ATOM   2577 2HG2 ILE A 162     617.972 156.106 383.998  1.00  0.170          H  
ATOM   2578 3HG2 ILE A 162     619.027 155.859 385.385  1.00  0.170          H  
ATOM   2579 1HD1 ILE A 162     622.477 153.538 384.131  1.00  0.170          H  
ATOM   2580 2HD1 ILE A 162     621.495 153.859 382.681  1.00  0.170          H  
ATOM   2581 3HD1 ILE A 162     621.716 155.123 383.906  1.00  0.170          H  
ATOM   2582  N   ASP A 163     615.955 154.582 385.599  1.00  0.140          N  
ATOM   2583  CA  ASP A 163     614.699 155.299 385.710  1.00  0.160          C  
ATOM   2584  C   ASP A 163     614.891 156.765 385.349  1.00  0.170          C  
ATOM   2585  O   ASP A 163     615.629 157.491 386.037  1.00  0.150          O  
ATOM   2586  CB  ASP A 163     614.172 155.187 387.127  1.00  0.220          C  
ATOM   2587  CG  ASP A 163     612.809 155.779 387.346  1.00  0.220          C  
ATOM   2588  OD1 ASP A 163     612.323 156.453 386.456  1.00  0.220          O  
ATOM   2589  OD2 ASP A 163     612.270 155.603 388.438  1.00  0.220          O  
ATOM   2590  H   ASP A 163     616.461 154.395 386.468  1.00  0.170          H  
ATOM   2591  HA  ASP A 163     613.981 154.858 385.018  1.00  0.190          H  
ATOM   2592 1HB  ASP A 163     614.149 154.131 387.399  1.00  0.260          H  
ATOM   2593 2HB  ASP A 163     614.878 155.692 387.784  1.00  0.260          H  
ATOM   2594  N   THR A 164     614.274 157.170 384.244  1.00  0.190          N  
ATOM   2595  CA  THR A 164     614.395 158.502 383.682  1.00  0.210          C  
ATOM   2596  C   THR A 164     613.135 159.337 383.897  1.00  0.230          C  
ATOM   2597  O   THR A 164     612.914 160.349 383.218  1.00  0.250          O  
ATOM   2598  CB  THR A 164     614.741 158.421 382.195  1.00  0.290          C  
ATOM   2599  OG1 THR A 164     613.724 157.684 381.490  1.00  0.290          O  
ATOM   2600  CG2 THR A 164     616.061 157.705 382.066  1.00  0.290          C  
ATOM   2601  H   THR A 164     613.690 156.507 383.748  1.00  0.230          H  
ATOM   2602  HA  THR A 164     615.214 159.013 384.186  1.00  0.250          H  
ATOM   2603  HB  THR A 164     614.824 159.426 381.776  1.00  0.340          H  
ATOM   2604  HG1 THR A 164     613.880 157.760 380.542  1.00  0.340          H  
ATOM   2605 1HG2 THR A 164     616.338 157.641 381.017  1.00  0.340          H  
ATOM   2606 2HG2 THR A 164     616.812 158.268 382.615  1.00  0.340          H  
ATOM   2607 3HG2 THR A 164     615.985 156.703 382.481  1.00  0.340          H  
ATOM   2608  N   ASN A 165     612.295 158.920 384.839  1.00  0.240          N  
ATOM   2609  CA  ASN A 165     611.082 159.665 385.154  1.00  0.250          C  
ATOM   2610  C   ASN A 165     611.410 160.789 386.133  1.00  0.210          C  
ATOM   2611  O   ASN A 165     611.911 160.551 387.230  1.00  0.200          O  
ATOM   2612  CB  ASN A 165     610.036 158.749 385.735  1.00  0.350          C  
ATOM   2613  CG  ASN A 165     609.538 157.747 384.751  1.00  0.350          C  
ATOM   2614  OD1 ASN A 165     608.811 158.064 383.796  1.00  0.350          O  
ATOM   2615  ND2 ASN A 165     609.942 156.531 384.956  1.00  0.350          N  
ATOM   2616  H   ASN A 165     612.502 158.055 385.365  1.00  0.290          H  
ATOM   2617  HA  ASN A 165     610.696 160.118 384.241  1.00  0.300          H  
ATOM   2618 1HB  ASN A 165     610.457 158.219 386.591  1.00  0.420          H  
ATOM   2619 2HB  ASN A 165     609.196 159.340 386.096  1.00  0.420          H  
ATOM   2620 1HD2 ASN A 165     609.668 155.794 384.344  1.00  0.420          H  
ATOM   2621 2HD2 ASN A 165     610.580 156.353 385.731  1.00  0.420          H  
ATOM   2622  N   ARG A 166     611.197 162.025 385.700  1.00  0.180          N  
ATOM   2623  CA  ARG A 166     611.533 163.202 386.500  1.00  0.130          C  
ATOM   2624  C   ARG A 166     610.369 164.175 386.576  1.00  0.260          C  
ATOM   2625  O   ARG A 166     609.575 164.280 385.641  1.00  0.360          O  
ATOM   2626  CB  ARG A 166     612.743 163.920 385.902  1.00  0.200          C  
ATOM   2627  CG  ARG A 166     614.125 163.369 386.274  1.00  0.200          C  
ATOM   2628  CD  ARG A 166     614.519 162.142 385.520  1.00  0.200          C  
ATOM   2629  NE  ARG A 166     614.475 162.261 384.081  1.00  0.200          N  
ATOM   2630  CZ  ARG A 166     615.448 162.717 383.276  1.00  0.200          C  
ATOM   2631  NH1 ARG A 166     616.584 163.139 383.753  1.00  0.200          N  
ATOM   2632  NH2 ARG A 166     615.254 162.720 381.963  1.00  0.200          N  
ATOM   2633  H   ARG A 166     610.784 162.151 384.785  1.00  0.220          H  
ATOM   2634  HA  ARG A 166     611.782 162.880 387.511  1.00  0.160          H  
ATOM   2635 1HB  ARG A 166     612.666 163.918 384.820  1.00  0.240          H  
ATOM   2636 2HB  ARG A 166     612.734 164.961 386.218  1.00  0.240          H  
ATOM   2637 1HG  ARG A 166     614.874 164.140 386.088  1.00  0.240          H  
ATOM   2638 2HG  ARG A 166     614.133 163.115 387.338  1.00  0.240          H  
ATOM   2639 1HD  ARG A 166     615.485 161.880 385.774  1.00  0.240          H  
ATOM   2640 2HD  ARG A 166     613.919 161.330 385.808  1.00  0.240          H  
ATOM   2641  HE  ARG A 166     613.645 161.890 383.623  1.00  0.240          H  
ATOM   2642 1HH1 ARG A 166     616.768 163.148 384.772  1.00  0.240          H  
ATOM   2643 2HH1 ARG A 166     617.290 163.467 383.114  1.00  0.240          H  
ATOM   2644 1HH2 ARG A 166     614.379 162.389 381.574  1.00  0.240          H  
ATOM   2645 2HH2 ARG A 166     615.988 163.041 381.341  1.00  0.240          H  
ATOM   2646  N   SER A 167     610.309 164.929 387.673  1.00  0.250          N  
ATOM   2647  CA  SER A 167     609.307 165.966 387.880  1.00  0.340          C  
ATOM   2648  C   SER A 167     609.740 167.328 387.332  1.00  0.350          C  
ATOM   2649  O   SER A 167     608.943 168.273 387.299  1.00  0.400          O  
ATOM   2650  CB  SER A 167     608.983 166.080 389.358  1.00  0.440          C  
ATOM   2651  OG  SER A 167     608.372 164.908 389.842  1.00  0.440          O  
ATOM   2652  H   SER A 167     610.985 164.771 388.418  1.00  0.300          H  
ATOM   2653  HA  SER A 167     608.399 165.666 387.356  1.00  0.410          H  
ATOM   2654 1HB  SER A 167     609.906 166.260 389.906  1.00  0.530          H  
ATOM   2655 2HB  SER A 167     608.330 166.933 389.524  1.00  0.530          H  
ATOM   2656  HG  SER A 167     608.178 165.071 390.767  1.00  0.530          H  
ATOM   2657  N   ARG A 168     610.993 167.423 386.891  1.00  0.330          N  
ATOM   2658  CA  ARG A 168     611.553 168.653 386.342  1.00  0.330          C  
ATOM   2659  C   ARG A 168     612.462 168.373 385.153  1.00  0.330          C  
ATOM   2660  O   ARG A 168     613.257 167.433 385.173  1.00  0.360          O  
ATOM   2661  CB  ARG A 168     612.348 169.435 387.385  1.00  0.460          C  
ATOM   2662  CG  ARG A 168     611.559 170.008 388.569  1.00  0.460          C  
ATOM   2663  CD  ARG A 168     610.662 171.131 388.169  1.00  0.460          C  
ATOM   2664  NE  ARG A 168     610.005 171.742 389.317  1.00  0.460          N  
ATOM   2665  CZ  ARG A 168     608.868 171.299 389.906  1.00  0.460          C  
ATOM   2666  NH1 ARG A 168     608.242 170.216 389.471  1.00  0.460          N  
ATOM   2667  NH2 ARG A 168     608.373 171.969 390.940  1.00  0.460          N  
ATOM   2668  H   ARG A 168     611.569 166.596 386.931  1.00  0.400          H  
ATOM   2669  HA  ARG A 168     610.734 169.274 385.986  1.00  0.400          H  
ATOM   2670 1HB  ARG A 168     613.108 168.780 387.811  1.00  0.550          H  
ATOM   2671 2HB  ARG A 168     612.870 170.260 386.897  1.00  0.550          H  
ATOM   2672 1HG  ARG A 168     610.968 169.226 389.034  1.00  0.550          H  
ATOM   2673 2HG  ARG A 168     612.264 170.397 389.303  1.00  0.550          H  
ATOM   2674 1HD  ARG A 168     611.255 171.898 387.672  1.00  0.550          H  
ATOM   2675 2HD  ARG A 168     609.895 170.779 387.489  1.00  0.550          H  
ATOM   2676  HE  ARG A 168     610.431 172.576 389.698  1.00  0.550          H  
ATOM   2677 1HH1 ARG A 168     608.597 169.667 388.665  1.00  0.550          H  
ATOM   2678 2HH1 ARG A 168     607.396 169.910 389.924  1.00  0.550          H  
ATOM   2679 1HH2 ARG A 168     608.843 172.800 391.277  1.00  0.550          H  
ATOM   2680 2HH2 ARG A 168     607.523 171.657 391.389  1.00  0.550          H  
ATOM   2681  N   ALA A 169     612.342 169.221 384.133  1.00  0.320          N  
ATOM   2682  CA  ALA A 169     613.175 169.177 382.939  1.00  0.320          C  
ATOM   2683  C   ALA A 169     614.624 169.448 383.294  1.00  0.310          C  
ATOM   2684  O   ALA A 169     614.911 170.183 384.249  1.00  0.330          O  
ATOM   2685  CB  ALA A 169     612.702 170.194 381.917  1.00  0.450          C  
ATOM   2686  H   ALA A 169     611.641 169.945 384.200  1.00  0.380          H  
ATOM   2687  HA  ALA A 169     613.111 168.176 382.512  1.00  0.380          H  
ATOM   2688 1HB  ALA A 169     613.333 170.133 381.028  1.00  0.540          H  
ATOM   2689 2HB  ALA A 169     611.668 169.986 381.645  1.00  0.540          H  
ATOM   2690 3HB  ALA A 169     612.773 171.194 382.341  1.00  0.540          H  
ATOM   2691  N   CYS A 170     615.528 168.862 382.520  1.00  0.300          N  
ATOM   2692  CA  CYS A 170     616.945 169.075 382.721  1.00  0.290          C  
ATOM   2693  C   CYS A 170     617.493 170.039 381.683  1.00  0.290          C  
ATOM   2694  O   CYS A 170     617.067 170.029 380.528  1.00  0.310          O  
ATOM   2695  CB  CYS A 170     617.661 167.743 382.585  1.00  0.410          C  
ATOM   2696  SG  CYS A 170     617.074 166.525 383.774  1.00  0.410          S  
ATOM   2697  H   CYS A 170     615.223 168.259 381.771  1.00  0.360          H  
ATOM   2698  HA  CYS A 170     617.109 169.485 383.716  1.00  0.350          H  
ATOM   2699 1HB  CYS A 170     617.515 167.347 381.582  1.00  0.490          H  
ATOM   2700 2HB  CYS A 170     618.735 167.888 382.729  1.00  0.490          H  
ATOM   2701  N   HIS A 171     618.455 170.853 382.088  1.00  0.290          N  
ATOM   2702  CA  HIS A 171     619.147 171.744 381.171  1.00  0.300          C  
ATOM   2703  C   HIS A 171     620.063 170.866 380.308  1.00  0.290          C  
ATOM   2704  O   HIS A 171     620.633 169.915 380.826  1.00  0.280          O  
ATOM   2705  CB  HIS A 171     619.956 172.791 381.953  1.00  0.420          C  
ATOM   2706  CG  HIS A 171     620.493 173.913 381.123  1.00  0.420          C  
ATOM   2707  ND1 HIS A 171     621.628 173.801 380.344  1.00  0.420          N  
ATOM   2708  CD2 HIS A 171     620.034 175.170 380.941  1.00  0.420          C  
ATOM   2709  CE1 HIS A 171     621.841 174.940 379.722  1.00  0.420          C  
ATOM   2710  NE2 HIS A 171     620.886 175.789 380.066  1.00  0.420          N  
ATOM   2711  H   HIS A 171     618.732 170.830 383.062  1.00  0.350          H  
ATOM   2712  HA  HIS A 171     618.425 172.270 380.560  1.00  0.360          H  
ATOM   2713 1HB  HIS A 171     619.341 173.214 382.748  1.00  0.500          H  
ATOM   2714 2HB  HIS A 171     620.796 172.303 382.427  1.00  0.500          H  
ATOM   2715  HD1 HIS A 171     622.104 172.934 380.077  1.00  0.500          H  
ATOM   2716  HD2 HIS A 171     619.174 175.709 381.340  1.00  0.500          H  
ATOM   2717  HE1 HIS A 171     622.696 175.047 379.054  1.00  0.500          H  
ATOM   2718  N   PRO A 172     620.247 171.110 379.013  1.00  0.290          N  
ATOM   2719  CA  PRO A 172     621.202 170.378 378.201  1.00  0.280          C  
ATOM   2720  C   PRO A 172     622.606 170.502 378.794  1.00  0.270          C  
ATOM   2721  O   PRO A 172     622.936 171.520 379.407  1.00  0.280          O  
ATOM   2722  CB  PRO A 172     621.097 171.092 376.847  1.00  0.420          C  
ATOM   2723  CG  PRO A 172     619.691 171.681 376.830  1.00  0.420          C  
ATOM   2724  CD  PRO A 172     619.400 172.066 378.266  1.00  0.420          C  
ATOM   2725  HA  PRO A 172     620.896 169.324 378.131  1.00  0.340          H  
ATOM   2726 1HB  PRO A 172     621.890 171.857 376.769  1.00  0.500          H  
ATOM   2727 2HB  PRO A 172     621.269 170.375 376.031  1.00  0.500          H  
ATOM   2728 1HG  PRO A 172     619.651 172.545 376.147  1.00  0.500          H  
ATOM   2729 2HG  PRO A 172     618.975 170.939 376.443  1.00  0.500          H  
ATOM   2730 1HD  PRO A 172     619.687 173.105 378.457  1.00  0.500          H  
ATOM   2731 2HD  PRO A 172     618.331 171.878 378.451  1.00  0.500          H  
ATOM   2732  N   CYS A 173     623.438 169.475 378.622  1.00  0.260          N  
ATOM   2733  CA  CYS A 173     624.802 169.531 379.134  1.00  0.250          C  
ATOM   2734  C   CYS A 173     625.504 170.749 378.549  1.00  0.270          C  
ATOM   2735  O   CYS A 173     625.355 171.023 377.355  1.00  0.280          O  
ATOM   2736  CB  CYS A 173     625.594 168.278 378.727  1.00  0.350          C  
ATOM   2737  SG  CYS A 173     624.991 166.703 379.422  1.00  0.350          S  
ATOM   2738  H   CYS A 173     623.127 168.650 378.129  1.00  0.310          H  
ATOM   2739  HA  CYS A 173     624.780 169.613 380.220  1.00  0.300          H  
ATOM   2740 1HB  CYS A 173     625.590 168.187 377.641  1.00  0.420          H  
ATOM   2741 2HB  CYS A 173     626.631 168.403 379.033  1.00  0.420          H  
ATOM   2742  N   SER A 174     626.268 171.498 379.360  1.00  0.270          N  
ATOM   2743  CA  SER A 174     626.966 172.664 378.831  1.00  0.290          C  
ATOM   2744  C   SER A 174     627.624 172.305 377.489  1.00  0.280          C  
ATOM   2745  O   SER A 174     628.233 171.238 377.403  1.00  0.260          O  
ATOM   2746  CB  SER A 174     628.028 173.135 379.812  1.00  0.400          C  
ATOM   2747  OG  SER A 174     628.797 174.174 379.267  1.00  0.400          O  
ATOM   2748  H   SER A 174     626.355 171.303 380.365  1.00  0.320          H  
ATOM   2749  HA  SER A 174     626.232 173.449 378.730  1.00  0.350          H  
ATOM   2750 1HB  SER A 174     627.545 173.489 380.717  1.00  0.480          H  
ATOM   2751 2HB  SER A 174     628.672 172.297 380.092  1.00  0.480          H  
ATOM   2752  HG  SER A 174     629.355 174.497 379.978  1.00  0.480          H  
ATOM   2753  N   PRO A 175     627.583 173.196 376.456  1.00  0.310          N  
ATOM   2754  CA  PRO A 175     628.117 173.034 375.096  1.00  0.310          C  
ATOM   2755  C   PRO A 175     629.529 172.466 374.999  1.00  0.300          C  
ATOM   2756  O   PRO A 175     629.892 171.898 373.972  1.00  0.300          O  
ATOM   2757  CB  PRO A 175     628.084 174.469 374.555  1.00  0.460          C  
ATOM   2758  CG  PRO A 175     626.925 175.111 375.260  1.00  0.460          C  
ATOM   2759  CD  PRO A 175     626.916 174.521 376.649  1.00  0.460          C  
ATOM   2760  HA  PRO A 175     627.422 172.397 374.528  1.00  0.370          H  
ATOM   2761 1HB  PRO A 175     629.044 174.970 374.762  1.00  0.560          H  
ATOM   2762 2HB  PRO A 175     627.963 174.453 373.461  1.00  0.560          H  
ATOM   2763 1HG  PRO A 175     627.047 176.206 375.267  1.00  0.560          H  
ATOM   2764 2HG  PRO A 175     625.993 174.902 374.712  1.00  0.560          H  
ATOM   2765 1HD  PRO A 175     627.464 175.160 377.356  1.00  0.560          H  
ATOM   2766 2HD  PRO A 175     625.855 174.399 376.911  1.00  0.560          H  
ATOM   2767  N   MET A 176     630.340 172.660 376.034  1.00  0.300          N  
ATOM   2768  CA  MET A 176     631.711 172.162 376.049  1.00  0.290          C  
ATOM   2769  C   MET A 176     631.739 170.629 376.021  1.00  0.270          C  
ATOM   2770  O   MET A 176     632.731 170.003 375.622  1.00  0.270          O  
ATOM   2771  CB  MET A 176     632.423 172.650 377.302  1.00  0.410          C  
ATOM   2772  CG  MET A 176     632.693 174.155 377.342  1.00  0.410          C  
ATOM   2773  SD  MET A 176     633.668 174.757 375.934  1.00  0.410          S  
ATOM   2774  CE  MET A 176     635.261 173.965 376.180  1.00  0.410          C  
ATOM   2775  H   MET A 176     629.989 173.136 376.852  1.00  0.360          H  
ATOM   2776  HA  MET A 176     632.225 172.523 375.160  1.00  0.350          H  
ATOM   2777 1HB  MET A 176     631.796 172.407 378.160  1.00  0.490          H  
ATOM   2778 2HB  MET A 176     633.354 172.107 377.434  1.00  0.490          H  
ATOM   2779 1HG  MET A 176     631.743 174.687 377.350  1.00  0.490          H  
ATOM   2780 2HG  MET A 176     633.228 174.403 378.256  1.00  0.490          H  
ATOM   2781 1HE  MET A 176     635.941 174.269 375.383  1.00  0.490          H  
ATOM   2782 2HE  MET A 176     635.675 174.268 377.142  1.00  0.490          H  
ATOM   2783 3HE  MET A 176     635.147 172.883 376.155  1.00  0.490          H  
ATOM   2784  N   CYS A 177     630.641 170.011 376.447  1.00  0.260          N  
ATOM   2785  CA  CYS A 177     630.539 168.566 376.542  1.00  0.250          C  
ATOM   2786  C   CYS A 177     630.225 167.953 375.191  1.00  0.240          C  
ATOM   2787  O   CYS A 177     629.097 167.523 374.937  1.00  0.230          O  
ATOM   2788  CB  CYS A 177     629.446 168.166 377.544  1.00  0.350          C  
ATOM   2789  SG  CYS A 177     629.696 168.771 379.255  1.00  0.350          S  
ATOM   2790  H   CYS A 177     629.838 170.571 376.721  1.00  0.310          H  
ATOM   2791  HA  CYS A 177     631.496 168.169 376.876  1.00  0.300          H  
ATOM   2792 1HB  CYS A 177     628.486 168.550 377.194  1.00  0.420          H  
ATOM   2793 2HB  CYS A 177     629.366 167.078 377.581  1.00  0.420          H  
ATOM   2794  N   LYS A 178     631.220 167.950 374.317  1.00  0.240          N  
ATOM   2795  CA  LYS A 178     631.062 167.413 372.976  1.00  0.230          C  
ATOM   2796  C   LYS A 178     630.527 165.996 373.115  1.00  0.220          C  
ATOM   2797  O   LYS A 178     631.050 165.205 373.899  1.00  0.210          O  
ATOM   2798  CB  LYS A 178     632.389 167.431 372.216  1.00  0.330          C  
ATOM   2799  CG  LYS A 178     632.306 166.956 370.762  1.00  0.330          C  
ATOM   2800  CD  LYS A 178     633.657 167.083 370.057  1.00  0.330          C  
ATOM   2801  CE  LYS A 178     633.575 166.619 368.606  1.00  0.330          C  
ATOM   2802  NZ  LYS A 178     634.888 166.741 367.906  1.00  0.330          N  
ATOM   2803  H   LYS A 178     632.094 168.386 374.629  1.00  0.290          H  
ATOM   2804  HA  LYS A 178     630.330 168.012 372.434  1.00  0.280          H  
ATOM   2805 1HB  LYS A 178     632.788 168.447 372.219  1.00  0.390          H  
ATOM   2806 2HB  LYS A 178     633.108 166.796 372.733  1.00  0.390          H  
ATOM   2807 1HG  LYS A 178     631.999 165.909 370.738  1.00  0.390          H  
ATOM   2808 2HG  LYS A 178     631.566 167.548 370.227  1.00  0.390          H  
ATOM   2809 1HD  LYS A 178     633.985 168.124 370.080  1.00  0.390          H  
ATOM   2810 2HD  LYS A 178     634.396 166.477 370.582  1.00  0.390          H  
ATOM   2811 1HE  LYS A 178     633.258 165.577 368.583  1.00  0.390          H  
ATOM   2812 2HE  LYS A 178     632.838 167.224 368.079  1.00  0.390          H  
ATOM   2813 1HZ  LYS A 178     634.791 166.424 366.950  1.00  0.390          H  
ATOM   2814 2HZ  LYS A 178     635.186 167.707 367.910  1.00  0.390          H  
ATOM   2815 3HZ  LYS A 178     635.578 166.174 368.378  1.00  0.390          H  
ATOM   2816  N   GLY A 179     629.472 165.675 372.368  1.00  0.210          N  
ATOM   2817  CA  GLY A 179     628.841 164.358 372.453  1.00  0.190          C  
ATOM   2818  C   GLY A 179     627.631 164.371 373.398  1.00  0.190          C  
ATOM   2819  O   GLY A 179     626.876 163.397 373.456  1.00  0.180          O  
ATOM   2820  H   GLY A 179     629.090 166.364 371.734  1.00  0.250          H  
ATOM   2821 1HA  GLY A 179     628.524 164.046 371.458  1.00  0.230          H  
ATOM   2822 2HA  GLY A 179     629.571 163.628 372.800  1.00  0.230          H  
ATOM   2823  N   SER A 180     627.453 165.489 374.112  1.00  0.200          N  
ATOM   2824  CA  SER A 180     626.371 165.752 375.066  1.00  0.200          C  
ATOM   2825  C   SER A 180     626.245 164.730 376.184  1.00  0.180          C  
ATOM   2826  O   SER A 180     625.137 164.328 376.547  1.00  0.180          O  
ATOM   2827  CB  SER A 180     625.040 165.871 374.335  1.00  0.280          C  
ATOM   2828  OG  SER A 180     625.054 166.942 373.424  1.00  0.280          O  
ATOM   2829  H   SER A 180     628.140 166.235 374.019  1.00  0.240          H  
ATOM   2830  HA  SER A 180     626.583 166.718 375.530  1.00  0.240          H  
ATOM   2831 1HB  SER A 180     624.827 164.943 373.808  1.00  0.340          H  
ATOM   2832 2HB  SER A 180     624.243 166.023 375.061  1.00  0.340          H  
ATOM   2833  HG  SER A 180     624.228 166.882 372.939  1.00  0.340          H  
ATOM   2834  N   ARG A 181     627.378 164.341 376.760  1.00  0.180          N  
ATOM   2835  CA  ARG A 181     627.367 163.401 377.869  1.00  0.160          C  
ATOM   2836  C   ARG A 181     627.966 164.066 379.093  1.00  0.160          C  
ATOM   2837  O   ARG A 181     629.110 164.536 379.029  1.00  0.160          O  
ATOM   2838  CB  ARG A 181     628.163 162.162 377.521  1.00  0.230          C  
ATOM   2839  CG  ARG A 181     627.641 161.412 376.315  1.00  0.230          C  
ATOM   2840  CD  ARG A 181     628.304 160.114 376.179  1.00  0.230          C  
ATOM   2841  NE  ARG A 181     627.862 159.370 374.998  1.00  0.230          N  
ATOM   2842  CZ  ARG A 181     626.731 158.621 374.923  1.00  0.230          C  
ATOM   2843  NH1 ARG A 181     625.879 158.557 375.943  1.00  0.230          N  
ATOM   2844  NH2 ARG A 181     626.472 157.950 373.808  1.00  0.230          N  
ATOM   2845  H   ARG A 181     628.252 164.700 376.398  1.00  0.220          H  
ATOM   2846  HA  ARG A 181     626.347 163.113 378.094  1.00  0.190          H  
ATOM   2847 1HB  ARG A 181     629.199 162.433 377.325  1.00  0.280          H  
ATOM   2848 2HB  ARG A 181     628.155 161.475 378.372  1.00  0.280          H  
ATOM   2849 1HG  ARG A 181     626.567 161.294 376.378  1.00  0.280          H  
ATOM   2850 2HG  ARG A 181     627.873 161.989 375.423  1.00  0.280          H  
ATOM   2851 1HD  ARG A 181     629.382 160.263 376.105  1.00  0.280          H  
ATOM   2852 2HD  ARG A 181     628.088 159.525 377.067  1.00  0.280          H  
ATOM   2853  HE  ARG A 181     628.468 159.384 374.189  1.00  0.280          H  
ATOM   2854 1HH1 ARG A 181     626.034 159.111 376.807  1.00  0.280          H  
ATOM   2855 2HH1 ARG A 181     625.041 157.998 375.871  1.00  0.280          H  
ATOM   2856 1HH2 ARG A 181     627.114 157.998 373.028  1.00  0.280          H  
ATOM   2857 2HH2 ARG A 181     625.634 157.392 373.735  1.00  0.280          H  
ATOM   2858  N   CYS A 182     627.228 164.087 380.205  1.00  0.160          N  
ATOM   2859  CA  CYS A 182     627.739 164.753 381.396  1.00  0.160          C  
ATOM   2860  C   CYS A 182     627.166 164.195 382.685  1.00  0.160          C  
ATOM   2861  O   CYS A 182     626.163 163.491 382.691  1.00  0.170          O  
ATOM   2862  CB  CYS A 182     627.428 166.254 381.321  1.00  0.220          C  
ATOM   2863  SG  CYS A 182     625.642 166.678 381.354  1.00  0.220          S  
ATOM   2864  H   CYS A 182     626.293 163.664 380.221  1.00  0.190          H  
ATOM   2865  HA  CYS A 182     628.816 164.622 381.433  1.00  0.190          H  
ATOM   2866 1HB  CYS A 182     627.912 166.774 382.150  1.00  0.270          H  
ATOM   2867 2HB  CYS A 182     627.853 166.656 380.411  1.00  0.270          H  
ATOM   2868  N   TRP A 183     627.802 164.555 383.793  1.00  0.150          N  
ATOM   2869  CA  TRP A 183     627.388 164.168 385.132  1.00  0.150          C  
ATOM   2870  C   TRP A 183     626.604 165.269 385.855  1.00  0.150          C  
ATOM   2871  O   TRP A 183     626.213 165.103 387.019  1.00  0.150          O  
ATOM   2872  CB  TRP A 183     628.629 163.862 385.957  1.00  0.210          C  
ATOM   2873  CG  TRP A 183     629.468 162.742 385.478  1.00  0.210          C  
ATOM   2874  CD1 TRP A 183     630.651 162.839 384.815  1.00  0.210          C  
ATOM   2875  CD2 TRP A 183     629.223 161.336 385.658  1.00  0.210          C  
ATOM   2876  NE1 TRP A 183     631.157 161.597 384.580  1.00  0.210          N  
ATOM   2877  CE2 TRP A 183     630.299 160.663 385.089  1.00  0.210          C  
ATOM   2878  CE3 TRP A 183     628.197 160.604 386.255  1.00  0.210          C  
ATOM   2879  CZ2 TRP A 183     630.389 159.289 385.106  1.00  0.210          C  
ATOM   2880  CZ3 TRP A 183     628.280 159.229 386.263  1.00  0.210          C  
ATOM   2881  CH2 TRP A 183     629.351 158.587 385.707  1.00  0.210          C  
ATOM   2882  H   TRP A 183     628.655 165.106 383.698  1.00  0.180          H  
ATOM   2883  HA  TRP A 183     626.762 163.280 385.057  1.00  0.180          H  
ATOM   2884 1HB  TRP A 183     629.255 164.756 386.035  1.00  0.250          H  
ATOM   2885 2HB  TRP A 183     628.317 163.601 386.937  1.00  0.250          H  
ATOM   2886  HD1 TRP A 183     631.138 163.774 384.530  1.00  0.250          H  
ATOM   2887  HE1 TRP A 183     632.039 161.398 384.132  1.00  0.250          H  
ATOM   2888  HE3 TRP A 183     627.356 161.106 386.695  1.00  0.250          H  
ATOM   2889  HZ2 TRP A 183     631.243 158.764 384.673  1.00  0.250          H  
ATOM   2890  HZ3 TRP A 183     627.476 158.676 386.728  1.00  0.250          H  
ATOM   2891  HH2 TRP A 183     629.392 157.508 385.736  1.00  0.250          H  
ATOM   2892  N   GLY A 184     626.440 166.406 385.179  1.00  0.170          N  
ATOM   2893  CA  GLY A 184     625.830 167.613 385.736  1.00  0.180          C  
ATOM   2894  C   GLY A 184     625.862 168.742 384.706  1.00  0.210          C  
ATOM   2895  O   GLY A 184     626.450 168.595 383.640  1.00  0.210          O  
ATOM   2896  H   GLY A 184     626.756 166.430 384.218  1.00  0.200          H  
ATOM   2897 1HA  GLY A 184     624.813 167.417 386.051  1.00  0.220          H  
ATOM   2898 2HA  GLY A 184     626.379 167.921 386.627  1.00  0.220          H  
ATOM   2899  N   GLU A 185     625.258 169.885 385.020  1.00  0.230          N  
ATOM   2900  CA  GLU A 185     625.192 170.995 384.052  1.00  0.260          C  
ATOM   2901  C   GLU A 185     626.535 171.605 383.619  1.00  0.270          C  
ATOM   2902  O   GLU A 185     626.732 171.939 382.445  1.00  0.230          O  
ATOM   2903  CB  GLU A 185     624.370 172.155 384.636  1.00  0.350          C  
ATOM   2904  CG  GLU A 185     622.893 171.895 384.794  1.00  0.350          C  
ATOM   2905  CD  GLU A 185     622.133 173.065 385.399  1.00  0.350          C  
ATOM   2906  OE1 GLU A 185     622.749 174.059 385.712  1.00  0.350          O  
ATOM   2907  OE2 GLU A 185     620.938 172.945 385.557  1.00  0.350          O  
ATOM   2908  H   GLU A 185     624.798 169.951 385.939  1.00  0.280          H  
ATOM   2909  HA  GLU A 185     624.686 170.619 383.160  1.00  0.310          H  
ATOM   2910 1HB  GLU A 185     624.764 172.414 385.618  1.00  0.420          H  
ATOM   2911 2HB  GLU A 185     624.483 173.031 383.997  1.00  0.420          H  
ATOM   2912 1HG  GLU A 185     622.494 171.696 383.815  1.00  0.420          H  
ATOM   2913 2HG  GLU A 185     622.746 171.005 385.407  1.00  0.420          H  
ATOM   2914  N   SER A 186     627.452 171.740 384.568  1.00  0.320          N  
ATOM   2915  CA  SER A 186     628.751 172.398 384.380  1.00  0.310          C  
ATOM   2916  C   SER A 186     629.686 171.760 383.368  1.00  0.310          C  
ATOM   2917  O   SER A 186     629.709 170.547 383.196  1.00  0.310          O  
ATOM   2918  CB  SER A 186     629.483 172.504 385.693  1.00  0.440          C  
ATOM   2919  OG  SER A 186     630.769 173.031 385.493  1.00  0.440          O  
ATOM   2920  H   SER A 186     627.215 171.390 385.491  1.00  0.380          H  
ATOM   2921  HA  SER A 186     628.548 173.413 384.037  1.00  0.370          H  
ATOM   2922 1HB  SER A 186     628.923 173.140 386.375  1.00  0.530          H  
ATOM   2923 2HB  SER A 186     629.559 171.519 386.147  1.00  0.530          H  
ATOM   2924  HG  SER A 186     631.135 173.142 386.385  1.00  0.530          H  
ATOM   2925  N   SER A 187     630.519 172.572 382.721  1.00  0.310          N  
ATOM   2926  CA  SER A 187     631.532 172.041 381.804  1.00  0.320          C  
ATOM   2927  C   SER A 187     632.536 171.146 382.555  1.00  0.310          C  
ATOM   2928  O   SER A 187     633.168 170.256 381.984  1.00  0.360          O  
ATOM   2929  CB  SER A 187     632.265 173.173 381.122  1.00  0.440          C  
ATOM   2930  OG  SER A 187     633.005 173.917 382.050  1.00  0.440          O  
ATOM   2931  H   SER A 187     630.477 173.568 382.888  1.00  0.370          H  
ATOM   2932  HA  SER A 187     631.028 171.440 381.045  1.00  0.380          H  
ATOM   2933 1HB  SER A 187     632.936 172.761 380.370  1.00  0.530          H  
ATOM   2934 2HB  SER A 187     631.553 173.817 380.609  1.00  0.530          H  
ATOM   2935  HG  SER A 187     633.475 174.586 381.543  1.00  0.530          H  
ATOM   2936  N   GLU A 188     632.616 171.315 383.875  1.00  0.290          N  
ATOM   2937  CA  GLU A 188     633.510 170.517 384.702  1.00  0.260          C  
ATOM   2938  C   GLU A 188     632.941 169.102 384.895  1.00  0.220          C  
ATOM   2939  O   GLU A 188     633.639 168.202 385.361  1.00  0.180          O  
ATOM   2940  CB  GLU A 188     633.747 171.186 386.061  1.00  0.380          C  
ATOM   2941  CG  GLU A 188     634.512 172.512 386.015  1.00  0.380          C  
ATOM   2942  CD  GLU A 188     634.733 173.180 387.393  1.00  0.380          C  
ATOM   2943  OE1 GLU A 188     634.314 172.650 388.414  1.00  0.380          O  
ATOM   2944  OE2 GLU A 188     635.325 174.231 387.404  1.00  0.380          O  
ATOM   2945  H   GLU A 188     632.047 172.042 384.303  1.00  0.350          H  
ATOM   2946  HA  GLU A 188     634.469 170.430 384.191  1.00  0.310          H  
ATOM   2947 1HB  GLU A 188     632.793 171.367 386.539  1.00  0.450          H  
ATOM   2948 2HB  GLU A 188     634.317 170.509 386.682  1.00  0.450          H  
ATOM   2949 1HG  GLU A 188     635.484 172.330 385.556  1.00  0.450          H  
ATOM   2950 2HG  GLU A 188     633.967 173.200 385.368  1.00  0.450          H  
ATOM   2951  N   ASP A 189     631.658 168.918 384.560  1.00  0.220          N  
ATOM   2952  CA  ASP A 189     630.962 167.653 384.683  1.00  0.160          C  
ATOM   2953  C   ASP A 189     630.925 166.865 383.390  1.00  0.170          C  
ATOM   2954  O   ASP A 189     630.276 165.819 383.320  1.00  0.120          O  
ATOM   2955  CB  ASP A 189     629.528 167.852 385.177  1.00  0.250          C  
ATOM   2956  CG  ASP A 189     629.377 168.216 386.648  1.00  0.250          C  
ATOM   2957  OD1 ASP A 189     629.799 167.437 387.473  1.00  0.250          O  
ATOM   2958  OD2 ASP A 189     628.915 169.287 386.957  1.00  0.250          O  
ATOM   2959  H   ASP A 189     631.127 169.687 384.150  1.00  0.260          H  
ATOM   2960  HA  ASP A 189     631.487 167.054 385.413  1.00  0.190          H  
ATOM   2961 1HB  ASP A 189     629.046 168.625 384.579  1.00  0.300          H  
ATOM   2962 2HB  ASP A 189     628.991 166.956 385.003  1.00  0.300          H  
ATOM   2963  N   CYS A 190     631.613 167.320 382.348  1.00  0.220          N  
ATOM   2964  CA  CYS A 190     631.548 166.571 381.099  1.00  0.230          C  
ATOM   2965  C   CYS A 190     632.113 165.176 381.315  1.00  0.210          C  
ATOM   2966  O   CYS A 190     633.109 165.006 382.023  1.00  0.240          O  
ATOM   2967  CB  CYS A 190     632.335 167.275 379.999  1.00  0.320          C  
ATOM   2968  SG  CYS A 190     631.714 168.934 379.547  1.00  0.320          S  
ATOM   2969  H   CYS A 190     632.161 168.189 382.395  1.00  0.260          H  
ATOM   2970  HA  CYS A 190     630.509 166.474 380.794  1.00  0.280          H  
ATOM   2971 1HB  CYS A 190     633.371 167.386 380.321  1.00  0.380          H  
ATOM   2972 2HB  CYS A 190     632.338 166.654 379.104  1.00  0.380          H  
ATOM   2973  N   GLN A 191     631.493 164.162 380.716  1.00  0.180          N  
ATOM   2974  CA  GLN A 191     632.023 162.817 380.885  1.00  0.150          C  
ATOM   2975  C   GLN A 191     633.213 162.579 379.971  1.00  0.220          C  
ATOM   2976  O   GLN A 191     633.094 162.712 378.752  1.00  0.530          O  
ATOM   2977  CB  GLN A 191     630.972 161.748 380.561  1.00  0.220          C  
ATOM   2978  CG  GLN A 191     631.500 160.331 380.793  1.00  0.220          C  
ATOM   2979  CD  GLN A 191     630.586 159.238 380.397  1.00  0.220          C  
ATOM   2980  OE1 GLN A 191     629.494 159.450 379.850  1.00  0.220          O  
ATOM   2981  NE2 GLN A 191     631.041 158.020 380.653  1.00  0.220          N  
ATOM   2982  H   GLN A 191     630.669 164.336 380.133  1.00  0.220          H  
ATOM   2983  HA  GLN A 191     632.352 162.698 381.917  1.00  0.180          H  
ATOM   2984 1HB  GLN A 191     630.089 161.902 381.186  1.00  0.270          H  
ATOM   2985 2HB  GLN A 191     630.664 161.841 379.520  1.00  0.270          H  
ATOM   2986 1HG  GLN A 191     632.397 160.196 380.211  1.00  0.270          H  
ATOM   2987 2HG  GLN A 191     631.728 160.210 381.852  1.00  0.270          H  
ATOM   2988 1HE2 GLN A 191     630.506 157.199 380.410  1.00  0.270          H  
ATOM   2989 2HE2 GLN A 191     631.944 157.907 381.082  1.00  0.270          H  
ATOM   2990  N   SER A 192     634.368 162.245 380.543  1.00  0.140          N  
ATOM   2991  CA  SER A 192     635.514 161.955 379.700  1.00  0.140          C  
ATOM   2992  C   SER A 192     635.387 160.504 379.297  1.00  0.190          C  
ATOM   2993  O   SER A 192     634.796 159.713 380.038  1.00  0.310          O  
ATOM   2994  CB  SER A 192     636.814 162.200 380.444  1.00  0.200          C  
ATOM   2995  OG  SER A 192     636.957 161.310 381.520  1.00  0.200          O  
ATOM   2996  H   SER A 192     634.454 162.179 381.549  1.00  0.170          H  
ATOM   2997  HA  SER A 192     635.480 162.578 378.806  1.00  0.170          H  
ATOM   2998 1HB  SER A 192     637.652 162.082 379.756  1.00  0.240          H  
ATOM   2999 2HB  SER A 192     636.832 163.223 380.812  1.00  0.240          H  
ATOM   3000  HG  SER A 192     637.774 161.555 381.963  1.00  0.240          H  
ATOM   3001  N   LEU A 193     635.966 160.127 378.166  1.00  0.090          N  
ATOM   3002  CA  LEU A 193     635.880 158.736 377.772  1.00  0.120          C  
ATOM   3003  C   LEU A 193     637.253 158.110 377.712  1.00  0.110          C  
ATOM   3004  O   LEU A 193     638.190 158.712 377.181  1.00  0.100          O  
ATOM   3005  CB  LEU A 193     635.161 158.616 376.424  1.00  0.160          C  
ATOM   3006  CG  LEU A 193     633.710 159.241 376.341  1.00  0.160          C  
ATOM   3007  CD1 LEU A 193     633.198 159.073 374.922  1.00  0.160          C  
ATOM   3008  CD2 LEU A 193     632.755 158.575 377.348  1.00  0.160          C  
ATOM   3009  H   LEU A 193     636.449 160.798 377.589  1.00  0.110          H  
ATOM   3010  HA  LEU A 193     635.316 158.196 378.523  1.00  0.140          H  
ATOM   3011 1HB  LEU A 193     635.773 159.095 375.671  1.00  0.190          H  
ATOM   3012 2HB  LEU A 193     635.079 157.554 376.178  1.00  0.190          H  
ATOM   3013  HG  LEU A 193     633.763 160.309 376.562  1.00  0.190          H  
ATOM   3014 1HD1 LEU A 193     632.207 159.517 374.840  1.00  0.190          H  
ATOM   3015 2HD1 LEU A 193     633.875 159.568 374.228  1.00  0.190          H  
ATOM   3016 3HD1 LEU A 193     633.142 158.008 374.679  1.00  0.190          H  
ATOM   3017 1HD2 LEU A 193     631.764 159.021 377.269  1.00  0.190          H  
ATOM   3018 2HD2 LEU A 193     632.693 157.523 377.140  1.00  0.190          H  
ATOM   3019 3HD2 LEU A 193     633.117 158.711 378.358  1.00  0.190          H  
ATOM   3020  N   THR A 194     637.351 156.898 378.256  1.00  0.120          N  
ATOM   3021  CA  THR A 194     638.606 156.147 378.305  1.00  0.110          C  
ATOM   3022  C   THR A 194     638.616 154.746 377.655  1.00  0.120          C  
ATOM   3023  O   THR A 194     639.666 154.111 377.643  1.00  0.130          O  
ATOM   3024  CB  THR A 194     639.096 155.999 379.759  1.00  0.160          C  
ATOM   3025  OG1 THR A 194     638.115 155.286 380.513  1.00  0.160          O  
ATOM   3026  CG2 THR A 194     639.332 157.349 380.408  1.00  0.160          C  
ATOM   3027  H   THR A 194     636.490 156.514 378.676  1.00  0.140          H  
ATOM   3028  HA  THR A 194     639.359 156.735 377.776  1.00  0.130          H  
ATOM   3029  HB  THR A 194     640.029 155.451 379.763  1.00  0.190          H  
ATOM   3030  HG1 THR A 194     637.972 154.425 380.103  1.00  0.190          H  
ATOM   3031 1HG2 THR A 194     639.682 157.202 381.431  1.00  0.190          H  
ATOM   3032 2HG2 THR A 194     640.085 157.892 379.836  1.00  0.190          H  
ATOM   3033 3HG2 THR A 194     638.405 157.919 380.424  1.00  0.190          H  
ATOM   3034  N   ARG A 195     637.478 154.185 377.205  1.00  0.130          N  
ATOM   3035  CA  ARG A 195     637.528 152.837 376.586  1.00  0.140          C  
ATOM   3036  C   ARG A 195     636.948 152.769 375.172  1.00  0.130          C  
ATOM   3037  O   ARG A 195     637.489 152.117 374.270  1.00  0.130          O  
ATOM   3038  CB  ARG A 195     636.825 151.773 377.397  1.00  0.190          C  
ATOM   3039  CG  ARG A 195     637.501 151.365 378.689  1.00  0.190          C  
ATOM   3040  CD  ARG A 195     636.841 150.157 379.305  1.00  0.190          C  
ATOM   3041  NE  ARG A 195     636.814 149.034 378.324  1.00  0.190          N  
ATOM   3042  CZ  ARG A 195     635.689 148.531 377.716  1.00  0.190          C  
ATOM   3043  NH1 ARG A 195     634.490 148.981 378.032  1.00  0.190          N  
ATOM   3044  NH2 ARG A 195     635.809 147.591 376.788  1.00  0.190          N  
ATOM   3045  H   ARG A 195     636.582 154.678 377.257  1.00  0.160          H  
ATOM   3046  HA  ARG A 195     638.567 152.532 376.525  1.00  0.170          H  
ATOM   3047 1HB  ARG A 195     635.823 152.122 377.656  1.00  0.230          H  
ATOM   3048 2HB  ARG A 195     636.715 150.907 376.765  1.00  0.230          H  
ATOM   3049 1HG  ARG A 195     638.543 151.132 378.500  1.00  0.230          H  
ATOM   3050 2HG  ARG A 195     637.432 152.189 379.398  1.00  0.230          H  
ATOM   3051 1HD  ARG A 195     637.426 149.836 380.165  1.00  0.230          H  
ATOM   3052 2HD  ARG A 195     635.831 150.400 379.628  1.00  0.230          H  
ATOM   3053  HE  ARG A 195     637.726 148.658 378.034  1.00  0.230          H  
ATOM   3054 1HH1 ARG A 195     634.383 149.696 378.750  1.00  0.230          H  
ATOM   3055 2HH1 ARG A 195     633.661 148.618 377.584  1.00  0.230          H  
ATOM   3056 1HH2 ARG A 195     636.730 147.276 376.510  1.00  0.230          H  
ATOM   3057 2HH2 ARG A 195     634.984 147.223 376.334  1.00  0.230          H  
ATOM   3058  N   THR A 196     635.864 153.489 374.955  1.00  0.130          N  
ATOM   3059  CA  THR A 196     635.091 153.423 373.719  1.00  0.130          C  
ATOM   3060  C   THR A 196     635.690 154.301 372.636  1.00  0.140          C  
ATOM   3061  O   THR A 196     635.186 154.376 371.515  1.00  0.140          O  
ATOM   3062  CB  THR A 196     633.621 153.804 373.993  1.00  0.180          C  
ATOM   3063  OG1 THR A 196     633.562 155.120 374.571  1.00  0.180          O  
ATOM   3064  CG2 THR A 196     632.949 152.798 374.936  1.00  0.180          C  
ATOM   3065  H   THR A 196     635.496 154.047 375.720  1.00  0.160          H  
ATOM   3066  HA  THR A 196     635.108 152.395 373.360  1.00  0.160          H  
ATOM   3067  HB  THR A 196     633.079 153.817 373.049  1.00  0.220          H  
ATOM   3068  HG1 THR A 196     633.971 155.098 375.465  1.00  0.220          H  
ATOM   3069 1HG2 THR A 196     631.913 153.083 375.115  1.00  0.220          H  
ATOM   3070 2HG2 THR A 196     632.980 151.806 374.492  1.00  0.220          H  
ATOM   3071 3HG2 THR A 196     633.485 152.789 375.867  1.00  0.220          H  
ATOM   3072  N   VAL A 197     636.786 154.951 372.991  1.00  0.150          N  
ATOM   3073  CA  VAL A 197     637.530 155.830 372.124  1.00  0.160          C  
ATOM   3074  C   VAL A 197     638.945 155.318 371.870  1.00  0.170          C  
ATOM   3075  O   VAL A 197     639.762 156.047 371.319  1.00  0.170          O  
ATOM   3076  CB  VAL A 197     637.622 157.231 372.766  1.00  0.220          C  
ATOM   3077  CG1 VAL A 197     636.224 157.813 372.921  1.00  0.220          C  
ATOM   3078  CG2 VAL A 197     638.337 157.139 374.156  1.00  0.220          C  
ATOM   3079  H   VAL A 197     637.096 154.822 373.941  1.00  0.180          H  
ATOM   3080  HA  VAL A 197     637.008 155.902 371.169  1.00  0.190          H  
ATOM   3081  HB  VAL A 197     638.188 157.888 372.107  1.00  0.260          H  
ATOM   3082 1HG1 VAL A 197     636.292 158.808 373.351  1.00  0.260          H  
ATOM   3083 2HG1 VAL A 197     635.748 157.872 371.943  1.00  0.260          H  
ATOM   3084 3HG1 VAL A 197     635.627 157.176 373.574  1.00  0.260          H  
ATOM   3085 1HG2 VAL A 197     638.406 158.134 374.596  1.00  0.260          H  
ATOM   3086 2HG2 VAL A 197     637.777 156.496 374.830  1.00  0.260          H  
ATOM   3087 3HG2 VAL A 197     639.346 156.739 374.034  1.00  0.260          H  
ATOM   3088  N   CYS A 198     639.246 154.087 372.281  1.00  0.160          N  
ATOM   3089  CA  CYS A 198     640.617 153.600 372.183  1.00  0.160          C  
ATOM   3090  C   CYS A 198     640.912 152.827 370.910  1.00  0.140          C  
ATOM   3091  O   CYS A 198     640.015 152.286 370.264  1.00  0.130          O  
ATOM   3092  CB  CYS A 198     640.922 152.696 373.363  1.00  0.220          C  
ATOM   3093  SG  CYS A 198     640.706 153.494 374.928  1.00  0.220          S  
ATOM   3094  H   CYS A 198     638.541 153.493 372.710  1.00  0.190          H  
ATOM   3095  HA  CYS A 198     641.284 154.460 372.214  1.00  0.190          H  
ATOM   3096 1HB  CYS A 198     640.271 151.820 373.335  1.00  0.270          H  
ATOM   3097 2HB  CYS A 198     641.949 152.346 373.301  1.00  0.270          H  
ATOM   3098  N   ALA A 199     642.209 152.734 370.615  1.00  0.140          N  
ATOM   3099  CA  ALA A 199     642.752 151.942 369.525  1.00  0.100          C  
ATOM   3100  C   ALA A 199     642.396 150.471 369.729  1.00  0.090          C  
ATOM   3101  O   ALA A 199     642.345 149.993 370.867  1.00  0.080          O  
ATOM   3102  CB  ALA A 199     644.259 152.118 369.466  1.00  0.160          C  
ATOM   3103  H   ALA A 199     642.852 153.264 371.188  1.00  0.170          H  
ATOM   3104  HA  ALA A 199     642.302 152.281 368.592  1.00  0.120          H  
ATOM   3105 1HB  ALA A 199     644.660 151.532 368.644  1.00  0.190          H  
ATOM   3106 2HB  ALA A 199     644.487 153.173 369.313  1.00  0.190          H  
ATOM   3107 3HB  ALA A 199     644.701 151.780 370.403  1.00  0.190          H  
ATOM   3108  N   GLY A 200     642.164 149.745 368.642  1.00  0.080          N  
ATOM   3109  CA  GLY A 200     641.798 148.348 368.793  1.00  0.070          C  
ATOM   3110  C   GLY A 200     642.872 147.557 369.520  1.00  0.070          C  
ATOM   3111  O   GLY A 200     644.070 147.758 369.313  1.00  0.070          O  
ATOM   3112  H   GLY A 200     642.217 150.164 367.724  1.00  0.100          H  
ATOM   3113 1HA  GLY A 200     640.858 148.281 369.340  1.00  0.080          H  
ATOM   3114 2HA  GLY A 200     641.626 147.911 367.809  1.00  0.080          H  
ATOM   3115  N   GLY A 201     642.416 146.644 370.380  1.00  0.060          N  
ATOM   3116  CA  GLY A 201     643.277 145.777 371.180  1.00  0.060          C  
ATOM   3117  C   GLY A 201     643.665 146.402 372.525  1.00  0.090          C  
ATOM   3118  O   GLY A 201     644.246 145.731 373.381  1.00  0.130          O  
ATOM   3119  H   GLY A 201     641.416 146.551 370.485  1.00  0.070          H  
ATOM   3120 1HA  GLY A 201     642.769 144.829 371.354  1.00  0.070          H  
ATOM   3121 2HA  GLY A 201     644.180 145.551 370.615  1.00  0.070          H  
ATOM   3122  N   CYS A 202     643.320 147.676 372.717  1.00  0.090          N  
ATOM   3123  CA  CYS A 202     643.665 148.402 373.930  1.00  0.150          C  
ATOM   3124  C   CYS A 202     642.561 148.311 374.986  1.00  0.210          C  
ATOM   3125  O   CYS A 202     641.393 148.576 374.709  1.00  0.330          O  
ATOM   3126  CB  CYS A 202     643.929 149.863 373.580  1.00  0.190          C  
ATOM   3127  SG  CYS A 202     644.455 150.852 374.950  1.00  0.190          S  
ATOM   3128  H   CYS A 202     642.841 148.187 371.981  1.00  0.110          H  
ATOM   3129  HA  CYS A 202     644.577 147.975 374.340  1.00  0.180          H  
ATOM   3130 1HB  CYS A 202     644.688 149.921 372.799  1.00  0.220          H  
ATOM   3131 2HB  CYS A 202     643.021 150.301 373.182  1.00  0.220          H  
ATOM   3132  N   ALA A 203     642.920 147.867 376.197  1.00  0.140          N  
ATOM   3133  CA  ALA A 203     641.960 147.721 377.303  1.00  0.120          C  
ATOM   3134  C   ALA A 203     641.324 149.044 377.767  1.00  0.110          C  
ATOM   3135  O   ALA A 203     640.152 149.068 378.157  1.00  0.090          O  
ATOM   3136  CB  ALA A 203     642.650 147.075 378.491  1.00  0.180          C  
ATOM   3137  H   ALA A 203     643.895 147.641 376.348  1.00  0.170          H  
ATOM   3138  HA  ALA A 203     641.157 147.072 376.956  1.00  0.140          H  
ATOM   3139 1HB  ALA A 203     641.928 146.927 379.293  1.00  0.210          H  
ATOM   3140 2HB  ALA A 203     643.065 146.113 378.191  1.00  0.210          H  
ATOM   3141 3HB  ALA A 203     643.455 147.725 378.845  1.00  0.210          H  
ATOM   3142  N   ARG A 204     642.125 150.109 377.779  1.00  0.160          N  
ATOM   3143  CA  ARG A 204     641.732 151.445 378.227  1.00  0.170          C  
ATOM   3144  C   ARG A 204     642.811 152.412 377.764  1.00  0.230          C  
ATOM   3145  O   ARG A 204     643.962 152.005 377.625  1.00  0.270          O  
ATOM   3146  CB  ARG A 204     641.574 151.488 379.738  1.00  0.230          C  
ATOM   3147  CG  ARG A 204     641.078 152.803 380.283  1.00  0.230          C  
ATOM   3148  CD  ARG A 204     640.879 152.751 381.675  1.00  0.230          C  
ATOM   3149  NE  ARG A 204     639.747 151.952 382.069  1.00  0.230          N  
ATOM   3150  CZ  ARG A 204     638.495 152.407 382.297  1.00  0.230          C  
ATOM   3151  NH1 ARG A 204     638.167 153.654 382.174  1.00  0.230          N  
ATOM   3152  NH2 ARG A 204     637.555 151.589 382.682  1.00  0.230          N  
ATOM   3153  H   ARG A 204     643.073 149.997 377.443  1.00  0.190          H  
ATOM   3154  HA  ARG A 204     640.791 151.726 377.753  1.00  0.200          H  
ATOM   3155 1HB  ARG A 204     640.877 150.717 380.055  1.00  0.280          H  
ATOM   3156 2HB  ARG A 204     642.536 151.277 380.211  1.00  0.280          H  
ATOM   3157 1HG  ARG A 204     641.786 153.601 380.104  1.00  0.280          H  
ATOM   3158 2HG  ARG A 204     640.127 153.035 379.827  1.00  0.280          H  
ATOM   3159 1HD  ARG A 204     641.771 152.338 382.149  1.00  0.280          H  
ATOM   3160 2HD  ARG A 204     640.713 153.756 382.023  1.00  0.280          H  
ATOM   3161  HE  ARG A 204     639.925 150.968 382.252  1.00  0.280          H  
ATOM   3162 1HH1 ARG A 204     638.826 154.362 381.885  1.00  0.280          H  
ATOM   3163 2HH1 ARG A 204     637.196 153.919 382.404  1.00  0.280          H  
ATOM   3164 1HH2 ARG A 204     637.754 150.609 382.798  1.00  0.280          H  
ATOM   3165 2HH2 ARG A 204     636.625 151.989 382.888  1.00  0.280          H  
ATOM   3166  N   CYS A 205     642.485 153.688 377.595  1.00  0.210          N  
ATOM   3167  CA  CYS A 205     643.470 154.643 377.101  1.00  0.200          C  
ATOM   3168  C   CYS A 205     643.285 156.086 377.545  1.00  0.200          C  
ATOM   3169  O   CYS A 205     642.268 156.468 378.121  1.00  0.240          O  
ATOM   3170  CB  CYS A 205     643.415 154.630 375.574  1.00  0.280          C  
ATOM   3171  SG  CYS A 205     641.841 155.176 374.934  1.00  0.280          S  
ATOM   3172  H   CYS A 205     641.512 153.980 377.735  1.00  0.250          H  
ATOM   3173  HA  CYS A 205     644.452 154.322 377.425  1.00  0.240          H  
ATOM   3174 1HB  CYS A 205     644.192 155.265 375.158  1.00  0.340          H  
ATOM   3175 2HB  CYS A 205     643.588 153.631 375.213  1.00  0.340          H  
ATOM   3176  N   LYS A 206     644.297 156.893 377.229  1.00  0.190          N  
ATOM   3177  CA  LYS A 206     644.321 158.334 377.451  1.00  0.250          C  
ATOM   3178  C   LYS A 206     643.655 159.083 376.290  1.00  0.200          C  
ATOM   3179  O   LYS A 206     643.305 160.256 376.417  1.00  0.280          O  
ATOM   3180  CB  LYS A 206     645.769 158.822 377.619  1.00  0.330          C  
ATOM   3181  CG  LYS A 206     645.936 160.305 377.979  1.00  0.330          C  
ATOM   3182  CD  LYS A 206     647.407 160.657 378.213  1.00  0.330          C  
ATOM   3183  CE  LYS A 206     647.581 162.142 378.549  1.00  0.330          C  
ATOM   3184  NZ  LYS A 206     649.022 162.526 378.715  1.00  0.330          N  
ATOM   3185  H   LYS A 206     645.129 156.471 376.810  1.00  0.230          H  
ATOM   3186  HA  LYS A 206     643.766 158.555 378.363  1.00  0.300          H  
ATOM   3187 1HB  LYS A 206     646.246 158.249 378.405  1.00  0.390          H  
ATOM   3188 2HB  LYS A 206     646.325 158.634 376.704  1.00  0.390          H  
ATOM   3189 1HG  LYS A 206     645.562 160.933 377.175  1.00  0.390          H  
ATOM   3190 2HG  LYS A 206     645.368 160.519 378.886  1.00  0.390          H  
ATOM   3191 1HD  LYS A 206     647.781 160.055 379.038  1.00  0.390          H  
ATOM   3192 2HD  LYS A 206     647.985 160.418 377.322  1.00  0.390          H  
ATOM   3193 1HE  LYS A 206     647.145 162.739 377.750  1.00  0.390          H  
ATOM   3194 2HE  LYS A 206     647.054 162.354 379.479  1.00  0.390          H  
ATOM   3195 1HZ  LYS A 206     649.094 163.505 378.939  1.00  0.390          H  
ATOM   3196 2HZ  LYS A 206     649.441 161.970 379.480  1.00  0.390          H  
ATOM   3197 3HZ  LYS A 206     649.526 162.341 377.863  1.00  0.390          H  
ATOM   3198  N   GLY A 207     643.550 158.427 375.135  1.00  0.300          N  
ATOM   3199  CA  GLY A 207     643.040 159.064 373.934  1.00  0.250          C  
ATOM   3200  C   GLY A 207     643.035 158.106 372.733  1.00  0.260          C  
ATOM   3201  O   GLY A 207     643.356 156.932 372.884  1.00  0.260          O  
ATOM   3202  H   GLY A 207     643.799 157.448 375.108  1.00  0.360          H  
ATOM   3203 1HA  GLY A 207     642.025 159.402 374.144  1.00  0.300          H  
ATOM   3204 2HA  GLY A 207     643.653 159.938 373.715  1.00  0.300          H  
ATOM   3205  N   PRO A 208     642.679 158.606 371.535  1.00  0.260          N  
ATOM   3206  CA  PRO A 208     642.503 157.894 370.261  1.00  0.250          C  
ATOM   3207  C   PRO A 208     643.667 157.111 369.624  1.00  0.250          C  
ATOM   3208  O   PRO A 208     643.412 156.254 368.773  1.00  0.240          O  
ATOM   3209  CB  PRO A 208     642.149 159.047 369.301  1.00  0.380          C  
ATOM   3210  CG  PRO A 208     641.593 160.141 370.167  1.00  0.380          C  
ATOM   3211  CD  PRO A 208     642.391 160.062 371.436  1.00  0.380          C  
ATOM   3212  HA  PRO A 208     641.638 157.226 370.365  1.00  0.300          H  
ATOM   3213 1HB  PRO A 208     643.053 159.355 368.749  1.00  0.450          H  
ATOM   3214 2HB  PRO A 208     641.425 158.692 368.552  1.00  0.450          H  
ATOM   3215 1HG  PRO A 208     641.692 161.115 369.661  1.00  0.450          H  
ATOM   3216 2HG  PRO A 208     640.516 159.976 370.332  1.00  0.450          H  
ATOM   3217 1HD  PRO A 208     643.335 160.633 371.350  1.00  0.450          H  
ATOM   3218 2HD  PRO A 208     641.755 160.426 372.244  1.00  0.450          H  
ATOM   3219  N   LEU A 209     644.927 157.393 369.956  1.00  0.280          N  
ATOM   3220  CA  LEU A 209     645.996 156.667 369.274  1.00  0.300          C  
ATOM   3221  C   LEU A 209     646.536 155.471 370.049  1.00  0.270          C  
ATOM   3222  O   LEU A 209     646.428 155.415 371.266  1.00  0.230          O  
ATOM   3223  CB  LEU A 209     647.159 157.627 368.986  1.00  0.410          C  
ATOM   3224  CG  LEU A 209     646.858 158.855 368.123  1.00  0.410          C  
ATOM   3225  CD1 LEU A 209     648.127 159.682 368.046  1.00  0.410          C  
ATOM   3226  CD2 LEU A 209     646.385 158.439 366.721  1.00  0.410          C  
ATOM   3227  H   LEU A 209     645.200 158.101 370.663  1.00  0.340          H  
ATOM   3228  HA  LEU A 209     645.591 156.320 368.338  1.00  0.360          H  
ATOM   3229 1HB  LEU A 209     647.515 158.005 369.950  1.00  0.490          H  
ATOM   3230 2HB  LEU A 209     647.976 157.092 368.523  1.00  0.490          H  
ATOM   3231  HG  LEU A 209     646.086 159.460 368.603  1.00  0.490          H  
ATOM   3232 1HD1 LEU A 209     647.943 160.577 367.455  1.00  0.490          H  
ATOM   3233 2HD1 LEU A 209     648.431 159.970 369.056  1.00  0.490          H  
ATOM   3234 3HD1 LEU A 209     648.919 159.096 367.582  1.00  0.490          H  
ATOM   3235 1HD2 LEU A 209     646.194 159.334 366.128  1.00  0.490          H  
ATOM   3236 2HD2 LEU A 209     647.157 157.843 366.235  1.00  0.490          H  
ATOM   3237 3HD2 LEU A 209     645.467 157.861 366.782  1.00  0.490          H  
ATOM   3238  N   PRO A 210     647.135 154.464 369.389  1.00  0.310          N  
ATOM   3239  CA  PRO A 210     647.855 153.378 370.040  1.00  0.310          C  
ATOM   3240  C   PRO A 210     648.870 153.914 371.059  1.00  0.300          C  
ATOM   3241  O   PRO A 210     649.046 153.343 372.133  1.00  0.270          O  
ATOM   3242  CB  PRO A 210     648.548 152.702 368.855  1.00  0.460          C  
ATOM   3243  CG  PRO A 210     647.616 152.952 367.681  1.00  0.460          C  
ATOM   3244  CD  PRO A 210     647.068 154.351 367.904  1.00  0.460          C  
ATOM   3245  HA  PRO A 210     647.135 152.701 370.525  1.00  0.370          H  
ATOM   3246 1HB  PRO A 210     649.553 153.134 368.709  1.00  0.560          H  
ATOM   3247 2HB  PRO A 210     648.690 151.632 369.065  1.00  0.560          H  
ATOM   3248 1HG  PRO A 210     648.172 152.861 366.733  1.00  0.560          H  
ATOM   3249 2HG  PRO A 210     646.833 152.184 367.655  1.00  0.560          H  
ATOM   3250 1HD  PRO A 210     647.698 155.097 367.403  1.00  0.560          H  
ATOM   3251 2HD  PRO A 210     646.026 154.366 367.544  1.00  0.560          H  
ATOM   3252  N   THR A 211     649.465 155.076 370.763  1.00  0.330          N  
ATOM   3253  CA  THR A 211     650.454 155.710 371.621  1.00  0.320          C  
ATOM   3254  C   THR A 211     649.852 156.321 372.883  1.00  0.260          C  
ATOM   3255  O   THR A 211     650.581 156.789 373.759  1.00  0.260          O  
ATOM   3256  CB  THR A 211     651.208 156.792 370.829  1.00  0.450          C  
ATOM   3257  OG1 THR A 211     650.279 157.777 370.365  1.00  0.450          O  
ATOM   3258  CG2 THR A 211     651.887 156.158 369.625  1.00  0.450          C  
ATOM   3259  H   THR A 211     649.304 155.534 369.877  1.00  0.400          H  
ATOM   3260  HA  THR A 211     651.171 154.949 371.930  1.00  0.380          H  
ATOM   3261  HB  THR A 211     651.953 157.266 371.468  1.00  0.540          H  
ATOM   3262  HG1 THR A 211     649.981 158.323 371.113  1.00  0.540          H  
ATOM   3263 1HG2 THR A 211     652.417 156.929 369.065  1.00  0.540          H  
ATOM   3264 2HG2 THR A 211     652.596 155.404 369.965  1.00  0.540          H  
ATOM   3265 3HG2 THR A 211     651.149 155.691 368.980  1.00  0.540          H  
ATOM   3266  N   ASP A 212     648.523 156.343 372.960  1.00  0.230          N  
ATOM   3267  CA  ASP A 212     647.793 156.851 374.097  1.00  0.190          C  
ATOM   3268  C   ASP A 212     647.292 155.677 374.951  1.00  0.090          C  
ATOM   3269  O   ASP A 212     646.650 155.875 375.988  1.00  0.160          O  
ATOM   3270  CB  ASP A 212     646.585 157.678 373.633  1.00  0.280          C  
ATOM   3271  CG  ASP A 212     646.878 159.003 372.891  1.00  0.280          C  
ATOM   3272  OD1 ASP A 212     647.758 159.730 373.301  1.00  0.280          O  
ATOM   3273  OD2 ASP A 212     646.212 159.264 371.886  1.00  0.280          O  
ATOM   3274  H   ASP A 212     647.966 155.942 372.210  1.00  0.280          H  
ATOM   3275  HA  ASP A 212     648.453 157.470 374.703  1.00  0.230          H  
ATOM   3276 1HB  ASP A 212     645.952 157.058 373.005  1.00  0.340          H  
ATOM   3277 2HB  ASP A 212     646.013 157.921 374.492  1.00  0.340          H  
ATOM   3278  N   CYS A 213     647.542 154.436 374.510  1.00  0.080          N  
ATOM   3279  CA  CYS A 213     647.005 153.260 375.192  1.00  0.120          C  
ATOM   3280  C   CYS A 213     647.574 153.126 376.594  1.00  0.110          C  
ATOM   3281  O   CYS A 213     648.766 153.357 376.814  1.00  0.100          O  
ATOM   3282  CB  CYS A 213     647.235 151.986 374.381  1.00  0.150          C  
ATOM   3283  SG  CYS A 213     646.466 150.507 375.119  1.00  0.150          S  
ATOM   3284  H   CYS A 213     648.110 154.273 373.674  1.00  0.100          H  
ATOM   3285  HA  CYS A 213     645.936 153.389 375.281  1.00  0.140          H  
ATOM   3286 1HB  CYS A 213     646.840 152.119 373.373  1.00  0.180          H  
ATOM   3287 2HB  CYS A 213     648.306 151.806 374.287  1.00  0.180          H  
ATOM   3288  N   CYS A 214     646.711 152.812 377.551  1.00  0.210          N  
ATOM   3289  CA  CYS A 214     647.128 152.692 378.937  1.00  0.360          C  
ATOM   3290  C   CYS A 214     647.766 151.326 379.193  1.00  0.290          C  
ATOM   3291  O   CYS A 214     647.394 150.324 378.584  1.00  0.180          O  
ATOM   3292  CB  CYS A 214     645.949 152.898 379.886  1.00  0.440          C  
ATOM   3293  SG  CYS A 214     646.472 153.063 381.572  1.00  0.440          S  
ATOM   3294  H   CYS A 214     645.741 152.615 377.323  1.00  0.250          H  
ATOM   3295  HA  CYS A 214     647.868 153.462 379.139  1.00  0.430          H  
ATOM   3296 1HB  CYS A 214     645.394 153.791 379.608  1.00  0.530          H  
ATOM   3297 2HB  CYS A 214     645.273 152.045 379.819  1.00  0.530          H  
ATOM   3298  N   HIS A 215     648.738 151.298 380.094  1.00  0.370          N  
ATOM   3299  CA  HIS A 215     649.460 150.093 380.511  1.00  0.370          C  
ATOM   3300  C   HIS A 215     648.514 148.914 380.794  1.00  0.260          C  
ATOM   3301  O   HIS A 215     647.393 149.100 381.243  1.00  0.160          O  
ATOM   3302  CB  HIS A 215     650.283 150.428 381.758  1.00  0.520          C  
ATOM   3303  CG  HIS A 215     651.204 149.360 382.175  1.00  0.520          C  
ATOM   3304  ND1 HIS A 215     650.796 148.271 382.912  1.00  0.520          N  
ATOM   3305  CD2 HIS A 215     652.526 149.199 381.950  1.00  0.520          C  
ATOM   3306  CE1 HIS A 215     651.842 147.479 383.123  1.00  0.520          C  
ATOM   3307  NE2 HIS A 215     652.897 148.022 382.545  1.00  0.520          N  
ATOM   3308  H   HIS A 215     648.997 152.174 380.530  1.00  0.440          H  
ATOM   3309  HA  HIS A 215     650.145 149.787 379.719  1.00  0.440          H  
ATOM   3310 1HB  HIS A 215     650.872 151.328 381.570  1.00  0.620          H  
ATOM   3311 2HB  HIS A 215     649.613 150.647 382.589  1.00  0.620          H  
ATOM   3312  HD2 HIS A 215     653.172 149.879 381.391  1.00  0.620          H  
ATOM   3313  HE1 HIS A 215     651.838 146.537 383.671  1.00  0.620          H  
ATOM   3314  HE2 HIS A 215     653.832 147.633 382.537  1.00  0.620          H  
ATOM   3315  N   GLU A 216     648.943 147.679 380.556  1.00  0.320          N  
ATOM   3316  CA  GLU A 216     648.043 146.544 380.769  1.00  0.300          C  
ATOM   3317  C   GLU A 216     647.498 146.363 382.203  1.00  0.270          C  
ATOM   3318  O   GLU A 216     646.445 145.751 382.369  1.00  0.260          O  
ATOM   3319  CB  GLU A 216     648.717 145.242 380.300  1.00  0.430          C  
ATOM   3320  CG  GLU A 216     650.025 144.856 381.008  1.00  0.430          C  
ATOM   3321  CD  GLU A 216     651.256 145.471 380.380  1.00  0.430          C  
ATOM   3322  OE1 GLU A 216     651.124 146.469 379.699  1.00  0.430          O  
ATOM   3323  OE2 GLU A 216     652.325 144.953 380.594  1.00  0.430          O  
ATOM   3324  H   GLU A 216     649.881 147.507 380.183  1.00  0.380          H  
ATOM   3325  HA  GLU A 216     647.181 146.702 380.122  1.00  0.360          H  
ATOM   3326 1HB  GLU A 216     648.021 144.414 380.433  1.00  0.510          H  
ATOM   3327 2HB  GLU A 216     648.929 145.314 379.234  1.00  0.510          H  
ATOM   3328 1HG  GLU A 216     649.979 145.161 382.043  1.00  0.510          H  
ATOM   3329 2HG  GLU A 216     650.122 143.773 380.988  1.00  0.510          H  
ATOM   3330  N   GLN A 217     648.171 146.896 383.236  1.00  0.270          N  
ATOM   3331  CA  GLN A 217     647.676 146.778 384.615  1.00  0.250          C  
ATOM   3332  C   GLN A 217     646.831 147.968 385.050  1.00  0.180          C  
ATOM   3333  O   GLN A 217     646.475 148.091 386.225  1.00  0.160          O  
ATOM   3334  CB  GLN A 217     648.811 146.522 385.608  1.00  0.360          C  
ATOM   3335  CG  GLN A 217     649.459 145.184 385.446  1.00  0.360          C  
ATOM   3336  CD  GLN A 217     648.440 144.091 385.719  1.00  0.360          C  
ATOM   3337  OE1 GLN A 217     647.697 144.181 386.714  1.00  0.360          O  
ATOM   3338  NE2 GLN A 217     648.386 143.088 384.861  1.00  0.360          N  
ATOM   3339  H   GLN A 217     649.064 147.376 383.077  1.00  0.320          H  
ATOM   3340  HA  GLN A 217     647.032 145.909 384.653  1.00  0.300          H  
ATOM   3341 1HB  GLN A 217     649.580 147.286 385.492  1.00  0.430          H  
ATOM   3342 2HB  GLN A 217     648.429 146.581 386.626  1.00  0.430          H  
ATOM   3343 1HG  GLN A 217     649.816 145.080 384.427  1.00  0.430          H  
ATOM   3344 2HG  GLN A 217     650.279 145.095 386.146  1.00  0.430          H  
ATOM   3345 1HE2 GLN A 217     647.725 142.347 384.987  1.00  0.430          H  
ATOM   3346 2HE2 GLN A 217     649.003 143.066 384.071  1.00  0.430          H  
ATOM   3347  N   CYS A 218     646.554 148.844 384.100  1.00  0.170          N  
ATOM   3348  CA  CYS A 218     645.769 150.056 384.229  1.00  0.240          C  
ATOM   3349  C   CYS A 218     644.288 149.873 384.349  1.00  0.150          C  
ATOM   3350  O   CYS A 218     643.665 149.266 383.476  1.00  0.240          O  
ATOM   3351  CB  CYS A 218     645.937 150.809 382.972  1.00  0.310          C  
ATOM   3352  SG  CYS A 218     645.115 152.270 382.828  1.00  0.310          S  
ATOM   3353  H   CYS A 218     646.906 148.656 383.156  1.00  0.200          H  
ATOM   3354  HA  CYS A 218     646.137 150.618 385.090  1.00  0.290          H  
ATOM   3355 1HB  CYS A 218     647.001 150.972 382.821  1.00  0.370          H  
ATOM   3356 2HB  CYS A 218     645.575 150.187 382.161  1.00  0.370          H  
ATOM   3357  N   ALA A 219     643.710 150.409 385.408  1.00  0.140          N  
ATOM   3358  CA  ALA A 219     642.287 150.275 385.593  1.00  0.110          C  
ATOM   3359  C   ALA A 219     641.499 151.535 385.227  1.00  0.110          C  
ATOM   3360  O   ALA A 219     640.632 151.495 384.365  1.00  0.120          O  
ATOM   3361  CB  ALA A 219     642.046 149.888 387.035  1.00  0.170          C  
ATOM   3362  H   ALA A 219     644.261 150.886 386.122  1.00  0.170          H  
ATOM   3363  HA  ALA A 219     641.937 149.472 384.950  1.00  0.130          H  
ATOM   3364 1HB  ALA A 219     641.034 149.696 387.219  1.00  0.200          H  
ATOM   3365 2HB  ALA A 219     642.575 149.025 387.215  1.00  0.200          H  
ATOM   3366 3HB  ALA A 219     642.382 150.656 387.692  1.00  0.200          H  
ATOM   3367  N   ALA A 220     641.827 152.675 385.844  1.00  0.090          N  
ATOM   3368  CA  ALA A 220     640.980 153.881 385.668  1.00  0.080          C  
ATOM   3369  C   ALA A 220     641.454 154.838 384.571  1.00  0.060          C  
ATOM   3370  O   ALA A 220     640.844 155.888 384.351  1.00  0.040          O  
ATOM   3371  CB  ALA A 220     640.851 154.627 386.995  1.00  0.120          C  
ATOM   3372  H   ALA A 220     642.638 152.664 386.466  1.00  0.110          H  
ATOM   3373  HA  ALA A 220     639.981 153.541 385.384  1.00  0.100          H  
ATOM   3374 1HB  ALA A 220     640.190 155.476 386.888  1.00  0.140          H  
ATOM   3375 2HB  ALA A 220     640.431 153.953 387.735  1.00  0.140          H  
ATOM   3376 3HB  ALA A 220     641.814 154.968 387.321  1.00  0.140          H  
ATOM   3377  N   GLY A 221     642.517 154.484 383.879  1.00  0.080          N  
ATOM   3378  CA  GLY A 221     643.088 155.333 382.845  1.00  0.040          C  
ATOM   3379  C   GLY A 221     644.442 155.814 383.309  1.00  0.050          C  
ATOM   3380  O   GLY A 221     644.966 155.338 384.322  1.00  0.250          O  
ATOM   3381  H   GLY A 221     642.955 153.597 384.096  1.00  0.100          H  
ATOM   3382 1HA  GLY A 221     643.202 154.768 381.919  1.00  0.050          H  
ATOM   3383 2HA  GLY A 221     642.433 156.179 382.639  1.00  0.050          H  
ATOM   3384  N   CYS A 222     645.040 156.728 382.561  1.00  0.230          N  
ATOM   3385  CA  CYS A 222     646.395 157.170 382.858  1.00  0.210          C  
ATOM   3386  C   CYS A 222     646.742 158.531 382.346  1.00  0.180          C  
ATOM   3387  O   CYS A 222     646.019 159.120 381.542  1.00  0.270          O  
ATOM   3388  CB  CYS A 222     647.381 156.259 382.210  1.00  0.300          C  
ATOM   3389  SG  CYS A 222     647.206 156.263 380.379  1.00  0.300          S  
ATOM   3390  H   CYS A 222     644.556 157.106 381.758  1.00  0.280          H  
ATOM   3391  HA  CYS A 222     646.541 157.156 383.934  1.00  0.250          H  
ATOM   3392 1HB  CYS A 222     648.377 156.580 382.448  1.00  0.360          H  
ATOM   3393 2HB  CYS A 222     647.299 155.306 382.615  1.00  0.360          H  
ATOM   3394  HG  CYS A 222     648.470 155.834 380.160  1.00  0.360          H  
ATOM   3395  N   THR A 223     647.919 158.987 382.768  1.00  0.070          N  
ATOM   3396  CA  THR A 223     648.486 160.228 382.292  1.00  0.140          C  
ATOM   3397  C   THR A 223     649.590 159.948 381.260  1.00  0.200          C  
ATOM   3398  O   THR A 223     650.150 160.873 380.662  1.00  0.610          O  
ATOM   3399  CB  THR A 223     649.044 161.042 383.474  1.00  0.170          C  
ATOM   3400  OG1 THR A 223     650.118 160.325 384.097  1.00  0.170          O  
ATOM   3401  CG2 THR A 223     647.924 161.228 384.503  1.00  0.170          C  
ATOM   3402  H   THR A 223     648.424 158.455 383.488  1.00  0.080          H  
ATOM   3403  HA  THR A 223     647.702 160.808 381.807  1.00  0.170          H  
ATOM   3404  HB  THR A 223     649.401 162.011 383.130  1.00  0.200          H  
ATOM   3405  HG1 THR A 223     650.925 160.416 383.563  1.00  0.200          H  
ATOM   3406 1HG2 THR A 223     648.302 161.796 385.349  1.00  0.200          H  
ATOM   3407 2HG2 THR A 223     647.097 161.765 384.042  1.00  0.200          H  
ATOM   3408 3HG2 THR A 223     647.573 160.257 384.852  1.00  0.200          H  
ATOM   3409  N   GLY A 224     649.839 158.665 380.999  1.00  0.210          N  
ATOM   3410  CA  GLY A 224     650.883 158.182 380.099  1.00  0.170          C  
ATOM   3411  C   GLY A 224     650.878 156.643 380.031  1.00  0.170          C  
ATOM   3412  O   GLY A 224     650.108 155.996 380.726  1.00  0.140          O  
ATOM   3413  H   GLY A 224     649.265 157.993 381.481  1.00  0.250          H  
ATOM   3414 1HA  GLY A 224     650.719 158.605 379.108  1.00  0.200          H  
ATOM   3415 2HA  GLY A 224     651.848 158.538 380.458  1.00  0.200          H  
ATOM   3416  N   PRO A 225     651.726 156.031 379.198  1.00  0.190          N  
ATOM   3417  CA  PRO A 225     651.823 154.592 378.938  1.00  0.200          C  
ATOM   3418  C   PRO A 225     652.502 153.697 379.989  1.00  0.200          C  
ATOM   3419  O   PRO A 225     652.520 152.476 379.816  1.00  0.200          O  
ATOM   3420  CB  PRO A 225     652.649 154.573 377.646  1.00  0.300          C  
ATOM   3421  CG  PRO A 225     653.531 155.805 377.733  1.00  0.300          C  
ATOM   3422  CD  PRO A 225     652.681 156.852 378.423  1.00  0.300          C  
ATOM   3423  HA  PRO A 225     650.808 154.211 378.730  1.00  0.240          H  
ATOM   3424 1HB  PRO A 225     653.227 153.639 377.590  1.00  0.360          H  
ATOM   3425 2HB  PRO A 225     651.975 154.585 376.773  1.00  0.360          H  
ATOM   3426 1HG  PRO A 225     654.451 155.572 378.293  1.00  0.360          H  
ATOM   3427 2HG  PRO A 225     653.844 156.112 376.721  1.00  0.360          H  
ATOM   3428 1HD  PRO A 225     653.320 157.450 379.098  1.00  0.360          H  
ATOM   3429 2HD  PRO A 225     652.162 157.468 377.673  1.00  0.360          H  
ATOM   3430  N   LYS A 226     653.134 154.269 381.013  1.00  0.190          N  
ATOM   3431  CA  LYS A 226     653.887 153.438 381.951  1.00  0.190          C  
ATOM   3432  C   LYS A 226     653.056 152.938 383.122  1.00  0.240          C  
ATOM   3433  O   LYS A 226     651.972 153.440 383.408  1.00  0.270          O  
ATOM   3434  CB  LYS A 226     655.122 154.182 382.458  1.00  0.270          C  
ATOM   3435  CG  LYS A 226     656.163 154.458 381.384  1.00  0.270          C  
ATOM   3436  CD  LYS A 226     657.389 155.158 381.969  1.00  0.270          C  
ATOM   3437  CE  LYS A 226     658.443 155.433 380.901  1.00  0.270          C  
ATOM   3438  NZ  LYS A 226     659.635 156.135 381.461  1.00  0.270          N  
ATOM   3439  H   LYS A 226     653.102 155.285 381.198  1.00  0.230          H  
ATOM   3440  HA  LYS A 226     654.239 152.559 381.413  1.00  0.230          H  
ATOM   3441 1HB  LYS A 226     654.816 155.142 382.881  1.00  0.320          H  
ATOM   3442 2HB  LYS A 226     655.594 153.615 383.253  1.00  0.320          H  
ATOM   3443 1HG  LYS A 226     656.464 153.516 380.925  1.00  0.320          H  
ATOM   3444 2HG  LYS A 226     655.718 155.091 380.616  1.00  0.320          H  
ATOM   3445 1HD  LYS A 226     657.080 156.106 382.417  1.00  0.320          H  
ATOM   3446 2HD  LYS A 226     657.825 154.532 382.748  1.00  0.320          H  
ATOM   3447 1HE  LYS A 226     658.763 154.488 380.464  1.00  0.320          H  
ATOM   3448 2HE  LYS A 226     658.004 156.052 380.118  1.00  0.320          H  
ATOM   3449 1HZ  LYS A 226     660.308 156.299 380.724  1.00  0.320          H  
ATOM   3450 2HZ  LYS A 226     659.352 157.021 381.859  1.00  0.320          H  
ATOM   3451 3HZ  LYS A 226     660.059 155.566 382.180  1.00  0.320          H  
ATOM   3452  N   HIS A 227     653.592 151.952 383.823  1.00  0.250          N  
ATOM   3453  CA  HIS A 227     652.996 151.354 385.004  1.00  0.290          C  
ATOM   3454  C   HIS A 227     652.803 152.314 386.169  1.00  0.310          C  
ATOM   3455  O   HIS A 227     652.031 152.039 387.085  1.00  0.420          O  
ATOM   3456  CB  HIS A 227     653.910 150.224 385.395  1.00  0.390          C  
ATOM   3457  CG  HIS A 227     655.318 150.719 385.348  1.00  0.390          C  
ATOM   3458  ND1 HIS A 227     655.999 150.833 384.141  1.00  0.390          N  
ATOM   3459  CD2 HIS A 227     656.159 151.191 386.288  1.00  0.390          C  
ATOM   3460  CE1 HIS A 227     657.210 151.316 384.368  1.00  0.390          C  
ATOM   3461  NE2 HIS A 227     657.325 151.544 385.657  1.00  0.390          N  
ATOM   3462  H   HIS A 227     654.502 151.571 383.539  1.00  0.300          H  
ATOM   3463  HA  HIS A 227     652.018 150.944 384.743  1.00  0.350          H  
ATOM   3464 1HB  HIS A 227     653.663 149.879 386.394  1.00  0.470          H  
ATOM   3465 2HB  HIS A 227     653.801 149.391 384.723  1.00  0.470          H  
ATOM   3466  HD2 HIS A 227     655.960 151.287 387.331  1.00  0.470          H  
ATOM   3467  HE1 HIS A 227     657.976 151.507 383.614  1.00  0.470          H  
ATOM   3468  HE2 HIS A 227     658.140 151.926 386.118  1.00  0.470          H  
ATOM   3469  N   SER A 228     653.534 153.425 386.165  1.00  0.230          N  
ATOM   3470  CA  SER A 228     653.443 154.421 387.219  1.00  0.200          C  
ATOM   3471  C   SER A 228     652.556 155.603 386.811  1.00  0.230          C  
ATOM   3472  O   SER A 228     652.387 156.555 387.574  1.00  0.240          O  
ATOM   3473  CB  SER A 228     654.834 154.906 387.598  1.00  0.290          C  
ATOM   3474  OG  SER A 228     655.452 155.582 386.533  1.00  0.290          O  
ATOM   3475  H   SER A 228     654.160 153.610 385.393  1.00  0.280          H  
ATOM   3476  HA  SER A 228     652.994 153.954 388.098  1.00  0.240          H  
ATOM   3477 1HB  SER A 228     654.762 155.567 388.462  1.00  0.350          H  
ATOM   3478 2HB  SER A 228     655.441 154.050 387.893  1.00  0.350          H  
ATOM   3479  HG  SER A 228     656.323 155.839 386.850  1.00  0.350          H  
ATOM   3480  N   ASP A 229     651.998 155.564 385.590  1.00  0.250          N  
ATOM   3481  CA  ASP A 229     651.157 156.651 385.090  1.00  0.270          C  
ATOM   3482  C   ASP A 229     649.675 156.381 385.310  1.00  0.320          C  
ATOM   3483  O   ASP A 229     648.814 157.189 384.945  1.00  0.320          O  
ATOM   3484  CB  ASP A 229     651.377 156.860 383.590  1.00  0.370          C  
ATOM   3485  CG  ASP A 229     652.723 157.462 383.161  1.00  0.370          C  
ATOM   3486  OD1 ASP A 229     653.203 158.349 383.830  1.00  0.370          O  
ATOM   3487  OD2 ASP A 229     653.272 157.024 382.145  1.00  0.370          O  
ATOM   3488  H   ASP A 229     652.127 154.753 384.983  1.00  0.300          H  
ATOM   3489  HA  ASP A 229     651.422 157.568 385.617  1.00  0.320          H  
ATOM   3490 1HB  ASP A 229     651.250 155.901 383.083  1.00  0.440          H  
ATOM   3491 2HB  ASP A 229     650.604 157.505 383.237  1.00  0.440          H  
ATOM   3492  N   CYS A 230     649.374 155.219 385.872  1.00  0.360          N  
ATOM   3493  CA  CYS A 230     648.006 154.756 386.070  1.00  0.380          C  
ATOM   3494  C   CYS A 230     647.260 155.514 387.172  1.00  0.270          C  
ATOM   3495  O   CYS A 230     647.812 155.819 388.230  1.00  0.270          O  
ATOM   3496  CB  CYS A 230     648.040 153.249 386.359  1.00  0.520          C  
ATOM   3497  SG  CYS A 230     649.070 152.787 387.792  1.00  0.520          S  
ATOM   3498  H   CYS A 230     650.138 154.631 386.175  1.00  0.430          H  
ATOM   3499  HA  CYS A 230     647.463 154.899 385.136  1.00  0.460          H  
ATOM   3500 1HB  CYS A 230     647.026 152.890 386.542  1.00  0.630          H  
ATOM   3501 2HB  CYS A 230     648.420 152.722 385.485  1.00  0.630          H  
ATOM   3502  N   LEU A 231     645.953 155.737 386.937  1.00  0.250          N  
ATOM   3503  CA  LEU A 231     645.046 156.413 387.876  1.00  0.200          C  
ATOM   3504  C   LEU A 231     644.474 155.471 388.938  1.00  0.160          C  
ATOM   3505  O   LEU A 231     643.994 155.907 389.991  1.00  0.180          O  
ATOM   3506  CB  LEU A 231     643.901 157.064 387.090  1.00  0.300          C  
ATOM   3507  CG  LEU A 231     644.265 158.196 386.109  1.00  0.300          C  
ATOM   3508  CD1 LEU A 231     643.020 158.566 385.337  1.00  0.300          C  
ATOM   3509  CD2 LEU A 231     644.814 159.417 386.841  1.00  0.300          C  
ATOM   3510  H   LEU A 231     645.582 155.468 386.024  1.00  0.300          H  
ATOM   3511  HA  LEU A 231     645.613 157.178 388.395  1.00  0.240          H  
ATOM   3512 1HB  LEU A 231     643.432 156.294 386.494  1.00  0.360          H  
ATOM   3513 2HB  LEU A 231     643.179 157.449 387.780  1.00  0.360          H  
ATOM   3514  HG  LEU A 231     645.003 157.843 385.420  1.00  0.360          H  
ATOM   3515 1HD1 LEU A 231     643.261 159.349 384.618  1.00  0.360          H  
ATOM   3516 2HD1 LEU A 231     642.645 157.697 384.807  1.00  0.360          H  
ATOM   3517 3HD1 LEU A 231     642.255 158.923 386.023  1.00  0.360          H  
ATOM   3518 1HD2 LEU A 231     645.051 160.191 386.109  1.00  0.360          H  
ATOM   3519 2HD2 LEU A 231     644.066 159.793 387.535  1.00  0.360          H  
ATOM   3520 3HD2 LEU A 231     645.717 159.160 387.383  1.00  0.360          H  
ATOM   3521  N   ALA A 232     644.478 154.184 388.630  1.00  0.150          N  
ATOM   3522  CA  ALA A 232     644.034 153.119 389.517  1.00  0.120          C  
ATOM   3523  C   ALA A 232     644.611 151.848 388.955  1.00  0.160          C  
ATOM   3524  O   ALA A 232     644.687 151.730 387.725  1.00  0.260          O  
ATOM   3525  CB  ALA A 232     642.523 153.020 389.625  1.00  0.180          C  
ATOM   3526  H   ALA A 232     644.859 153.913 387.739  1.00  0.180          H  
ATOM   3527  HA  ALA A 232     644.454 153.290 390.509  1.00  0.140          H  
ATOM   3528 1HB  ALA A 232     642.265 152.197 390.292  1.00  0.220          H  
ATOM   3529 2HB  ALA A 232     642.117 153.950 390.024  1.00  0.220          H  
ATOM   3530 3HB  ALA A 232     642.114 152.825 388.666  1.00  0.220          H  
ATOM   3531  N   CYS A 233     644.928 150.889 389.824  1.00  0.200          N  
ATOM   3532  CA  CYS A 233     645.459 149.600 389.385  1.00  0.200          C  
ATOM   3533  C   CYS A 233     644.398 148.532 389.286  1.00  0.210          C  
ATOM   3534  O   CYS A 233     643.522 148.447 390.147  1.00  0.250          O  
ATOM   3535  CB  CYS A 233     646.503 149.058 390.344  1.00  0.280          C  
ATOM   3536  SG  CYS A 233     647.239 147.566 389.693  1.00  0.280          S  
ATOM   3537  H   CYS A 233     644.824 151.067 390.815  1.00  0.240          H  
ATOM   3538  HA  CYS A 233     645.901 149.718 388.396  1.00  0.240          H  
ATOM   3539 1HB  CYS A 233     647.274 149.778 390.563  1.00  0.340          H  
ATOM   3540 2HB  CYS A 233     646.028 148.800 391.291  1.00  0.340          H  
ATOM   3541  HG  CYS A 233     648.075 147.354 390.719  1.00  0.340          H  
ATOM   3542  N   LEU A 234     644.482 147.686 388.259  1.00  0.180          N  
ATOM   3543  CA  LEU A 234     643.541 146.575 388.146  1.00  0.200          C  
ATOM   3544  C   LEU A 234     643.662 145.568 389.266  1.00  0.190          C  
ATOM   3545  O   LEU A 234     642.641 145.063 389.737  1.00  0.200          O  
ATOM   3546  CB  LEU A 234     643.737 145.807 386.838  1.00  0.270          C  
ATOM   3547  CG  LEU A 234     643.326 146.485 385.564  1.00  0.270          C  
ATOM   3548  CD1 LEU A 234     643.804 145.676 384.402  1.00  0.270          C  
ATOM   3549  CD2 LEU A 234     641.815 146.604 385.494  1.00  0.270          C  
ATOM   3550  H   LEU A 234     645.219 147.820 387.557  1.00  0.220          H  
ATOM   3551  HA  LEU A 234     642.535 146.974 388.196  1.00  0.240          H  
ATOM   3552 1HB  LEU A 234     644.802 145.583 386.743  1.00  0.330          H  
ATOM   3553 2HB  LEU A 234     643.196 144.864 386.912  1.00  0.330          H  
ATOM   3554  HG  LEU A 234     643.781 147.454 385.518  1.00  0.330          H  
ATOM   3555 1HD1 LEU A 234     643.525 146.177 383.473  1.00  0.330          H  
ATOM   3556 2HD1 LEU A 234     644.869 145.582 384.439  1.00  0.330          H  
ATOM   3557 3HD1 LEU A 234     643.358 144.686 384.434  1.00  0.330          H  
ATOM   3558 1HD2 LEU A 234     641.541 147.093 384.560  1.00  0.330          H  
ATOM   3559 2HD2 LEU A 234     641.362 145.615 385.530  1.00  0.330          H  
ATOM   3560 3HD2 LEU A 234     641.439 147.188 386.305  1.00  0.330          H  
ATOM   3561  N   HIS A 235     644.889 145.259 389.698  1.00  0.170          N  
ATOM   3562  CA  HIS A 235     645.052 144.250 390.729  1.00  0.150          C  
ATOM   3563  C   HIS A 235     645.762 144.800 391.973  1.00  0.140          C  
ATOM   3564  O   HIS A 235     645.104 144.984 392.994  1.00  0.140          O  
ATOM   3565  CB  HIS A 235     645.833 143.074 390.140  1.00  0.220          C  
ATOM   3566  CG  HIS A 235     645.145 142.439 388.958  1.00  0.220          C  
ATOM   3567  ND1 HIS A 235     645.372 142.863 387.655  1.00  0.220          N  
ATOM   3568  CD2 HIS A 235     644.235 141.444 388.874  1.00  0.220          C  
ATOM   3569  CE1 HIS A 235     644.628 142.153 386.831  1.00  0.220          C  
ATOM   3570  NE2 HIS A 235     643.929 141.284 387.539  1.00  0.220          N  
ATOM   3571  H   HIS A 235     645.697 145.701 389.284  1.00  0.200          H  
ATOM   3572  HA  HIS A 235     644.079 143.882 391.044  1.00  0.180          H  
ATOM   3573 1HB  HIS A 235     646.802 143.412 389.811  1.00  0.260          H  
ATOM   3574 2HB  HIS A 235     645.991 142.314 390.901  1.00  0.260          H  
ATOM   3575  HD1 HIS A 235     646.220 143.344 387.339  1.00  0.260          H  
ATOM   3576  HD2 HIS A 235     643.753 140.819 389.624  1.00  0.260          H  
ATOM   3577  HE1 HIS A 235     644.666 142.342 385.758  1.00  0.260          H  
ATOM   3578  N   PHE A 236     647.072 145.129 391.895  1.00  0.130          N  
ATOM   3579  CA  PHE A 236     647.756 145.706 393.060  1.00  0.120          C  
ATOM   3580  C   PHE A 236     648.640 146.919 392.794  1.00  0.110          C  
ATOM   3581  O   PHE A 236     649.368 146.993 391.799  1.00  0.120          O  
ATOM   3582  CB  PHE A 236     648.620 144.657 393.757  1.00  0.170          C  
ATOM   3583  CG  PHE A 236     647.830 143.579 394.300  1.00  0.170          C  
ATOM   3584  CD1 PHE A 236     647.579 142.458 393.565  1.00  0.170          C  
ATOM   3585  CD2 PHE A 236     647.293 143.700 395.549  1.00  0.170          C  
ATOM   3586  CE1 PHE A 236     646.799 141.457 394.066  1.00  0.170          C  
ATOM   3587  CE2 PHE A 236     646.506 142.734 396.060  1.00  0.170          C  
ATOM   3588  CZ  PHE A 236     646.251 141.595 395.321  1.00  0.170          C  
ATOM   3589  H   PHE A 236     647.618 144.912 391.057  1.00  0.160          H  
ATOM   3590  HA  PHE A 236     646.988 146.010 393.757  1.00  0.140          H  
ATOM   3591 1HB  PHE A 236     649.346 144.241 393.051  1.00  0.210          H  
ATOM   3592 2HB  PHE A 236     649.174 145.122 394.570  1.00  0.210          H  
ATOM   3593  HD1 PHE A 236     648.000 142.380 392.561  1.00  0.210          H  
ATOM   3594  HD2 PHE A 236     647.494 144.590 396.122  1.00  0.210          H  
ATOM   3595  HE1 PHE A 236     646.602 140.566 393.467  1.00  0.210          H  
ATOM   3596  HE2 PHE A 236     646.067 142.863 397.054  1.00  0.210          H  
ATOM   3597  HZ  PHE A 236     645.614 140.812 395.729  1.00  0.210          H  
ATOM   3598  N   ASN A 237     648.626 147.857 393.728  1.00  0.100          N  
ATOM   3599  CA  ASN A 237     649.525 149.007 393.694  1.00  0.110          C  
ATOM   3600  C   ASN A 237     650.791 148.781 394.539  1.00  0.130          C  
ATOM   3601  O   ASN A 237     650.745 148.820 395.782  1.00  0.180          O  
ATOM   3602  CB  ASN A 237     648.781 150.263 394.118  1.00  0.150          C  
ATOM   3603  CG  ASN A 237     649.630 151.523 394.060  1.00  0.150          C  
ATOM   3604  OD1 ASN A 237     650.818 151.493 394.438  1.00  0.150          O  
ATOM   3605  ND2 ASN A 237     649.034 152.609 393.598  1.00  0.150          N  
ATOM   3606  H   ASN A 237     647.932 147.779 394.475  1.00  0.120          H  
ATOM   3607  HA  ASN A 237     649.860 149.151 392.664  1.00  0.130          H  
ATOM   3608 1HB  ASN A 237     647.915 150.395 393.467  1.00  0.180          H  
ATOM   3609 2HB  ASN A 237     648.404 150.134 395.134  1.00  0.180          H  
ATOM   3610 1HD2 ASN A 237     649.527 153.478 393.537  1.00  0.180          H  
ATOM   3611 2HD2 ASN A 237     648.076 152.568 393.311  1.00  0.180          H  
ATOM   3612  N   HIS A 238     651.914 148.535 393.865  1.00  0.130          N  
ATOM   3613  CA  HIS A 238     653.165 148.258 394.539  1.00  0.170          C  
ATOM   3614  C   HIS A 238     653.996 149.527 394.633  1.00  0.080          C  
ATOM   3615  O   HIS A 238     654.755 149.858 393.724  1.00  0.090          O  
ATOM   3616  CB  HIS A 238     653.953 147.171 393.804  1.00  0.220          C  
ATOM   3617  CG  HIS A 238     655.218 146.746 394.499  1.00  0.220          C  
ATOM   3618  ND1 HIS A 238     656.225 146.083 393.839  1.00  0.220          N  
ATOM   3619  CD2 HIS A 238     655.642 146.893 395.780  1.00  0.220          C  
ATOM   3620  CE1 HIS A 238     657.216 145.843 394.675  1.00  0.220          C  
ATOM   3621  NE2 HIS A 238     656.891 146.324 395.861  1.00  0.220          N  
ATOM   3622  H   HIS A 238     651.913 148.548 392.840  1.00  0.160          H  
ATOM   3623  HA  HIS A 238     652.970 147.917 395.546  1.00  0.200          H  
ATOM   3624 1HB  HIS A 238     653.323 146.289 393.671  1.00  0.270          H  
ATOM   3625 2HB  HIS A 238     654.213 147.526 392.806  1.00  0.270          H  
ATOM   3626  HD1 HIS A 238     656.237 145.920 392.821  1.00  0.270          H  
ATOM   3627  HD2 HIS A 238     655.197 147.352 396.664  1.00  0.270          H  
ATOM   3628  HE1 HIS A 238     658.112 145.326 394.333  1.00  0.270          H  
ATOM   3629  N   SER A 239     653.797 150.288 395.699  1.00  0.150          N  
ATOM   3630  CA  SER A 239     654.517 151.543 395.903  1.00  0.160          C  
ATOM   3631  C   SER A 239     654.513 152.462 394.678  1.00  0.060          C  
ATOM   3632  O   SER A 239     655.552 153.007 394.299  1.00  0.090          O  
ATOM   3633  CB  SER A 239     655.946 151.258 396.335  1.00  0.220          C  
ATOM   3634  OG  SER A 239     655.982 150.560 397.557  1.00  0.220          O  
ATOM   3635  H   SER A 239     653.140 149.978 396.405  1.00  0.180          H  
ATOM   3636  HA  SER A 239     654.023 152.077 396.716  1.00  0.190          H  
ATOM   3637 1HB  SER A 239     656.452 150.674 395.564  1.00  0.260          H  
ATOM   3638 2HB  SER A 239     656.487 152.198 396.438  1.00  0.260          H  
ATOM   3639  HG  SER A 239     656.912 150.407 397.741  1.00  0.260          H  
ATOM   3640  N   GLY A 240     653.343 152.651 394.066  1.00  0.080          N  
ATOM   3641  CA  GLY A 240     653.191 153.497 392.892  1.00  0.100          C  
ATOM   3642  C   GLY A 240     653.213 152.743 391.560  1.00  0.110          C  
ATOM   3643  O   GLY A 240     652.845 153.312 390.533  1.00  0.130          O  
ATOM   3644  H   GLY A 240     652.511 152.185 394.421  1.00  0.100          H  
ATOM   3645 1HA  GLY A 240     652.250 154.040 392.977  1.00  0.120          H  
ATOM   3646 2HA  GLY A 240     653.981 154.246 392.891  1.00  0.120          H  
ATOM   3647  N   ILE A 241     653.593 151.473 391.565  1.00  0.100          N  
ATOM   3648  CA  ILE A 241     653.642 150.701 390.332  1.00  0.100          C  
ATOM   3649  C   ILE A 241     652.471 149.732 390.174  1.00  0.090          C  
ATOM   3650  O   ILE A 241     652.258 148.855 391.016  1.00  0.150          O  
ATOM   3651  CB  ILE A 241     654.957 149.902 390.306  1.00  0.140          C  
ATOM   3652  CG1 ILE A 241     656.149 150.911 390.372  1.00  0.140          C  
ATOM   3653  CG2 ILE A 241     655.010 148.959 389.089  1.00  0.140          C  
ATOM   3654  CD1 ILE A 241     657.501 150.281 390.557  1.00  0.140          C  
ATOM   3655  H   ILE A 241     653.921 151.048 392.436  1.00  0.120          H  
ATOM   3656  HA  ILE A 241     653.624 151.390 389.487  1.00  0.120          H  
ATOM   3657  HB  ILE A 241     655.013 149.294 391.211  1.00  0.170          H  
ATOM   3658 1HG1 ILE A 241     656.154 151.514 389.489  1.00  0.170          H  
ATOM   3659 2HG1 ILE A 241     655.993 151.569 391.229  1.00  0.170          H  
ATOM   3660 1HG2 ILE A 241     655.927 148.382 389.103  1.00  0.170          H  
ATOM   3661 2HG2 ILE A 241     654.181 148.273 389.109  1.00  0.170          H  
ATOM   3662 3HG2 ILE A 241     654.958 149.517 388.201  1.00  0.170          H  
ATOM   3663 1HD1 ILE A 241     658.254 151.066 390.621  1.00  0.170          H  
ATOM   3664 2HD1 ILE A 241     657.502 149.701 391.485  1.00  0.170          H  
ATOM   3665 3HD1 ILE A 241     657.736 149.631 389.723  1.00  0.170          H  
ATOM   3666  N   CYS A 242     651.699 149.873 389.097  1.00  0.040          N  
ATOM   3667  CA  CYS A 242     650.606 148.934 388.871  1.00  0.060          C  
ATOM   3668  C   CYS A 242     651.162 147.531 388.495  1.00  0.040          C  
ATOM   3669  O   CYS A 242     651.927 147.402 387.535  1.00  0.060          O  
ATOM   3670  CB  CYS A 242     649.630 149.492 387.792  1.00  0.080          C  
ATOM   3671  SG  CYS A 242     648.483 150.920 388.345  1.00  0.080          S  
ATOM   3672  H   CYS A 242     651.873 150.631 388.428  1.00  0.050          H  
ATOM   3673  HA  CYS A 242     650.044 148.834 389.799  1.00  0.070          H  
ATOM   3674 1HB  CYS A 242     650.206 149.840 386.931  1.00  0.090          H  
ATOM   3675 2HB  CYS A 242     648.995 148.697 387.450  1.00  0.090          H  
ATOM   3676  N   GLU A 243     650.775 146.488 389.264  1.00  0.040          N  
ATOM   3677  CA  GLU A 243     651.237 145.101 389.069  1.00  0.070          C  
ATOM   3678  C   GLU A 243     650.105 144.067 389.190  1.00  0.090          C  
ATOM   3679  O   GLU A 243     649.084 144.307 389.838  1.00  0.080          O  
ATOM   3680  CB  GLU A 243     652.342 144.721 390.077  1.00  0.090          C  
ATOM   3681  CG  GLU A 243     653.611 145.569 389.998  1.00  0.090          C  
ATOM   3682  CD  GLU A 243     654.731 145.092 390.900  1.00  0.090          C  
ATOM   3683  OE1 GLU A 243     654.652 144.003 391.385  1.00  0.090          O  
ATOM   3684  OE2 GLU A 243     655.645 145.845 391.139  1.00  0.090          O  
ATOM   3685  H   GLU A 243     650.164 146.683 390.059  1.00  0.050          H  
ATOM   3686  HA  GLU A 243     651.658 145.024 388.070  1.00  0.080          H  
ATOM   3687 1HB  GLU A 243     651.947 144.819 391.093  1.00  0.100          H  
ATOM   3688 2HB  GLU A 243     652.621 143.677 389.938  1.00  0.100          H  
ATOM   3689 1HG  GLU A 243     653.961 145.618 388.967  1.00  0.100          H  
ATOM   3690 2HG  GLU A 243     653.339 146.568 390.311  1.00  0.100          H  
ATOM   3691  N   LEU A 244     650.310 142.901 388.568  1.00  0.100          N  
ATOM   3692  CA  LEU A 244     649.358 141.785 388.626  1.00  0.090          C  
ATOM   3693  C   LEU A 244     649.214 141.178 390.026  1.00  0.100          C  
ATOM   3694  O   LEU A 244     648.126 140.772 390.441  1.00  0.120          O  
ATOM   3695  CB  LEU A 244     649.799 140.688 387.642  1.00  0.130          C  
ATOM   3696  CG  LEU A 244     648.899 139.417 387.519  1.00  0.130          C  
ATOM   3697  CD1 LEU A 244     647.486 139.803 387.077  1.00  0.130          C  
ATOM   3698  CD2 LEU A 244     649.538 138.463 386.512  1.00  0.130          C  
ATOM   3699  H   LEU A 244     651.163 142.786 388.039  1.00  0.120          H  
ATOM   3700  HA  LEU A 244     648.389 142.172 388.321  1.00  0.110          H  
ATOM   3701 1HB  LEU A 244     649.875 141.130 386.653  1.00  0.160          H  
ATOM   3702 2HB  LEU A 244     650.790 140.349 387.938  1.00  0.160          H  
ATOM   3703  HG  LEU A 244     648.824 138.920 388.490  1.00  0.160          H  
ATOM   3704 1HD1 LEU A 244     646.873 138.907 386.994  1.00  0.160          H  
ATOM   3705 2HD1 LEU A 244     647.037 140.460 387.809  1.00  0.160          H  
ATOM   3706 3HD1 LEU A 244     647.523 140.302 386.115  1.00  0.160          H  
ATOM   3707 1HD2 LEU A 244     648.927 137.564 386.422  1.00  0.160          H  
ATOM   3708 2HD2 LEU A 244     649.611 138.950 385.539  1.00  0.160          H  
ATOM   3709 3HD2 LEU A 244     650.536 138.189 386.855  1.00  0.160          H  
ATOM   3710  N   HIS A 245     650.332 141.051 390.725  1.00  0.100          N  
ATOM   3711  CA  HIS A 245     650.353 140.445 392.044  1.00  0.090          C  
ATOM   3712  C   HIS A 245     651.579 140.936 392.772  1.00  0.120          C  
ATOM   3713  O   HIS A 245     652.618 141.164 392.154  1.00  0.200          O  
ATOM   3714  CB  HIS A 245     650.359 138.917 391.967  1.00  0.130          C  
ATOM   3715  CG  HIS A 245     649.992 138.250 393.272  1.00  0.130          C  
ATOM   3716  ND1 HIS A 245     650.890 138.045 394.313  1.00  0.130          N  
ATOM   3717  CD2 HIS A 245     648.807 137.759 393.694  1.00  0.130          C  
ATOM   3718  CE1 HIS A 245     650.262 137.451 395.312  1.00  0.130          C  
ATOM   3719  NE2 HIS A 245     648.998 137.269 394.957  1.00  0.130          N  
ATOM   3720  H   HIS A 245     651.193 141.405 390.335  1.00  0.120          H  
ATOM   3721  HA  HIS A 245     649.487 140.741 392.620  1.00  0.110          H  
ATOM   3722 1HB  HIS A 245     649.656 138.586 391.202  1.00  0.160          H  
ATOM   3723 2HB  HIS A 245     651.351 138.574 391.677  1.00  0.160          H  
ATOM   3724  HD1 HIS A 245     651.865 138.380 394.388  1.00  0.160          H  
ATOM   3725  HD2 HIS A 245     647.824 137.703 393.227  1.00  0.160          H  
ATOM   3726  HE1 HIS A 245     650.793 137.202 396.233  1.00  0.160          H  
ATOM   3727  N   CYS A 246     651.470 141.094 394.075  1.00  0.070          N  
ATOM   3728  CA  CYS A 246     652.595 141.507 394.893  1.00  0.100          C  
ATOM   3729  C   CYS A 246     653.715 140.464 394.836  1.00  0.090          C  
ATOM   3730  O   CYS A 246     653.435 139.268 394.709  1.00  0.080          O  
ATOM   3731  CB  CYS A 246     652.139 141.705 396.333  1.00  0.130          C  
ATOM   3732  SG  CYS A 246     650.915 143.023 396.531  1.00  0.130          S  
ATOM   3733  H   CYS A 246     650.579 140.918 394.526  1.00  0.080          H  
ATOM   3734  HA  CYS A 246     652.952 142.456 394.507  1.00  0.120          H  
ATOM   3735 1HB  CYS A 246     651.700 140.778 396.709  1.00  0.150          H  
ATOM   3736 2HB  CYS A 246     652.983 141.929 396.957  1.00  0.150          H  
ATOM   3737  N   PRO A 247     655.008 140.861 394.875  1.00  0.090          N  
ATOM   3738  CA  PRO A 247     656.158 139.964 394.880  1.00  0.090          C  
ATOM   3739  C   PRO A 247     656.057 138.930 395.994  1.00  0.090          C  
ATOM   3740  O   PRO A 247     655.679 139.252 397.121  1.00  0.090          O  
ATOM   3741  CB  PRO A 247     657.328 140.926 395.092  1.00  0.140          C  
ATOM   3742  CG  PRO A 247     656.865 142.220 394.502  1.00  0.140          C  
ATOM   3743  CD  PRO A 247     655.380 142.303 394.814  1.00  0.140          C  
ATOM   3744  HA  PRO A 247     656.228 139.470 393.900  1.00  0.110          H  
ATOM   3745 1HB  PRO A 247     657.539 141.024 396.151  1.00  0.160          H  
ATOM   3746 2HB  PRO A 247     658.239 140.534 394.618  1.00  0.160          H  
ATOM   3747 1HG  PRO A 247     657.432 143.032 394.979  1.00  0.160          H  
ATOM   3748 2HG  PRO A 247     657.076 142.271 393.423  1.00  0.160          H  
ATOM   3749 1HD  PRO A 247     655.191 142.823 395.763  1.00  0.160          H  
ATOM   3750 2HD  PRO A 247     654.927 142.819 393.943  1.00  0.160          H  
ATOM   3751  N   ALA A 248     656.464 137.710 395.650  1.00  0.110          N  
ATOM   3752  CA  ALA A 248     656.427 136.520 396.492  1.00  0.120          C  
ATOM   3753  C   ALA A 248     657.215 136.636 397.780  1.00  0.110          C  
ATOM   3754  O   ALA A 248     658.126 137.454 397.917  1.00  0.110          O  
ATOM   3755  CB  ALA A 248     656.955 135.326 395.717  1.00  0.160          C  
ATOM   3756  H   ALA A 248     656.784 137.588 394.699  1.00  0.130          H  
ATOM   3757  HA  ALA A 248     655.383 136.343 396.757  1.00  0.140          H  
ATOM   3758 1HB  ALA A 248     656.873 134.439 396.327  1.00  0.200          H  
ATOM   3759 2HB  ALA A 248     656.369 135.195 394.809  1.00  0.200          H  
ATOM   3760 3HB  ALA A 248     658.001 135.492 395.452  1.00  0.200          H  
ATOM   3761  N   LEU A 249     656.868 135.757 398.718  1.00  0.120          N  
ATOM   3762  CA  LEU A 249     657.517 135.666 400.015  1.00  0.160          C  
ATOM   3763  C   LEU A 249     658.524 134.514 400.080  1.00  0.190          C  
ATOM   3764  O   LEU A 249     658.835 134.000 401.153  1.00  0.270          O  
ATOM   3765  CB  LEU A 249     656.464 135.469 401.119  1.00  0.210          C  
ATOM   3766  CG  LEU A 249     655.820 136.727 401.755  1.00  0.210          C  
ATOM   3767  CD1 LEU A 249     655.124 137.606 400.716  1.00  0.210          C  
ATOM   3768  CD2 LEU A 249     654.839 136.259 402.807  1.00  0.210          C  
ATOM   3769  H   LEU A 249     656.100 135.127 398.528  1.00  0.140          H  
ATOM   3770  HA  LEU A 249     658.037 136.600 400.186  1.00  0.190          H  
ATOM   3771 1HB  LEU A 249     655.657 134.863 400.711  1.00  0.250          H  
ATOM   3772 2HB  LEU A 249     656.919 134.909 401.931  1.00  0.250          H  
ATOM   3773  HG  LEU A 249     656.570 137.315 402.225  1.00  0.250          H  
ATOM   3774 1HD1 LEU A 249     654.685 138.465 401.220  1.00  0.250          H  
ATOM   3775 2HD1 LEU A 249     655.838 137.967 399.978  1.00  0.250          H  
ATOM   3776 3HD1 LEU A 249     654.350 137.053 400.213  1.00  0.250          H  
ATOM   3777 1HD2 LEU A 249     654.394 137.120 403.278  1.00  0.250          H  
ATOM   3778 2HD2 LEU A 249     654.073 135.649 402.349  1.00  0.250          H  
ATOM   3779 3HD2 LEU A 249     655.364 135.667 403.556  1.00  0.250          H  
ATOM   3780  N   VAL A 250     659.027 134.107 398.930  1.00  0.110          N  
ATOM   3781  CA  VAL A 250     660.053 133.074 398.838  1.00  0.130          C  
ATOM   3782  C   VAL A 250     661.118 133.618 397.917  1.00  0.060          C  
ATOM   3783  O   VAL A 250     660.797 134.343 396.975  1.00  0.530          O  
ATOM   3784  CB  VAL A 250     659.478 131.741 398.288  1.00  0.170          C  
ATOM   3785  CG1 VAL A 250     659.001 131.914 396.844  1.00  0.170          C  
ATOM   3786  CG2 VAL A 250     660.532 130.620 398.375  1.00  0.170          C  
ATOM   3787  H   VAL A 250     658.714 134.564 398.086  1.00  0.130          H  
ATOM   3788  HA  VAL A 250     660.493 132.897 399.822  1.00  0.160          H  
ATOM   3789  HB  VAL A 250     658.615 131.468 398.893  1.00  0.210          H  
ATOM   3790 1HG1 VAL A 250     658.577 130.979 396.487  1.00  0.210          H  
ATOM   3791 2HG1 VAL A 250     658.253 132.684 396.801  1.00  0.210          H  
ATOM   3792 3HG1 VAL A 250     659.837 132.185 396.202  1.00  0.210          H  
ATOM   3793 1HG2 VAL A 250     660.093 129.693 398.014  1.00  0.210          H  
ATOM   3794 2HG2 VAL A 250     661.391 130.859 397.769  1.00  0.210          H  
ATOM   3795 3HG2 VAL A 250     660.849 130.492 399.415  1.00  0.210          H  
ATOM   3796  N   THR A 251     662.378 133.296 398.154  1.00  0.350          N  
ATOM   3797  CA  THR A 251     663.355 133.754 397.180  1.00  0.130          C  
ATOM   3798  C   THR A 251     663.874 132.590 396.402  1.00  0.450          C  
ATOM   3799  O   THR A 251     663.525 131.443 396.672  1.00  0.740          O  
ATOM   3800  CB  THR A 251     664.530 134.512 397.790  1.00  0.270          C  
ATOM   3801  OG1 THR A 251     665.279 135.094 396.709  1.00  0.270          O  
ATOM   3802  CG2 THR A 251     665.421 133.580 398.599  1.00  0.270          C  
ATOM   3803  H   THR A 251     662.635 132.709 398.958  1.00  0.420          H  
ATOM   3804  HA  THR A 251     662.874 134.429 396.474  1.00  0.160          H  
ATOM   3805  HB  THR A 251     664.153 135.302 398.441  1.00  0.320          H  
ATOM   3806  HG1 THR A 251     665.849 135.787 397.064  1.00  0.320          H  
ATOM   3807 1HG2 THR A 251     666.246 134.146 399.022  1.00  0.320          H  
ATOM   3808 2HG2 THR A 251     664.834 133.147 399.401  1.00  0.320          H  
ATOM   3809 3HG2 THR A 251     665.823 132.782 397.983  1.00  0.320          H  
ATOM   3810  N   TYR A 252     664.712 132.868 395.428  1.00  0.690          N  
ATOM   3811  CA  TYR A 252     665.216 131.774 394.629  1.00  1.160          C  
ATOM   3812  C   TYR A 252     666.720 131.663 394.680  1.00  0.680          C  
ATOM   3813  O   TYR A 252     667.430 132.140 393.796  1.00  0.600          O  
ATOM   3814  CB  TYR A 252     664.662 131.907 393.217  1.00  1.440          C  
ATOM   3815  CG  TYR A 252     663.127 131.875 393.244  1.00  1.440          C  
ATOM   3816  CD1 TYR A 252     662.401 133.059 393.234  1.00  1.440          C  
ATOM   3817  CD2 TYR A 252     662.457 130.667 393.318  1.00  1.440          C  
ATOM   3818  CE1 TYR A 252     661.021 133.027 393.289  1.00  1.440          C  
ATOM   3819  CE2 TYR A 252     661.076 130.641 393.371  1.00  1.440          C  
ATOM   3820  CZ  TYR A 252     660.364 131.811 393.356  1.00  1.440          C  
ATOM   3821  OH  TYR A 252     658.988 131.779 393.405  1.00  1.440          O  
ATOM   3822  H   TYR A 252     664.994 133.834 395.282  1.00  0.830          H  
ATOM   3823  HA  TYR A 252     664.833 130.840 395.036  1.00  1.390          H  
ATOM   3824 1HB  TYR A 252     664.988 132.846 392.769  1.00  1.720          H  
ATOM   3825 2HB  TYR A 252     665.020 131.088 392.594  1.00  1.720          H  
ATOM   3826  HD1 TYR A 252     662.919 134.015 393.187  1.00  1.720          H  
ATOM   3827  HD2 TYR A 252     663.022 129.736 393.335  1.00  1.720          H  
ATOM   3828  HE1 TYR A 252     660.453 133.956 393.282  1.00  1.720          H  
ATOM   3829  HE2 TYR A 252     660.547 129.693 393.427  1.00  1.720          H  
ATOM   3830  HH  TYR A 252     658.691 130.869 393.460  1.00  1.720          H  
ATOM   3831  N   ASN A 253     667.195 131.026 395.739  1.00  0.830          N  
ATOM   3832  CA  ASN A 253     668.607 130.825 395.980  1.00  0.560          C  
ATOM   3833  C   ASN A 253     669.082 129.706 395.083  1.00  0.740          C  
ATOM   3834  O   ASN A 253     668.353 128.752 394.847  1.00  1.140          O  
ATOM   3835  CB  ASN A 253     668.903 130.499 397.436  1.00  0.890          C  
ATOM   3836  CG  ASN A 253     670.387 130.514 397.764  1.00  0.890          C  
ATOM   3837  OD1 ASN A 253     671.157 129.580 397.437  1.00  0.890          O  
ATOM   3838  ND2 ASN A 253     670.813 131.570 398.417  1.00  0.890          N  
ATOM   3839  H   ASN A 253     666.542 130.636 396.414  1.00  1.000          H  
ATOM   3840  HA  ASN A 253     669.150 131.729 395.700  1.00  0.670          H  
ATOM   3841 1HB  ASN A 253     668.385 131.210 398.080  1.00  1.070          H  
ATOM   3842 2HB  ASN A 253     668.524 129.521 397.672  1.00  1.070          H  
ATOM   3843 1HD2 ASN A 253     671.780 131.648 398.674  1.00  1.070          H  
ATOM   3844 2HD2 ASN A 253     670.174 132.299 398.671  1.00  1.070          H  
ATOM   3845  N   THR A 254     670.324 129.780 394.627  1.00  1.600          N  
ATOM   3846  CA  THR A 254     670.929 128.730 393.820  1.00  2.070          C  
ATOM   3847  C   THR A 254     670.699 127.329 394.403  1.00  1.910          C  
ATOM   3848  O   THR A 254     670.462 126.377 393.652  1.00  1.640          O  
ATOM   3849  CB  THR A 254     672.450 128.974 393.702  1.00  2.710          C  
ATOM   3850  OG1 THR A 254     672.681 130.256 393.093  1.00  2.710          O  
ATOM   3851  CG2 THR A 254     673.102 127.889 392.844  1.00  2.710          C  
ATOM   3852  H   THR A 254     670.884 130.597 394.827  1.00  1.920          H  
ATOM   3853  HA  THR A 254     670.484 128.764 392.825  1.00  2.480          H  
ATOM   3854  HB  THR A 254     672.898 128.964 394.699  1.00  3.250          H  
ATOM   3855  HG1 THR A 254     673.616 130.476 393.153  1.00  3.250          H  
ATOM   3856 1HG2 THR A 254     674.169 128.084 392.770  1.00  3.250          H  
ATOM   3857 2HG2 THR A 254     672.953 126.907 393.296  1.00  3.250          H  
ATOM   3858 3HG2 THR A 254     672.660 127.899 391.849  1.00  3.250          H  
ATOM   3859  N   ASP A 255     670.823 127.186 395.731  1.00  2.200          N  
ATOM   3860  CA  ASP A 255     670.696 125.872 396.347  1.00  2.240          C  
ATOM   3861  C   ASP A 255     669.291 125.488 396.856  1.00  2.270          C  
ATOM   3862  O   ASP A 255     668.928 124.311 396.802  1.00  2.810          O  
ATOM   3863  CB  ASP A 255     671.667 125.781 397.521  1.00  3.120          C  
ATOM   3864  CG  ASP A 255     673.128 125.890 397.096  1.00  3.120          C  
ATOM   3865  OD1 ASP A 255     673.581 125.095 396.302  1.00  3.120          O  
ATOM   3866  OD2 ASP A 255     673.780 126.785 397.575  1.00  3.120          O  
ATOM   3867  H   ASP A 255     671.020 128.004 396.311  1.00  2.640          H  
ATOM   3868  HA  ASP A 255     670.990 125.132 395.603  1.00  2.690          H  
ATOM   3869 1HB  ASP A 255     671.449 126.584 398.228  1.00  3.740          H  
ATOM   3870 2HB  ASP A 255     671.519 124.836 398.041  1.00  3.740          H  
ATOM   3871  N   THR A 256     668.514 126.437 397.400  1.00  2.230          N  
ATOM   3872  CA  THR A 256     667.199 126.083 397.966  1.00  2.200          C  
ATOM   3873  C   THR A 256     666.186 127.236 398.099  1.00  2.190          C  
ATOM   3874  O   THR A 256     666.409 128.355 397.650  1.00  3.030          O  
ATOM   3875  CB  THR A 256     667.362 125.408 399.342  1.00  3.090          C  
ATOM   3876  OG1 THR A 256     666.091 124.871 399.751  1.00  3.090          O  
ATOM   3877  CG2 THR A 256     667.870 126.410 400.381  1.00  3.090          C  
ATOM   3878  H   THR A 256     668.829 127.394 397.425  1.00  2.680          H  
ATOM   3879  HA  THR A 256     666.748 125.348 397.298  1.00  2.640          H  
ATOM   3880  HB  THR A 256     668.077 124.590 399.257  1.00  3.710          H  
ATOM   3881  HG1 THR A 256     666.216 124.334 400.546  1.00  3.710          H  
ATOM   3882 1HG2 THR A 256     667.984 125.909 401.339  1.00  3.710          H  
ATOM   3883 2HG2 THR A 256     668.835 126.806 400.065  1.00  3.710          H  
ATOM   3884 3HG2 THR A 256     667.181 127.223 400.499  1.00  3.710          H  
ATOM   3885  N   PHE A 257     665.067 126.949 398.758  1.00  1.550          N  
ATOM   3886  CA  PHE A 257     663.979 127.922 399.005  1.00  2.030          C  
ATOM   3887  C   PHE A 257     664.100 128.568 400.394  1.00  1.380          C  
ATOM   3888  O   PHE A 257     663.887 127.788 401.319  1.00  1.480          O  
ATOM   3889  CB  PHE A 257     662.626 127.257 398.829  1.00  2.650          C  
ATOM   3890  CG  PHE A 257     662.426 126.799 397.428  1.00  2.650          C  
ATOM   3891  CD1 PHE A 257     662.587 125.466 397.097  1.00  2.650          C  
ATOM   3892  CD2 PHE A 257     662.109 127.704 396.419  1.00  2.650          C  
ATOM   3893  CE1 PHE A 257     662.426 125.041 395.800  1.00  2.650          C  
ATOM   3894  CE2 PHE A 257     661.948 127.275 395.127  1.00  2.650          C  
ATOM   3895  CZ  PHE A 257     662.105 125.947 394.815  1.00  2.650          C  
ATOM   3896  H   PHE A 257     664.980 125.999 399.111  1.00  1.860          H  
ATOM   3897  HA  PHE A 257     664.058 128.723 398.266  1.00  2.440          H  
ATOM   3898 1HB  PHE A 257     662.543 126.402 399.495  1.00  3.180          H  
ATOM   3899 2HB  PHE A 257     661.838 127.958 399.082  1.00  3.180          H  
ATOM   3900  HD1 PHE A 257     662.845 124.749 397.877  1.00  3.180          H  
ATOM   3901  HD2 PHE A 257     661.996 128.764 396.659  1.00  3.180          H  
ATOM   3902  HE1 PHE A 257     662.554 123.988 395.551  1.00  3.180          H  
ATOM   3903  HE2 PHE A 257     661.703 127.980 394.349  1.00  3.180          H  
ATOM   3904  HZ  PHE A 257     661.978 125.611 393.787  1.00  3.180          H  
ATOM   3905  N   GLU A 258     665.183 129.328 400.445  1.00  0.950          N  
ATOM   3906  CA  GLU A 258     665.349 130.352 401.469  1.00  0.410          C  
ATOM   3907  C   GLU A 258     664.162 131.308 401.664  1.00  0.360          C  
ATOM   3908  O   GLU A 258     663.150 131.251 400.947  1.00  0.450          O  
ATOM   3909  CB  GLU A 258     666.609 131.169 401.131  1.00  0.790          C  
ATOM   3910  CG  GLU A 258     667.941 130.388 401.097  1.00  0.790          C  
ATOM   3911  CD  GLU A 258     668.371 129.825 402.420  1.00  0.790          C  
ATOM   3912  OE1 GLU A 258     667.817 130.212 403.418  1.00  0.790          O  
ATOM   3913  OE2 GLU A 258     669.276 129.026 402.435  1.00  0.790          O  
ATOM   3914  H   GLU A 258     666.014 128.760 400.428  1.00  1.140          H  
ATOM   3915  HA  GLU A 258     665.517 129.842 402.419  1.00  0.490          H  
ATOM   3916 1HB  GLU A 258     666.496 131.584 400.146  1.00  0.950          H  
ATOM   3917 2HB  GLU A 258     666.723 132.000 401.824  1.00  0.950          H  
ATOM   3918 1HG  GLU A 258     667.861 129.579 400.373  1.00  0.950          H  
ATOM   3919 2HG  GLU A 258     668.717 131.063 400.741  1.00  0.950          H  
ATOM   3920  N   SER A 259     664.326 132.189 402.661  1.00  0.230          N  
ATOM   3921  CA  SER A 259     663.318 133.126 403.144  1.00  0.200          C  
ATOM   3922  C   SER A 259     662.957 134.234 402.180  1.00  0.200          C  
ATOM   3923  O   SER A 259     663.619 134.457 401.166  1.00  0.190          O  
ATOM   3924  CB  SER A 259     663.778 133.719 404.462  1.00  0.290          C  
ATOM   3925  OG  SER A 259     664.902 134.534 404.287  1.00  0.290          O  
ATOM   3926  H   SER A 259     665.208 132.185 403.158  1.00  0.280          H  
ATOM   3927  HA  SER A 259     662.408 132.556 403.335  1.00  0.240          H  
ATOM   3928 1HB  SER A 259     662.970 134.305 404.899  1.00  0.350          H  
ATOM   3929 2HB  SER A 259     664.013 132.916 405.159  1.00  0.350          H  
ATOM   3930  HG  SER A 259     665.109 134.896 405.154  1.00  0.350          H  
ATOM   3931  N   MET A 260     661.870 134.932 402.498  1.00  0.210          N  
ATOM   3932  CA  MET A 260     661.380 135.980 401.631  1.00  0.190          C  
ATOM   3933  C   MET A 260     662.409 137.067 401.411  1.00  0.230          C  
ATOM   3934  O   MET A 260     663.102 137.482 402.348  1.00  0.300          O  
ATOM   3935  CB  MET A 260     660.129 136.641 402.218  1.00  0.270          C  
ATOM   3936  CG  MET A 260     660.315 137.498 403.419  1.00  0.270          C  
ATOM   3937  SD  MET A 260     658.733 138.175 404.011  1.00  0.270          S  
ATOM   3938  CE  MET A 260     658.314 139.422 402.758  1.00  0.270          C  
ATOM   3939  H   MET A 260     661.364 134.699 403.339  1.00  0.250          H  
ATOM   3940  HA  MET A 260     661.129 135.508 400.692  1.00  0.230          H  
ATOM   3941 1HB  MET A 260     659.688 137.264 401.480  1.00  0.330          H  
ATOM   3942 2HB  MET A 260     659.406 135.890 402.504  1.00  0.330          H  
ATOM   3943 1HG  MET A 260     660.790 136.942 404.222  1.00  0.330          H  
ATOM   3944 2HG  MET A 260     660.947 138.334 403.167  1.00  0.330          H  
ATOM   3945 1HE  MET A 260     657.368 139.901 403.024  1.00  0.330          H  
ATOM   3946 2HE  MET A 260     659.091 140.178 402.716  1.00  0.330          H  
ATOM   3947 3HE  MET A 260     658.210 138.962 401.787  1.00  0.330          H  
ATOM   3948  N   PRO A 261     662.453 137.664 400.217  1.00  0.200          N  
ATOM   3949  CA  PRO A 261     663.330 138.749 399.880  1.00  0.240          C  
ATOM   3950  C   PRO A 261     662.779 140.044 400.448  1.00  0.210          C  
ATOM   3951  O   PRO A 261     662.340 140.898 399.687  1.00  0.180          O  
ATOM   3952  CB  PRO A 261     663.316 138.717 398.345  1.00  0.360          C  
ATOM   3953  CG  PRO A 261     661.925 138.222 397.993  1.00  0.360          C  
ATOM   3954  CD  PRO A 261     661.582 137.223 399.086  1.00  0.360          C  
ATOM   3955  HA  PRO A 261     664.335 138.539 400.278  1.00  0.290          H  
ATOM   3956 1HB  PRO A 261     663.536 139.716 397.934  1.00  0.430          H  
ATOM   3957 2HB  PRO A 261     664.105 138.040 397.979  1.00  0.430          H  
ATOM   3958 1HG  PRO A 261     661.217 139.064 397.935  1.00  0.430          H  
ATOM   3959 2HG  PRO A 261     661.930 137.755 396.994  1.00  0.430          H  
ATOM   3960 1HD  PRO A 261     660.513 137.306 399.320  1.00  0.430          H  
ATOM   3961 2HD  PRO A 261     661.858 136.224 398.744  1.00  0.430          H  
ATOM   3962  N   ASN A 262     662.779 140.168 401.776  1.00  0.220          N  
ATOM   3963  CA  ASN A 262     662.231 141.316 402.520  1.00  0.210          C  
ATOM   3964  C   ASN A 262     662.115 142.667 401.774  1.00  0.170          C  
ATOM   3965  O   ASN A 262     661.022 143.235 401.765  1.00  0.150          O  
ATOM   3966  CB  ASN A 262     662.928 141.479 403.870  1.00  0.300          C  
ATOM   3967  CG  ASN A 262     662.451 140.521 404.902  1.00  0.300          C  
ATOM   3968  OD1 ASN A 262     661.290 140.125 404.928  1.00  0.300          O  
ATOM   3969  ND2 ASN A 262     663.340 140.125 405.765  1.00  0.300          N  
ATOM   3970  H   ASN A 262     663.158 139.369 402.297  1.00  0.260          H  
ATOM   3971  HA  ASN A 262     661.206 141.053 402.769  1.00  0.250          H  
ATOM   3972 1HB  ASN A 262     663.983 141.292 403.784  1.00  0.360          H  
ATOM   3973 2HB  ASN A 262     662.798 142.497 404.237  1.00  0.360          H  
ATOM   3974 1HD2 ASN A 262     663.085 139.475 406.481  1.00  0.360          H  
ATOM   3975 2HD2 ASN A 262     664.279 140.463 405.712  1.00  0.360          H  
ATOM   3976  N   PRO A 263     663.186 143.259 401.181  1.00  0.180          N  
ATOM   3977  CA  PRO A 263     663.158 144.554 400.503  1.00  0.160          C  
ATOM   3978  C   PRO A 263     662.180 144.629 399.323  1.00  0.150          C  
ATOM   3979  O   PRO A 263     661.818 145.726 398.888  1.00  0.140          O  
ATOM   3980  CB  PRO A 263     664.603 144.714 400.004  1.00  0.240          C  
ATOM   3981  CG  PRO A 263     665.428 143.839 400.909  1.00  0.240          C  
ATOM   3982  CD  PRO A 263     664.556 142.651 401.185  1.00  0.240          C  
ATOM   3983  HA  PRO A 263     662.921 145.334 401.244  1.00  0.190          H  
ATOM   3984 1HB  PRO A 263     664.664 144.411 398.945  1.00  0.290          H  
ATOM   3985 2HB  PRO A 263     664.900 145.772 400.049  1.00  0.290          H  
ATOM   3986 1HG  PRO A 263     666.372 143.565 400.413  1.00  0.290          H  
ATOM   3987 2HG  PRO A 263     665.697 144.386 401.824  1.00  0.290          H  
ATOM   3988 1HD  PRO A 263     664.677 141.945 400.359  1.00  0.290          H  
ATOM   3989 2HD  PRO A 263     664.848 142.236 402.119  1.00  0.290          H  
ATOM   3990  N   GLU A 264     661.784 143.467 398.790  1.00  0.160          N  
ATOM   3991  CA  GLU A 264     660.867 143.366 397.657  1.00  0.150          C  
ATOM   3992  C   GLU A 264     659.603 142.555 397.979  1.00  0.140          C  
ATOM   3993  O   GLU A 264     658.528 142.905 397.510  1.00  0.140          O  
ATOM   3994  CB  GLU A 264     661.565 142.739 396.447  1.00  0.210          C  
ATOM   3995  CG  GLU A 264     662.722 143.558 395.871  1.00  0.210          C  
ATOM   3996  CD  GLU A 264     663.353 142.904 394.661  1.00  0.210          C  
ATOM   3997  OE1 GLU A 264     662.933 141.825 394.313  1.00  0.210          O  
ATOM   3998  OE2 GLU A 264     664.248 143.483 394.089  1.00  0.210          O  
ATOM   3999  H   GLU A 264     662.113 142.602 399.198  1.00  0.190          H  
ATOM   4000  HA  GLU A 264     660.551 144.372 397.385  1.00  0.180          H  
ATOM   4001 1HB  GLU A 264     661.959 141.761 396.733  1.00  0.260          H  
ATOM   4002 2HB  GLU A 264     660.835 142.576 395.654  1.00  0.260          H  
ATOM   4003 1HG  GLU A 264     662.354 144.545 395.596  1.00  0.260          H  
ATOM   4004 2HG  GLU A 264     663.478 143.685 396.645  1.00  0.260          H  
ATOM   4005  N   GLY A 265     659.721 141.469 398.753  1.00  0.150          N  
ATOM   4006  CA  GLY A 265     658.576 140.586 399.038  1.00  0.130          C  
ATOM   4007  C   GLY A 265     657.499 141.380 399.766  1.00  0.110          C  
ATOM   4008  O   GLY A 265     657.810 142.122 400.704  1.00  0.120          O  
ATOM   4009  H   GLY A 265     660.633 141.257 399.142  1.00  0.180          H  
ATOM   4010 1HA  GLY A 265     658.177 140.161 398.118  1.00  0.160          H  
ATOM   4011 2HA  GLY A 265     658.906 139.749 399.649  1.00  0.160          H  
ATOM   4012  N   ARG A 266     656.229 141.196 399.380  1.00  0.090          N  
ATOM   4013  CA  ARG A 266     655.129 141.958 399.982  1.00  0.080          C  
ATOM   4014  C   ARG A 266     653.863 141.145 400.213  1.00  0.070          C  
ATOM   4015  O   ARG A 266     653.624 140.131 399.563  1.00  0.070          O  
ATOM   4016  CB  ARG A 266     654.776 143.144 399.093  1.00  0.120          C  
ATOM   4017  CG  ARG A 266     655.856 144.185 398.917  1.00  0.120          C  
ATOM   4018  CD  ARG A 266     656.089 145.010 400.081  1.00  0.120          C  
ATOM   4019  NE  ARG A 266     657.078 146.017 399.797  1.00  0.120          N  
ATOM   4020  CZ  ARG A 266     658.416 145.821 399.958  1.00  0.120          C  
ATOM   4021  NH1 ARG A 266     658.866 144.668 400.444  1.00  0.120          N  
ATOM   4022  NH2 ARG A 266     659.262 146.782 399.633  1.00  0.120          N  
ATOM   4023  H   ARG A 266     656.018 140.532 398.622  1.00  0.110          H  
ATOM   4024  HA  ARG A 266     655.456 142.326 400.953  1.00  0.100          H  
ATOM   4025 1HB  ARG A 266     654.550 142.794 398.116  1.00  0.140          H  
ATOM   4026 2HB  ARG A 266     653.891 143.622 399.504  1.00  0.140          H  
ATOM   4027 1HG  ARG A 266     656.754 143.726 398.679  1.00  0.140          H  
ATOM   4028 2HG  ARG A 266     655.581 144.840 398.097  1.00  0.140          H  
ATOM   4029 1HD  ARG A 266     655.166 145.519 400.315  1.00  0.140          H  
ATOM   4030 2HD  ARG A 266     656.409 144.423 400.926  1.00  0.140          H  
ATOM   4031  HE  ARG A 266     656.765 146.900 399.419  1.00  0.140          H  
ATOM   4032 1HH1 ARG A 266     658.236 143.897 400.675  1.00  0.140          H  
ATOM   4033 2HH1 ARG A 266     659.865 144.481 400.613  1.00  0.140          H  
ATOM   4034 1HH2 ARG A 266     658.922 147.652 399.259  1.00  0.140          H  
ATOM   4035 2HH2 ARG A 266     660.273 146.612 399.694  1.00  0.140          H  
ATOM   4036  N   TYR A 267     653.031 141.624 401.120  1.00  0.080          N  
ATOM   4037  CA  TYR A 267     651.736 141.013 401.361  1.00  0.080          C  
ATOM   4038  C   TYR A 267     650.675 141.729 400.558  1.00  0.090          C  
ATOM   4039  O   TYR A 267     650.778 142.938 400.316  1.00  0.120          O  
ATOM   4040  CB  TYR A 267     651.344 141.087 402.825  1.00  0.110          C  
ATOM   4041  CG  TYR A 267     652.127 140.276 403.730  1.00  0.110          C  
ATOM   4042  CD1 TYR A 267     653.305 140.771 404.254  1.00  0.110          C  
ATOM   4043  CD2 TYR A 267     651.664 139.037 404.077  1.00  0.110          C  
ATOM   4044  CE1 TYR A 267     654.030 139.998 405.118  1.00  0.110          C  
ATOM   4045  CE2 TYR A 267     652.370 138.265 404.931  1.00  0.110          C  
ATOM   4046  CZ  TYR A 267     653.557 138.733 405.458  1.00  0.110          C  
ATOM   4047  OH  TYR A 267     654.275 137.943 406.323  1.00  0.110          O  
ATOM   4048  H   TYR A 267     653.316 142.454 401.644  1.00  0.100          H  
ATOM   4049  HA  TYR A 267     651.774 139.977 401.041  1.00  0.100          H  
ATOM   4050 1HB  TYR A 267     651.404 142.089 403.156  1.00  0.130          H  
ATOM   4051 2HB  TYR A 267     650.308 140.776 402.913  1.00  0.130          H  
ATOM   4052  HD1 TYR A 267     653.660 141.769 403.979  1.00  0.130          H  
ATOM   4053  HD2 TYR A 267     650.730 138.675 403.671  1.00  0.130          H  
ATOM   4054  HE1 TYR A 267     654.966 140.375 405.534  1.00  0.130          H  
ATOM   4055  HE2 TYR A 267     651.998 137.276 405.207  1.00  0.130          H  
ATOM   4056  HH  TYR A 267     653.849 137.076 406.397  1.00  0.130          H  
ATOM   4057  N   THR A 268     649.639 141.001 400.164  1.00  0.070          N  
ATOM   4058  CA  THR A 268     648.523 141.605 399.469  1.00  0.090          C  
ATOM   4059  C   THR A 268     647.470 142.035 400.469  1.00  0.080          C  
ATOM   4060  O   THR A 268     646.898 141.208 401.199  1.00  0.080          O  
ATOM   4061  CB  THR A 268     647.828 140.599 398.543  1.00  0.120          C  
ATOM   4062  OG1 THR A 268     647.406 139.509 399.328  1.00  0.120          O  
ATOM   4063  CG2 THR A 268     648.754 140.107 397.449  1.00  0.120          C  
ATOM   4064  H   THR A 268     649.647 139.996 400.326  1.00  0.080          H  
ATOM   4065  HA  THR A 268     648.864 142.479 398.908  1.00  0.110          H  
ATOM   4066  HB  THR A 268     646.965 141.052 398.121  1.00  0.140          H  
ATOM   4067  HG1 THR A 268     646.751 139.843 399.973  1.00  0.140          H  
ATOM   4068 1HG2 THR A 268     648.226 139.387 396.829  1.00  0.140          H  
ATOM   4069 2HG2 THR A 268     649.059 140.935 396.844  1.00  0.140          H  
ATOM   4070 3HG2 THR A 268     649.629 139.631 397.892  1.00  0.140          H  
ATOM   4071  N   PHE A 269     647.167 143.320 400.451  1.00  0.100          N  
ATOM   4072  CA  PHE A 269     646.188 143.930 401.330  1.00  0.110          C  
ATOM   4073  C   PHE A 269     645.259 144.782 400.499  1.00  0.100          C  
ATOM   4074  O   PHE A 269     645.705 145.719 399.841  1.00  0.110          O  
ATOM   4075  CB  PHE A 269     646.884 144.820 402.356  1.00  0.150          C  
ATOM   4076  CG  PHE A 269     645.928 145.527 403.228  1.00  0.150          C  
ATOM   4077  CD1 PHE A 269     645.402 144.932 404.340  1.00  0.150          C  
ATOM   4078  CD2 PHE A 269     645.517 146.815 402.902  1.00  0.150          C  
ATOM   4079  CE1 PHE A 269     644.495 145.589 405.107  1.00  0.150          C  
ATOM   4080  CE2 PHE A 269     644.598 147.477 403.676  1.00  0.150          C  
ATOM   4081  CZ  PHE A 269     644.081 146.858 404.787  1.00  0.150          C  
ATOM   4082  H   PHE A 269     647.682 143.935 399.807  1.00  0.120          H  
ATOM   4083  HA  PHE A 269     645.611 143.152 401.832  1.00  0.130          H  
ATOM   4084 1HB  PHE A 269     647.549 144.220 402.975  1.00  0.180          H  
ATOM   4085 2HB  PHE A 269     647.492 145.559 401.835  1.00  0.180          H  
ATOM   4086  HD1 PHE A 269     645.707 143.936 404.610  1.00  0.180          H  
ATOM   4087  HD2 PHE A 269     645.931 147.297 402.005  1.00  0.180          H  
ATOM   4088  HE1 PHE A 269     644.108 145.109 405.969  1.00  0.180          H  
ATOM   4089  HE2 PHE A 269     644.283 148.480 403.406  1.00  0.180          H  
ATOM   4090  HZ  PHE A 269     643.349 147.367 405.414  1.00  0.180          H  
ATOM   4091  N   GLY A 270     643.968 144.489 400.496  1.00  0.130          N  
ATOM   4092  CA  GLY A 270     643.128 145.303 399.638  1.00  0.150          C  
ATOM   4093  C   GLY A 270     643.657 145.161 398.215  1.00  0.140          C  
ATOM   4094  O   GLY A 270     643.761 144.049 397.694  1.00  0.150          O  
ATOM   4095  H   GLY A 270     643.592 143.730 401.051  1.00  0.160          H  
ATOM   4096 1HA  GLY A 270     642.090 144.970 399.693  1.00  0.180          H  
ATOM   4097 2HA  GLY A 270     643.165 146.345 399.956  1.00  0.180          H  
ATOM   4098  N   ALA A 271     643.985 146.299 397.601  1.00  0.140          N  
ATOM   4099  CA  ALA A 271     644.498 146.356 396.237  1.00  0.130          C  
ATOM   4100  C   ALA A 271     645.887 147.007 396.219  1.00  0.130          C  
ATOM   4101  O   ALA A 271     646.265 147.677 395.253  1.00  0.120          O  
ATOM   4102  CB  ALA A 271     643.540 147.105 395.335  1.00  0.190          C  
ATOM   4103  H   ALA A 271     643.896 147.160 398.122  1.00  0.170          H  
ATOM   4104  HA  ALA A 271     644.601 145.336 395.863  1.00  0.160          H  
ATOM   4105 1HB  ALA A 271     643.941 147.102 394.320  1.00  0.220          H  
ATOM   4106 2HB  ALA A 271     642.569 146.606 395.345  1.00  0.220          H  
ATOM   4107 3HB  ALA A 271     643.422 148.131 395.680  1.00  0.220          H  
ATOM   4108  N   SER A 272     646.654 146.799 397.283  1.00  0.130          N  
ATOM   4109  CA  SER A 272     648.012 147.315 397.384  1.00  0.150          C  
ATOM   4110  C   SER A 272     648.962 146.340 398.067  1.00  0.130          C  
ATOM   4111  O   SER A 272     648.557 145.344 398.683  1.00  0.120          O  
ATOM   4112  CB  SER A 272     648.028 148.652 398.104  1.00  0.200          C  
ATOM   4113  OG  SER A 272     647.574 148.540 399.427  1.00  0.200          O  
ATOM   4114  H   SER A 272     646.267 146.291 398.084  1.00  0.160          H  
ATOM   4115  HA  SER A 272     648.398 147.476 396.385  1.00  0.180          H  
ATOM   4116 1HB  SER A 272     649.047 149.042 398.101  1.00  0.240          H  
ATOM   4117 2HB  SER A 272     647.408 149.363 397.561  1.00  0.240          H  
ATOM   4118  HG  SER A 272     647.843 149.351 399.864  1.00  0.240          H  
ATOM   4119  N   CYS A 273     650.250 146.596 397.890  1.00  0.120          N  
ATOM   4120  CA  CYS A 273     651.263 145.747 398.493  1.00  0.100          C  
ATOM   4121  C   CYS A 273     651.806 146.371 399.768  1.00  0.100          C  
ATOM   4122  O   CYS A 273     652.157 147.554 399.780  1.00  0.110          O  
ATOM   4123  CB  CYS A 273     652.383 145.533 397.488  1.00  0.150          C  
ATOM   4124  SG  CYS A 273     651.842 144.744 395.947  1.00  0.150          S  
ATOM   4125  H   CYS A 273     650.518 147.410 397.328  1.00  0.140          H  
ATOM   4126  HA  CYS A 273     650.814 144.795 398.754  1.00  0.120          H  
ATOM   4127 1HB  CYS A 273     652.831 146.482 397.254  1.00  0.180          H  
ATOM   4128 2HB  CYS A 273     653.130 144.936 397.909  1.00  0.180          H  
ATOM   4129  N   VAL A 274     651.930 145.573 400.830  1.00  0.100          N  
ATOM   4130  CA  VAL A 274     652.445 146.114 402.091  1.00  0.090          C  
ATOM   4131  C   VAL A 274     653.644 145.308 402.602  1.00  0.100          C  
ATOM   4132  O   VAL A 274     653.767 144.109 402.336  1.00  0.100          O  
ATOM   4133  CB  VAL A 274     651.298 146.154 403.158  1.00  0.130          C  
ATOM   4134  CG1 VAL A 274     650.148 147.042 402.652  1.00  0.130          C  
ATOM   4135  CG2 VAL A 274     650.767 144.740 403.487  1.00  0.130          C  
ATOM   4136  H   VAL A 274     651.619 144.600 400.735  1.00  0.120          H  
ATOM   4137  HA  VAL A 274     652.777 147.137 401.920  1.00  0.110          H  
ATOM   4138  HB  VAL A 274     651.685 146.608 404.072  1.00  0.160          H  
ATOM   4139 1HG1 VAL A 274     649.364 147.096 403.408  1.00  0.160          H  
ATOM   4140 2HG1 VAL A 274     650.527 148.042 402.447  1.00  0.160          H  
ATOM   4141 3HG1 VAL A 274     649.733 146.621 401.737  1.00  0.160          H  
ATOM   4142 1HG2 VAL A 274     649.986 144.810 404.236  1.00  0.160          H  
ATOM   4143 2HG2 VAL A 274     650.364 144.274 402.590  1.00  0.160          H  
ATOM   4144 3HG2 VAL A 274     651.581 144.143 403.880  1.00  0.160          H  
ATOM   4145  N   THR A 275     654.485 145.933 403.439  1.00  0.100          N  
ATOM   4146  CA  THR A 275     655.647 145.236 404.001  1.00  0.110          C  
ATOM   4147  C   THR A 275     655.260 144.371 405.181  1.00  0.110          C  
ATOM   4148  O   THR A 275     655.953 143.416 405.534  1.00  0.110          O  
ATOM   4149  CB  THR A 275     656.699 146.254 404.465  1.00  0.150          C  
ATOM   4150  OG1 THR A 275     656.126 147.095 405.481  1.00  0.150          O  
ATOM   4151  CG2 THR A 275     657.139 147.100 403.297  1.00  0.150          C  
ATOM   4152  H   THR A 275     654.353 146.913 403.661  1.00  0.120          H  
ATOM   4153  HA  THR A 275     656.080 144.593 403.238  1.00  0.130          H  
ATOM   4154  HB  THR A 275     657.560 145.731 404.879  1.00  0.180          H  
ATOM   4155  HG1 THR A 275     656.121 146.625 406.324  1.00  0.180          H  
ATOM   4156 1HG2 THR A 275     657.884 147.821 403.631  1.00  0.180          H  
ATOM   4157 2HG2 THR A 275     657.571 146.453 402.555  1.00  0.180          H  
ATOM   4158 3HG2 THR A 275     656.291 147.629 402.871  1.00  0.180          H  
ATOM   4159  N   ALA A 276     654.127 144.694 405.763  1.00  0.110          N  
ATOM   4160  CA  ALA A 276     653.569 143.966 406.873  1.00  0.110          C  
ATOM   4161  C   ALA A 276     652.095 144.245 406.886  1.00  0.100          C  
ATOM   4162  O   ALA A 276     651.669 145.335 406.499  1.00  0.110          O  
ATOM   4163  CB  ALA A 276     654.216 144.379 408.179  1.00  0.150          C  
ATOM   4164  H   ALA A 276     653.648 145.521 405.437  1.00  0.130          H  
ATOM   4165  HA  ALA A 276     653.717 142.898 406.710  1.00  0.130          H  
ATOM   4166 1HB  ALA A 276     653.764 143.820 408.999  1.00  0.180          H  
ATOM   4167 2HB  ALA A 276     655.284 144.167 408.138  1.00  0.180          H  
ATOM   4168 3HB  ALA A 276     654.059 145.443 408.338  1.00  0.180          H  
ATOM   4169  N   CYS A 277     651.321 143.309 407.390  1.00  0.100          N  
ATOM   4170  CA  CYS A 277     649.893 143.530 407.489  1.00  0.100          C  
ATOM   4171  C   CYS A 277     649.567 144.579 408.557  1.00  0.120          C  
ATOM   4172  O   CYS A 277     650.219 144.606 409.603  1.00  0.140          O  
ATOM   4173  CB  CYS A 277     649.174 142.219 407.800  1.00  0.140          C  
ATOM   4174  SG  CYS A 277     649.329 140.982 406.483  1.00  0.140          S  
ATOM   4175  H   CYS A 277     651.715 142.428 407.693  1.00  0.120          H  
ATOM   4176  HA  CYS A 277     649.555 143.864 406.519  1.00  0.120          H  
ATOM   4177 1HB  CYS A 277     649.573 141.788 408.720  1.00  0.170          H  
ATOM   4178 2HB  CYS A 277     648.117 142.411 407.963  1.00  0.170          H  
ATOM   4179  N   PRO A 278     648.575 145.470 408.312  1.00  0.140          N  
ATOM   4180  CA  PRO A 278     648.022 146.474 409.219  1.00  0.170          C  
ATOM   4181  C   PRO A 278     647.411 145.882 410.479  1.00  0.140          C  
ATOM   4182  O   PRO A 278     647.078 144.696 410.529  1.00  0.130          O  
ATOM   4183  CB  PRO A 278     646.938 147.155 408.374  1.00  0.260          C  
ATOM   4184  CG  PRO A 278     647.358 146.944 406.965  1.00  0.260          C  
ATOM   4185  CD  PRO A 278     648.009 145.594 406.931  1.00  0.260          C  
ATOM   4186  HA  PRO A 278     648.815 147.188 409.482  1.00  0.200          H  
ATOM   4187 1HB  PRO A 278     645.958 146.716 408.597  1.00  0.310          H  
ATOM   4188 2HB  PRO A 278     646.872 148.218 408.639  1.00  0.310          H  
ATOM   4189 1HG  PRO A 278     646.505 147.033 406.302  1.00  0.310          H  
ATOM   4190 2HG  PRO A 278     648.057 147.737 406.664  1.00  0.310          H  
ATOM   4191 1HD  PRO A 278     647.290 144.788 406.708  1.00  0.310          H  
ATOM   4192 2HD  PRO A 278     648.789 145.712 406.165  1.00  0.310          H  
ATOM   4193  N   TYR A 279     647.289 146.719 411.500  1.00  0.130          N  
ATOM   4194  CA  TYR A 279     646.716 146.291 412.761  1.00  0.120          C  
ATOM   4195  C   TYR A 279     645.369 145.628 412.562  1.00  0.100          C  
ATOM   4196  O   TYR A 279     644.520 146.114 411.815  1.00  0.080          O  
ATOM   4197  CB  TYR A 279     646.540 147.483 413.699  1.00  0.170          C  
ATOM   4198  CG  TYR A 279     647.830 148.048 414.212  1.00  0.170          C  
ATOM   4199  CD1 TYR A 279     648.302 149.249 413.707  1.00  0.170          C  
ATOM   4200  CD2 TYR A 279     648.549 147.371 415.185  1.00  0.170          C  
ATOM   4201  CE1 TYR A 279     649.492 149.772 414.174  1.00  0.170          C  
ATOM   4202  CE2 TYR A 279     649.737 147.894 415.652  1.00  0.170          C  
ATOM   4203  CZ  TYR A 279     650.209 149.088 415.150  1.00  0.170          C  
ATOM   4204  OH  TYR A 279     651.395 149.606 415.618  1.00  0.170          O  
ATOM   4205  H   TYR A 279     647.595 147.677 411.403  1.00  0.160          H  
ATOM   4206  HA  TYR A 279     647.387 145.563 413.216  1.00  0.140          H  
ATOM   4207 1HB  TYR A 279     646.001 148.277 413.181  1.00  0.210          H  
ATOM   4208 2HB  TYR A 279     645.932 147.185 414.555  1.00  0.210          H  
ATOM   4209  HD1 TYR A 279     647.735 149.784 412.943  1.00  0.210          H  
ATOM   4210  HD2 TYR A 279     648.177 146.428 415.583  1.00  0.210          H  
ATOM   4211  HE1 TYR A 279     649.864 150.716 413.779  1.00  0.210          H  
ATOM   4212  HE2 TYR A 279     650.303 147.363 416.417  1.00  0.210          H  
ATOM   4213  HH  TYR A 279     651.582 150.434 415.169  1.00  0.210          H  
ATOM   4214  N   ASN A 280     645.170 144.552 413.318  1.00  0.100          N  
ATOM   4215  CA  ASN A 280     643.990 143.686 413.338  1.00  0.090          C  
ATOM   4216  C   ASN A 280     643.859 142.757 412.133  1.00  0.090          C  
ATOM   4217  O   ASN A 280     642.851 142.060 412.017  1.00  0.090          O  
ATOM   4218  CB  ASN A 280     642.721 144.495 413.395  1.00  0.130          C  
ATOM   4219  CG  ASN A 280     642.693 145.448 414.484  1.00  0.130          C  
ATOM   4220  OD1 ASN A 280     643.089 145.178 415.628  1.00  0.130          O  
ATOM   4221  ND2 ASN A 280     642.215 146.599 414.146  1.00  0.130          N  
ATOM   4222  H   ASN A 280     645.935 144.274 413.919  1.00  0.120          H  
ATOM   4223  HA  ASN A 280     644.053 143.052 414.224  1.00  0.110          H  
ATOM   4224 1HB  ASN A 280     642.531 144.999 412.453  1.00  0.160          H  
ATOM   4225 2HB  ASN A 280     641.886 143.811 413.544  1.00  0.160          H  
ATOM   4226 1HD2 ASN A 280     642.093 147.340 414.822  1.00  0.160          H  
ATOM   4227 2HD2 ASN A 280     641.916 146.747 413.205  1.00  0.160          H  
ATOM   4228  N   TYR A 281     644.887 142.674 411.288  1.00  0.100          N  
ATOM   4229  CA  TYR A 281     644.877 141.726 410.175  1.00  0.100          C  
ATOM   4230  C   TYR A 281     645.876 140.618 410.448  1.00  0.120          C  
ATOM   4231  O   TYR A 281     646.874 140.810 411.143  1.00  0.140          O  
ATOM   4232  CB  TYR A 281     645.169 142.419 408.840  1.00  0.140          C  
ATOM   4233  CG  TYR A 281     644.057 143.332 408.414  1.00  0.140          C  
ATOM   4234  CD1 TYR A 281     644.004 144.588 408.946  1.00  0.140          C  
ATOM   4235  CD2 TYR A 281     643.093 142.917 407.497  1.00  0.140          C  
ATOM   4236  CE1 TYR A 281     643.003 145.449 408.615  1.00  0.140          C  
ATOM   4237  CE2 TYR A 281     642.069 143.795 407.139  1.00  0.140          C  
ATOM   4238  CZ  TYR A 281     642.025 145.063 407.716  1.00  0.140          C  
ATOM   4239  OH  TYR A 281     641.033 145.964 407.400  1.00  0.140          O  
ATOM   4240  H   TYR A 281     645.687 143.310 411.376  1.00  0.120          H  
ATOM   4241  HA  TYR A 281     643.891 141.266 410.106  1.00  0.120          H  
ATOM   4242 1HB  TYR A 281     646.078 143.007 408.920  1.00  0.170          H  
ATOM   4243 2HB  TYR A 281     645.318 141.667 408.064  1.00  0.170          H  
ATOM   4244  HD1 TYR A 281     644.758 144.902 409.652  1.00  0.170          H  
ATOM   4245  HD2 TYR A 281     643.136 141.914 407.066  1.00  0.170          H  
ATOM   4246  HE1 TYR A 281     642.980 146.441 409.065  1.00  0.170          H  
ATOM   4247  HE2 TYR A 281     641.303 143.489 406.424  1.00  0.170          H  
ATOM   4248  HH  TYR A 281     640.554 145.687 406.591  1.00  0.170          H  
ATOM   4249  N   LEU A 282     645.589 139.446 409.918  1.00  0.110          N  
ATOM   4250  CA  LEU A 282     646.446 138.291 410.115  1.00  0.110          C  
ATOM   4251  C   LEU A 282     647.348 138.072 408.913  1.00  0.100          C  
ATOM   4252  O   LEU A 282     646.906 138.143 407.760  1.00  0.090          O  
ATOM   4253  CB  LEU A 282     645.574 137.050 410.293  1.00  0.150          C  
ATOM   4254  CG  LEU A 282     644.467 137.122 411.363  1.00  0.150          C  
ATOM   4255  CD1 LEU A 282     643.651 135.860 411.303  1.00  0.150          C  
ATOM   4256  CD2 LEU A 282     645.074 137.289 412.720  1.00  0.150          C  
ATOM   4257  H   LEU A 282     644.739 139.373 409.367  1.00  0.130          H  
ATOM   4258  HA  LEU A 282     647.076 138.454 410.989  1.00  0.130          H  
ATOM   4259 1HB  LEU A 282     645.118 136.833 409.371  1.00  0.180          H  
ATOM   4260 2HB  LEU A 282     646.227 136.212 410.548  1.00  0.180          H  
ATOM   4261  HG  LEU A 282     643.802 137.962 411.150  1.00  0.180          H  
ATOM   4262 1HD1 LEU A 282     642.853 135.897 412.049  1.00  0.180          H  
ATOM   4263 2HD1 LEU A 282     643.210 135.738 410.317  1.00  0.180          H  
ATOM   4264 3HD1 LEU A 282     644.300 135.038 411.517  1.00  0.180          H  
ATOM   4265 1HD2 LEU A 282     644.282 137.332 413.472  1.00  0.180          H  
ATOM   4266 2HD2 LEU A 282     645.732 136.442 412.931  1.00  0.180          H  
ATOM   4267 3HD2 LEU A 282     645.633 138.214 412.743  1.00  0.180          H  
ATOM   4268  N   SER A 283     648.599 137.746 409.194  1.00  0.110          N  
ATOM   4269  CA  SER A 283     649.592 137.449 408.163  1.00  0.110          C  
ATOM   4270  C   SER A 283     649.625 135.983 407.717  1.00  0.110          C  
ATOM   4271  O   SER A 283     649.925 135.083 408.511  1.00  0.120          O  
ATOM   4272  CB  SER A 283     650.950 137.861 408.693  1.00  0.150          C  
ATOM   4273  OG  SER A 283     651.977 137.443 407.862  1.00  0.150          O  
ATOM   4274  H   SER A 283     648.888 137.763 410.180  1.00  0.130          H  
ATOM   4275  HA  SER A 283     649.359 138.055 407.283  1.00  0.130          H  
ATOM   4276 1HB  SER A 283     650.978 138.947 408.782  1.00  0.180          H  
ATOM   4277 2HB  SER A 283     651.092 137.452 409.690  1.00  0.180          H  
ATOM   4278  HG  SER A 283     652.775 137.841 408.224  1.00  0.180          H  
ATOM   4279  N   THR A 284     649.299 135.729 406.447  1.00  0.110          N  
ATOM   4280  CA  THR A 284     649.272 134.365 405.929  1.00  0.120          C  
ATOM   4281  C   THR A 284     650.603 134.023 405.246  1.00  0.120          C  
ATOM   4282  O   THR A 284     651.350 134.904 404.806  1.00  0.120          O  
ATOM   4283  CB  THR A 284     648.125 134.215 404.923  1.00  0.160          C  
ATOM   4284  OG1 THR A 284     648.409 135.064 403.797  1.00  0.160          O  
ATOM   4285  CG2 THR A 284     646.797 134.668 405.582  1.00  0.160          C  
ATOM   4286  H   THR A 284     649.027 136.493 405.815  1.00  0.130          H  
ATOM   4287  HA  THR A 284     649.122 133.672 406.757  1.00  0.140          H  
ATOM   4288  HB  THR A 284     648.047 133.180 404.595  1.00  0.200          H  
ATOM   4289  HG1 THR A 284     647.679 135.017 403.150  1.00  0.200          H  
ATOM   4290 1HG2 THR A 284     645.984 134.582 404.863  1.00  0.200          H  
ATOM   4291 2HG2 THR A 284     646.586 134.044 406.447  1.00  0.200          H  
ATOM   4292 3HG2 THR A 284     646.883 135.709 405.899  1.00  0.200          H  
ATOM   4293  N   ASP A 285     650.854 132.737 405.009  1.00  0.120          N  
ATOM   4294  CA  ASP A 285     652.104 132.294 404.407  1.00  0.120          C  
ATOM   4295  C   ASP A 285     652.072 132.221 402.898  1.00  0.110          C  
ATOM   4296  O   ASP A 285     653.003 131.725 402.261  1.00  0.120          O  
ATOM   4297  CB  ASP A 285     652.489 130.950 405.004  1.00  0.170          C  
ATOM   4298  CG  ASP A 285     651.416 129.935 404.768  1.00  0.170          C  
ATOM   4299  OD1 ASP A 285     650.273 130.352 404.615  1.00  0.170          O  
ATOM   4300  OD2 ASP A 285     651.696 128.747 404.754  1.00  0.170          O  
ATOM   4301  H   ASP A 285     650.199 132.001 405.289  1.00  0.140          H  
ATOM   4302  HA  ASP A 285     652.878 133.009 404.685  1.00  0.140          H  
ATOM   4303 1HB  ASP A 285     653.421 130.601 404.557  1.00  0.200          H  
ATOM   4304 2HB  ASP A 285     652.653 131.057 406.079  1.00  0.200          H  
ATOM   4305  N   VAL A 286     651.025 132.782 402.330  1.00  0.110          N  
ATOM   4306  CA  VAL A 286     650.867 132.854 400.903  1.00  0.100          C  
ATOM   4307  C   VAL A 286     651.045 134.296 400.477  1.00  0.110          C  
ATOM   4308  O   VAL A 286     650.883 134.622 399.302  1.00  0.120          O  
ATOM   4309  CB  VAL A 286     649.487 132.329 400.466  1.00  0.140          C  
ATOM   4310  CG1 VAL A 286     649.351 130.867 400.878  1.00  0.140          C  
ATOM   4311  CG2 VAL A 286     648.375 133.181 401.090  1.00  0.140          C  
ATOM   4312  H   VAL A 286     650.308 133.161 402.934  1.00  0.130          H  
ATOM   4313  HA  VAL A 286     651.638 132.247 400.427  1.00  0.120          H  
ATOM   4314  HB  VAL A 286     649.416 132.379 399.379  1.00  0.170          H  
ATOM   4315 1HG1 VAL A 286     648.386 130.481 400.553  1.00  0.170          H  
ATOM   4316 2HG1 VAL A 286     650.149 130.288 400.417  1.00  0.170          H  
ATOM   4317 3HG1 VAL A 286     649.428 130.781 401.967  1.00  0.170          H  
ATOM   4318 1HG2 VAL A 286     647.407 132.806 400.766  1.00  0.170          H  
ATOM   4319 2HG2 VAL A 286     648.438 133.117 402.161  1.00  0.170          H  
ATOM   4320 3HG2 VAL A 286     648.477 134.222 400.777  1.00  0.170          H  
ATOM   4321  N   GLY A 287     651.392 135.166 401.433  1.00  0.140          N  
ATOM   4322  CA  GLY A 287     651.591 136.559 401.100  1.00  0.160          C  
ATOM   4323  C   GLY A 287     650.329 137.383 401.098  1.00  0.140          C  
ATOM   4324  O   GLY A 287     650.212 138.303 400.296  1.00  0.140          O  
ATOM   4325  H   GLY A 287     651.514 134.867 402.405  1.00  0.170          H  
ATOM   4326 1HA  GLY A 287     652.283 137.002 401.811  1.00  0.190          H  
ATOM   4327 2HA  GLY A 287     652.062 136.628 400.122  1.00  0.190          H  
ATOM   4328  N   SER A 288     649.376 137.081 401.969  1.00  0.120          N  
ATOM   4329  CA  SER A 288     648.164 137.879 402.005  1.00  0.120          C  
ATOM   4330  C   SER A 288     647.794 138.285 403.415  1.00  0.100          C  
ATOM   4331  O   SER A 288     648.217 137.678 404.405  1.00  0.110          O  
ATOM   4332  CB  SER A 288     647.001 137.125 401.360  1.00  0.170          C  
ATOM   4333  OG  SER A 288     646.664 135.941 402.061  1.00  0.170          O  
ATOM   4334  H   SER A 288     649.454 136.299 402.613  1.00  0.140          H  
ATOM   4335  HA  SER A 288     648.332 138.796 401.453  1.00  0.140          H  
ATOM   4336 1HB  SER A 288     646.133 137.783 401.323  1.00  0.200          H  
ATOM   4337 2HB  SER A 288     647.266 136.879 400.331  1.00  0.200          H  
ATOM   4338  HG  SER A 288     645.887 135.586 401.610  1.00  0.200          H  
ATOM   4339  N   CYS A 289     647.044 139.376 403.501  1.00  0.080          N  
ATOM   4340  CA  CYS A 289     646.528 139.851 404.764  1.00  0.070          C  
ATOM   4341  C   CYS A 289     645.053 139.526 404.839  1.00  0.070          C  
ATOM   4342  O   CYS A 289     644.276 139.901 403.955  1.00  0.090          O  
ATOM   4343  CB  CYS A 289     646.734 141.351 404.888  1.00  0.100          C  
ATOM   4344  SG  CYS A 289     648.463 141.863 404.845  1.00  0.100          S  
ATOM   4345  H   CYS A 289     646.806 139.887 402.650  1.00  0.100          H  
ATOM   4346  HA  CYS A 289     647.038 139.340 405.577  1.00  0.080          H  
ATOM   4347 1HB  CYS A 289     646.227 141.830 404.056  1.00  0.120          H  
ATOM   4348 2HB  CYS A 289     646.285 141.712 405.807  1.00  0.120          H  
ATOM   4349  N   THR A 290     644.673 138.836 405.899  1.00  0.060          N  
ATOM   4350  CA  THR A 290     643.290 138.414 406.101  1.00  0.050          C  
ATOM   4351  C   THR A 290     642.721 138.784 407.434  1.00  0.050          C  
ATOM   4352  O   THR A 290     643.350 139.435 408.261  1.00  0.050          O  
ATOM   4353  CB  THR A 290     643.123 136.880 405.946  1.00  0.070          C  
ATOM   4354  OG1 THR A 290     641.693 136.545 405.952  1.00  0.070          O  
ATOM   4355  CG2 THR A 290     643.823 136.128 407.084  1.00  0.070          C  
ATOM   4356  H   THR A 290     645.405 138.571 406.566  1.00  0.070          H  
ATOM   4357  HA  THR A 290     642.676 138.896 405.340  1.00  0.060          H  
ATOM   4358  HB  THR A 290     643.563 136.573 404.998  1.00  0.090          H  
ATOM   4359  HG1 THR A 290     641.597 135.550 405.871  1.00  0.090          H  
ATOM   4360 1HG2 THR A 290     643.710 135.061 406.940  1.00  0.090          H  
ATOM   4361 2HG2 THR A 290     644.878 136.376 407.081  1.00  0.090          H  
ATOM   4362 3HG2 THR A 290     643.390 136.400 408.032  1.00  0.090          H  
ATOM   4363  N   LEU A 291     641.484 138.392 407.619  1.00  0.050          N  
ATOM   4364  CA  LEU A 291     640.795 138.572 408.870  1.00  0.060          C  
ATOM   4365  C   LEU A 291     640.502 137.212 409.414  1.00  0.080          C  
ATOM   4366  O   LEU A 291     640.408 137.002 410.627  1.00  0.090          O  
ATOM   4367  CB  LEU A 291     639.525 139.378 408.673  1.00  0.080          C  
ATOM   4368  CG  LEU A 291     639.686 140.851 408.211  1.00  0.080          C  
ATOM   4369  CD1 LEU A 291     638.322 141.437 407.923  1.00  0.080          C  
ATOM   4370  CD2 LEU A 291     640.354 141.674 409.341  1.00  0.080          C  
ATOM   4371  H   LEU A 291     641.050 137.846 406.874  1.00  0.060          H  
ATOM   4372  HA  LEU A 291     641.449 139.073 409.579  1.00  0.070          H  
ATOM   4373 1HB  LEU A 291     638.907 138.869 407.937  1.00  0.100          H  
ATOM   4374 2HB  LEU A 291     639.019 139.360 409.579  1.00  0.100          H  
ATOM   4375  HG  LEU A 291     640.290 140.897 407.304  1.00  0.100          H  
ATOM   4376 1HD1 LEU A 291     638.436 142.474 407.603  1.00  0.100          H  
ATOM   4377 2HD1 LEU A 291     637.837 140.868 407.131  1.00  0.100          H  
ATOM   4378 3HD1 LEU A 291     637.701 141.406 408.819  1.00  0.100          H  
ATOM   4379 1HD2 LEU A 291     640.442 142.704 409.039  1.00  0.100          H  
ATOM   4380 2HD2 LEU A 291     639.746 141.627 410.239  1.00  0.100          H  
ATOM   4381 3HD2 LEU A 291     641.347 141.291 409.565  1.00  0.100          H  
ATOM   4382  N   VAL A 292     640.379 136.289 408.474  1.00  0.090          N  
ATOM   4383  CA  VAL A 292     640.041 134.907 408.744  1.00  0.100          C  
ATOM   4384  C   VAL A 292     641.104 134.021 408.108  1.00  0.080          C  
ATOM   4385  O   VAL A 292     641.384 134.159 406.908  1.00  0.060          O  
ATOM   4386  CB  VAL A 292     638.644 134.570 408.160  1.00  0.140          C  
ATOM   4387  CG1 VAL A 292     638.281 133.115 408.441  1.00  0.140          C  
ATOM   4388  CG2 VAL A 292     637.591 135.504 408.751  1.00  0.140          C  
ATOM   4389  H   VAL A 292     640.545 136.584 407.511  1.00  0.110          H  
ATOM   4390  HA  VAL A 292     640.044 134.735 409.817  1.00  0.120          H  
ATOM   4391  HB  VAL A 292     638.675 134.698 407.079  1.00  0.160          H  
ATOM   4392 1HG1 VAL A 292     637.305 132.898 408.008  1.00  0.160          H  
ATOM   4393 2HG1 VAL A 292     639.020 132.448 407.998  1.00  0.160          H  
ATOM   4394 3HG1 VAL A 292     638.242 132.950 409.516  1.00  0.160          H  
ATOM   4395 1HG2 VAL A 292     636.618 135.269 408.324  1.00  0.160          H  
ATOM   4396 2HG2 VAL A 292     637.554 135.371 409.807  1.00  0.160          H  
ATOM   4397 3HG2 VAL A 292     637.838 136.536 408.525  1.00  0.160          H  
ATOM   4398  N   CYS A 293     641.700 133.132 408.901  1.00  0.150          N  
ATOM   4399  CA  CYS A 293     642.715 132.232 408.377  1.00  0.230          C  
ATOM   4400  C   CYS A 293     642.105 131.248 407.393  1.00  0.310          C  
ATOM   4401  O   CYS A 293     640.952 130.847 407.566  1.00  0.450          O  
ATOM   4402  CB  CYS A 293     643.403 131.437 409.493  1.00  0.290          C  
ATOM   4403  SG  CYS A 293     644.441 132.404 410.597  1.00  0.290          S  
ATOM   4404  H   CYS A 293     641.438 133.071 409.876  1.00  0.180          H  
ATOM   4405  HA  CYS A 293     643.455 132.842 407.867  1.00  0.280          H  
ATOM   4406 1HB  CYS A 293     642.640 130.949 410.104  1.00  0.350          H  
ATOM   4407 2HB  CYS A 293     644.012 130.646 409.061  1.00  0.350          H  
ATOM   4408  N   PRO A 294     642.848 130.838 406.356  1.00  0.270          N  
ATOM   4409  CA  PRO A 294     642.449 129.852 405.374  1.00  0.320          C  
ATOM   4410  C   PRO A 294     642.263 128.499 406.047  1.00  0.250          C  
ATOM   4411  O   PRO A 294     642.822 128.245 407.108  1.00  0.190          O  
ATOM   4412  CB  PRO A 294     643.598 129.900 404.352  1.00  0.480          C  
ATOM   4413  CG  PRO A 294     644.789 130.487 405.095  1.00  0.480          C  
ATOM   4414  CD  PRO A 294     644.203 131.418 406.120  1.00  0.480          C  
ATOM   4415  HA  PRO A 294     641.507 130.178 404.911  1.00  0.380          H  
ATOM   4416 1HB  PRO A 294     643.800 128.881 403.980  1.00  0.580          H  
ATOM   4417 2HB  PRO A 294     643.300 130.503 403.482  1.00  0.580          H  
ATOM   4418 1HG  PRO A 294     645.400 129.712 405.541  1.00  0.580          H  
ATOM   4419 2HG  PRO A 294     645.444 131.015 404.382  1.00  0.580          H  
ATOM   4420 1HD  PRO A 294     644.839 131.360 407.007  1.00  0.580          H  
ATOM   4421 2HD  PRO A 294     644.126 132.444 405.717  1.00  0.580          H  
ATOM   4422  N   LEU A 295     641.476 127.632 405.435  1.00  0.290          N  
ATOM   4423  CA  LEU A 295     641.175 126.316 405.996  1.00  0.240          C  
ATOM   4424  C   LEU A 295     642.432 125.483 406.271  1.00  0.170          C  
ATOM   4425  O   LEU A 295     643.397 125.516 405.506  1.00  0.150          O  
ATOM   4426  CB  LEU A 295     640.233 125.558 405.040  1.00  0.360          C  
ATOM   4427  CG  LEU A 295     639.598 124.213 405.544  1.00  0.360          C  
ATOM   4428  CD1 LEU A 295     638.596 124.476 406.669  1.00  0.360          C  
ATOM   4429  CD2 LEU A 295     638.925 123.514 404.372  1.00  0.360          C  
ATOM   4430  H   LEU A 295     641.050 127.892 404.557  1.00  0.350          H  
ATOM   4431  HA  LEU A 295     640.668 126.478 406.944  1.00  0.290          H  
ATOM   4432 1HB  LEU A 295     639.417 126.223 404.766  1.00  0.430          H  
ATOM   4433 2HB  LEU A 295     640.795 125.323 404.136  1.00  0.430          H  
ATOM   4434  HG  LEU A 295     640.359 123.576 405.936  1.00  0.430          H  
ATOM   4435 1HD1 LEU A 295     638.174 123.524 406.999  1.00  0.430          H  
ATOM   4436 2HD1 LEU A 295     639.082 124.953 407.509  1.00  0.430          H  
ATOM   4437 3HD1 LEU A 295     637.796 125.118 406.302  1.00  0.430          H  
ATOM   4438 1HD2 LEU A 295     638.497 122.569 404.711  1.00  0.430          H  
ATOM   4439 2HD2 LEU A 295     638.136 124.146 403.966  1.00  0.430          H  
ATOM   4440 3HD2 LEU A 295     639.667 123.314 403.598  1.00  0.430          H  
ATOM   4441  N   HIS A 296     642.376 124.730 407.384  1.00  0.160          N  
ATOM   4442  CA  HIS A 296     643.425 123.848 407.919  1.00  0.140          C  
ATOM   4443  C   HIS A 296     644.645 124.606 408.438  1.00  0.150          C  
ATOM   4444  O   HIS A 296     645.786 124.140 408.287  1.00  0.170          O  
ATOM   4445  CB  HIS A 296     643.906 122.828 406.876  1.00  0.200          C  
ATOM   4446  CG  HIS A 296     642.829 121.969 406.295  1.00  0.200          C  
ATOM   4447  ND1 HIS A 296     642.139 121.025 407.034  1.00  0.200          N  
ATOM   4448  CD2 HIS A 296     642.336 121.901 405.039  1.00  0.200          C  
ATOM   4449  CE1 HIS A 296     641.255 120.427 406.251  1.00  0.200          C  
ATOM   4450  NE2 HIS A 296     641.359 120.936 405.038  1.00  0.200          N  
ATOM   4451  H   HIS A 296     641.520 124.783 407.914  1.00  0.190          H  
ATOM   4452  HA  HIS A 296     643.016 123.290 408.754  1.00  0.170          H  
ATOM   4453 1HB  HIS A 296     644.420 123.337 406.063  1.00  0.240          H  
ATOM   4454 2HB  HIS A 296     644.634 122.166 407.346  1.00  0.240          H  
ATOM   4455  HD1 HIS A 296     642.487 120.589 407.866  1.00  0.240          H  
ATOM   4456  HD2 HIS A 296     642.571 122.446 404.124  1.00  0.240          H  
ATOM   4457  HE1 HIS A 296     640.603 119.648 406.644  1.00  0.240          H  
ATOM   4458  N   ASN A 297     644.370 125.745 409.087  1.00  0.150          N  
ATOM   4459  CA  ASN A 297     645.345 126.630 409.714  1.00  0.150          C  
ATOM   4460  C   ASN A 297     644.796 127.131 411.043  1.00  0.120          C  
ATOM   4461  O   ASN A 297     643.583 127.111 411.275  1.00  0.150          O  
ATOM   4462  CB  ASN A 297     645.641 127.827 408.834  1.00  0.210          C  
ATOM   4463  CG  ASN A 297     646.261 127.464 407.553  1.00  0.210          C  
ATOM   4464  OD1 ASN A 297     647.474 127.294 407.439  1.00  0.210          O  
ATOM   4465  ND2 ASN A 297     645.440 127.331 406.576  1.00  0.210          N  
ATOM   4466  H   ASN A 297     643.402 126.020 409.153  1.00  0.180          H  
ATOM   4467  HA  ASN A 297     646.252 126.067 409.915  1.00  0.180          H  
ATOM   4468 1HB  ASN A 297     644.725 128.368 408.641  1.00  0.250          H  
ATOM   4469 2HB  ASN A 297     646.310 128.508 409.364  1.00  0.250          H  
ATOM   4470 1HD2 ASN A 297     645.754 127.071 405.667  1.00  0.250          H  
ATOM   4471 2HD2 ASN A 297     644.456 127.511 406.747  1.00  0.250          H  
ATOM   4472  N   GLN A 298     645.680 127.597 411.917  1.00  0.090          N  
ATOM   4473  CA  GLN A 298     645.260 128.163 413.196  1.00  0.090          C  
ATOM   4474  C   GLN A 298     645.858 129.548 413.412  1.00  0.100          C  
ATOM   4475  O   GLN A 298     646.910 129.877 412.853  1.00  0.090          O  
ATOM   4476  CB  GLN A 298     645.657 127.216 414.334  1.00  0.130          C  
ATOM   4477  CG  GLN A 298     645.030 125.852 414.153  1.00  0.130          C  
ATOM   4478  CD  GLN A 298     645.322 124.827 415.201  1.00  0.130          C  
ATOM   4479  OE1 GLN A 298     644.477 124.546 416.044  1.00  0.130          O  
ATOM   4480  NE2 GLN A 298     646.516 124.262 415.174  1.00  0.130          N  
ATOM   4481  H   GLN A 298     646.669 127.542 411.668  1.00  0.110          H  
ATOM   4482  HA  GLN A 298     644.177 128.268 413.193  1.00  0.110          H  
ATOM   4483 1HB  GLN A 298     646.740 127.102 414.356  1.00  0.150          H  
ATOM   4484 2HB  GLN A 298     645.344 127.631 415.293  1.00  0.150          H  
ATOM   4485 1HG  GLN A 298     643.949 125.957 414.055  1.00  0.150          H  
ATOM   4486 2HG  GLN A 298     645.437 125.477 413.246  1.00  0.150          H  
ATOM   4487 1HE2 GLN A 298     646.766 123.570 415.857  1.00  0.150          H  
ATOM   4488 2HE2 GLN A 298     647.178 124.520 414.471  1.00  0.150          H  
ATOM   4489  N   GLU A 299     645.185 130.369 414.225  1.00  0.130          N  
ATOM   4490  CA  GLU A 299     645.728 131.683 414.558  1.00  0.150          C  
ATOM   4491  C   GLU A 299     646.827 131.545 415.601  1.00  0.170          C  
ATOM   4492  O   GLU A 299     646.657 130.860 416.615  1.00  0.180          O  
ATOM   4493  CB  GLU A 299     644.657 132.625 415.111  1.00  0.200          C  
ATOM   4494  CG  GLU A 299     643.566 133.046 414.148  1.00  0.200          C  
ATOM   4495  CD  GLU A 299     642.630 134.023 414.783  1.00  0.200          C  
ATOM   4496  OE1 GLU A 299     642.896 134.402 415.907  1.00  0.200          O  
ATOM   4497  OE2 GLU A 299     641.644 134.381 414.198  1.00  0.200          O  
ATOM   4498  H   GLU A 299     644.310 130.071 414.635  1.00  0.160          H  
ATOM   4499  HA  GLU A 299     646.160 132.128 413.658  1.00  0.180          H  
ATOM   4500 1HB  GLU A 299     644.175 132.153 415.966  1.00  0.240          H  
ATOM   4501 2HB  GLU A 299     645.142 133.533 415.474  1.00  0.240          H  
ATOM   4502 1HG  GLU A 299     644.035 133.520 413.300  1.00  0.240          H  
ATOM   4503 2HG  GLU A 299     643.020 132.174 413.794  1.00  0.240          H  
ATOM   4504  N   VAL A 300     647.935 132.226 415.354  1.00  0.170          N  
ATOM   4505  CA  VAL A 300     649.094 132.230 416.225  1.00  0.180          C  
ATOM   4506  C   VAL A 300     649.487 133.666 416.566  1.00  0.180          C  
ATOM   4507  O   VAL A 300     649.534 134.529 415.684  1.00  0.150          O  
ATOM   4508  CB  VAL A 300     650.257 131.493 415.528  1.00  0.250          C  
ATOM   4509  CG1 VAL A 300     651.486 131.472 416.415  1.00  0.250          C  
ATOM   4510  CG2 VAL A 300     649.814 130.080 415.156  1.00  0.250          C  
ATOM   4511  H   VAL A 300     647.986 132.746 414.476  1.00  0.200          H  
ATOM   4512  HA  VAL A 300     648.842 131.706 417.147  1.00  0.220          H  
ATOM   4513  HB  VAL A 300     650.526 132.024 414.620  1.00  0.300          H  
ATOM   4514 1HG1 VAL A 300     652.278 130.948 415.888  1.00  0.300          H  
ATOM   4515 2HG1 VAL A 300     651.813 132.483 416.647  1.00  0.300          H  
ATOM   4516 3HG1 VAL A 300     651.260 130.943 417.339  1.00  0.300          H  
ATOM   4517 1HG2 VAL A 300     650.632 129.571 414.659  1.00  0.300          H  
ATOM   4518 2HG2 VAL A 300     649.540 129.536 416.055  1.00  0.300          H  
ATOM   4519 3HG2 VAL A 300     648.962 130.116 414.483  1.00  0.300          H  
ATOM   4520  N   THR A 301     649.753 133.947 417.840  1.00  0.200          N  
ATOM   4521  CA  THR A 301     650.129 135.307 418.198  1.00  0.210          C  
ATOM   4522  C   THR A 301     651.577 135.400 418.661  1.00  0.150          C  
ATOM   4523  O   THR A 301     652.135 134.447 419.208  1.00  0.540          O  
ATOM   4524  CB  THR A 301     649.222 135.817 419.323  1.00  0.290          C  
ATOM   4525  OG1 THR A 301     649.432 135.021 420.497  1.00  0.290          O  
ATOM   4526  CG2 THR A 301     647.764 135.670 418.895  1.00  0.290          C  
ATOM   4527  H   THR A 301     649.699 133.233 418.556  1.00  0.240          H  
ATOM   4528  HA  THR A 301     650.017 135.956 417.331  1.00  0.250          H  
ATOM   4529  HB  THR A 301     649.451 136.863 419.535  1.00  0.350          H  
ATOM   4530  HG1 THR A 301     650.314 135.194 420.857  1.00  0.350          H  
ATOM   4531 1HG2 THR A 301     647.116 136.029 419.691  1.00  0.350          H  
ATOM   4532 2HG2 THR A 301     647.600 136.240 418.003  1.00  0.350          H  
ATOM   4533 3HG2 THR A 301     647.538 134.625 418.694  1.00  0.350          H  
ATOM   4534  N   ALA A 302     652.159 136.583 418.485  1.00  0.460          N  
ATOM   4535  CA  ALA A 302     653.511 136.916 418.911  1.00  0.390          C  
ATOM   4536  C   ALA A 302     653.533 137.780 420.156  1.00  0.310          C  
ATOM   4537  O   ALA A 302     652.575 138.494 420.461  1.00  0.280          O  
ATOM   4538  CB  ALA A 302     654.231 137.648 417.802  1.00  0.570          C  
ATOM   4539  H   ALA A 302     651.645 137.294 417.960  1.00  0.550          H  
ATOM   4540  HA  ALA A 302     654.035 135.986 419.135  1.00  0.470          H  
ATOM   4541 1HB  ALA A 302     655.251 137.874 418.108  1.00  0.690          H  
ATOM   4542 2HB  ALA A 302     654.247 137.035 416.907  1.00  0.690          H  
ATOM   4543 3HB  ALA A 302     653.704 138.572 417.604  1.00  0.690          H  
ATOM   4544  N   GLU A 303     654.671 137.787 420.832  1.00  0.300          N  
ATOM   4545  CA  GLU A 303     654.874 138.613 422.012  1.00  0.280          C  
ATOM   4546  C   GLU A 303     654.701 140.105 421.718  1.00  0.200          C  
ATOM   4547  O   GLU A 303     654.242 140.862 422.572  1.00  0.230          O  
ATOM   4548  CB  GLU A 303     656.271 138.352 422.574  1.00  0.400          C  
ATOM   4549  CG  GLU A 303     656.479 136.920 423.077  1.00  0.400          C  
ATOM   4550  CD  GLU A 303     656.820 135.948 421.964  1.00  0.400          C  
ATOM   4551  OE1 GLU A 303     656.900 136.381 420.827  1.00  0.400          O  
ATOM   4552  OE2 GLU A 303     656.979 134.789 422.238  1.00  0.400          O  
ATOM   4553  H   GLU A 303     655.434 137.173 420.535  1.00  0.360          H  
ATOM   4554  HA  GLU A 303     654.134 138.327 422.760  1.00  0.340          H  
ATOM   4555 1HB  GLU A 303     657.019 138.561 421.810  1.00  0.480          H  
ATOM   4556 2HB  GLU A 303     656.459 139.030 423.407  1.00  0.480          H  
ATOM   4557 1HG  GLU A 303     657.285 136.916 423.810  1.00  0.480          H  
ATOM   4558 2HG  GLU A 303     655.569 136.589 423.575  1.00  0.480          H  
ATOM   4559  N   ASP A 304     655.046 140.535 420.501  1.00  0.140          N  
ATOM   4560  CA  ASP A 304     654.927 141.939 420.131  1.00  0.090          C  
ATOM   4561  C   ASP A 304     653.545 142.295 419.565  1.00  0.080          C  
ATOM   4562  O   ASP A 304     653.338 143.414 419.090  1.00  0.080          O  
ATOM   4563  CB  ASP A 304     656.023 142.325 419.135  1.00  0.150          C  
ATOM   4564  CG  ASP A 304     655.918 141.657 417.756  1.00  0.150          C  
ATOM   4565  OD1 ASP A 304     654.886 141.071 417.419  1.00  0.150          O  
ATOM   4566  OD2 ASP A 304     656.888 141.717 417.041  1.00  0.150          O  
ATOM   4567  H   ASP A 304     655.445 139.889 419.832  1.00  0.170          H  
ATOM   4568  HA  ASP A 304     655.076 142.536 421.031  1.00  0.110          H  
ATOM   4569 1HB  ASP A 304     656.002 143.406 418.991  1.00  0.180          H  
ATOM   4570 2HB  ASP A 304     656.996 142.079 419.564  1.00  0.180          H  
ATOM   4571  N   GLY A 305     652.594 141.358 419.620  1.00  0.120          N  
ATOM   4572  CA  GLY A 305     651.245 141.580 419.122  1.00  0.110          C  
ATOM   4573  C   GLY A 305     650.994 141.109 417.685  1.00  0.090          C  
ATOM   4574  O   GLY A 305     649.841 141.066 417.251  1.00  0.090          O  
ATOM   4575  H   GLY A 305     652.792 140.444 420.035  1.00  0.140          H  
ATOM   4576 1HA  GLY A 305     650.552 141.063 419.785  1.00  0.130          H  
ATOM   4577 2HA  GLY A 305     651.011 142.640 419.198  1.00  0.130          H  
ATOM   4578  N   THR A 306     652.041 140.745 416.944  1.00  0.110          N  
ATOM   4579  CA  THR A 306     651.852 140.270 415.571  1.00  0.140          C  
ATOM   4580  C   THR A 306     650.960 139.037 415.543  1.00  0.180          C  
ATOM   4581  O   THR A 306     651.117 138.114 416.349  1.00  0.210          O  
ATOM   4582  CB  THR A 306     653.193 139.921 414.859  1.00  0.180          C  
ATOM   4583  OG1 THR A 306     654.033 141.070 414.817  1.00  0.180          O  
ATOM   4584  CG2 THR A 306     652.938 139.436 413.418  1.00  0.180          C  
ATOM   4585  H   THR A 306     652.995 140.836 417.323  1.00  0.130          H  
ATOM   4586  HA  THR A 306     651.359 141.056 414.999  1.00  0.170          H  
ATOM   4587  HB  THR A 306     653.703 139.142 415.396  1.00  0.220          H  
ATOM   4588  HG1 THR A 306     654.434 141.190 415.713  1.00  0.220          H  
ATOM   4589 1HG2 THR A 306     653.894 139.211 412.951  1.00  0.220          H  
ATOM   4590 2HG2 THR A 306     652.327 138.537 413.413  1.00  0.220          H  
ATOM   4591 3HG2 THR A 306     652.436 140.220 412.855  1.00  0.220          H  
ATOM   4592  N   GLN A 307     649.995 139.013 414.627  1.00  0.160          N  
ATOM   4593  CA  GLN A 307     649.140 137.842 414.510  1.00  0.180          C  
ATOM   4594  C   GLN A 307     649.302 137.229 413.117  1.00  0.180          C  
ATOM   4595  O   GLN A 307     649.415 137.953 412.119  1.00  0.170          O  
ATOM   4596  CB  GLN A 307     647.687 138.211 414.781  1.00  0.240          C  
ATOM   4597  CG  GLN A 307     647.425 138.777 416.159  1.00  0.240          C  
ATOM   4598  CD  GLN A 307     645.939 138.932 416.442  1.00  0.240          C  
ATOM   4599  OE1 GLN A 307     645.228 139.750 415.844  1.00  0.240          O  
ATOM   4600  NE2 GLN A 307     645.454 138.105 417.357  1.00  0.240          N  
ATOM   4601  H   GLN A 307     649.875 139.800 414.002  1.00  0.190          H  
ATOM   4602  HA  GLN A 307     649.448 137.093 415.237  1.00  0.220          H  
ATOM   4603 1HB  GLN A 307     647.359 138.946 414.049  1.00  0.290          H  
ATOM   4604 2HB  GLN A 307     647.076 137.325 414.682  1.00  0.290          H  
ATOM   4605 1HG  GLN A 307     647.880 138.146 416.902  1.00  0.290          H  
ATOM   4606 2HG  GLN A 307     647.874 139.767 416.205  1.00  0.290          H  
ATOM   4607 1HE2 GLN A 307     644.480 138.120 417.592  1.00  0.290          H  
ATOM   4608 2HE2 GLN A 307     646.062 137.453 417.810  1.00  0.290          H  
ATOM   4609  N   ARG A 308     649.310 135.899 413.062  1.00  0.180          N  
ATOM   4610  CA  ARG A 308     649.506 135.182 411.811  1.00  0.170          C  
ATOM   4611  C   ARG A 308     648.781 133.850 411.744  1.00  0.150          C  
ATOM   4612  O   ARG A 308     648.299 133.324 412.749  1.00  0.160          O  
ATOM   4613  CB  ARG A 308     650.991 134.934 411.603  1.00  0.240          C  
ATOM   4614  CG  ARG A 308     651.633 134.014 412.628  1.00  0.240          C  
ATOM   4615  CD  ARG A 308     653.090 133.953 412.451  1.00  0.240          C  
ATOM   4616  NE  ARG A 308     653.698 132.930 413.286  1.00  0.240          N  
ATOM   4617  CZ  ARG A 308     654.131 133.060 414.559  1.00  0.240          C  
ATOM   4618  NH1 ARG A 308     654.036 134.195 415.222  1.00  0.240          N  
ATOM   4619  NH2 ARG A 308     654.661 131.995 415.126  1.00  0.240          N  
ATOM   4620  H   ARG A 308     649.231 135.372 413.937  1.00  0.220          H  
ATOM   4621  HA  ARG A 308     649.136 135.796 410.997  1.00  0.200          H  
ATOM   4622 1HB  ARG A 308     651.156 134.491 410.624  1.00  0.290          H  
ATOM   4623 2HB  ARG A 308     651.524 135.883 411.628  1.00  0.290          H  
ATOM   4624 1HG  ARG A 308     651.413 134.368 413.636  1.00  0.290          H  
ATOM   4625 2HG  ARG A 308     651.242 133.004 412.505  1.00  0.290          H  
ATOM   4626 1HD  ARG A 308     653.304 133.708 411.410  1.00  0.290          H  
ATOM   4627 2HD  ARG A 308     653.535 134.915 412.692  1.00  0.290          H  
ATOM   4628  HE  ARG A 308     653.811 131.992 412.871  1.00  0.290          H  
ATOM   4629 1HH1 ARG A 308     653.626 135.004 414.790  1.00  0.290          H  
ATOM   4630 2HH1 ARG A 308     654.370 134.244 416.174  1.00  0.290          H  
ATOM   4631 1HH2 ARG A 308     654.698 131.122 414.570  1.00  0.290          H  
ATOM   4632 2HH2 ARG A 308     655.000 132.024 416.073  1.00  0.290          H  
ATOM   4633  N   CYS A 309     648.700 133.304 410.540  1.00  0.140          N  
ATOM   4634  CA  CYS A 309     648.074 132.002 410.344  1.00  0.130          C  
ATOM   4635  C   CYS A 309     649.133 130.934 410.066  1.00  0.170          C  
ATOM   4636  O   CYS A 309     650.024 131.147 409.240  1.00  0.260          O  
ATOM   4637  CB  CYS A 309     647.115 132.080 409.161  1.00  0.190          C  
ATOM   4638  SG  CYS A 309     645.799 133.309 409.375  1.00  0.190          S  
ATOM   4639  H   CYS A 309     649.107 133.814 409.749  1.00  0.170          H  
ATOM   4640  HA  CYS A 309     647.525 131.727 411.243  1.00  0.160          H  
ATOM   4641 1HB  CYS A 309     647.672 132.327 408.260  1.00  0.220          H  
ATOM   4642 2HB  CYS A 309     646.657 131.106 409.005  1.00  0.220          H  
ATOM   4643  N   GLU A 310     649.022 129.775 410.722  1.00  0.100          N  
ATOM   4644  CA  GLU A 310     649.965 128.667 410.483  1.00  0.090          C  
ATOM   4645  C   GLU A 310     649.260 127.334 410.255  1.00  0.080          C  
ATOM   4646  O   GLU A 310     648.218 127.064 410.848  1.00  0.080          O  
ATOM   4647  CB  GLU A 310     650.973 128.514 411.632  1.00  0.130          C  
ATOM   4648  CG  GLU A 310     651.950 129.687 411.809  1.00  0.130          C  
ATOM   4649  CD  GLU A 310     652.990 129.446 412.896  1.00  0.130          C  
ATOM   4650  OE1 GLU A 310     652.818 128.538 413.669  1.00  0.130          O  
ATOM   4651  OE2 GLU A 310     653.973 130.164 412.925  1.00  0.130          O  
ATOM   4652  H   GLU A 310     648.275 129.693 411.421  1.00  0.120          H  
ATOM   4653  HA  GLU A 310     650.529 128.892 409.577  1.00  0.110          H  
ATOM   4654 1HB  GLU A 310     650.429 128.385 412.564  1.00  0.160          H  
ATOM   4655 2HB  GLU A 310     651.563 127.610 411.476  1.00  0.160          H  
ATOM   4656 1HG  GLU A 310     652.453 129.879 410.863  1.00  0.160          H  
ATOM   4657 2HG  GLU A 310     651.374 130.575 412.066  1.00  0.160          H  
ATOM   4658  N   LYS A 311     649.861 126.489 409.417  1.00  0.080          N  
ATOM   4659  CA  LYS A 311     649.311 125.175 409.050  1.00  0.100          C  
ATOM   4660  C   LYS A 311     649.125 124.180 410.176  1.00  0.110          C  
ATOM   4661  O   LYS A 311     649.987 124.006 411.045  1.00  0.120          O  
ATOM   4662  CB  LYS A 311     650.191 124.513 407.985  1.00  0.130          C  
ATOM   4663  CG  LYS A 311     650.157 125.184 406.621  1.00  0.130          C  
ATOM   4664  CD  LYS A 311     651.079 124.467 405.613  1.00  0.130          C  
ATOM   4665  CE  LYS A 311     650.919 125.034 404.195  1.00  0.130          C  
ATOM   4666  NZ  LYS A 311     651.188 126.488 404.159  1.00  0.130          N  
ATOM   4667  H   LYS A 311     650.729 126.786 408.992  1.00  0.100          H  
ATOM   4668  HA  LYS A 311     648.324 125.333 408.619  1.00  0.120          H  
ATOM   4669 1HB  LYS A 311     651.225 124.497 408.328  1.00  0.160          H  
ATOM   4670 2HB  LYS A 311     649.873 123.477 407.856  1.00  0.160          H  
ATOM   4671 1HG  LYS A 311     649.130 125.169 406.246  1.00  0.160          H  
ATOM   4672 2HG  LYS A 311     650.464 126.223 406.730  1.00  0.160          H  
ATOM   4673 1HD  LYS A 311     652.118 124.590 405.923  1.00  0.160          H  
ATOM   4674 2HD  LYS A 311     650.847 123.403 405.595  1.00  0.160          H  
ATOM   4675 1HE  LYS A 311     651.617 124.530 403.528  1.00  0.160          H  
ATOM   4676 2HE  LYS A 311     649.903 124.853 403.845  1.00  0.160          H  
ATOM   4677 1HZ  LYS A 311     651.081 126.872 403.237  1.00  0.160          H  
ATOM   4678 2HZ  LYS A 311     650.521 126.943 404.775  1.00  0.160          H  
ATOM   4679 3HZ  LYS A 311     652.130 126.695 404.480  1.00  0.160          H  
ATOM   4680  N   CYS A 312     648.018 123.438 410.102  1.00  0.110          N  
ATOM   4681  CA  CYS A 312     647.726 122.379 411.064  1.00  0.120          C  
ATOM   4682  C   CYS A 312     648.550 121.125 410.796  1.00  0.150          C  
ATOM   4683  O   CYS A 312     648.030 120.119 410.310  1.00  0.170          O  
ATOM   4684  CB  CYS A 312     646.243 121.995 411.044  1.00  0.160          C  
ATOM   4685  SG  CYS A 312     645.115 123.267 411.636  1.00  0.160          S  
ATOM   4686  H   CYS A 312     647.343 123.633 409.364  1.00  0.130          H  
ATOM   4687  HA  CYS A 312     647.970 122.746 412.062  1.00  0.140          H  
ATOM   4688 1HB  CYS A 312     645.955 121.742 410.023  1.00  0.200          H  
ATOM   4689 2HB  CYS A 312     646.093 121.105 411.652  1.00  0.200          H  
ATOM   4690  N   SER A 313     649.851 121.196 411.118  1.00  0.170          N  
ATOM   4691  CA  SER A 313     650.795 120.076 410.938  1.00  0.200          C  
ATOM   4692  C   SER A 313     650.420 118.890 411.844  1.00  0.210          C  
ATOM   4693  O   SER A 313     650.796 117.739 411.599  1.00  0.240          O  
ATOM   4694  CB  SER A 313     652.206 120.541 411.233  1.00  0.270          C  
ATOM   4695  OG  SER A 313     652.371 120.841 412.593  1.00  0.270          O  
ATOM   4696  H   SER A 313     650.183 122.103 411.463  1.00  0.200          H  
ATOM   4697  HA  SER A 313     650.743 119.745 409.900  1.00  0.240          H  
ATOM   4698 1HB  SER A 313     652.914 119.768 410.939  1.00  0.320          H  
ATOM   4699 2HB  SER A 313     652.421 121.428 410.636  1.00  0.320          H  
ATOM   4700  HG  SER A 313     653.251 121.219 412.676  1.00  0.320          H  
ATOM   4701  N   LYS A 314     649.652 119.208 412.875  1.00  0.190          N  
ATOM   4702  CA  LYS A 314     649.078 118.313 413.857  1.00  0.190          C  
ATOM   4703  C   LYS A 314     647.595 118.615 413.702  1.00  0.170          C  
ATOM   4704  O   LYS A 314     647.278 119.731 413.310  1.00  0.150          O  
ATOM   4705  CB  LYS A 314     649.586 118.629 415.269  1.00  0.270          C  
ATOM   4706  CG  LYS A 314     651.108 118.555 415.448  1.00  0.270          C  
ATOM   4707  CD  LYS A 314     651.643 117.130 415.310  1.00  0.270          C  
ATOM   4708  CE  LYS A 314     653.141 117.073 415.587  1.00  0.270          C  
ATOM   4709  NZ  LYS A 314     653.696 115.699 415.390  1.00  0.270          N  
ATOM   4710  H   LYS A 314     649.450 120.192 412.954  1.00  0.230          H  
ATOM   4711  HA  LYS A 314     649.287 117.285 413.582  1.00  0.230          H  
ATOM   4712 1HB  LYS A 314     649.271 119.635 415.544  1.00  0.320          H  
ATOM   4713 2HB  LYS A 314     649.143 117.948 415.987  1.00  0.320          H  
ATOM   4714 1HG  LYS A 314     651.587 119.183 414.694  1.00  0.320          H  
ATOM   4715 2HG  LYS A 314     651.373 118.942 416.430  1.00  0.320          H  
ATOM   4716 1HD  LYS A 314     651.121 116.471 416.004  1.00  0.320          H  
ATOM   4717 2HD  LYS A 314     651.473 116.775 414.293  1.00  0.320          H  
ATOM   4718 1HE  LYS A 314     653.651 117.760 414.912  1.00  0.320          H  
ATOM   4719 2HE  LYS A 314     653.326 117.384 416.615  1.00  0.320          H  
ATOM   4720 1HZ  LYS A 314     654.689 115.706 415.581  1.00  0.320          H  
ATOM   4721 2HZ  LYS A 314     653.239 115.053 416.019  1.00  0.320          H  
ATOM   4722 3HZ  LYS A 314     653.540 115.407 414.434  1.00  0.320          H  
ATOM   4723  N   PRO A 315     646.653 117.737 414.046  1.00  0.170          N  
ATOM   4724  CA  PRO A 315     645.235 117.999 413.871  1.00  0.150          C  
ATOM   4725  C   PRO A 315     644.857 119.338 414.487  1.00  0.130          C  
ATOM   4726  O   PRO A 315     645.302 119.667 415.588  1.00  0.130          O  
ATOM   4727  CB  PRO A 315     644.604 116.830 414.636  1.00  0.220          C  
ATOM   4728  CG  PRO A 315     645.633 115.712 414.521  1.00  0.220          C  
ATOM   4729  CD  PRO A 315     646.976 116.421 414.629  1.00  0.220          C  
ATOM   4730  HA  PRO A 315     644.983 117.973 412.801  1.00  0.180          H  
ATOM   4731 1HB  PRO A 315     644.399 117.132 415.676  1.00  0.270          H  
ATOM   4732 2HB  PRO A 315     643.635 116.569 414.185  1.00  0.270          H  
ATOM   4733 1HG  PRO A 315     645.479 114.973 415.325  1.00  0.270          H  
ATOM   4734 2HG  PRO A 315     645.509 115.176 413.569  1.00  0.270          H  
ATOM   4735 1HD  PRO A 315     647.275 116.525 415.680  1.00  0.270          H  
ATOM   4736 2HD  PRO A 315     647.711 115.872 414.033  1.00  0.270          H  
ATOM   4737  N   CYS A 316     644.014 120.087 413.778  1.00  0.120          N  
ATOM   4738  CA  CYS A 316     643.589 121.412 414.215  1.00  0.100          C  
ATOM   4739  C   CYS A 316     642.835 121.290 415.529  1.00  0.090          C  
ATOM   4740  O   CYS A 316     642.031 120.369 415.700  1.00  0.090          O  
ATOM   4741  CB  CYS A 316     642.639 122.068 413.203  1.00  0.150          C  
ATOM   4742  SG  CYS A 316     643.290 122.385 411.494  1.00  0.150          S  
ATOM   4743  H   CYS A 316     643.685 119.743 412.889  1.00  0.140          H  
ATOM   4744  HA  CYS A 316     644.467 122.038 414.367  1.00  0.120          H  
ATOM   4745 1HB  CYS A 316     641.747 121.450 413.110  1.00  0.180          H  
ATOM   4746 2HB  CYS A 316     642.312 123.028 413.614  1.00  0.180          H  
ATOM   4747  N   ALA A 317     643.114 122.189 416.465  1.00  0.100          N  
ATOM   4748  CA  ALA A 317     642.451 122.219 417.755  1.00  0.100          C  
ATOM   4749  C   ALA A 317     640.978 122.523 417.594  1.00  0.090          C  
ATOM   4750  O   ALA A 317     640.582 123.185 416.637  1.00  0.080          O  
ATOM   4751  CB  ALA A 317     643.075 123.268 418.656  1.00  0.140          C  
ATOM   4752  H   ALA A 317     643.791 122.922 416.267  1.00  0.120          H  
ATOM   4753  HA  ALA A 317     642.553 121.235 418.213  1.00  0.120          H  
ATOM   4754 1HB  ALA A 317     642.571 123.265 419.622  1.00  0.170          H  
ATOM   4755 2HB  ALA A 317     644.131 123.049 418.790  1.00  0.170          H  
ATOM   4756 3HB  ALA A 317     642.962 124.249 418.194  1.00  0.170          H  
ATOM   4757  N   ARG A 318     640.163 122.029 418.522  1.00  0.100          N  
ATOM   4758  CA  ARG A 318     638.748 122.371 418.534  1.00  0.100          C  
ATOM   4759  C   ARG A 318     638.599 123.878 418.693  1.00  0.100          C  
ATOM   4760  O   ARG A 318     639.243 124.485 419.551  1.00  0.110          O  
ATOM   4761  CB  ARG A 318     638.020 121.686 419.685  1.00  0.140          C  
ATOM   4762  CG  ARG A 318     636.497 121.942 419.743  1.00  0.140          C  
ATOM   4763  CD  ARG A 318     635.848 121.262 420.909  1.00  0.140          C  
ATOM   4764  NE  ARG A 318     636.301 121.806 422.200  1.00  0.140          N  
ATOM   4765  CZ  ARG A 318     635.812 122.920 422.815  1.00  0.140          C  
ATOM   4766  NH1 ARG A 318     634.841 123.633 422.271  1.00  0.140          N  
ATOM   4767  NH2 ARG A 318     636.320 123.287 423.983  1.00  0.140          N  
ATOM   4768  H   ARG A 318     640.542 121.443 419.250  1.00  0.120          H  
ATOM   4769  HA  ARG A 318     638.301 122.068 417.587  1.00  0.120          H  
ATOM   4770 1HB  ARG A 318     638.172 120.610 419.623  1.00  0.170          H  
ATOM   4771 2HB  ARG A 318     638.446 122.025 420.628  1.00  0.170          H  
ATOM   4772 1HG  ARG A 318     636.309 123.011 419.838  1.00  0.170          H  
ATOM   4773 2HG  ARG A 318     636.031 121.574 418.830  1.00  0.170          H  
ATOM   4774 1HD  ARG A 318     634.766 121.369 420.845  1.00  0.170          H  
ATOM   4775 2HD  ARG A 318     636.101 120.202 420.885  1.00  0.170          H  
ATOM   4776  HE  ARG A 318     637.040 121.303 422.676  1.00  0.170          H  
ATOM   4777 1HH1 ARG A 318     634.446 123.367 421.383  1.00  0.170          H  
ATOM   4778 2HH1 ARG A 318     634.487 124.464 422.746  1.00  0.170          H  
ATOM   4779 1HH2 ARG A 318     637.061 122.743 424.404  1.00  0.170          H  
ATOM   4780 2HH2 ARG A 318     635.967 124.108 424.463  1.00  0.170          H  
ATOM   4781  N   VAL A 319     637.731 124.477 417.889  1.00  0.100          N  
ATOM   4782  CA  VAL A 319     637.497 125.910 417.934  1.00  0.100          C  
ATOM   4783  C   VAL A 319     636.065 126.300 418.257  1.00  0.100          C  
ATOM   4784  O   VAL A 319     635.116 125.750 417.701  1.00  0.100          O  
ATOM   4785  CB  VAL A 319     637.917 126.546 416.586  1.00  0.140          C  
ATOM   4786  CG1 VAL A 319     637.588 127.998 416.555  1.00  0.140          C  
ATOM   4787  CG2 VAL A 319     639.404 126.405 416.409  1.00  0.140          C  
ATOM   4788  H   VAL A 319     637.235 123.918 417.209  1.00  0.120          H  
ATOM   4789  HA  VAL A 319     638.136 126.329 418.712  1.00  0.120          H  
ATOM   4790  HB  VAL A 319     637.406 126.052 415.776  1.00  0.170          H  
ATOM   4791 1HG1 VAL A 319     637.914 128.428 415.608  1.00  0.170          H  
ATOM   4792 2HG1 VAL A 319     636.520 128.171 416.661  1.00  0.170          H  
ATOM   4793 3HG1 VAL A 319     638.113 128.453 417.363  1.00  0.170          H  
ATOM   4794 1HG2 VAL A 319     639.701 126.851 415.463  1.00  0.170          H  
ATOM   4795 2HG2 VAL A 319     639.920 126.906 417.225  1.00  0.170          H  
ATOM   4796 3HG2 VAL A 319     639.668 125.366 416.408  1.00  0.170          H  
ATOM   4797  N   CYS A 320     635.926 127.219 419.210  1.00  0.110          N  
ATOM   4798  CA  CYS A 320     634.628 127.777 419.560  1.00  0.110          C  
ATOM   4799  C   CYS A 320     634.217 128.781 418.494  1.00  0.090          C  
ATOM   4800  O   CYS A 320     634.971 129.709 418.211  1.00  0.080          O  
ATOM   4801  CB  CYS A 320     634.688 128.510 420.901  1.00  0.150          C  
ATOM   4802  SG  CYS A 320     635.062 127.475 422.334  1.00  0.150          S  
ATOM   4803  H   CYS A 320     636.760 127.562 419.664  1.00  0.130          H  
ATOM   4804  HA  CYS A 320     633.890 126.977 419.609  1.00  0.130          H  
ATOM   4805 1HB  CYS A 320     635.444 129.288 420.848  1.00  0.180          H  
ATOM   4806 2HB  CYS A 320     633.732 129.003 421.081  1.00  0.180          H  
ATOM   4807  N   TYR A 321     633.039 128.625 417.912  1.00  0.100          N  
ATOM   4808  CA  TYR A 321     632.607 129.566 416.879  1.00  0.100          C  
ATOM   4809  C   TYR A 321     631.423 130.370 417.324  1.00  0.100          C  
ATOM   4810  O   TYR A 321     630.598 129.902 418.108  1.00  0.090          O  
ATOM   4811  CB  TYR A 321     632.298 128.875 415.553  1.00  0.140          C  
ATOM   4812  CG  TYR A 321     633.519 128.367 414.841  1.00  0.140          C  
ATOM   4813  CD1 TYR A 321     633.950 127.077 415.015  1.00  0.140          C  
ATOM   4814  CD2 TYR A 321     634.218 129.224 414.003  1.00  0.140          C  
ATOM   4815  CE1 TYR A 321     635.069 126.641 414.351  1.00  0.140          C  
ATOM   4816  CE2 TYR A 321     635.337 128.795 413.344  1.00  0.140          C  
ATOM   4817  CZ  TYR A 321     635.766 127.502 413.514  1.00  0.140          C  
ATOM   4818  OH  TYR A 321     636.889 127.053 412.858  1.00  0.140          O  
ATOM   4819  H   TYR A 321     632.451 127.845 418.176  1.00  0.120          H  
ATOM   4820  HA  TYR A 321     633.413 130.269 416.692  1.00  0.120          H  
ATOM   4821 1HB  TYR A 321     631.627 128.036 415.725  1.00  0.170          H  
ATOM   4822 2HB  TYR A 321     631.780 129.572 414.892  1.00  0.170          H  
ATOM   4823  HD1 TYR A 321     633.409 126.400 415.676  1.00  0.170          H  
ATOM   4824  HD2 TYR A 321     633.878 130.243 413.872  1.00  0.170          H  
ATOM   4825  HE1 TYR A 321     635.409 125.617 414.490  1.00  0.170          H  
ATOM   4826  HE2 TYR A 321     635.880 129.475 412.689  1.00  0.170          H  
ATOM   4827  HH  TYR A 321     637.238 127.753 412.301  1.00  0.170          H  
ATOM   4828  N   GLY A 322     631.354 131.592 416.836  1.00  0.100          N  
ATOM   4829  CA  GLY A 322     630.249 132.475 417.145  1.00  0.100          C  
ATOM   4830  C   GLY A 322     629.328 132.639 415.965  1.00  0.110          C  
ATOM   4831  O   GLY A 322     629.431 131.937 414.954  1.00  0.110          O  
ATOM   4832  H   GLY A 322     632.094 131.901 416.202  1.00  0.120          H  
ATOM   4833 1HA  GLY A 322     629.687 132.083 417.988  1.00  0.120          H  
ATOM   4834 2HA  GLY A 322     630.626 133.452 417.448  1.00  0.120          H  
ATOM   4835  N   LEU A 323     628.455 133.608 416.084  1.00  0.100          N  
ATOM   4836  CA  LEU A 323     627.442 133.855 415.091  1.00  0.110          C  
ATOM   4837  C   LEU A 323     628.119 134.320 413.832  1.00  0.110          C  
ATOM   4838  O   LEU A 323     629.130 135.036 413.876  1.00  0.110          O  
ATOM   4839  CB  LEU A 323     626.476 134.918 415.615  1.00  0.150          C  
ATOM   4840  CG  LEU A 323     625.709 134.549 416.916  1.00  0.150          C  
ATOM   4841  CD1 LEU A 323     624.945 135.753 417.344  1.00  0.150          C  
ATOM   4842  CD2 LEU A 323     624.789 133.342 416.715  1.00  0.150          C  
ATOM   4843  H   LEU A 323     628.492 134.198 416.913  1.00  0.120          H  
ATOM   4844  HA  LEU A 323     626.916 132.934 414.868  1.00  0.130          H  
ATOM   4845 1HB  LEU A 323     627.037 135.825 415.811  1.00  0.180          H  
ATOM   4846 2HB  LEU A 323     625.741 135.131 414.840  1.00  0.180          H  
ATOM   4847  HG  LEU A 323     626.426 134.315 417.703  1.00  0.180          H  
ATOM   4848 1HD1 LEU A 323     624.422 135.549 418.271  1.00  0.180          H  
ATOM   4849 2HD1 LEU A 323     625.646 136.566 417.482  1.00  0.180          H  
ATOM   4850 3HD1 LEU A 323     624.237 136.025 416.584  1.00  0.180          H  
ATOM   4851 1HD2 LEU A 323     624.273 133.123 417.649  1.00  0.180          H  
ATOM   4852 2HD2 LEU A 323     624.060 133.556 415.946  1.00  0.180          H  
ATOM   4853 3HD2 LEU A 323     625.365 132.479 416.432  1.00  0.180          H  
ATOM   4854  N   GLY A 324     627.588 133.896 412.696  1.00  0.110          N  
ATOM   4855  CA  GLY A 324     628.167 134.297 411.422  1.00  0.110          C  
ATOM   4856  C   GLY A 324     629.213 133.299 410.922  1.00  0.110          C  
ATOM   4857  O   GLY A 324     629.659 133.389 409.772  1.00  0.110          O  
ATOM   4858  H   GLY A 324     626.748 133.305 412.719  1.00  0.130          H  
ATOM   4859 1HA  GLY A 324     627.369 134.397 410.684  1.00  0.130          H  
ATOM   4860 2HA  GLY A 324     628.625 135.278 411.528  1.00  0.130          H  
ATOM   4861  N   MET A 325     629.596 132.332 411.764  1.00  0.110          N  
ATOM   4862  CA  MET A 325     630.583 131.347 411.364  1.00  0.110          C  
ATOM   4863  C   MET A 325     630.045 129.921 411.457  1.00  0.110          C  
ATOM   4864  O   MET A 325     629.286 129.575 412.367  1.00  0.110          O  
ATOM   4865  CB  MET A 325     631.818 131.505 412.239  1.00  0.150          C  
ATOM   4866  CG  MET A 325     632.500 132.897 412.170  1.00  0.150          C  
ATOM   4867  SD  MET A 325     633.337 133.268 410.621  1.00  0.150          S  
ATOM   4868  CE  MET A 325     634.777 132.187 410.721  1.00  0.150          C  
ATOM   4869  H   MET A 325     629.240 132.294 412.726  1.00  0.130          H  
ATOM   4870  HA  MET A 325     630.857 131.525 410.326  1.00  0.130          H  
ATOM   4871 1HB  MET A 325     631.529 131.357 413.282  1.00  0.180          H  
ATOM   4872 2HB  MET A 325     632.532 130.734 411.992  1.00  0.180          H  
ATOM   4873 1HG  MET A 325     631.755 133.670 412.356  1.00  0.180          H  
ATOM   4874 2HG  MET A 325     633.232 132.960 412.946  1.00  0.180          H  
ATOM   4875 1HE  MET A 325     635.396 132.324 409.834  1.00  0.180          H  
ATOM   4876 2HE  MET A 325     635.353 132.431 411.605  1.00  0.180          H  
ATOM   4877 3HE  MET A 325     634.459 131.148 410.777  1.00  0.180          H  
ATOM   4878  N   GLU A 326     630.503 129.086 410.537  1.00  0.110          N  
ATOM   4879  CA  GLU A 326     630.206 127.658 410.491  1.00  0.110          C  
ATOM   4880  C   GLU A 326     628.713 127.338 410.647  1.00  0.110          C  
ATOM   4881  O   GLU A 326     627.874 127.836 409.889  1.00  0.110          O  
ATOM   4882  CB  GLU A 326     631.041 126.942 411.559  1.00  0.150          C  
ATOM   4883  CG  GLU A 326     632.536 127.044 411.321  1.00  0.150          C  
ATOM   4884  CD  GLU A 326     632.967 126.380 410.057  1.00  0.150          C  
ATOM   4885  OE1 GLU A 326     632.605 125.248 409.845  1.00  0.150          O  
ATOM   4886  OE2 GLU A 326     633.628 127.021 409.278  1.00  0.150          O  
ATOM   4887  H   GLU A 326     631.111 129.460 409.818  1.00  0.130          H  
ATOM   4888  HA  GLU A 326     630.521 127.282 409.515  1.00  0.130          H  
ATOM   4889 1HB  GLU A 326     630.827 127.356 412.549  1.00  0.180          H  
ATOM   4890 2HB  GLU A 326     630.795 125.881 411.578  1.00  0.180          H  
ATOM   4891 1HG  GLU A 326     632.831 128.092 411.298  1.00  0.180          H  
ATOM   4892 2HG  GLU A 326     633.043 126.572 412.153  1.00  0.180          H  
ATOM   4893  N   HIS A 327     628.356 126.547 411.660  1.00  0.120          N  
ATOM   4894  CA  HIS A 327     626.979 126.118 411.856  1.00  0.120          C  
ATOM   4895  C   HIS A 327     626.078 127.203 412.419  1.00  0.120          C  
ATOM   4896  O   HIS A 327     624.857 127.039 412.483  1.00  0.120          O  
ATOM   4897  CB  HIS A 327     626.973 124.898 412.762  1.00  0.170          C  
ATOM   4898  CG  HIS A 327     627.521 125.194 414.093  1.00  0.170          C  
ATOM   4899  ND1 HIS A 327     628.862 125.475 414.297  1.00  0.170          N  
ATOM   4900  CD2 HIS A 327     626.934 125.242 415.306  1.00  0.170          C  
ATOM   4901  CE1 HIS A 327     629.064 125.692 415.591  1.00  0.170          C  
ATOM   4902  NE2 HIS A 327     627.910 125.546 416.218  1.00  0.170          N  
ATOM   4903  H   HIS A 327     629.048 126.193 412.319  1.00  0.140          H  
ATOM   4904  HA  HIS A 327     626.562 125.819 410.894  1.00  0.140          H  
ATOM   4905 1HB  HIS A 327     625.952 124.533 412.881  1.00  0.200          H  
ATOM   4906 2HB  HIS A 327     627.562 124.101 412.313  1.00  0.200          H  
ATOM   4907  HD2 HIS A 327     625.882 125.065 415.528  1.00  0.200          H  
ATOM   4908  HE1 HIS A 327     630.016 125.937 416.059  1.00  0.200          H  
ATOM   4909  HE2 HIS A 327     627.745 125.641 417.240  1.00  0.200          H  
ATOM   4910  N   LEU A 328     626.673 128.314 412.833  1.00  0.110          N  
ATOM   4911  CA  LEU A 328     625.924 129.429 413.364  1.00  0.110          C  
ATOM   4912  C   LEU A 328     625.828 130.547 412.320  1.00  0.110          C  
ATOM   4913  O   LEU A 328     625.348 131.653 412.625  1.00  0.110          O  
ATOM   4914  CB  LEU A 328     626.559 129.967 414.653  1.00  0.150          C  
ATOM   4915  CG  LEU A 328     626.663 129.020 415.874  1.00  0.150          C  
ATOM   4916  CD1 LEU A 328     627.405 129.748 416.995  1.00  0.150          C  
ATOM   4917  CD2 LEU A 328     625.276 128.585 416.348  1.00  0.150          C  
ATOM   4918  H   LEU A 328     627.691 128.415 412.743  1.00  0.130          H  
ATOM   4919  HA  LEU A 328     624.925 129.090 413.582  1.00  0.130          H  
ATOM   4920 1HB  LEU A 328     627.573 130.294 414.411  1.00  0.180          H  
ATOM   4921 2HB  LEU A 328     625.989 130.821 414.962  1.00  0.180          H  
ATOM   4922  HG  LEU A 328     627.240 128.152 415.602  1.00  0.180          H  
ATOM   4923 1HD1 LEU A 328     627.511 129.087 417.858  1.00  0.180          H  
ATOM   4924 2HD1 LEU A 328     628.391 130.022 416.638  1.00  0.180          H  
ATOM   4925 3HD1 LEU A 328     626.862 130.640 417.289  1.00  0.180          H  
ATOM   4926 1HD2 LEU A 328     625.386 127.924 417.212  1.00  0.180          H  
ATOM   4927 2HD2 LEU A 328     624.693 129.462 416.630  1.00  0.180          H  
ATOM   4928 3HD2 LEU A 328     624.768 128.044 415.557  1.00  0.180          H  
ATOM   4929  N   ARG A 329     626.211 130.253 411.068  1.00  0.110          N  
ATOM   4930  CA  ARG A 329     626.249 131.262 410.015  1.00  0.110          C  
ATOM   4931  C   ARG A 329     624.966 132.061 409.836  1.00  0.110          C  
ATOM   4932  O   ARG A 329     625.022 133.268 409.598  1.00  0.110          O  
ATOM   4933  CB  ARG A 329     626.611 130.612 408.685  1.00  0.150          C  
ATOM   4934  CG  ARG A 329     626.646 131.546 407.458  1.00  0.150          C  
ATOM   4935  CD  ARG A 329     627.694 132.571 407.570  1.00  0.150          C  
ATOM   4936  NE  ARG A 329     627.770 133.405 406.394  1.00  0.150          N  
ATOM   4937  CZ  ARG A 329     628.548 134.504 406.274  1.00  0.150          C  
ATOM   4938  NH1 ARG A 329     629.328 134.898 407.272  1.00  0.150          N  
ATOM   4939  NH2 ARG A 329     628.526 135.196 405.139  1.00  0.150          N  
ATOM   4940  H   ARG A 329     626.571 129.318 410.847  1.00  0.130          H  
ATOM   4941  HA  ARG A 329     627.037 131.945 410.268  1.00  0.130          H  
ATOM   4942 1HB  ARG A 329     627.602 130.165 408.774  1.00  0.180          H  
ATOM   4943 2HB  ARG A 329     625.913 129.805 408.473  1.00  0.180          H  
ATOM   4944 1HG  ARG A 329     626.854 130.954 406.571  1.00  0.180          H  
ATOM   4945 2HG  ARG A 329     625.690 132.052 407.332  1.00  0.180          H  
ATOM   4946 1HD  ARG A 329     627.465 133.217 408.406  1.00  0.180          H  
ATOM   4947 2HD  ARG A 329     628.662 132.092 407.724  1.00  0.180          H  
ATOM   4948  HE  ARG A 329     627.194 133.149 405.604  1.00  0.180          H  
ATOM   4949 1HH1 ARG A 329     629.362 134.367 408.163  1.00  0.180          H  
ATOM   4950 2HH1 ARG A 329     629.904 135.718 407.167  1.00  0.180          H  
ATOM   4951 1HH2 ARG A 329     627.933 134.898 404.376  1.00  0.180          H  
ATOM   4952 2HH2 ARG A 329     629.102 136.018 405.035  1.00  0.180          H  
ATOM   4953  N   GLU A 330     623.812 131.410 409.937  1.00  0.100          N  
ATOM   4954  CA  GLU A 330     622.536 132.097 409.751  1.00  0.100          C  
ATOM   4955  C   GLU A 330     621.664 132.108 411.009  1.00  0.100          C  
ATOM   4956  O   GLU A 330     620.446 132.271 410.907  1.00  0.100          O  
ATOM   4957  CB  GLU A 330     621.762 131.474 408.584  1.00  0.140          C  
ATOM   4958  CG  GLU A 330     622.459 131.605 407.226  1.00  0.140          C  
ATOM   4959  CD  GLU A 330     621.635 131.082 406.060  1.00  0.140          C  
ATOM   4960  OE1 GLU A 330     620.576 130.547 406.292  1.00  0.140          O  
ATOM   4961  OE2 GLU A 330     622.067 131.232 404.941  1.00  0.140          O  
ATOM   4962  H   GLU A 330     623.824 130.418 410.135  1.00  0.120          H  
ATOM   4963  HA  GLU A 330     622.744 133.135 409.491  1.00  0.120          H  
ATOM   4964 1HB  GLU A 330     621.601 130.414 408.780  1.00  0.170          H  
ATOM   4965 2HB  GLU A 330     620.784 131.945 408.501  1.00  0.170          H  
ATOM   4966 1HG  GLU A 330     622.696 132.656 407.054  1.00  0.170          H  
ATOM   4967 2HG  GLU A 330     623.397 131.056 407.266  1.00  0.170          H  
ATOM   4968  N   VAL A 331     622.263 131.898 412.185  1.00  0.100          N  
ATOM   4969  CA  VAL A 331     621.470 131.866 413.420  1.00  0.110          C  
ATOM   4970  C   VAL A 331     621.091 133.266 413.911  1.00  0.110          C  
ATOM   4971  O   VAL A 331     619.945 133.510 414.284  1.00  0.110          O  
ATOM   4972  CB  VAL A 331     622.197 131.042 414.492  1.00  0.150          C  
ATOM   4973  CG1 VAL A 331     621.477 131.112 415.832  1.00  0.150          C  
ATOM   4974  CG2 VAL A 331     622.229 129.607 414.016  1.00  0.150          C  
ATOM   4975  H   VAL A 331     623.283 131.790 412.213  1.00  0.120          H  
ATOM   4976  HA  VAL A 331     620.541 131.339 413.199  1.00  0.130          H  
ATOM   4977  HB  VAL A 331     623.214 131.417 414.621  1.00  0.180          H  
ATOM   4978 1HG1 VAL A 331     622.008 130.506 416.549  1.00  0.180          H  
ATOM   4979 2HG1 VAL A 331     621.435 132.117 416.194  1.00  0.180          H  
ATOM   4980 3HG1 VAL A 331     620.461 130.734 415.720  1.00  0.180          H  
ATOM   4981 1HG2 VAL A 331     622.741 128.988 414.744  1.00  0.180          H  
ATOM   4982 2HG2 VAL A 331     621.209 129.246 413.893  1.00  0.180          H  
ATOM   4983 3HG2 VAL A 331     622.741 129.545 413.061  1.00  0.180          H  
ATOM   4984  N   ARG A 332     622.076 134.159 413.955  1.00  0.100          N  
ATOM   4985  CA  ARG A 332     621.952 135.570 414.340  1.00  0.100          C  
ATOM   4986  C   ARG A 332     621.586 135.876 415.803  1.00  0.110          C  
ATOM   4987  O   ARG A 332     621.375 137.040 416.144  1.00  0.120          O  
ATOM   4988  CB  ARG A 332     620.922 136.239 413.438  1.00  0.140          C  
ATOM   4989  CG  ARG A 332     621.257 136.167 411.944  1.00  0.140          C  
ATOM   4990  CD  ARG A 332     620.246 136.854 411.109  1.00  0.140          C  
ATOM   4991  NE  ARG A 332     620.553 136.738 409.675  1.00  0.140          N  
ATOM   4992  CZ  ARG A 332     620.180 135.708 408.866  1.00  0.140          C  
ATOM   4993  NH1 ARG A 332     619.483 134.693 409.339  1.00  0.140          N  
ATOM   4994  NH2 ARG A 332     620.522 135.727 407.586  1.00  0.140          N  
ATOM   4995  H   ARG A 332     622.983 133.839 413.651  1.00  0.120          H  
ATOM   4996  HA  ARG A 332     622.917 136.037 414.144  1.00  0.120          H  
ATOM   4997 1HB  ARG A 332     619.935 135.821 413.591  1.00  0.170          H  
ATOM   4998 2HB  ARG A 332     620.859 137.295 413.698  1.00  0.170          H  
ATOM   4999 1HG  ARG A 332     622.221 136.636 411.766  1.00  0.170          H  
ATOM   5000 2HG  ARG A 332     621.302 135.126 411.629  1.00  0.170          H  
ATOM   5001 1HD  ARG A 332     619.260 136.432 411.295  1.00  0.170          H  
ATOM   5002 2HD  ARG A 332     620.234 137.913 411.367  1.00  0.170          H  
ATOM   5003  HE  ARG A 332     621.086 137.491 409.256  1.00  0.170          H  
ATOM   5004 1HH1 ARG A 332     619.221 134.655 410.315  1.00  0.170          H  
ATOM   5005 2HH1 ARG A 332     619.212 133.931 408.731  1.00  0.170          H  
ATOM   5006 1HH2 ARG A 332     621.055 136.502 407.215  1.00  0.170          H  
ATOM   5007 2HH2 ARG A 332     620.247 134.968 406.976  1.00  0.170          H  
ATOM   5008  N   ALA A 333     621.564 134.876 416.676  1.00  0.110          N  
ATOM   5009  CA  ALA A 333     621.339 135.153 418.087  1.00  0.120          C  
ATOM   5010  C   ALA A 333     621.819 134.039 419.000  1.00  0.120          C  
ATOM   5011  O   ALA A 333     621.806 132.855 418.637  1.00  0.120          O  
ATOM   5012  CB  ALA A 333     619.871 135.379 418.344  1.00  0.160          C  
ATOM   5013  H   ALA A 333     621.679 133.928 416.353  1.00  0.130          H  
ATOM   5014  HA  ALA A 333     621.888 136.059 418.343  1.00  0.140          H  
ATOM   5015 1HB  ALA A 333     619.718 135.622 419.397  1.00  0.200          H  
ATOM   5016 2HB  ALA A 333     619.530 136.188 417.735  1.00  0.200          H  
ATOM   5017 3HB  ALA A 333     619.319 134.477 418.094  1.00  0.200          H  
ATOM   5018  N   VAL A 334     622.155 134.438 420.220  1.00  0.130          N  
ATOM   5019  CA  VAL A 334     622.461 133.509 421.291  1.00  0.130          C  
ATOM   5020  C   VAL A 334     621.142 133.135 421.966  1.00  0.130          C  
ATOM   5021  O   VAL A 334     620.391 134.008 422.394  1.00  0.120          O  
ATOM   5022  CB  VAL A 334     623.428 134.159 422.308  1.00  0.180          C  
ATOM   5023  CG1 VAL A 334     623.691 133.211 423.455  1.00  0.180          C  
ATOM   5024  CG2 VAL A 334     624.753 134.544 421.614  1.00  0.180          C  
ATOM   5025  H   VAL A 334     622.193 135.447 420.395  1.00  0.160          H  
ATOM   5026  HA  VAL A 334     622.918 132.612 420.874  1.00  0.160          H  
ATOM   5027  HB  VAL A 334     622.963 135.058 422.712  1.00  0.220          H  
ATOM   5028 1HG1 VAL A 334     624.359 133.691 424.159  1.00  0.220          H  
ATOM   5029 2HG1 VAL A 334     622.756 132.963 423.955  1.00  0.220          H  
ATOM   5030 3HG1 VAL A 334     624.148 132.301 423.082  1.00  0.220          H  
ATOM   5031 1HG2 VAL A 334     625.415 135.015 422.337  1.00  0.220          H  
ATOM   5032 2HG2 VAL A 334     625.228 133.654 421.206  1.00  0.220          H  
ATOM   5033 3HG2 VAL A 334     624.546 135.241 420.808  1.00  0.220          H  
ATOM   5034  N   THR A 335     620.826 131.851 421.991  1.00  0.130          N  
ATOM   5035  CA  THR A 335     619.561 131.352 422.550  1.00  0.120          C  
ATOM   5036  C   THR A 335     619.832 130.111 423.407  1.00  0.120          C  
ATOM   5037  O   THR A 335     620.951 129.594 423.409  1.00  0.120          O  
ATOM   5038  CB  THR A 335     618.551 131.010 421.431  1.00  0.170          C  
ATOM   5039  OG1 THR A 335     618.995 129.851 420.735  1.00  0.170          O  
ATOM   5040  CG2 THR A 335     618.457 132.163 420.417  1.00  0.170          C  
ATOM   5041  H   THR A 335     621.503 131.191 421.609  1.00  0.160          H  
ATOM   5042  HA  THR A 335     619.126 132.122 423.191  1.00  0.140          H  
ATOM   5043  HB  THR A 335     617.571 130.832 421.869  1.00  0.210          H  
ATOM   5044  HG1 THR A 335     618.361 129.637 420.039  1.00  0.210          H  
ATOM   5045 1HG2 THR A 335     617.741 131.902 419.641  1.00  0.210          H  
ATOM   5046 2HG2 THR A 335     618.129 133.065 420.917  1.00  0.210          H  
ATOM   5047 3HG2 THR A 335     619.423 132.339 419.956  1.00  0.210          H  
ATOM   5048  N   SER A 336     618.824 129.559 424.101  1.00  0.120          N  
ATOM   5049  CA  SER A 336     619.094 128.340 424.891  1.00  0.120          C  
ATOM   5050  C   SER A 336     619.526 127.157 424.005  1.00  0.130          C  
ATOM   5051  O   SER A 336     620.090 126.178 424.489  1.00  0.120          O  
ATOM   5052  CB  SER A 336     617.898 127.896 425.697  1.00  0.170          C  
ATOM   5053  OG  SER A 336     616.889 127.423 424.865  1.00  0.170          O  
ATOM   5054  H   SER A 336     617.902 129.981 424.109  1.00  0.140          H  
ATOM   5055  HA  SER A 336     619.899 128.563 425.587  1.00  0.140          H  
ATOM   5056 1HB  SER A 336     618.206 127.105 426.375  1.00  0.200          H  
ATOM   5057 2HB  SER A 336     617.521 128.722 426.306  1.00  0.200          H  
ATOM   5058  HG  SER A 336     616.284 128.176 424.765  1.00  0.200          H  
ATOM   5059  N   ALA A 337     619.227 127.238 422.708  1.00  0.130          N  
ATOM   5060  CA  ALA A 337     619.598 126.237 421.718  1.00  0.130          C  
ATOM   5061  C   ALA A 337     621.113 126.091 421.565  1.00  0.130          C  
ATOM   5062  O   ALA A 337     621.591 125.015 421.204  1.00  0.140          O  
ATOM   5063  CB  ALA A 337     619.019 126.575 420.357  1.00  0.180          C  
ATOM   5064  H   ALA A 337     618.738 128.070 422.402  1.00  0.160          H  
ATOM   5065  HA  ALA A 337     619.195 125.280 422.052  1.00  0.160          H  
ATOM   5066 1HB  ALA A 337     619.287 125.794 419.650  1.00  0.220          H  
ATOM   5067 2HB  ALA A 337     617.943 126.648 420.415  1.00  0.220          H  
ATOM   5068 3HB  ALA A 337     619.431 127.517 420.020  1.00  0.220          H  
ATOM   5069  N   ASN A 338     621.862 127.193 421.756  1.00  0.130          N  
ATOM   5070  CA  ASN A 338     623.304 127.193 421.547  1.00  0.130          C  
ATOM   5071  C   ASN A 338     624.123 127.850 422.667  1.00  0.140          C  
ATOM   5072  O   ASN A 338     625.349 127.851 422.615  1.00  0.150          O  
ATOM   5073  CB  ASN A 338     623.598 127.893 420.220  1.00  0.180          C  
ATOM   5074  CG  ASN A 338     623.093 129.367 420.222  1.00  0.180          C  
ATOM   5075  OD1 ASN A 338     622.822 129.921 421.292  1.00  0.180          O  
ATOM   5076  ND2 ASN A 338     622.966 129.971 419.065  1.00  0.180          N  
ATOM   5077  H   ASN A 338     621.438 128.063 422.086  1.00  0.160          H  
ATOM   5078  HA  ASN A 338     623.636 126.156 421.481  1.00  0.160          H  
ATOM   5079 1HB  ASN A 338     624.677 127.879 420.030  1.00  0.220          H  
ATOM   5080 2HB  ASN A 338     623.114 127.350 419.409  1.00  0.220          H  
ATOM   5081 1HD2 ASN A 338     622.621 130.945 419.010  1.00  0.220          H  
ATOM   5082 2HD2 ASN A 338     623.197 129.475 418.230  1.00  0.220          H  
ATOM   5083  N   ILE A 339     623.498 128.328 423.740  1.00  0.150          N  
ATOM   5084  CA  ILE A 339     624.271 128.984 424.794  1.00  0.190          C  
ATOM   5085  C   ILE A 339     625.348 128.072 425.387  1.00  0.160          C  
ATOM   5086  O   ILE A 339     626.447 128.519 425.712  1.00  0.170          O  
ATOM   5087  CB  ILE A 339     623.319 129.483 425.922  1.00  0.250          C  
ATOM   5088  CG1 ILE A 339     624.048 130.418 426.940  1.00  0.250          C  
ATOM   5089  CG2 ILE A 339     622.644 128.316 426.687  1.00  0.250          C  
ATOM   5090  CD1 ILE A 339     624.507 131.759 426.424  1.00  0.250          C  
ATOM   5091  H   ILE A 339     622.482 128.354 423.772  1.00  0.180          H  
ATOM   5092  HA  ILE A 339     624.758 129.842 424.345  1.00  0.230          H  
ATOM   5093  HB  ILE A 339     622.536 130.067 425.447  1.00  0.300          H  
ATOM   5094 1HG1 ILE A 339     623.394 130.593 427.755  1.00  0.300          H  
ATOM   5095 2HG1 ILE A 339     624.911 129.889 427.327  1.00  0.300          H  
ATOM   5096 1HG2 ILE A 339     621.952 128.726 427.416  1.00  0.300          H  
ATOM   5097 2HG2 ILE A 339     622.098 127.683 425.987  1.00  0.300          H  
ATOM   5098 3HG2 ILE A 339     623.379 127.719 427.211  1.00  0.300          H  
ATOM   5099 1HD1 ILE A 339     624.980 132.300 427.240  1.00  0.300          H  
ATOM   5100 2HD1 ILE A 339     625.217 131.637 425.616  1.00  0.300          H  
ATOM   5101 3HD1 ILE A 339     623.650 132.313 426.082  1.00  0.300          H  
ATOM   5102  N   GLN A 340     625.053 126.779 425.468  1.00  0.140          N  
ATOM   5103  CA  GLN A 340     625.936 125.772 426.026  1.00  0.150          C  
ATOM   5104  C   GLN A 340     627.180 125.557 425.188  1.00  0.150          C  
ATOM   5105  O   GLN A 340     628.184 125.044 425.683  1.00  0.170          O  
ATOM   5106  CB  GLN A 340     625.186 124.435 426.182  1.00  0.210          C  
ATOM   5107  CG  GLN A 340     624.813 123.713 424.849  1.00  0.210          C  
ATOM   5108  CD  GLN A 340     623.510 124.214 424.267  1.00  0.210          C  
ATOM   5109  OE1 GLN A 340     623.158 125.364 424.513  1.00  0.210          O  
ATOM   5110  NE2 GLN A 340     622.817 123.394 423.498  1.00  0.210          N  
ATOM   5111  H   GLN A 340     624.129 126.483 425.158  1.00  0.170          H  
ATOM   5112  HA  GLN A 340     626.250 126.111 427.013  1.00  0.180          H  
ATOM   5113 1HB  GLN A 340     625.792 123.748 426.773  1.00  0.250          H  
ATOM   5114 2HB  GLN A 340     624.261 124.607 426.733  1.00  0.250          H  
ATOM   5115 1HG  GLN A 340     625.587 123.833 424.104  1.00  0.250          H  
ATOM   5116 2HG  GLN A 340     624.688 122.654 425.068  1.00  0.250          H  
ATOM   5117 1HE2 GLN A 340     621.954 123.711 423.072  1.00  0.250          H  
ATOM   5118 2HE2 GLN A 340     623.148 122.472 423.315  1.00  0.250          H  
ATOM   5119  N   GLU A 341     627.164 125.995 423.931  1.00  0.140          N  
ATOM   5120  CA  GLU A 341     628.297 125.756 423.063  1.00  0.150          C  
ATOM   5121  C   GLU A 341     629.412 126.730 423.341  1.00  0.180          C  
ATOM   5122  O   GLU A 341     630.503 126.589 422.792  1.00  0.270          O  
ATOM   5123  CB  GLU A 341     627.929 125.831 421.582  1.00  0.210          C  
ATOM   5124  CG  GLU A 341     626.991 124.739 421.096  1.00  0.210          C  
ATOM   5125  CD  GLU A 341     626.842 124.754 419.597  1.00  0.210          C  
ATOM   5126  OE1 GLU A 341     627.460 125.589 418.973  1.00  0.210          O  
ATOM   5127  OE2 GLU A 341     626.132 123.933 419.072  1.00  0.210          O  
ATOM   5128  H   GLU A 341     626.356 126.502 423.561  1.00  0.170          H  
ATOM   5129  HA  GLU A 341     628.672 124.753 423.261  1.00  0.180          H  
ATOM   5130 1HB  GLU A 341     627.453 126.794 421.380  1.00  0.250          H  
ATOM   5131 2HB  GLU A 341     628.836 125.786 420.982  1.00  0.250          H  
ATOM   5132 1HG  GLU A 341     627.375 123.771 421.413  1.00  0.250          H  
ATOM   5133 2HG  GLU A 341     626.014 124.886 421.562  1.00  0.250          H  
ATOM   5134  N   PHE A 342     629.163 127.708 424.211  1.00  0.130          N  
ATOM   5135  CA  PHE A 342     630.198 128.657 424.533  1.00  0.140          C  
ATOM   5136  C   PHE A 342     630.861 128.259 425.850  1.00  0.140          C  
ATOM   5137  O   PHE A 342     631.746 128.958 426.357  1.00  0.140          O  
ATOM   5138  CB  PHE A 342     629.605 130.061 424.644  1.00  0.190          C  
ATOM   5139  CG  PHE A 342     628.974 130.527 423.359  1.00  0.190          C  
ATOM   5140  CD1 PHE A 342     627.602 130.736 423.287  1.00  0.190          C  
ATOM   5141  CD2 PHE A 342     629.728 130.718 422.214  1.00  0.190          C  
ATOM   5142  CE1 PHE A 342     627.005 131.138 422.106  1.00  0.190          C  
ATOM   5143  CE2 PHE A 342     629.136 131.119 421.034  1.00  0.190          C  
ATOM   5144  CZ  PHE A 342     627.771 131.331 420.979  1.00  0.190          C  
ATOM   5145  H   PHE A 342     628.237 127.812 424.638  1.00  0.160          H  
ATOM   5146  HA  PHE A 342     630.943 128.646 423.744  1.00  0.170          H  
ATOM   5147 1HB  PHE A 342     628.838 130.067 425.422  1.00  0.230          H  
ATOM   5148 2HB  PHE A 342     630.377 130.768 424.935  1.00  0.230          H  
ATOM   5149  HD1 PHE A 342     626.998 130.575 424.180  1.00  0.230          H  
ATOM   5150  HD2 PHE A 342     630.805 130.543 422.245  1.00  0.230          H  
ATOM   5151  HE1 PHE A 342     625.931 131.292 422.064  1.00  0.230          H  
ATOM   5152  HE2 PHE A 342     629.748 131.258 420.143  1.00  0.230          H  
ATOM   5153  HZ  PHE A 342     627.303 131.641 420.045  1.00  0.230          H  
ATOM   5154  N   ALA A 343     630.426 127.139 426.439  1.00  0.140          N  
ATOM   5155  CA  ALA A 343     630.972 126.762 427.729  1.00  0.150          C  
ATOM   5156  C   ALA A 343     632.451 126.486 427.662  1.00  0.140          C  
ATOM   5157  O   ALA A 343     632.912 125.675 426.863  1.00  0.130          O  
ATOM   5158  CB  ALA A 343     630.237 125.541 428.247  1.00  0.210          C  
ATOM   5159  H   ALA A 343     629.715 126.543 426.004  1.00  0.170          H  
ATOM   5160  HA  ALA A 343     630.839 127.586 428.418  1.00  0.180          H  
ATOM   5161 1HB  ALA A 343     630.625 125.270 429.227  1.00  0.250          H  
ATOM   5162 2HB  ALA A 343     629.172 125.765 428.322  1.00  0.250          H  
ATOM   5163 3HB  ALA A 343     630.382 124.714 427.553  1.00  0.250          H  
ATOM   5164  N   GLY A 344     633.195 127.141 428.543  1.00  0.150          N  
ATOM   5165  CA  GLY A 344     634.631 126.948 428.666  1.00  0.140          C  
ATOM   5166  C   GLY A 344     635.455 127.681 427.611  1.00  0.140          C  
ATOM   5167  O   GLY A 344     636.680 127.545 427.586  1.00  0.140          O  
ATOM   5168  H   GLY A 344     632.740 127.811 429.147  1.00  0.180          H  
ATOM   5169 1HA  GLY A 344     634.944 127.283 429.654  1.00  0.170          H  
ATOM   5170 2HA  GLY A 344     634.848 125.882 428.615  1.00  0.170          H  
ATOM   5171  N   CYS A 345     634.810 128.438 426.730  1.00  0.140          N  
ATOM   5172  CA  CYS A 345     635.552 129.103 425.676  1.00  0.140          C  
ATOM   5173  C   CYS A 345     636.349 130.272 426.211  1.00  0.140          C  
ATOM   5174  O   CYS A 345     635.901 130.992 427.105  1.00  0.140          O  
ATOM   5175  CB  CYS A 345     634.610 129.567 424.569  1.00  0.200          C  
ATOM   5176  SG  CYS A 345     633.768 128.186 423.734  1.00  0.200          S  
ATOM   5177  H   CYS A 345     633.788 128.535 426.772  1.00  0.170          H  
ATOM   5178  HA  CYS A 345     636.246 128.384 425.243  1.00  0.170          H  
ATOM   5179 1HB  CYS A 345     633.842 130.217 424.995  1.00  0.240          H  
ATOM   5180 2HB  CYS A 345     635.162 130.146 423.822  1.00  0.240          H  
ATOM   5181  N   LYS A 346     637.538 130.468 425.645  1.00  0.140          N  
ATOM   5182  CA  LYS A 346     638.373 131.610 426.000  1.00  0.130          C  
ATOM   5183  C   LYS A 346     638.308 132.633 424.882  1.00  0.130          C  
ATOM   5184  O   LYS A 346     638.424 133.844 425.105  1.00  0.130          O  
ATOM   5185  CB  LYS A 346     639.812 131.174 426.248  1.00  0.190          C  
ATOM   5186  CG  LYS A 346     639.970 130.277 427.463  1.00  0.190          C  
ATOM   5187  CD  LYS A 346     641.430 129.881 427.682  1.00  0.190          C  
ATOM   5188  CE  LYS A 346     641.582 128.980 428.904  1.00  0.190          C  
ATOM   5189  NZ  LYS A 346     642.998 128.551 429.112  1.00  0.190          N  
ATOM   5190  H   LYS A 346     637.850 129.810 424.944  1.00  0.170          H  
ATOM   5191  HA  LYS A 346     637.987 132.068 426.908  1.00  0.160          H  
ATOM   5192 1HB  LYS A 346     640.191 130.645 425.375  1.00  0.220          H  
ATOM   5193 2HB  LYS A 346     640.436 132.058 426.400  1.00  0.220          H  
ATOM   5194 1HG  LYS A 346     639.600 130.812 428.343  1.00  0.220          H  
ATOM   5195 2HG  LYS A 346     639.363 129.379 427.331  1.00  0.220          H  
ATOM   5196 1HD  LYS A 346     641.802 129.355 426.803  1.00  0.220          H  
ATOM   5197 2HD  LYS A 346     642.030 130.781 427.829  1.00  0.220          H  
ATOM   5198 1HE  LYS A 346     641.242 129.519 429.788  1.00  0.220          H  
ATOM   5199 2HE  LYS A 346     640.961 128.093 428.771  1.00  0.220          H  
ATOM   5200 1HZ  LYS A 346     643.054 127.958 429.929  1.00  0.220          H  
ATOM   5201 2HZ  LYS A 346     643.320 128.039 428.303  1.00  0.220          H  
ATOM   5202 3HZ  LYS A 346     643.582 129.364 429.249  1.00  0.220          H  
ATOM   5203  N   LYS A 347     638.102 132.131 423.674  1.00  0.130          N  
ATOM   5204  CA  LYS A 347     638.044 132.945 422.485  1.00  0.130          C  
ATOM   5205  C   LYS A 347     636.960 132.419 421.577  1.00  0.130          C  
ATOM   5206  O   LYS A 347     636.873 131.212 421.359  1.00  0.130          O  
ATOM   5207  CB  LYS A 347     639.396 132.949 421.774  1.00  0.180          C  
ATOM   5208  CG  LYS A 347     639.470 133.807 420.513  1.00  0.180          C  
ATOM   5209  CD  LYS A 347     640.896 133.880 420.014  1.00  0.180          C  
ATOM   5210  CE  LYS A 347     640.991 134.637 418.720  1.00  0.180          C  
ATOM   5211  NZ  LYS A 347     642.388 134.774 418.271  1.00  0.180          N  
ATOM   5212  H   LYS A 347     637.998 131.138 423.566  1.00  0.160          H  
ATOM   5213  HA  LYS A 347     637.795 133.956 422.773  1.00  0.160          H  
ATOM   5214 1HB  LYS A 347     640.161 133.311 422.462  1.00  0.220          H  
ATOM   5215 2HB  LYS A 347     639.660 131.930 421.497  1.00  0.220          H  
ATOM   5216 1HG  LYS A 347     638.837 133.383 419.733  1.00  0.220          H  
ATOM   5217 2HG  LYS A 347     639.111 134.809 420.728  1.00  0.220          H  
ATOM   5218 1HD  LYS A 347     641.513 134.388 420.758  1.00  0.220          H  
ATOM   5219 2HD  LYS A 347     641.284 132.875 419.864  1.00  0.220          H  
ATOM   5220 1HE  LYS A 347     640.432 134.107 417.959  1.00  0.220          H  
ATOM   5221 2HE  LYS A 347     640.560 135.619 418.843  1.00  0.220          H  
ATOM   5222 1HZ  LYS A 347     642.417 135.271 417.371  1.00  0.220          H  
ATOM   5223 2HZ  LYS A 347     642.936 135.281 418.947  1.00  0.220          H  
ATOM   5224 3HZ  LYS A 347     642.792 133.866 418.136  1.00  0.220          H  
ATOM   5225  N   ILE A 348     636.123 133.320 421.084  1.00  0.130          N  
ATOM   5226  CA  ILE A 348     635.053 132.943 420.171  1.00  0.130          C  
ATOM   5227  C   ILE A 348     635.276 133.457 418.768  1.00  0.140          C  
ATOM   5228  O   ILE A 348     635.334 134.661 418.491  1.00  0.190          O  
ATOM   5229  CB  ILE A 348     633.669 133.370 420.720  1.00  0.180          C  
ATOM   5230  CG1 ILE A 348     633.406 132.609 422.058  1.00  0.180          C  
ATOM   5231  CG2 ILE A 348     632.560 133.107 419.685  1.00  0.180          C  
ATOM   5232  CD1 ILE A 348     632.216 133.108 422.856  1.00  0.180          C  
ATOM   5233  H   ILE A 348     636.269 134.299 421.354  1.00  0.160          H  
ATOM   5234  HA  ILE A 348     635.036 131.855 420.105  1.00  0.160          H  
ATOM   5235  HB  ILE A 348     633.694 134.439 420.954  1.00  0.220          H  
ATOM   5236 1HG1 ILE A 348     633.246 131.555 421.828  1.00  0.220          H  
ATOM   5237 2HG1 ILE A 348     634.291 132.679 422.670  1.00  0.220          H  
ATOM   5238 1HG2 ILE A 348     631.596 133.420 420.070  1.00  0.220          H  
ATOM   5239 2HG2 ILE A 348     632.762 133.665 418.771  1.00  0.220          H  
ATOM   5240 3HG2 ILE A 348     632.532 132.041 419.462  1.00  0.220          H  
ATOM   5241 1HD1 ILE A 348     632.116 132.519 423.768  1.00  0.220          H  
ATOM   5242 2HD1 ILE A 348     632.370 134.150 423.113  1.00  0.220          H  
ATOM   5243 3HD1 ILE A 348     631.321 133.018 422.283  1.00  0.220          H  
ATOM   5244  N   PHE A 349     635.335 132.518 417.847  1.00  0.110          N  
ATOM   5245  CA  PHE A 349     635.590 132.801 416.462  1.00  0.100          C  
ATOM   5246  C   PHE A 349     634.291 133.124 415.769  1.00  0.090          C  
ATOM   5247  O   PHE A 349     633.639 132.270 415.181  1.00  0.100          O  
ATOM   5248  CB  PHE A 349     636.336 131.630 415.854  1.00  0.140          C  
ATOM   5249  CG  PHE A 349     637.743 131.529 416.402  1.00  0.140          C  
ATOM   5250  CD1 PHE A 349     637.994 131.055 417.698  1.00  0.140          C  
ATOM   5251  CD2 PHE A 349     638.826 131.869 415.621  1.00  0.140          C  
ATOM   5252  CE1 PHE A 349     639.268 130.936 418.171  1.00  0.140          C  
ATOM   5253  CE2 PHE A 349     640.103 131.742 416.101  1.00  0.140          C  
ATOM   5254  CZ  PHE A 349     640.325 131.275 417.373  1.00  0.140          C  
ATOM   5255  H   PHE A 349     635.235 131.540 418.122  1.00  0.130          H  
ATOM   5256  HA  PHE A 349     636.241 133.662 416.402  1.00  0.120          H  
ATOM   5257 1HB  PHE A 349     635.819 130.703 416.075  1.00  0.170          H  
ATOM   5258 2HB  PHE A 349     636.384 131.734 414.776  1.00  0.170          H  
ATOM   5259  HD1 PHE A 349     637.173 130.762 418.346  1.00  0.170          H  
ATOM   5260  HD2 PHE A 349     638.670 132.235 414.611  1.00  0.170          H  
ATOM   5261  HE1 PHE A 349     639.433 130.562 419.183  1.00  0.170          H  
ATOM   5262  HE2 PHE A 349     640.943 132.012 415.468  1.00  0.170          H  
ATOM   5263  HZ  PHE A 349     641.343 131.177 417.742  1.00  0.170          H  
ATOM   5264  N   GLY A 350     633.878 134.362 415.933  1.00  0.140          N  
ATOM   5265  CA  GLY A 350     632.613 134.872 415.420  1.00  0.110          C  
ATOM   5266  C   GLY A 350     632.051 135.946 416.340  1.00  0.120          C  
ATOM   5267  O   GLY A 350     632.756 136.468 417.213  1.00  0.140          O  
ATOM   5268  H   GLY A 350     634.497 134.940 416.517  1.00  0.170          H  
ATOM   5269 1HA  GLY A 350     632.766 135.285 414.426  1.00  0.130          H  
ATOM   5270 2HA  GLY A 350     631.894 134.065 415.308  1.00  0.130          H  
ATOM   5271  N   SER A 351     630.786 136.294 416.120  1.00  0.110          N  
ATOM   5272  CA  SER A 351     630.107 137.345 416.878  1.00  0.120          C  
ATOM   5273  C   SER A 351     629.119 136.822 417.932  1.00  0.120          C  
ATOM   5274  O   SER A 351     628.744 135.640 417.960  1.00  0.110          O  
ATOM   5275  CB  SER A 351     629.368 138.241 415.904  1.00  0.160          C  
ATOM   5276  OG  SER A 351     630.261 138.889 415.027  1.00  0.160          O  
ATOM   5277  H   SER A 351     630.272 135.845 415.349  1.00  0.130          H  
ATOM   5278  HA  SER A 351     630.860 137.942 417.397  1.00  0.140          H  
ATOM   5279 1HB  SER A 351     628.665 137.643 415.326  1.00  0.200          H  
ATOM   5280 2HB  SER A 351     628.790 138.980 416.457  1.00  0.200          H  
ATOM   5281  HG  SER A 351     629.702 139.349 414.388  1.00  0.200          H  
ATOM   5282  N   LEU A 352     628.719 137.699 418.841  1.00  0.120          N  
ATOM   5283  CA  LEU A 352     627.667 137.370 419.790  1.00  0.120          C  
ATOM   5284  C   LEU A 352     626.581 138.419 419.684  1.00  0.120          C  
ATOM   5285  O   LEU A 352     626.876 139.614 419.585  1.00  0.120          O  
ATOM   5286  CB  LEU A 352     628.197 137.301 421.224  1.00  0.170          C  
ATOM   5287  CG  LEU A 352     629.265 136.231 421.537  1.00  0.170          C  
ATOM   5288  CD1 LEU A 352     629.766 136.461 422.941  1.00  0.170          C  
ATOM   5289  CD2 LEU A 352     628.665 134.822 421.419  1.00  0.170          C  
ATOM   5290  H   LEU A 352     629.114 138.646 418.821  1.00  0.140          H  
ATOM   5291  HA  LEU A 352     627.225 136.415 419.521  1.00  0.140          H  
ATOM   5292 1HB  LEU A 352     628.633 138.261 421.459  1.00  0.200          H  
ATOM   5293 2HB  LEU A 352     627.355 137.130 421.889  1.00  0.200          H  
ATOM   5294  HG  LEU A 352     630.105 136.335 420.845  1.00  0.200          H  
ATOM   5295 1HD1 LEU A 352     630.528 135.729 423.183  1.00  0.200          H  
ATOM   5296 2HD1 LEU A 352     630.186 137.454 423.018  1.00  0.200          H  
ATOM   5297 3HD1 LEU A 352     628.938 136.366 423.638  1.00  0.200          H  
ATOM   5298 1HD2 LEU A 352     629.419 134.090 421.654  1.00  0.200          H  
ATOM   5299 2HD2 LEU A 352     627.838 134.715 422.115  1.00  0.200          H  
ATOM   5300 3HD2 LEU A 352     628.310 134.644 420.409  1.00  0.200          H  
ATOM   5301  N   ALA A 353     625.330 137.984 419.728  1.00  0.120          N  
ATOM   5302  CA  ALA A 353     624.225 138.914 419.661  1.00  0.120          C  
ATOM   5303  C   ALA A 353     623.073 138.431 420.510  1.00  0.130          C  
ATOM   5304  O   ALA A 353     622.621 137.283 420.421  1.00  0.140          O  
ATOM   5305  CB  ALA A 353     623.759 139.124 418.229  1.00  0.170          C  
ATOM   5306  H   ALA A 353     625.153 136.995 419.813  1.00  0.140          H  
ATOM   5307  HA  ALA A 353     624.571 139.853 420.054  1.00  0.140          H  
ATOM   5308 1HB  ALA A 353     622.948 139.853 418.223  1.00  0.200          H  
ATOM   5309 2HB  ALA A 353     624.589 139.497 417.631  1.00  0.200          H  
ATOM   5310 3HB  ALA A 353     623.401 138.189 417.810  1.00  0.200          H  
ATOM   5311  N   PHE A 354     622.559 139.354 421.295  1.00  0.120          N  
ATOM   5312  CA  PHE A 354     621.460 139.099 422.200  1.00  0.120          C  
ATOM   5313  C   PHE A 354     620.262 139.921 421.766  1.00  0.120          C  
ATOM   5314  O   PHE A 354     620.267 141.155 421.804  1.00  0.120          O  
ATOM   5315  CB  PHE A 354     621.928 139.415 423.614  1.00  0.170          C  
ATOM   5316  CG  PHE A 354     623.075 138.519 424.031  1.00  0.170          C  
ATOM   5317  CD1 PHE A 354     624.391 138.856 423.687  1.00  0.170          C  
ATOM   5318  CD2 PHE A 354     622.865 137.351 424.741  1.00  0.170          C  
ATOM   5319  CE1 PHE A 354     625.433 138.070 424.036  1.00  0.170          C  
ATOM   5320  CE2 PHE A 354     623.935 136.559 425.088  1.00  0.170          C  
ATOM   5321  CZ  PHE A 354     625.216 136.931 424.729  1.00  0.170          C  
ATOM   5322  H   PHE A 354     622.992 140.278 421.278  1.00  0.140          H  
ATOM   5323  HA  PHE A 354     621.191 138.045 422.150  1.00  0.140          H  
ATOM   5324 1HB  PHE A 354     622.255 140.434 423.671  1.00  0.200          H  
ATOM   5325 2HB  PHE A 354     621.122 139.292 424.305  1.00  0.200          H  
ATOM   5326  HD1 PHE A 354     624.580 139.762 423.114  1.00  0.200          H  
ATOM   5327  HD2 PHE A 354     621.849 137.058 425.017  1.00  0.200          H  
ATOM   5328  HE1 PHE A 354     626.442 138.355 423.751  1.00  0.200          H  
ATOM   5329  HE2 PHE A 354     623.771 135.638 425.637  1.00  0.200          H  
ATOM   5330  HZ  PHE A 354     626.053 136.322 424.987  1.00  0.200          H  
ATOM   5331  N   LEU A 355     619.257 139.226 421.275  1.00  0.120          N  
ATOM   5332  CA  LEU A 355     618.072 139.879 420.734  1.00  0.120          C  
ATOM   5333  C   LEU A 355     616.926 139.629 421.695  1.00  0.120          C  
ATOM   5334  O   LEU A 355     617.025 138.731 422.516  1.00  0.130          O  
ATOM   5335  CB  LEU A 355     617.781 139.330 419.336  1.00  0.170          C  
ATOM   5336  CG  LEU A 355     618.964 139.369 418.327  1.00  0.170          C  
ATOM   5337  CD1 LEU A 355     618.476 138.799 417.015  1.00  0.170          C  
ATOM   5338  CD2 LEU A 355     619.521 140.789 418.158  1.00  0.170          C  
ATOM   5339  H   LEU A 355     619.316 138.205 421.309  1.00  0.140          H  
ATOM   5340  HA  LEU A 355     618.258 140.945 420.677  1.00  0.140          H  
ATOM   5341 1HB  LEU A 355     617.471 138.287 419.438  1.00  0.200          H  
ATOM   5342 2HB  LEU A 355     616.961 139.874 418.891  1.00  0.200          H  
ATOM   5343  HG  LEU A 355     619.765 138.719 418.689  1.00  0.200          H  
ATOM   5344 1HD1 LEU A 355     619.302 138.776 416.299  1.00  0.200          H  
ATOM   5345 2HD1 LEU A 355     618.102 137.794 417.162  1.00  0.200          H  
ATOM   5346 3HD1 LEU A 355     617.672 139.420 416.624  1.00  0.200          H  
ATOM   5347 1HD2 LEU A 355     620.343 140.762 417.444  1.00  0.200          H  
ATOM   5348 2HD2 LEU A 355     618.738 141.448 417.784  1.00  0.200          H  
ATOM   5349 3HD2 LEU A 355     619.895 141.174 419.103  1.00  0.200          H  
ATOM   5350  N   PRO A 356     615.825 140.386 421.696  1.00  0.120          N  
ATOM   5351  CA  PRO A 356     614.674 140.076 422.530  1.00  0.130          C  
ATOM   5352  C   PRO A 356     614.280 138.599 422.420  1.00  0.140          C  
ATOM   5353  O   PRO A 356     613.970 137.971 423.437  1.00  0.140          O  
ATOM   5354  CB  PRO A 356     613.619 141.023 421.958  1.00  0.200          C  
ATOM   5355  CG  PRO A 356     614.434 142.225 421.471  1.00  0.200          C  
ATOM   5356  CD  PRO A 356     615.704 141.616 420.891  1.00  0.200          C  
ATOM   5357  HA  PRO A 356     614.900 140.331 423.576  1.00  0.160          H  
ATOM   5358 1HB  PRO A 356     613.066 140.521 421.143  1.00  0.230          H  
ATOM   5359 2HB  PRO A 356     612.883 141.283 422.733  1.00  0.230          H  
ATOM   5360 1HG  PRO A 356     613.863 142.797 420.723  1.00  0.230          H  
ATOM   5361 2HG  PRO A 356     614.644 142.917 422.305  1.00  0.230          H  
ATOM   5362 1HD  PRO A 356     615.565 141.389 419.826  1.00  0.230          H  
ATOM   5363 2HD  PRO A 356     616.545 142.304 421.077  1.00  0.230          H  
ATOM   5364  N   GLU A 357     614.410 138.021 421.213  1.00  0.140          N  
ATOM   5365  CA  GLU A 357     614.114 136.613 420.938  1.00  0.150          C  
ATOM   5366  C   GLU A 357     614.962 135.636 421.763  1.00  0.150          C  
ATOM   5367  O   GLU A 357     614.603 134.469 421.915  1.00  0.160          O  
ATOM   5368  CB  GLU A 357     614.311 136.314 419.449  1.00  0.210          C  
ATOM   5369  CG  GLU A 357     613.326 137.026 418.497  1.00  0.210          C  
ATOM   5370  CD  GLU A 357     613.738 138.429 418.095  1.00  0.210          C  
ATOM   5371  OE1 GLU A 357     614.589 138.997 418.740  1.00  0.210          O  
ATOM   5372  OE2 GLU A 357     613.195 138.928 417.141  1.00  0.210          O  
ATOM   5373  H   GLU A 357     614.673 138.590 420.401  1.00  0.170          H  
ATOM   5374  HA  GLU A 357     613.068 136.437 421.186  1.00  0.180          H  
ATOM   5375 1HB  GLU A 357     615.324 136.597 419.157  1.00  0.250          H  
ATOM   5376 2HB  GLU A 357     614.212 135.239 419.282  1.00  0.250          H  
ATOM   5377 1HG  GLU A 357     613.219 136.421 417.596  1.00  0.250          H  
ATOM   5378 2HG  GLU A 357     612.353 137.069 418.984  1.00  0.250          H  
ATOM   5379  N   SER A 358     616.111 136.109 422.252  1.00  0.140          N  
ATOM   5380  CA  SER A 358     617.036 135.334 423.055  1.00  0.150          C  
ATOM   5381  C   SER A 358     616.433 135.077 424.418  1.00  0.160          C  
ATOM   5382  O   SER A 358     616.612 134.001 424.987  1.00  0.200          O  
ATOM   5383  CB  SER A 358     618.350 136.087 423.256  1.00  0.210          C  
ATOM   5384  OG  SER A 358     619.055 136.268 422.045  1.00  0.210          O  
ATOM   5385  H   SER A 358     616.346 137.082 422.096  1.00  0.170          H  
ATOM   5386  HA  SER A 358     617.227 134.383 422.567  1.00  0.180          H  
ATOM   5387 1HB  SER A 358     618.154 137.039 423.713  1.00  0.250          H  
ATOM   5388 2HB  SER A 358     618.974 135.534 423.955  1.00  0.250          H  
ATOM   5389  HG  SER A 358     619.638 135.476 421.988  1.00  0.250          H  
ATOM   5390  N   PHE A 359     615.691 136.058 424.943  1.00  0.130          N  
ATOM   5391  CA  PHE A 359     615.165 135.959 426.290  1.00  0.130          C  
ATOM   5392  C   PHE A 359     613.657 135.708 426.302  1.00  0.120          C  
ATOM   5393  O   PHE A 359     613.105 135.270 427.315  1.00  0.110          O  
ATOM   5394  CB  PHE A 359     615.522 137.242 427.040  1.00  0.180          C  
ATOM   5395  CG  PHE A 359     617.032 137.457 427.108  1.00  0.180          C  
ATOM   5396  CD1 PHE A 359     617.650 138.386 426.284  1.00  0.180          C  
ATOM   5397  CD2 PHE A 359     617.826 136.717 427.969  1.00  0.180          C  
ATOM   5398  CE1 PHE A 359     619.009 138.569 426.323  1.00  0.180          C  
ATOM   5399  CE2 PHE A 359     619.184 136.894 428.006  1.00  0.180          C  
ATOM   5400  CZ  PHE A 359     619.784 137.829 427.177  1.00  0.180          C  
ATOM   5401  H   PHE A 359     615.490 136.903 424.405  1.00  0.160          H  
ATOM   5402  HA  PHE A 359     615.650 135.122 426.794  1.00  0.160          H  
ATOM   5403 1HB  PHE A 359     615.069 138.097 426.535  1.00  0.220          H  
ATOM   5404 2HB  PHE A 359     615.129 137.198 428.053  1.00  0.220          H  
ATOM   5405  HD1 PHE A 359     617.044 138.970 425.588  1.00  0.220          H  
ATOM   5406  HD2 PHE A 359     617.359 135.978 428.621  1.00  0.220          H  
ATOM   5407  HE1 PHE A 359     619.461 139.301 425.673  1.00  0.220          H  
ATOM   5408  HE2 PHE A 359     619.781 136.290 428.691  1.00  0.220          H  
ATOM   5409  HZ  PHE A 359     620.865 137.979 427.204  1.00  0.220          H  
ATOM   5410  N   ASP A 360     612.986 135.951 425.170  1.00  0.140          N  
ATOM   5411  CA  ASP A 360     611.550 135.725 425.099  1.00  0.140          C  
ATOM   5412  C   ASP A 360     611.323 134.233 424.880  1.00  0.170          C  
ATOM   5413  O   ASP A 360     612.279 133.475 424.738  1.00  0.180          O  
ATOM   5414  CB  ASP A 360     610.949 136.563 423.949  1.00  0.200          C  
ATOM   5415  CG  ASP A 360     609.414 136.818 424.022  1.00  0.200          C  
ATOM   5416  OD1 ASP A 360     608.718 136.025 424.631  1.00  0.200          O  
ATOM   5417  OD2 ASP A 360     608.966 137.781 423.456  1.00  0.200          O  
ATOM   5418  H   ASP A 360     613.459 136.368 424.372  1.00  0.170          H  
ATOM   5419  HA  ASP A 360     611.090 136.020 426.041  1.00  0.170          H  
ATOM   5420 1HB  ASP A 360     611.452 137.530 423.928  1.00  0.240          H  
ATOM   5421 2HB  ASP A 360     611.179 136.072 423.003  1.00  0.240          H  
ATOM   5422  N   GLY A 361     610.068 133.808 424.803  1.00  0.180          N  
ATOM   5423  CA  GLY A 361     609.758 132.388 424.662  1.00  0.250          C  
ATOM   5424  C   GLY A 361     609.979 131.812 423.268  1.00  0.150          C  
ATOM   5425  O   GLY A 361     610.135 130.606 423.119  1.00  0.110          O  
ATOM   5426  H   GLY A 361     609.323 134.497 424.900  1.00  0.220          H  
ATOM   5427 1HA  GLY A 361     610.367 131.832 425.372  1.00  0.300          H  
ATOM   5428 2HA  GLY A 361     608.722 132.226 424.953  1.00  0.300          H  
ATOM   5429  N   ASP A 362     609.884 132.644 422.230  1.00  0.200          N  
ATOM   5430  CA  ASP A 362     610.064 132.174 420.852  1.00  0.140          C  
ATOM   5431  C   ASP A 362     609.343 130.850 420.552  1.00  0.120          C  
ATOM   5432  O   ASP A 362     609.963 129.945 419.972  1.00  0.110          O  
ATOM   5433  CB  ASP A 362     611.541 132.019 420.478  1.00  0.220          C  
ATOM   5434  CG  ASP A 362     611.728 131.910 418.921  1.00  0.220          C  
ATOM   5435  OD1 ASP A 362     610.880 132.408 418.209  1.00  0.220          O  
ATOM   5436  OD2 ASP A 362     612.689 131.303 418.472  1.00  0.220          O  
ATOM   5437  H   ASP A 362     609.713 133.629 422.397  1.00  0.240          H  
ATOM   5438  HA  ASP A 362     609.664 132.939 420.188  1.00  0.170          H  
ATOM   5439 1HB  ASP A 362     612.114 132.877 420.852  1.00  0.260          H  
ATOM   5440 2HB  ASP A 362     611.951 131.121 420.958  1.00  0.260          H  
ATOM   5441  N   PRO A 363     608.021 130.728 420.810  1.00  0.120          N  
ATOM   5442  CA  PRO A 363     607.240 129.506 420.670  1.00  0.130          C  
ATOM   5443  C   PRO A 363     607.281 128.979 419.245  1.00  0.130          C  
ATOM   5444  O   PRO A 363     606.997 127.816 418.995  1.00  0.150          O  
ATOM   5445  CB  PRO A 363     605.826 129.955 421.064  1.00  0.200          C  
ATOM   5446  CG  PRO A 363     605.813 131.459 420.841  1.00  0.200          C  
ATOM   5447  CD  PRO A 363     607.211 131.911 421.194  1.00  0.200          C  
ATOM   5448  HA  PRO A 363     607.620 128.751 421.376  1.00  0.160          H  
ATOM   5449 1HB  PRO A 363     605.082 129.427 420.445  1.00  0.230          H  
ATOM   5450 2HB  PRO A 363     605.625 129.677 422.108  1.00  0.230          H  
ATOM   5451 1HG  PRO A 363     605.535 131.688 419.801  1.00  0.230          H  
ATOM   5452 2HG  PRO A 363     605.044 131.925 421.479  1.00  0.230          H  
ATOM   5453 1HD  PRO A 363     607.468 132.800 420.609  1.00  0.230          H  
ATOM   5454 2HD  PRO A 363     607.263 132.091 422.275  1.00  0.230          H  
ATOM   5455  N   ALA A 364     607.600 129.856 418.294  1.00  0.130          N  
ATOM   5456  CA  ALA A 364     607.711 129.485 416.900  1.00  0.140          C  
ATOM   5457  C   ALA A 364     608.723 128.355 416.710  1.00  0.140          C  
ATOM   5458  O   ALA A 364     608.530 127.477 415.866  1.00  0.160          O  
ATOM   5459  CB  ALA A 364     608.128 130.689 416.088  1.00  0.190          C  
ATOM   5460  H   ALA A 364     607.807 130.813 418.539  1.00  0.160          H  
ATOM   5461  HA  ALA A 364     606.738 129.131 416.561  1.00  0.170          H  
ATOM   5462 1HB  ALA A 364     608.193 130.413 415.038  1.00  0.230          H  
ATOM   5463 2HB  ALA A 364     607.394 131.482 416.212  1.00  0.230          H  
ATOM   5464 3HB  ALA A 364     609.107 131.038 416.438  1.00  0.230          H  
ATOM   5465  N   SER A 365     609.838 128.410 417.460  1.00  0.130          N  
ATOM   5466  CA  SER A 365     610.871 127.385 417.345  1.00  0.130          C  
ATOM   5467  C   SER A 365     610.808 126.452 418.539  1.00  0.130          C  
ATOM   5468  O   SER A 365     611.316 125.328 418.493  1.00  0.140          O  
ATOM   5469  CB  SER A 365     612.266 127.976 417.340  1.00  0.180          C  
ATOM   5470  OG  SER A 365     612.584 128.535 418.600  1.00  0.180          O  
ATOM   5471  H   SER A 365     609.954 129.154 418.153  1.00  0.160          H  
ATOM   5472  HA  SER A 365     610.705 126.808 416.436  1.00  0.160          H  
ATOM   5473 1HB  SER A 365     612.979 127.190 417.100  1.00  0.220          H  
ATOM   5474 2HB  SER A 365     612.346 128.743 416.571  1.00  0.220          H  
ATOM   5475  HG  SER A 365     612.479 129.525 418.506  1.00  0.220          H  
ATOM   5476  N   ASN A 366     610.166 126.934 419.614  1.00  0.130          N  
ATOM   5477  CA  ASN A 366     610.039 126.284 420.917  1.00  0.130          C  
ATOM   5478  C   ASN A 366     611.364 126.202 421.665  1.00  0.130          C  
ATOM   5479  O   ASN A 366     611.490 125.448 422.633  1.00  0.140          O  
ATOM   5480  CB  ASN A 366     609.405 124.904 420.807  1.00  0.180          C  
ATOM   5481  CG  ASN A 366     607.969 124.957 420.405  1.00  0.180          C  
ATOM   5482  OD1 ASN A 366     607.149 125.604 421.075  1.00  0.180          O  
ATOM   5483  ND2 ASN A 366     607.642 124.299 419.324  1.00  0.180          N  
ATOM   5484  H   ASN A 366     609.815 127.893 419.570  1.00  0.160          H  
ATOM   5485  HA  ASN A 366     609.380 126.901 421.529  1.00  0.160          H  
ATOM   5486 1HB  ASN A 366     609.942 124.272 420.116  1.00  0.220          H  
ATOM   5487 2HB  ASN A 366     609.458 124.417 421.779  1.00  0.220          H  
ATOM   5488 1HD2 ASN A 366     606.696 124.307 419.001  1.00  0.220          H  
ATOM   5489 2HD2 ASN A 366     608.343 123.802 418.813  1.00  0.220          H  
ATOM   5490  N   THR A 367     612.340 127.001 421.241  1.00  0.120          N  
ATOM   5491  CA  THR A 367     613.596 127.124 421.945  1.00  0.120          C  
ATOM   5492  C   THR A 367     613.292 127.751 423.292  1.00  0.130          C  
ATOM   5493  O   THR A 367     612.629 128.776 423.346  1.00  0.140          O  
ATOM   5494  CB  THR A 367     614.587 128.020 421.162  1.00  0.170          C  
ATOM   5495  OG1 THR A 367     614.821 127.464 419.864  1.00  0.170          O  
ATOM   5496  CG2 THR A 367     615.901 128.130 421.900  1.00  0.170          C  
ATOM   5497  H   THR A 367     612.204 127.562 420.405  1.00  0.140          H  
ATOM   5498  HA  THR A 367     614.030 126.136 422.099  1.00  0.140          H  
ATOM   5499  HB  THR A 367     614.160 129.018 421.040  1.00  0.200          H  
ATOM   5500  HG1 THR A 367     614.033 127.632 419.311  1.00  0.200          H  
ATOM   5501 1HG2 THR A 367     616.574 128.747 421.330  1.00  0.200          H  
ATOM   5502 2HG2 THR A 367     615.741 128.577 422.866  1.00  0.200          H  
ATOM   5503 3HG2 THR A 367     616.327 127.140 422.027  1.00  0.200          H  
ATOM   5504  N   ALA A 368     613.781 127.173 424.376  1.00  0.140          N  
ATOM   5505  CA  ALA A 368     613.514 127.749 425.685  1.00  0.160          C  
ATOM   5506  C   ALA A 368     614.123 129.151 425.771  1.00  0.170          C  
ATOM   5507  O   ALA A 368     615.185 129.377 425.179  1.00  0.160          O  
ATOM   5508  CB  ALA A 368     614.088 126.857 426.778  1.00  0.220          C  
ATOM   5509  H   ALA A 368     614.320 126.322 424.285  1.00  0.170          H  
ATOM   5510  HA  ALA A 368     612.434 127.814 425.791  1.00  0.190          H  
ATOM   5511 1HB  ALA A 368     613.878 127.272 427.760  1.00  0.260          H  
ATOM   5512 2HB  ALA A 368     613.642 125.867 426.703  1.00  0.260          H  
ATOM   5513 3HB  ALA A 368     615.161 126.776 426.657  1.00  0.260          H  
ATOM   5514  N   PRO A 369     613.511 130.095 426.508  1.00  0.190          N  
ATOM   5515  CA  PRO A 369     614.038 131.425 426.742  1.00  0.190          C  
ATOM   5516  C   PRO A 369     615.357 131.295 427.479  1.00  0.190          C  
ATOM   5517  O   PRO A 369     615.467 130.472 428.396  1.00  0.170          O  
ATOM   5518  CB  PRO A 369     612.954 132.071 427.620  1.00  0.290          C  
ATOM   5519  CG  PRO A 369     612.180 130.914 428.227  1.00  0.290          C  
ATOM   5520  CD  PRO A 369     612.230 129.817 427.190  1.00  0.290          C  
ATOM   5521  HA  PRO A 369     614.157 131.962 425.786  1.00  0.230          H  
ATOM   5522 1HB  PRO A 369     613.437 132.719 428.371  1.00  0.340          H  
ATOM   5523 2HB  PRO A 369     612.330 132.724 427.028  1.00  0.340          H  
ATOM   5524 1HG  PRO A 369     612.634 130.604 429.172  1.00  0.340          H  
ATOM   5525 2HG  PRO A 369     611.154 131.236 428.458  1.00  0.340          H  
ATOM   5526 1HD  PRO A 369     612.240 128.869 427.727  1.00  0.340          H  
ATOM   5527 2HD  PRO A 369     611.391 129.892 426.477  1.00  0.340          H  
ATOM   5528  N   LEU A 370     616.314 132.150 427.150  1.00  0.200          N  
ATOM   5529  CA  LEU A 370     617.610 132.157 427.802  1.00  0.220          C  
ATOM   5530  C   LEU A 370     617.482 132.710 429.212  1.00  0.200          C  
ATOM   5531  O   LEU A 370     616.910 133.781 429.426  1.00  0.270          O  
ATOM   5532  CB  LEU A 370     618.570 132.972 426.910  1.00  0.300          C  
ATOM   5533  CG  LEU A 370     620.016 133.122 427.279  1.00  0.300          C  
ATOM   5534  CD1 LEU A 370     620.692 131.795 427.274  1.00  0.300          C  
ATOM   5535  CD2 LEU A 370     620.679 134.027 426.201  1.00  0.300          C  
ATOM   5536  H   LEU A 370     616.177 132.814 426.381  1.00  0.240          H  
ATOM   5537  HA  LEU A 370     617.961 131.129 427.868  1.00  0.260          H  
ATOM   5538 1HB  LEU A 370     618.533 132.549 425.909  1.00  0.360          H  
ATOM   5539 2HB  LEU A 370     618.178 133.980 426.857  1.00  0.360          H  
ATOM   5540  HG  LEU A 370     620.111 133.567 428.276  1.00  0.360          H  
ATOM   5541 1HD1 LEU A 370     621.715 131.960 427.525  1.00  0.360          H  
ATOM   5542 2HD1 LEU A 370     620.249 131.138 428.003  1.00  0.360          H  
ATOM   5543 3HD1 LEU A 370     620.616 131.344 426.287  1.00  0.360          H  
ATOM   5544 1HD2 LEU A 370     621.730 134.149 426.419  1.00  0.360          H  
ATOM   5545 2HD2 LEU A 370     620.573 133.561 425.217  1.00  0.360          H  
ATOM   5546 3HD2 LEU A 370     620.197 134.995 426.183  1.00  0.360          H  
ATOM   5547  N   GLN A 371     617.990 131.973 430.190  1.00  0.200          N  
ATOM   5548  CA  GLN A 371     617.873 132.436 431.557  1.00  0.210          C  
ATOM   5549  C   GLN A 371     619.111 133.240 431.911  1.00  0.170          C  
ATOM   5550  O   GLN A 371     620.185 132.931 431.410  1.00  0.130          O  
ATOM   5551  CB  GLN A 371     617.676 131.245 432.486  1.00  0.290          C  
ATOM   5552  CG  GLN A 371     616.459 130.447 432.111  1.00  0.290          C  
ATOM   5553  CD  GLN A 371     615.230 131.304 432.129  1.00  0.290          C  
ATOM   5554  OE1 GLN A 371     614.923 131.949 433.136  1.00  0.290          O  
ATOM   5555  NE2 GLN A 371     614.534 131.359 431.014  1.00  0.290          N  
ATOM   5556  H   GLN A 371     618.445 131.082 429.969  1.00  0.240          H  
ATOM   5557  HA  GLN A 371     616.993 133.057 431.612  1.00  0.250          H  
ATOM   5558 1HB  GLN A 371     618.536 130.589 432.427  1.00  0.350          H  
ATOM   5559 2HB  GLN A 371     617.581 131.574 433.520  1.00  0.350          H  
ATOM   5560 1HG  GLN A 371     616.583 130.047 431.101  1.00  0.350          H  
ATOM   5561 2HG  GLN A 371     616.328 129.636 432.824  1.00  0.350          H  
ATOM   5562 1HE2 GLN A 371     613.718 131.937 430.966  1.00  0.350          H  
ATOM   5563 2HE2 GLN A 371     614.846 130.837 430.182  1.00  0.350          H  
ATOM   5564  N   PRO A 372     619.029 134.261 432.785  1.00  0.170          N  
ATOM   5565  CA  PRO A 372     620.154 135.067 433.243  1.00  0.140          C  
ATOM   5566  C   PRO A 372     621.344 134.243 433.732  1.00  0.150          C  
ATOM   5567  O   PRO A 372     622.493 134.564 433.442  1.00  0.130          O  
ATOM   5568  CB  PRO A 372     619.530 135.830 434.416  1.00  0.210          C  
ATOM   5569  CG  PRO A 372     618.077 135.960 434.042  1.00  0.210          C  
ATOM   5570  CD  PRO A 372     617.724 134.658 433.375  1.00  0.210          C  
ATOM   5571  HA  PRO A 372     620.459 135.748 432.439  1.00  0.170          H  
ATOM   5572 1HB  PRO A 372     619.682 135.269 435.357  1.00  0.250          H  
ATOM   5573 2HB  PRO A 372     620.023 136.805 434.540  1.00  0.250          H  
ATOM   5574 1HG  PRO A 372     617.466 136.157 434.937  1.00  0.250          H  
ATOM   5575 2HG  PRO A 372     617.936 136.789 433.377  1.00  0.250          H  
ATOM   5576 1HD  PRO A 372     617.367 133.909 434.109  1.00  0.250          H  
ATOM   5577 2HD  PRO A 372     616.975 134.894 432.607  1.00  0.250          H  
ATOM   5578  N   GLU A 373     621.072 133.107 434.373  1.00  0.190          N  
ATOM   5579  CA  GLU A 373     622.129 132.243 434.880  1.00  0.220          C  
ATOM   5580  C   GLU A 373     622.943 131.588 433.772  1.00  0.200          C  
ATOM   5581  O   GLU A 373     624.112 131.250 433.951  1.00  0.230          O  
ATOM   5582  CB  GLU A 373     621.527 131.164 435.778  1.00  0.300          C  
ATOM   5583  CG  GLU A 373     620.883 131.695 437.058  1.00  0.300          C  
ATOM   5584  CD  GLU A 373     619.460 132.172 436.888  1.00  0.300          C  
ATOM   5585  OE1 GLU A 373     618.974 132.225 435.774  1.00  0.300          O  
ATOM   5586  OE2 GLU A 373     618.854 132.491 437.880  1.00  0.300          O  
ATOM   5587  H   GLU A 373     620.106 132.850 434.598  1.00  0.230          H  
ATOM   5588  HA  GLU A 373     622.809 132.851 435.479  1.00  0.260          H  
ATOM   5589 1HB  GLU A 373     620.772 130.608 435.220  1.00  0.360          H  
ATOM   5590 2HB  GLU A 373     622.307 130.458 436.065  1.00  0.360          H  
ATOM   5591 1HG  GLU A 373     620.901 130.906 437.809  1.00  0.360          H  
ATOM   5592 2HG  GLU A 373     621.491 132.520 437.428  1.00  0.360          H  
ATOM   5593  N   GLN A 374     622.362 131.463 432.589  1.00  0.170          N  
ATOM   5594  CA  GLN A 374     623.032 130.800 431.496  1.00  0.150          C  
ATOM   5595  C   GLN A 374     623.997 131.751 430.818  1.00  0.170          C  
ATOM   5596  O   GLN A 374     624.885 131.328 430.081  1.00  0.190          O  
ATOM   5597  CB  GLN A 374     622.008 130.267 430.492  1.00  0.220          C  
ATOM   5598  CG  GLN A 374     621.111 129.163 431.033  1.00  0.220          C  
ATOM   5599  CD  GLN A 374     620.059 128.688 430.020  1.00  0.220          C  
ATOM   5600  OE1 GLN A 374     619.158 129.430 429.579  1.00  0.220          O  
ATOM   5601  NE2 GLN A 374     620.175 127.420 429.639  1.00  0.220          N  
ATOM   5602  H   GLN A 374     621.422 131.828 432.440  1.00  0.200          H  
ATOM   5603  HA  GLN A 374     623.602 129.961 431.893  1.00  0.180          H  
ATOM   5604 1HB  GLN A 374     621.385 131.085 430.143  1.00  0.260          H  
ATOM   5605 2HB  GLN A 374     622.522 129.856 429.643  1.00  0.260          H  
ATOM   5606 1HG  GLN A 374     621.737 128.314 431.297  1.00  0.260          H  
ATOM   5607 2HG  GLN A 374     620.601 129.533 431.918  1.00  0.260          H  
ATOM   5608 1HE2 GLN A 374     619.527 127.029 428.981  1.00  0.260          H  
ATOM   5609 2HE2 GLN A 374     620.906 126.845 430.013  1.00  0.260          H  
ATOM   5610  N   LEU A 375     623.934 133.034 431.164  1.00  0.140          N  
ATOM   5611  CA  LEU A 375     624.815 133.995 430.547  1.00  0.140          C  
ATOM   5612  C   LEU A 375     626.172 133.924 431.217  1.00  0.140          C  
ATOM   5613  O   LEU A 375     627.166 134.416 430.680  1.00  0.140          O  
ATOM   5614  CB  LEU A 375     624.225 135.403 430.659  1.00  0.200          C  
ATOM   5615  CG  LEU A 375     622.916 135.698 429.889  1.00  0.200          C  
ATOM   5616  CD1 LEU A 375     622.414 137.061 430.308  1.00  0.200          C  
ATOM   5617  CD2 LEU A 375     623.186 135.695 428.387  1.00  0.200          C  
ATOM   5618  H   LEU A 375     623.266 133.373 431.864  1.00  0.170          H  
ATOM   5619  HA  LEU A 375     624.945 133.731 429.501  1.00  0.170          H  
ATOM   5620 1HB  LEU A 375     624.024 135.595 431.711  1.00  0.240          H  
ATOM   5621 2HB  LEU A 375     624.963 136.110 430.317  1.00  0.240          H  
ATOM   5622  HG  LEU A 375     622.153 134.948 430.136  1.00  0.240          H  
ATOM   5623 1HD1 LEU A 375     621.502 137.305 429.792  1.00  0.240          H  
ATOM   5624 2HD1 LEU A 375     622.229 137.049 431.370  1.00  0.240          H  
ATOM   5625 3HD1 LEU A 375     623.154 137.804 430.086  1.00  0.240          H  
ATOM   5626 1HD2 LEU A 375     622.265 135.929 427.867  1.00  0.240          H  
ATOM   5627 2HD2 LEU A 375     623.938 136.451 428.150  1.00  0.240          H  
ATOM   5628 3HD2 LEU A 375     623.538 134.720 428.068  1.00  0.240          H  
ATOM   5629  N   GLN A 376     626.274 133.158 432.317  1.00  0.150          N  
ATOM   5630  CA  GLN A 376     627.538 133.032 433.019  1.00  0.150          C  
ATOM   5631  C   GLN A 376     628.459 132.097 432.250  1.00  0.150          C  
ATOM   5632  O   GLN A 376     629.638 131.958 432.571  1.00  0.150          O  
ATOM   5633  CB  GLN A 376     627.350 132.549 434.458  1.00  0.210          C  
ATOM   5634  CG  GLN A 376     626.655 133.554 435.361  1.00  0.210          C  
ATOM   5635  CD  GLN A 376     626.544 133.068 436.801  1.00  0.210          C  
ATOM   5636  OE1 GLN A 376     625.583 132.397 437.198  1.00  0.210          O  
ATOM   5637  NE2 GLN A 376     627.557 133.400 437.596  1.00  0.210          N  
ATOM   5638  H   GLN A 376     625.454 132.681 432.710  1.00  0.180          H  
ATOM   5639  HA  GLN A 376     628.008 134.013 433.060  1.00  0.180          H  
ATOM   5640 1HB  GLN A 376     626.757 131.634 434.459  1.00  0.250          H  
ATOM   5641 2HB  GLN A 376     628.322 132.317 434.897  1.00  0.250          H  
ATOM   5642 1HG  GLN A 376     627.234 134.479 435.357  1.00  0.250          H  
ATOM   5643 2HG  GLN A 376     625.649 133.737 434.977  1.00  0.250          H  
ATOM   5644 1HE2 GLN A 376     627.565 133.114 438.551  1.00  0.250          H  
ATOM   5645 2HE2 GLN A 376     628.352 133.943 437.221  1.00  0.250          H  
ATOM   5646  N   VAL A 377     627.947 131.518 431.162  1.00  0.150          N  
ATOM   5647  CA  VAL A 377     628.732 130.673 430.294  1.00  0.140          C  
ATOM   5648  C   VAL A 377     629.902 131.483 429.723  1.00  0.130          C  
ATOM   5649  O   VAL A 377     630.929 130.918 429.364  1.00  0.130          O  
ATOM   5650  CB  VAL A 377     627.868 130.134 429.122  1.00  0.200          C  
ATOM   5651  CG1 VAL A 377     627.590 131.214 428.091  1.00  0.200          C  
ATOM   5652  CG2 VAL A 377     628.542 129.019 428.471  1.00  0.200          C  
ATOM   5653  H   VAL A 377     626.956 131.645 430.933  1.00  0.180          H  
ATOM   5654  HA  VAL A 377     629.121 129.835 430.872  1.00  0.170          H  
ATOM   5655  HB  VAL A 377     626.908 129.804 429.520  1.00  0.240          H  
ATOM   5656 1HG1 VAL A 377     626.987 130.795 427.308  1.00  0.240          H  
ATOM   5657 2HG1 VAL A 377     627.065 132.041 428.562  1.00  0.240          H  
ATOM   5658 3HG1 VAL A 377     628.511 131.570 427.645  1.00  0.240          H  
ATOM   5659 1HG2 VAL A 377     627.923 128.637 427.670  1.00  0.240          H  
ATOM   5660 2HG2 VAL A 377     629.479 129.372 428.067  1.00  0.240          H  
ATOM   5661 3HG2 VAL A 377     628.716 128.236 429.200  1.00  0.240          H  
ATOM   5662  N   PHE A 378     629.761 132.816 429.663  1.00  0.140          N  
ATOM   5663  CA  PHE A 378     630.792 133.659 429.088  1.00  0.130          C  
ATOM   5664  C   PHE A 378     631.814 134.190 430.100  1.00  0.140          C  
ATOM   5665  O   PHE A 378     632.709 134.940 429.719  1.00  0.130          O  
ATOM   5666  CB  PHE A 378     630.140 134.863 428.397  1.00  0.190          C  
ATOM   5667  CG  PHE A 378     629.238 134.501 427.235  1.00  0.190          C  
ATOM   5668  CD1 PHE A 378     627.862 134.647 427.352  1.00  0.190          C  
ATOM   5669  CD2 PHE A 378     629.744 133.998 426.042  1.00  0.190          C  
ATOM   5670  CE1 PHE A 378     627.031 134.305 426.317  1.00  0.190          C  
ATOM   5671  CE2 PHE A 378     628.904 133.666 425.008  1.00  0.190          C  
ATOM   5672  CZ  PHE A 378     627.550 133.817 425.143  1.00  0.190          C  
ATOM   5673  H   PHE A 378     628.896 133.251 430.004  1.00  0.170          H  
ATOM   5674  HA  PHE A 378     631.326 133.070 428.343  1.00  0.160          H  
ATOM   5675 1HB  PHE A 378     629.545 135.418 429.133  1.00  0.220          H  
ATOM   5676 2HB  PHE A 378     630.912 135.540 428.038  1.00  0.220          H  
ATOM   5677  HD1 PHE A 378     627.439 135.035 428.285  1.00  0.220          H  
ATOM   5678  HD2 PHE A 378     630.815 133.863 425.928  1.00  0.220          H  
ATOM   5679  HE1 PHE A 378     625.955 134.422 426.432  1.00  0.220          H  
ATOM   5680  HE2 PHE A 378     629.314 133.276 424.078  1.00  0.220          H  
ATOM   5681  HZ  PHE A 378     626.890 133.546 424.320  1.00  0.220          H  
ATOM   5682  N   GLU A 379     631.762 133.760 431.364  1.00  0.140          N  
ATOM   5683  CA  GLU A 379     632.721 134.252 432.365  1.00  0.150          C  
ATOM   5684  C   GLU A 379     634.173 133.856 432.061  1.00  0.150          C  
ATOM   5685  O   GLU A 379     635.119 134.444 432.587  1.00  0.150          O  
ATOM   5686  CB  GLU A 379     632.311 133.827 433.778  1.00  0.210          C  
ATOM   5687  CG  GLU A 379     631.072 134.576 434.305  1.00  0.210          C  
ATOM   5688  CD  GLU A 379     630.626 134.143 435.680  1.00  0.210          C  
ATOM   5689  OE1 GLU A 379     631.137 133.172 436.175  1.00  0.210          O  
ATOM   5690  OE2 GLU A 379     629.769 134.797 436.243  1.00  0.210          O  
ATOM   5691  H   GLU A 379     631.029 133.105 431.656  1.00  0.170          H  
ATOM   5692  HA  GLU A 379     632.674 135.343 432.346  1.00  0.180          H  
ATOM   5693 1HB  GLU A 379     632.083 132.759 433.782  1.00  0.250          H  
ATOM   5694 2HB  GLU A 379     633.136 133.995 434.468  1.00  0.250          H  
ATOM   5695 1HG  GLU A 379     631.301 135.643 434.329  1.00  0.250          H  
ATOM   5696 2HG  GLU A 379     630.263 134.437 433.600  1.00  0.250          H  
ATOM   5697  N   THR A 380     634.360 132.834 431.237  1.00  0.140          N  
ATOM   5698  CA  THR A 380     635.676 132.343 430.858  1.00  0.140          C  
ATOM   5699  C   THR A 380     636.203 133.013 429.584  1.00  0.140          C  
ATOM   5700  O   THR A 380     637.337 132.759 429.175  1.00  0.140          O  
ATOM   5701  CB  THR A 380     635.609 130.824 430.604  1.00  0.200          C  
ATOM   5702  OG1 THR A 380     634.694 130.573 429.515  1.00  0.200          O  
ATOM   5703  CG2 THR A 380     635.103 130.116 431.848  1.00  0.200          C  
ATOM   5704  H   THR A 380     633.551 132.373 430.838  1.00  0.170          H  
ATOM   5705  HA  THR A 380     636.374 132.550 431.669  1.00  0.170          H  
ATOM   5706  HB  THR A 380     636.598 130.447 430.335  1.00  0.240          H  
ATOM   5707  HG1 THR A 380     635.135 130.784 428.645  1.00  0.240          H  
ATOM   5708 1HG2 THR A 380     635.051 129.046 431.655  1.00  0.240          H  
ATOM   5709 2HG2 THR A 380     635.788 130.306 432.674  1.00  0.240          H  
ATOM   5710 3HG2 THR A 380     634.113 130.485 432.108  1.00  0.240          H  
ATOM   5711  N   LEU A 381     635.381 133.862 428.962  1.00  0.140          N  
ATOM   5712  CA  LEU A 381     635.706 134.494 427.691  1.00  0.130          C  
ATOM   5713  C   LEU A 381     636.604 135.708 427.808  1.00  0.130          C  
ATOM   5714  O   LEU A 381     636.283 136.652 428.523  1.00  0.130          O  
ATOM   5715  CB  LEU A 381     634.397 134.941 427.026  1.00  0.190          C  
ATOM   5716  CG  LEU A 381     634.466 135.659 425.667  1.00  0.190          C  
ATOM   5717  CD1 LEU A 381     634.990 134.740 424.616  1.00  0.190          C  
ATOM   5718  CD2 LEU A 381     633.083 136.121 425.329  1.00  0.190          C  
ATOM   5719  H   LEU A 381     634.474 134.081 429.380  1.00  0.170          H  
ATOM   5720  HA  LEU A 381     636.204 133.751 427.072  1.00  0.160          H  
ATOM   5721 1HB  LEU A 381     633.754 134.067 426.919  1.00  0.220          H  
ATOM   5722 2HB  LEU A 381     633.908 135.632 427.709  1.00  0.220          H  
ATOM   5723  HG  LEU A 381     635.128 136.525 425.725  1.00  0.220          H  
ATOM   5724 1HD1 LEU A 381     635.001 135.252 423.658  1.00  0.220          H  
ATOM   5725 2HD1 LEU A 381     635.987 134.423 424.854  1.00  0.220          H  
ATOM   5726 3HD1 LEU A 381     634.351 133.883 424.564  1.00  0.220          H  
ATOM   5727 1HD2 LEU A 381     633.089 136.632 424.390  1.00  0.220          H  
ATOM   5728 2HD2 LEU A 381     632.420 135.277 425.269  1.00  0.220          H  
ATOM   5729 3HD2 LEU A 381     632.752 136.784 426.097  1.00  0.220          H  
ATOM   5730  N   GLU A 382     637.717 135.695 427.068  1.00  0.130          N  
ATOM   5731  CA  GLU A 382     638.649 136.810 427.019  1.00  0.130          C  
ATOM   5732  C   GLU A 382     638.570 137.554 425.683  1.00  0.120          C  
ATOM   5733  O   GLU A 382     638.759 138.777 425.649  1.00  0.120          O  
ATOM   5734  CB  GLU A 382     640.087 136.358 427.279  1.00  0.180          C  
ATOM   5735  CG  GLU A 382     640.331 135.819 428.686  1.00  0.180          C  
ATOM   5736  CD  GLU A 382     641.773 135.432 428.930  1.00  0.180          C  
ATOM   5737  OE1 GLU A 382     642.532 135.428 427.992  1.00  0.180          O  
ATOM   5738  OE2 GLU A 382     642.118 135.170 430.059  1.00  0.180          O  
ATOM   5739  H   GLU A 382     637.933 134.873 426.513  1.00  0.160          H  
ATOM   5740  HA  GLU A 382     638.383 137.505 427.805  1.00  0.160          H  
ATOM   5741 1HB  GLU A 382     640.353 135.575 426.567  1.00  0.220          H  
ATOM   5742 2HB  GLU A 382     640.765 137.198 427.119  1.00  0.220          H  
ATOM   5743 1HG  GLU A 382     640.036 136.586 429.406  1.00  0.220          H  
ATOM   5744 2HG  GLU A 382     639.690 134.950 428.844  1.00  0.220          H  
ATOM   5745  N   GLU A 383     638.268 136.842 424.586  1.00  0.120          N  
ATOM   5746  CA  GLU A 383     638.231 137.503 423.277  1.00  0.120          C  
ATOM   5747  C   GLU A 383     637.106 137.100 422.312  1.00  0.120          C  
ATOM   5748  O   GLU A 383     636.800 135.923 422.122  1.00  0.120          O  
ATOM   5749  CB  GLU A 383     639.580 137.304 422.571  1.00  0.170          C  
ATOM   5750  CG  GLU A 383     639.687 137.929 421.158  1.00  0.170          C  
ATOM   5751  CD  GLU A 383     641.053 137.801 420.564  1.00  0.170          C  
ATOM   5752  OE1 GLU A 383     641.957 137.434 421.258  1.00  0.170          O  
ATOM   5753  OE2 GLU A 383     641.195 138.021 419.379  1.00  0.170          O  
ATOM   5754  H   GLU A 383     638.175 135.827 424.666  1.00  0.140          H  
ATOM   5755  HA  GLU A 383     638.117 138.564 423.463  1.00  0.140          H  
ATOM   5756 1HB  GLU A 383     640.366 137.748 423.182  1.00  0.200          H  
ATOM   5757 2HB  GLU A 383     639.795 136.242 422.496  1.00  0.200          H  
ATOM   5758 1HG  GLU A 383     638.991 137.421 420.488  1.00  0.200          H  
ATOM   5759 2HG  GLU A 383     639.401 138.978 421.196  1.00  0.200          H  
ATOM   5760  N   ILE A 384     636.519 138.115 421.684  1.00  0.110          N  
ATOM   5761  CA  ILE A 384     635.510 137.958 420.634  1.00  0.110          C  
ATOM   5762  C   ILE A 384     636.151 138.411 419.332  1.00  0.110          C  
ATOM   5763  O   ILE A 384     636.658 139.530 419.270  1.00  0.090          O  
ATOM   5764  CB  ILE A 384     634.230 138.799 420.940  1.00  0.150          C  
ATOM   5765  CG1 ILE A 384     633.589 138.297 422.239  1.00  0.150          C  
ATOM   5766  CG2 ILE A 384     633.226 138.777 419.753  1.00  0.150          C  
ATOM   5767  CD1 ILE A 384     632.485 139.202 422.801  1.00  0.150          C  
ATOM   5768  H   ILE A 384     636.843 139.059 421.930  1.00  0.130          H  
ATOM   5769  HA  ILE A 384     635.237 136.907 420.538  1.00  0.130          H  
ATOM   5770  HB  ILE A 384     634.528 139.831 421.117  1.00  0.180          H  
ATOM   5771 1HG1 ILE A 384     633.172 137.303 422.059  1.00  0.180          H  
ATOM   5772 2HG1 ILE A 384     634.366 138.203 422.978  1.00  0.180          H  
ATOM   5773 1HG2 ILE A 384     632.355 139.389 419.966  1.00  0.180          H  
ATOM   5774 2HG2 ILE A 384     633.708 139.173 418.882  1.00  0.180          H  
ATOM   5775 3HG2 ILE A 384     632.902 137.750 419.554  1.00  0.180          H  
ATOM   5776 1HD1 ILE A 384     632.101 138.780 423.729  1.00  0.180          H  
ATOM   5777 2HD1 ILE A 384     632.892 140.184 422.998  1.00  0.180          H  
ATOM   5778 3HD1 ILE A 384     631.669 139.289 422.094  1.00  0.180          H  
ATOM   5779  N   THR A 385     636.162 137.555 418.307  1.00  0.130          N  
ATOM   5780  CA  THR A 385     636.799 137.931 417.046  1.00  0.130          C  
ATOM   5781  C   THR A 385     635.911 138.840 416.205  1.00  0.110          C  
ATOM   5782  O   THR A 385     636.398 139.666 415.424  1.00  0.100          O  
ATOM   5783  CB  THR A 385     637.125 136.691 416.211  1.00  0.180          C  
ATOM   5784  OG1 THR A 385     635.902 135.992 415.951  1.00  0.180          O  
ATOM   5785  CG2 THR A 385     638.101 135.781 416.954  1.00  0.180          C  
ATOM   5786  H   THR A 385     635.757 136.618 418.403  1.00  0.160          H  
ATOM   5787  HA  THR A 385     637.725 138.448 417.275  1.00  0.160          H  
ATOM   5788  HB  THR A 385     637.570 136.997 415.271  1.00  0.220          H  
ATOM   5789  HG1 THR A 385     635.386 136.485 415.304  1.00  0.220          H  
ATOM   5790 1HG2 THR A 385     638.324 134.905 416.346  1.00  0.220          H  
ATOM   5791 2HG2 THR A 385     639.017 136.336 417.139  1.00  0.220          H  
ATOM   5792 3HG2 THR A 385     637.675 135.464 417.901  1.00  0.220          H  
ATOM   5793  N   GLY A 386     634.602 138.714 416.383  1.00  0.110          N  
ATOM   5794  CA  GLY A 386     633.621 139.504 415.660  1.00  0.100          C  
ATOM   5795  C   GLY A 386     633.164 140.656 416.538  1.00  0.080          C  
ATOM   5796  O   GLY A 386     633.982 141.356 417.155  1.00  0.070          O  
ATOM   5797  H   GLY A 386     634.231 137.999 417.016  1.00  0.130          H  
ATOM   5798 1HA  GLY A 386     634.045 139.881 414.733  1.00  0.120          H  
ATOM   5799 2HA  GLY A 386     632.771 138.877 415.400  1.00  0.120          H  
ATOM   5800  N   TYR A 387     631.854 140.892 416.541  1.00  0.090          N  
ATOM   5801  CA  TYR A 387     631.244 141.996 417.285  1.00  0.080          C  
ATOM   5802  C   TYR A 387     630.403 141.502 418.454  1.00  0.100          C  
ATOM   5803  O   TYR A 387     630.005 140.331 418.492  1.00  0.130          O  
ATOM   5804  CB  TYR A 387     630.332 142.861 416.399  1.00  0.120          C  
ATOM   5805  CG  TYR A 387     629.097 142.168 415.801  1.00  0.120          C  
ATOM   5806  CD1 TYR A 387     627.918 142.033 416.540  1.00  0.120          C  
ATOM   5807  CD2 TYR A 387     629.127 141.726 414.506  1.00  0.120          C  
ATOM   5808  CE1 TYR A 387     626.812 141.438 415.976  1.00  0.120          C  
ATOM   5809  CE2 TYR A 387     628.017 141.141 413.940  1.00  0.120          C  
ATOM   5810  CZ  TYR A 387     626.867 140.994 414.672  1.00  0.120          C  
ATOM   5811  OH  TYR A 387     625.762 140.404 414.101  1.00  0.120          O  
ATOM   5812  H   TYR A 387     631.257 140.274 415.994  1.00  0.110          H  
ATOM   5813  HA  TYR A 387     632.036 142.629 417.691  1.00  0.100          H  
ATOM   5814 1HB  TYR A 387     629.977 143.712 416.979  1.00  0.140          H  
ATOM   5815 2HB  TYR A 387     630.916 143.265 415.576  1.00  0.140          H  
ATOM   5816  HD1 TYR A 387     627.871 142.391 417.558  1.00  0.140          H  
ATOM   5817  HD2 TYR A 387     630.022 141.844 413.930  1.00  0.140          H  
ATOM   5818  HE1 TYR A 387     625.900 141.324 416.547  1.00  0.140          H  
ATOM   5819  HE2 TYR A 387     628.047 140.795 412.910  1.00  0.140          H  
ATOM   5820  HH  TYR A 387     625.031 140.418 414.726  1.00  0.140          H  
ATOM   5821  N   LEU A 388     630.147 142.397 419.412  1.00  0.080          N  
ATOM   5822  CA  LEU A 388     629.228 142.111 420.512  1.00  0.090          C  
ATOM   5823  C   LEU A 388     628.017 143.058 420.449  1.00  0.090          C  
ATOM   5824  O   LEU A 388     628.153 144.275 420.642  1.00  0.080          O  
ATOM   5825  CB  LEU A 388     629.949 142.225 421.877  1.00  0.120          C  
ATOM   5826  CG  LEU A 388     629.069 142.003 423.192  1.00  0.120          C  
ATOM   5827  CD1 LEU A 388     628.486 140.579 423.210  1.00  0.120          C  
ATOM   5828  CD2 LEU A 388     629.956 142.202 424.454  1.00  0.120          C  
ATOM   5829  H   LEU A 388     630.560 143.328 419.321  1.00  0.100          H  
ATOM   5830  HA  LEU A 388     628.864 141.092 420.393  1.00  0.110          H  
ATOM   5831 1HB  LEU A 388     630.758 141.509 421.893  1.00  0.150          H  
ATOM   5832 2HB  LEU A 388     630.385 143.222 421.941  1.00  0.150          H  
ATOM   5833  HG  LEU A 388     628.242 142.720 423.205  1.00  0.150          H  
ATOM   5834 1HD1 LEU A 388     627.896 140.445 424.109  1.00  0.150          H  
ATOM   5835 2HD1 LEU A 388     627.848 140.420 422.345  1.00  0.150          H  
ATOM   5836 3HD1 LEU A 388     629.299 139.857 423.203  1.00  0.150          H  
ATOM   5837 1HD2 LEU A 388     629.355 142.052 425.354  1.00  0.150          H  
ATOM   5838 2HD2 LEU A 388     630.770 141.479 424.441  1.00  0.150          H  
ATOM   5839 3HD2 LEU A 388     630.368 143.207 424.462  1.00  0.150          H  
ATOM   5840  N   TYR A 389     626.827 142.491 420.232  1.00  0.090          N  
ATOM   5841  CA  TYR A 389     625.604 143.287 420.116  1.00  0.090          C  
ATOM   5842  C   TYR A 389     624.519 142.891 421.098  1.00  0.090          C  
ATOM   5843  O   TYR A 389     623.999 141.778 421.065  1.00  0.090          O  
ATOM   5844  CB  TYR A 389     625.065 143.166 418.694  1.00  0.130          C  
ATOM   5845  CG  TYR A 389     623.729 143.823 418.415  1.00  0.130          C  
ATOM   5846  CD1 TYR A 389     623.428 145.093 418.871  1.00  0.130          C  
ATOM   5847  CD2 TYR A 389     622.809 143.136 417.658  1.00  0.130          C  
ATOM   5848  CE1 TYR A 389     622.234 145.669 418.565  1.00  0.130          C  
ATOM   5849  CE2 TYR A 389     621.604 143.715 417.351  1.00  0.130          C  
ATOM   5850  CZ  TYR A 389     621.320 144.977 417.796  1.00  0.130          C  
ATOM   5851  OH  TYR A 389     620.124 145.563 417.475  1.00  0.130          O  
ATOM   5852  H   TYR A 389     626.786 141.477 420.082  1.00  0.110          H  
ATOM   5853  HA  TYR A 389     625.857 144.325 420.313  1.00  0.110          H  
ATOM   5854 1HB  TYR A 389     625.789 143.598 418.006  1.00  0.150          H  
ATOM   5855 2HB  TYR A 389     624.975 142.113 418.452  1.00  0.150          H  
ATOM   5856  HD1 TYR A 389     624.131 145.635 419.470  1.00  0.150          H  
ATOM   5857  HD2 TYR A 389     623.042 142.139 417.293  1.00  0.150          H  
ATOM   5858  HE1 TYR A 389     622.009 146.670 418.923  1.00  0.150          H  
ATOM   5859  HE2 TYR A 389     620.879 143.177 416.745  1.00  0.150          H  
ATOM   5860  HH  TYR A 389     620.067 146.422 417.901  1.00  0.150          H  
ATOM   5861  N   ILE A 390     624.157 143.815 421.968  1.00  0.110          N  
ATOM   5862  CA  ILE A 390     623.143 143.501 422.953  1.00  0.120          C  
ATOM   5863  C   ILE A 390     621.973 144.473 422.821  1.00  0.120          C  
ATOM   5864  O   ILE A 390     622.116 145.656 423.142  1.00  0.120          O  
ATOM   5865  CB  ILE A 390     623.773 143.532 424.382  1.00  0.160          C  
ATOM   5866  CG1 ILE A 390     624.973 142.514 424.449  1.00  0.160          C  
ATOM   5867  CG2 ILE A 390     622.751 143.169 425.424  1.00  0.160          C  
ATOM   5868  CD1 ILE A 390     625.807 142.527 425.707  1.00  0.160          C  
ATOM   5869  H   ILE A 390     624.604 144.739 421.917  1.00  0.130          H  
ATOM   5870  HA  ILE A 390     622.759 142.503 422.764  1.00  0.140          H  
ATOM   5871  HB  ILE A 390     624.140 144.518 424.583  1.00  0.200          H  
ATOM   5872 1HG1 ILE A 390     624.578 141.538 424.335  1.00  0.200          H  
ATOM   5873 2HG1 ILE A 390     625.648 142.720 423.626  1.00  0.200          H  
ATOM   5874 1HG2 ILE A 390     623.179 143.210 426.415  1.00  0.200          H  
ATOM   5875 2HG2 ILE A 390     621.947 143.840 425.382  1.00  0.200          H  
ATOM   5876 3HG2 ILE A 390     622.384 142.171 425.233  1.00  0.200          H  
ATOM   5877 1HD1 ILE A 390     626.598 141.788 425.622  1.00  0.200          H  
ATOM   5878 2HD1 ILE A 390     626.249 143.511 425.844  1.00  0.200          H  
ATOM   5879 3HD1 ILE A 390     625.195 142.281 426.556  1.00  0.200          H  
ATOM   5880  N   SER A 391     620.812 143.962 422.378  1.00  0.120          N  
ATOM   5881  CA  SER A 391     619.601 144.770 422.193  1.00  0.120          C  
ATOM   5882  C   SER A 391     618.512 144.306 423.149  1.00  0.120          C  
ATOM   5883  O   SER A 391     617.352 144.726 423.082  1.00  0.130          O  
ATOM   5884  CB  SER A 391     619.116 144.716 420.764  1.00  0.170          C  
ATOM   5885  OG  SER A 391     618.786 143.421 420.383  1.00  0.170          O  
ATOM   5886  H   SER A 391     620.754 142.970 422.119  1.00  0.140          H  
ATOM   5887  HA  SER A 391     619.836 145.803 422.430  1.00  0.140          H  
ATOM   5888 1HB  SER A 391     618.250 145.363 420.651  1.00  0.200          H  
ATOM   5889 2HB  SER A 391     619.882 145.096 420.130  1.00  0.200          H  
ATOM   5890  HG  SER A 391     618.545 143.481 419.452  1.00  0.200          H  
ATOM   5891  N   ALA A 392     618.914 143.403 424.031  1.00  0.130          N  
ATOM   5892  CA  ALA A 392     618.085 142.836 425.067  1.00  0.130          C  
ATOM   5893  C   ALA A 392     618.981 142.275 426.146  1.00  0.140          C  
ATOM   5894  O   ALA A 392     619.993 141.646 425.840  1.00  0.130          O  
ATOM   5895  CB  ALA A 392     617.205 141.750 424.508  1.00  0.180          C  
ATOM   5896  H   ALA A 392     619.886 143.136 423.982  1.00  0.160          H  
ATOM   5897  HA  ALA A 392     617.473 143.628 425.498  1.00  0.160          H  
ATOM   5898 1HB  ALA A 392     616.589 141.336 425.300  1.00  0.220          H  
ATOM   5899 2HB  ALA A 392     616.576 142.179 423.742  1.00  0.220          H  
ATOM   5900 3HB  ALA A 392     617.830 140.968 424.081  1.00  0.220          H  
ATOM   5901  N   TRP A 393     618.585 142.434 427.396  1.00  0.140          N  
ATOM   5902  CA  TRP A 393     619.361 141.875 428.485  1.00  0.140          C  
ATOM   5903  C   TRP A 393     618.376 141.776 429.653  1.00  0.140          C  
ATOM   5904  O   TRP A 393     617.451 142.586 429.699  1.00  0.130          O  
ATOM   5905  CB  TRP A 393     620.544 142.817 428.742  1.00  0.200          C  
ATOM   5906  CG  TRP A 393     621.665 142.311 429.549  1.00  0.200          C  
ATOM   5907  CD1 TRP A 393     622.028 142.648 430.813  1.00  0.200          C  
ATOM   5908  CD2 TRP A 393     622.637 141.343 429.092  1.00  0.200          C  
ATOM   5909  NE1 TRP A 393     623.183 141.986 431.158  1.00  0.200          N  
ATOM   5910  CE2 TRP A 393     623.558 141.179 430.113  1.00  0.200          C  
ATOM   5911  CE3 TRP A 393     622.798 140.620 427.893  1.00  0.200          C  
ATOM   5912  CZ2 TRP A 393     624.630 140.340 429.985  1.00  0.200          C  
ATOM   5913  CZ3 TRP A 393     623.875 139.776 427.765  1.00  0.200          C  
ATOM   5914  CH2 TRP A 393     624.769 139.641 428.779  1.00  0.200          C  
ATOM   5915  H   TRP A 393     617.743 142.963 427.595  1.00  0.170          H  
ATOM   5916  HA  TRP A 393     619.733 140.908 428.179  1.00  0.170          H  
ATOM   5917 1HB  TRP A 393     620.971 143.112 427.799  1.00  0.240          H  
ATOM   5918 2HB  TRP A 393     620.178 143.724 429.224  1.00  0.240          H  
ATOM   5919  HD1 TRP A 393     621.507 143.365 431.453  1.00  0.240          H  
ATOM   5920  HE1 TRP A 393     623.697 142.115 432.059  1.00  0.240          H  
ATOM   5921  HE3 TRP A 393     622.086 140.730 427.076  1.00  0.240          H  
ATOM   5922  HZ2 TRP A 393     625.348 140.221 430.786  1.00  0.240          H  
ATOM   5923  HZ3 TRP A 393     623.992 139.225 426.835  1.00  0.240          H  
ATOM   5924  HH2 TRP A 393     625.604 138.966 428.643  1.00  0.240          H  
ATOM   5925  N   PRO A 394     618.486 140.804 430.576  1.00  0.150          N  
ATOM   5926  CA  PRO A 394     617.631 140.663 431.745  1.00  0.140          C  
ATOM   5927  C   PRO A 394     617.603 141.898 432.632  1.00  0.120          C  
ATOM   5928  O   PRO A 394     618.641 142.486 432.922  1.00  0.100          O  
ATOM   5929  CB  PRO A 394     618.280 139.492 432.477  1.00  0.210          C  
ATOM   5930  CG  PRO A 394     618.969 138.696 431.394  1.00  0.210          C  
ATOM   5931  CD  PRO A 394     619.482 139.730 430.432  1.00  0.210          C  
ATOM   5932  HA  PRO A 394     616.612 140.405 431.416  1.00  0.170          H  
ATOM   5933 1HB  PRO A 394     618.968 139.875 433.231  1.00  0.250          H  
ATOM   5934 2HB  PRO A 394     617.505 138.938 433.013  1.00  0.250          H  
ATOM   5935 1HG  PRO A 394     619.773 138.087 431.827  1.00  0.250          H  
ATOM   5936 2HG  PRO A 394     618.261 137.995 430.921  1.00  0.250          H  
ATOM   5937 1HD  PRO A 394     620.477 140.068 430.715  1.00  0.250          H  
ATOM   5938 2HD  PRO A 394     619.457 139.292 429.461  1.00  0.250          H  
ATOM   5939  N   ASP A 395     616.428 142.231 433.157  1.00  0.110          N  
ATOM   5940  CA  ASP A 395     616.271 143.378 434.043  1.00  0.090          C  
ATOM   5941  C   ASP A 395     616.916 143.138 435.402  1.00  0.110          C  
ATOM   5942  O   ASP A 395     617.201 144.074 436.151  1.00  0.160          O  
ATOM   5943  CB  ASP A 395     614.787 143.692 434.166  1.00  0.130          C  
ATOM   5944  CG  ASP A 395     614.032 142.473 434.602  1.00  0.130          C  
ATOM   5945  OD1 ASP A 395     614.138 141.487 433.877  1.00  0.130          O  
ATOM   5946  OD2 ASP A 395     613.379 142.491 435.608  1.00  0.130          O  
ATOM   5947  H   ASP A 395     615.583 141.693 432.933  1.00  0.130          H  
ATOM   5948  HA  ASP A 395     616.764 144.236 433.580  1.00  0.110          H  
ATOM   5949 1HB  ASP A 395     614.635 144.490 434.893  1.00  0.160          H  
ATOM   5950 2HB  ASP A 395     614.400 144.033 433.204  1.00  0.160          H  
ATOM   5951  N   SER A 396     617.165 141.868 435.701  1.00  0.120          N  
ATOM   5952  CA  SER A 396     617.779 141.441 436.940  1.00  0.150          C  
ATOM   5953  C   SER A 396     619.295 141.620 436.935  1.00  0.150          C  
ATOM   5954  O   SER A 396     619.939 141.415 437.967  1.00  0.160          O  
ATOM   5955  CB  SER A 396     617.437 139.991 437.230  1.00  0.200          C  
ATOM   5956  OG  SER A 396     618.026 139.121 436.299  1.00  0.200          O  
ATOM   5957  H   SER A 396     616.901 141.160 435.028  1.00  0.140          H  
ATOM   5958  HA  SER A 396     617.370 142.052 437.745  1.00  0.180          H  
ATOM   5959 1HB  SER A 396     617.781 139.736 438.232  1.00  0.240          H  
ATOM   5960 2HB  SER A 396     616.354 139.866 437.214  1.00  0.240          H  
ATOM   5961  HG  SER A 396     617.833 138.235 436.622  1.00  0.240          H  
ATOM   5962  N   LEU A 397     619.886 141.949 435.776  1.00  0.130          N  
ATOM   5963  CA  LEU A 397     621.327 142.132 435.690  1.00  0.130          C  
ATOM   5964  C   LEU A 397     621.667 143.605 435.408  1.00  0.130          C  
ATOM   5965  O   LEU A 397     621.593 144.036 434.260  1.00  0.120          O  
ATOM   5966  CB  LEU A 397     621.905 141.244 434.580  1.00  0.180          C  
ATOM   5967  CG  LEU A 397     621.667 139.708 434.700  1.00  0.180          C  
ATOM   5968  CD1 LEU A 397     622.225 139.035 433.454  1.00  0.180          C  
ATOM   5969  CD2 LEU A 397     622.333 139.146 435.949  1.00  0.180          C  
ATOM   5970  H   LEU A 397     619.318 142.125 434.940  1.00  0.160          H  
ATOM   5971  HA  LEU A 397     621.778 141.825 436.622  1.00  0.160          H  
ATOM   5972 1HB  LEU A 397     621.452 141.559 433.638  1.00  0.220          H  
ATOM   5973 2HB  LEU A 397     622.981 141.419 434.514  1.00  0.220          H  
ATOM   5974  HG  LEU A 397     620.604 139.510 434.752  1.00  0.220          H  
ATOM   5975 1HD1 LEU A 397     622.048 137.962 433.518  1.00  0.220          H  
ATOM   5976 2HD1 LEU A 397     621.735 139.435 432.578  1.00  0.220          H  
ATOM   5977 3HD1 LEU A 397     623.294 139.221 433.380  1.00  0.220          H  
ATOM   5978 1HD2 LEU A 397     622.153 138.072 436.000  1.00  0.220          H  
ATOM   5979 2HD2 LEU A 397     623.408 139.332 435.908  1.00  0.220          H  
ATOM   5980 3HD2 LEU A 397     621.918 139.612 436.841  1.00  0.220          H  
ATOM   5981  N   PRO A 398     622.058 144.414 436.424  1.00  0.130          N  
ATOM   5982  CA  PRO A 398     622.365 145.834 436.308  1.00  0.130          C  
ATOM   5983  C   PRO A 398     623.512 146.142 435.355  1.00  0.120          C  
ATOM   5984  O   PRO A 398     623.654 147.289 434.924  1.00  0.110          O  
ATOM   5985  CB  PRO A 398     622.791 146.210 437.734  1.00  0.200          C  
ATOM   5986  CG  PRO A 398     622.142 145.188 438.617  1.00  0.200          C  
ATOM   5987  CD  PRO A 398     622.150 143.910 437.810  1.00  0.200          C  
ATOM   5988  HA  PRO A 398     621.453 146.374 436.008  1.00  0.160          H  
ATOM   5989 1HB  PRO A 398     623.894 146.206 437.803  1.00  0.230          H  
ATOM   5990 2HB  PRO A 398     622.465 147.233 437.965  1.00  0.230          H  
ATOM   5991 1HG  PRO A 398     622.698 145.096 439.563  1.00  0.230          H  
ATOM   5992 2HG  PRO A 398     621.122 145.508 438.878  1.00  0.230          H  
ATOM   5993 1HD  PRO A 398     623.078 143.336 437.969  1.00  0.230          H  
ATOM   5994 2HD  PRO A 398     621.262 143.364 438.101  1.00  0.230          H  
ATOM   5995  N   ASP A 399     624.369 145.152 435.114  1.00  0.120          N  
ATOM   5996  CA  ASP A 399     625.517 145.294 434.247  1.00  0.120          C  
ATOM   5997  C   ASP A 399     625.675 144.132 433.273  1.00  0.120          C  
ATOM   5998  O   ASP A 399     624.884 143.176 433.261  1.00  0.130          O  
ATOM   5999  CB  ASP A 399     626.755 145.517 435.073  1.00  0.170          C  
ATOM   6000  CG  ASP A 399     627.153 144.374 435.939  1.00  0.170          C  
ATOM   6001  OD1 ASP A 399     626.761 143.248 435.622  1.00  0.170          O  
ATOM   6002  OD2 ASP A 399     627.900 144.583 436.900  1.00  0.170          O  
ATOM   6003  H   ASP A 399     624.227 144.240 435.524  1.00  0.140          H  
ATOM   6004  HA  ASP A 399     625.375 146.190 433.645  1.00  0.140          H  
ATOM   6005 1HB  ASP A 399     627.583 145.814 434.438  1.00  0.200          H  
ATOM   6006 2HB  ASP A 399     626.518 146.342 435.691  1.00  0.200          H  
ATOM   6007  N   LEU A 400     626.723 144.224 432.454  1.00  0.120          N  
ATOM   6008  CA  LEU A 400     627.087 143.206 431.492  1.00  0.120          C  
ATOM   6009  C   LEU A 400     628.251 142.358 432.046  1.00  0.120          C  
ATOM   6010  O   LEU A 400     629.015 141.794 431.253  1.00  0.120          O  
ATOM   6011  CB  LEU A 400     627.558 143.896 430.210  1.00  0.170          C  
ATOM   6012  CG  LEU A 400     626.574 144.909 429.552  1.00  0.170          C  
ATOM   6013  CD1 LEU A 400     627.270 145.535 428.382  1.00  0.170          C  
ATOM   6014  CD2 LEU A 400     625.268 144.230 429.132  1.00  0.170          C  
ATOM   6015  H   LEU A 400     627.334 145.047 432.484  1.00  0.140          H  
ATOM   6016  HA  LEU A 400     626.234 142.560 431.304  1.00  0.140          H  
ATOM   6017 1HB  LEU A 400     628.480 144.437 430.437  1.00  0.200          H  
ATOM   6018 2HB  LEU A 400     627.789 143.130 429.472  1.00  0.200          H  
ATOM   6019  HG  LEU A 400     626.348 145.706 430.264  1.00  0.200          H  
ATOM   6020 1HD1 LEU A 400     626.610 146.260 427.945  1.00  0.200          H  
ATOM   6021 2HD1 LEU A 400     628.182 146.030 428.725  1.00  0.200          H  
ATOM   6022 3HD1 LEU A 400     627.524 144.772 427.650  1.00  0.200          H  
ATOM   6023 1HD2 LEU A 400     624.603 144.952 428.668  1.00  0.200          H  
ATOM   6024 2HD2 LEU A 400     625.478 143.442 428.437  1.00  0.200          H  
ATOM   6025 3HD2 LEU A 400     624.787 143.821 430.003  1.00  0.200          H  
ATOM   6026  N   SER A 401     628.347 142.218 433.392  1.00  0.120          N  
ATOM   6027  CA  SER A 401     629.457 141.537 434.087  1.00  0.130          C  
ATOM   6028  C   SER A 401     629.706 140.087 433.719  1.00  0.140          C  
ATOM   6029  O   SER A 401     630.775 139.551 434.012  1.00  0.140          O  
ATOM   6030  CB  SER A 401     629.314 141.620 435.592  1.00  0.180          C  
ATOM   6031  OG  SER A 401     628.163 140.963 436.036  1.00  0.180          O  
ATOM   6032  H   SER A 401     627.636 142.650 434.002  1.00  0.140          H  
ATOM   6033  HA  SER A 401     630.361 142.094 433.835  1.00  0.160          H  
ATOM   6034 1HB  SER A 401     630.187 141.155 436.045  1.00  0.210          H  
ATOM   6035 2HB  SER A 401     629.306 142.652 435.912  1.00  0.210          H  
ATOM   6036  HG  SER A 401     627.462 141.653 436.006  1.00  0.210          H  
ATOM   6037  N   VAL A 402     628.788 139.436 433.026  1.00  0.140          N  
ATOM   6038  CA  VAL A 402     629.059 138.062 432.607  1.00  0.150          C  
ATOM   6039  C   VAL A 402     630.260 138.084 431.633  1.00  0.150          C  
ATOM   6040  O   VAL A 402     630.901 137.066 431.405  1.00  0.160          O  
ATOM   6041  CB  VAL A 402     627.843 137.408 431.935  1.00  0.210          C  
ATOM   6042  CG1 VAL A 402     626.662 137.402 432.911  1.00  0.210          C  
ATOM   6043  CG2 VAL A 402     627.514 138.102 430.630  1.00  0.210          C  
ATOM   6044  H   VAL A 402     627.927 139.912 432.815  1.00  0.170          H  
ATOM   6045  HA  VAL A 402     629.329 137.470 433.485  1.00  0.180          H  
ATOM   6046  HB  VAL A 402     628.083 136.374 431.731  1.00  0.250          H  
ATOM   6047 1HG1 VAL A 402     625.820 136.907 432.464  1.00  0.250          H  
ATOM   6048 2HG1 VAL A 402     626.954 136.868 433.817  1.00  0.250          H  
ATOM   6049 3HG1 VAL A 402     626.384 138.421 433.166  1.00  0.250          H  
ATOM   6050 1HG2 VAL A 402     626.672 137.609 430.174  1.00  0.250          H  
ATOM   6051 2HG2 VAL A 402     627.282 139.139 430.811  1.00  0.250          H  
ATOM   6052 3HG2 VAL A 402     628.358 138.037 429.953  1.00  0.250          H  
ATOM   6053  N   PHE A 403     630.527 139.264 431.041  1.00  0.140          N  
ATOM   6054  CA  PHE A 403     631.629 139.535 430.137  1.00  0.130          C  
ATOM   6055  C   PHE A 403     632.716 140.376 430.840  1.00  0.130          C  
ATOM   6056  O   PHE A 403     633.537 141.019 430.189  1.00  0.130          O  
ATOM   6057  CB  PHE A 403     631.146 140.308 428.896  1.00  0.190          C  
ATOM   6058  CG  PHE A 403     630.225 139.590 427.953  1.00  0.190          C  
ATOM   6059  CD1 PHE A 403     628.872 139.924 427.846  1.00  0.190          C  
ATOM   6060  CD2 PHE A 403     630.715 138.588 427.164  1.00  0.190          C  
ATOM   6061  CE1 PHE A 403     628.058 139.239 426.952  1.00  0.190          C  
ATOM   6062  CE2 PHE A 403     629.909 137.914 426.286  1.00  0.190          C  
ATOM   6063  CZ  PHE A 403     628.587 138.236 426.181  1.00  0.190          C  
ATOM   6064  H   PHE A 403     629.923 140.059 431.262  1.00  0.170          H  
ATOM   6065  HA  PHE A 403     632.066 138.585 429.825  1.00  0.160          H  
ATOM   6066 1HB  PHE A 403     630.607 141.174 429.250  1.00  0.220          H  
ATOM   6067 2HB  PHE A 403     631.997 140.666 428.332  1.00  0.220          H  
ATOM   6068  HD1 PHE A 403     628.462 140.726 428.469  1.00  0.220          H  
ATOM   6069  HD2 PHE A 403     631.768 138.335 427.252  1.00  0.220          H  
ATOM   6070  HE1 PHE A 403     627.005 139.495 426.858  1.00  0.220          H  
ATOM   6071  HE2 PHE A 403     630.317 137.117 425.673  1.00  0.220          H  
ATOM   6072  HZ  PHE A 403     627.963 137.696 425.488  1.00  0.220          H  
ATOM   6073  N   GLN A 404     632.761 140.377 432.175  1.00  0.150          N  
ATOM   6074  CA  GLN A 404     633.752 141.182 432.899  1.00  0.170          C  
ATOM   6075  C   GLN A 404     635.192 140.797 432.588  1.00  0.150          C  
ATOM   6076  O   GLN A 404     636.105 141.615 432.720  1.00  0.170          O  
ATOM   6077  CB  GLN A 404     633.535 141.092 434.415  1.00  0.230          C  
ATOM   6078  CG  GLN A 404     633.837 139.743 435.053  1.00  0.230          C  
ATOM   6079  CD  GLN A 404     633.514 139.750 436.529  1.00  0.230          C  
ATOM   6080  OE1 GLN A 404     634.172 140.456 437.310  1.00  0.230          O  
ATOM   6081  NE2 GLN A 404     632.502 138.983 436.931  1.00  0.230          N  
ATOM   6082  H   GLN A 404     632.074 139.848 432.712  1.00  0.180          H  
ATOM   6083  HA  GLN A 404     633.614 142.219 432.608  1.00  0.200          H  
ATOM   6084 1HB  GLN A 404     634.149 141.821 434.908  1.00  0.280          H  
ATOM   6085 2HB  GLN A 404     632.512 141.344 434.647  1.00  0.280          H  
ATOM   6086 1HG  GLN A 404     633.253 138.962 434.568  1.00  0.280          H  
ATOM   6087 2HG  GLN A 404     634.899 139.536 434.956  1.00  0.280          H  
ATOM   6088 1HE2 GLN A 404     632.241 138.955 437.898  1.00  0.280          H  
ATOM   6089 2HE2 GLN A 404     631.985 138.426 436.265  1.00  0.280          H  
ATOM   6090  N   ASN A 405     635.397 139.561 432.124  1.00  0.140          N  
ATOM   6091  CA  ASN A 405     636.717 139.052 431.799  1.00  0.130          C  
ATOM   6092  C   ASN A 405     637.031 139.183 430.308  1.00  0.130          C  
ATOM   6093  O   ASN A 405     638.064 138.700 429.845  1.00  0.130          O  
ATOM   6094  CB  ASN A 405     636.826 137.615 432.257  1.00  0.190          C  
ATOM   6095  CG  ASN A 405     636.778 137.515 433.769  1.00  0.190          C  
ATOM   6096  OD1 ASN A 405     637.342 138.350 434.493  1.00  0.190          O  
ATOM   6097  ND2 ASN A 405     636.100 136.512 434.265  1.00  0.190          N  
ATOM   6098  H   ASN A 405     634.604 138.942 432.018  1.00  0.170          H  
ATOM   6099  HA  ASN A 405     637.458 139.640 432.335  1.00  0.160          H  
ATOM   6100 1HB  ASN A 405     636.005 137.027 431.831  1.00  0.220          H  
ATOM   6101 2HB  ASN A 405     637.760 137.181 431.896  1.00  0.220          H  
ATOM   6102 1HD2 ASN A 405     636.031 136.393 435.254  1.00  0.220          H  
ATOM   6103 2HD2 ASN A 405     635.654 135.833 433.644  1.00  0.220          H  
ATOM   6104  N   LEU A 406     636.160 139.880 429.574  1.00  0.140          N  
ATOM   6105  CA  LEU A 406     636.349 140.115 428.156  1.00  0.130          C  
ATOM   6106  C   LEU A 406     637.354 141.225 427.993  1.00  0.120          C  
ATOM   6107  O   LEU A 406     637.140 142.331 428.475  1.00  0.130          O  
ATOM   6108  CB  LEU A 406     635.008 140.524 427.521  1.00  0.190          C  
ATOM   6109  CG  LEU A 406     634.976 140.903 426.031  1.00  0.190          C  
ATOM   6110  CD1 LEU A 406     635.362 139.725 425.150  1.00  0.190          C  
ATOM   6111  CD2 LEU A 406     633.550 141.386 425.715  1.00  0.190          C  
ATOM   6112  H   LEU A 406     635.324 140.270 430.009  1.00  0.170          H  
ATOM   6113  HA  LEU A 406     636.728 139.208 427.693  1.00  0.160          H  
ATOM   6114 1HB  LEU A 406     634.298 139.714 427.681  1.00  0.220          H  
ATOM   6115 2HB  LEU A 406     634.650 141.397 428.061  1.00  0.220          H  
ATOM   6116  HG  LEU A 406     635.687 141.712 425.842  1.00  0.220          H  
ATOM   6117 1HD1 LEU A 406     635.328 140.036 424.104  1.00  0.220          H  
ATOM   6118 2HD1 LEU A 406     636.359 139.401 425.378  1.00  0.220          H  
ATOM   6119 3HD1 LEU A 406     634.670 138.906 425.313  1.00  0.220          H  
ATOM   6120 1HD2 LEU A 406     633.493 141.680 424.681  1.00  0.220          H  
ATOM   6121 2HD2 LEU A 406     632.838 140.583 425.901  1.00  0.220          H  
ATOM   6122 3HD2 LEU A 406     633.306 142.242 426.348  1.00  0.220          H  
ATOM   6123  N   GLN A 407     638.465 140.930 427.340  1.00  0.130          N  
ATOM   6124  CA  GLN A 407     639.539 141.880 427.179  1.00  0.120          C  
ATOM   6125  C   GLN A 407     639.523 142.504 425.797  1.00  0.120          C  
ATOM   6126  O   GLN A 407     639.771 143.712 425.626  1.00  0.120          O  
ATOM   6127  CB  GLN A 407     640.873 141.168 427.386  1.00  0.170          C  
ATOM   6128  CG  GLN A 407     641.090 140.629 428.776  1.00  0.170          C  
ATOM   6129  CD  GLN A 407     642.375 139.852 428.872  1.00  0.170          C  
ATOM   6130  OE1 GLN A 407     643.348 140.189 428.190  1.00  0.170          O  
ATOM   6131  NE2 GLN A 407     642.399 138.814 429.693  1.00  0.170          N  
ATOM   6132  H   GLN A 407     638.577 140.003 426.946  1.00  0.160          H  
ATOM   6133  HA  GLN A 407     639.434 142.652 427.923  1.00  0.140          H  
ATOM   6134 1HB  GLN A 407     640.944 140.326 426.693  1.00  0.210          H  
ATOM   6135 2HB  GLN A 407     641.687 141.854 427.158  1.00  0.210          H  
ATOM   6136 1HG  GLN A 407     641.144 141.470 429.461  1.00  0.210          H  
ATOM   6137 2HG  GLN A 407     640.261 139.970 429.045  1.00  0.210          H  
ATOM   6138 1HE2 GLN A 407     643.226 138.251 429.776  1.00  0.210          H  
ATOM   6139 2HE2 GLN A 407     641.586 138.563 430.223  1.00  0.210          H  
ATOM   6140  N   VAL A 408     639.239 141.674 424.797  1.00  0.120          N  
ATOM   6141  CA  VAL A 408     639.316 142.153 423.436  1.00  0.120          C  
ATOM   6142  C   VAL A 408     638.122 141.812 422.555  1.00  0.110          C  
ATOM   6143  O   VAL A 408     637.685 140.662 422.494  1.00  0.100          O  
ATOM   6144  CB  VAL A 408     640.587 141.569 422.763  1.00  0.170          C  
ATOM   6145  CG1 VAL A 408     640.701 142.067 421.338  1.00  0.170          C  
ATOM   6146  CG2 VAL A 408     641.849 141.926 423.561  1.00  0.170          C  
ATOM   6147  H   VAL A 408     639.019 140.693 424.998  1.00  0.140          H  
ATOM   6148  HA  VAL A 408     639.406 143.239 423.462  1.00  0.140          H  
ATOM   6149  HB  VAL A 408     640.502 140.486 422.720  1.00  0.200          H  
ATOM   6150 1HG1 VAL A 408     641.575 141.633 420.922  1.00  0.200          H  
ATOM   6151 2HG1 VAL A 408     639.847 141.770 420.749  1.00  0.200          H  
ATOM   6152 3HG1 VAL A 408     640.792 143.154 421.326  1.00  0.200          H  
ATOM   6153 1HG2 VAL A 408     642.716 141.493 423.066  1.00  0.200          H  
ATOM   6154 2HG2 VAL A 408     641.966 142.990 423.618  1.00  0.200          H  
ATOM   6155 3HG2 VAL A 408     641.784 141.525 424.557  1.00  0.200          H  
ATOM   6156  N   ILE A 409     637.637 142.815 421.844  1.00  0.120          N  
ATOM   6157  CA  ILE A 409     636.634 142.615 420.809  1.00  0.100          C  
ATOM   6158  C   ILE A 409     637.383 143.019 419.540  1.00  0.100          C  
ATOM   6159  O   ILE A 409     637.784 144.178 419.426  1.00  0.100          O  
ATOM   6160  CB  ILE A 409     635.369 143.485 421.014  1.00  0.150          C  
ATOM   6161  CG1 ILE A 409     634.698 143.156 422.394  1.00  0.150          C  
ATOM   6162  CG2 ILE A 409     634.382 143.247 419.848  1.00  0.150          C  
ATOM   6163  CD1 ILE A 409     633.578 144.126 422.817  1.00  0.150          C  
ATOM   6164  H   ILE A 409     638.040 143.747 422.007  1.00  0.140          H  
ATOM   6165  HA  ILE A 409     636.356 141.565 420.740  1.00  0.120          H  
ATOM   6166  HB  ILE A 409     635.653 144.517 421.023  1.00  0.180          H  
ATOM   6167 1HG1 ILE A 409     634.286 142.150 422.341  1.00  0.180          H  
ATOM   6168 2HG1 ILE A 409     635.467 143.168 423.165  1.00  0.180          H  
ATOM   6169 1HG2 ILE A 409     633.499 143.864 419.958  1.00  0.180          H  
ATOM   6170 2HG2 ILE A 409     634.861 143.495 418.902  1.00  0.180          H  
ATOM   6171 3HG2 ILE A 409     634.084 142.192 419.825  1.00  0.180          H  
ATOM   6172 1HD1 ILE A 409     633.177 143.827 423.782  1.00  0.180          H  
ATOM   6173 2HD1 ILE A 409     633.984 145.130 422.899  1.00  0.180          H  
ATOM   6174 3HD1 ILE A 409     632.775 144.123 422.088  1.00  0.180          H  
ATOM   6175  N   ARG A 410     637.615 142.094 418.616  1.00  0.090          N  
ATOM   6176  CA  ARG A 410     638.410 142.448 417.451  1.00  0.090          C  
ATOM   6177  C   ARG A 410     637.616 143.199 416.397  1.00  0.070          C  
ATOM   6178  O   ARG A 410     638.171 144.102 415.775  1.00  0.070          O  
ATOM   6179  CB  ARG A 410     639.081 141.237 416.826  1.00  0.130          C  
ATOM   6180  CG  ARG A 410     640.157 140.548 417.678  1.00  0.130          C  
ATOM   6181  CD  ARG A 410     641.402 141.373 417.846  1.00  0.130          C  
ATOM   6182  NE  ARG A 410     642.421 140.637 418.589  1.00  0.130          N  
ATOM   6183  CZ  ARG A 410     643.564 141.174 419.080  1.00  0.130          C  
ATOM   6184  NH1 ARG A 410     643.823 142.452 418.895  1.00  0.130          N  
ATOM   6185  NH2 ARG A 410     644.416 140.421 419.763  1.00  0.130          N  
ATOM   6186  H   ARG A 410     637.262 141.146 418.756  1.00  0.110          H  
ATOM   6187  HA  ARG A 410     639.201 143.112 417.785  1.00  0.110          H  
ATOM   6188 1HB  ARG A 410     638.344 140.512 416.601  1.00  0.150          H  
ATOM   6189 2HB  ARG A 410     639.543 141.527 415.882  1.00  0.150          H  
ATOM   6190 1HG  ARG A 410     639.750 140.339 418.671  1.00  0.150          H  
ATOM   6191 2HG  ARG A 410     640.444 139.605 417.213  1.00  0.150          H  
ATOM   6192 1HD  ARG A 410     641.807 141.627 416.866  1.00  0.150          H  
ATOM   6193 2HD  ARG A 410     641.178 142.281 418.396  1.00  0.150          H  
ATOM   6194  HE  ARG A 410     642.236 139.638 418.769  1.00  0.150          H  
ATOM   6195 1HH1 ARG A 410     643.177 143.041 418.387  1.00  0.150          H  
ATOM   6196 2HH1 ARG A 410     644.668 142.869 419.270  1.00  0.150          H  
ATOM   6197 1HH2 ARG A 410     644.226 139.436 419.924  1.00  0.150          H  
ATOM   6198 2HH2 ARG A 410     645.258 140.831 420.134  1.00  0.150          H  
ATOM   6199  N   GLY A 411     636.338 142.870 416.184  1.00  0.070          N  
ATOM   6200  CA  GLY A 411     635.574 143.576 415.165  1.00  0.050          C  
ATOM   6201  C   GLY A 411     635.883 143.155 413.724  1.00  0.040          C  
ATOM   6202  O   GLY A 411     635.671 143.933 412.795  1.00  0.040          O  
ATOM   6203  H   GLY A 411     635.849 142.130 416.701  1.00  0.080          H  
ATOM   6204 1HA  GLY A 411     634.510 143.415 415.358  1.00  0.060          H  
ATOM   6205 2HA  GLY A 411     635.742 144.648 415.273  1.00  0.060          H  
ATOM   6206  N   ARG A 412     636.381 141.926 413.484  1.00  0.060          N  
ATOM   6207  CA  ARG A 412     636.668 141.567 412.082  1.00  0.060          C  
ATOM   6208  C   ARG A 412     635.350 141.471 411.301  1.00  0.060          C  
ATOM   6209  O   ARG A 412     635.315 141.555 410.074  1.00  0.060          O  
ATOM   6210  CB  ARG A 412     637.445 140.266 411.925  1.00  0.080          C  
ATOM   6211  CG  ARG A 412     636.730 138.948 412.207  1.00  0.080          C  
ATOM   6212  CD  ARG A 412     637.652 137.790 412.132  1.00  0.080          C  
ATOM   6213  NE  ARG A 412     637.005 136.537 412.501  1.00  0.080          N  
ATOM   6214  CZ  ARG A 412     637.622 135.330 412.571  1.00  0.080          C  
ATOM   6215  NH1 ARG A 412     638.902 135.203 412.261  1.00  0.080          N  
ATOM   6216  NH2 ARG A 412     636.930 134.270 412.946  1.00  0.080          N  
ATOM   6217  H   ARG A 412     636.543 141.262 414.247  1.00  0.070          H  
ATOM   6218  HA  ARG A 412     637.270 142.361 411.639  1.00  0.070          H  
ATOM   6219 1HB  ARG A 412     637.729 140.226 410.926  1.00  0.100          H  
ATOM   6220 2HB  ARG A 412     638.352 140.303 412.529  1.00  0.100          H  
ATOM   6221 1HG  ARG A 412     636.214 138.952 413.149  1.00  0.100          H  
ATOM   6222 2HG  ARG A 412     636.026 138.793 411.406  1.00  0.100          H  
ATOM   6223 1HD  ARG A 412     638.001 137.701 411.110  1.00  0.100          H  
ATOM   6224 2HD  ARG A 412     638.502 137.951 412.796  1.00  0.100          H  
ATOM   6225  HE  ARG A 412     636.028 136.574 412.734  1.00  0.100          H  
ATOM   6226 1HH1 ARG A 412     639.453 136.006 411.922  1.00  0.100          H  
ATOM   6227 2HH1 ARG A 412     639.362 134.308 412.319  1.00  0.100          H  
ATOM   6228 1HH2 ARG A 412     635.950 134.363 413.182  1.00  0.100          H  
ATOM   6229 2HH2 ARG A 412     637.380 133.372 412.987  1.00  0.100          H  
ATOM   6230  N   ILE A 413     634.280 141.255 412.050  1.00  0.070          N  
ATOM   6231  CA  ILE A 413     632.911 141.193 411.587  1.00  0.070          C  
ATOM   6232  C   ILE A 413     632.260 142.356 412.302  1.00  0.070          C  
ATOM   6233  O   ILE A 413     632.326 142.410 413.527  1.00  0.060          O  
ATOM   6234  CB  ILE A 413     632.155 139.914 412.041  1.00  0.100          C  
ATOM   6235  CG1 ILE A 413     632.858 138.641 411.549  1.00  0.100          C  
ATOM   6236  CG2 ILE A 413     630.709 139.971 411.510  1.00  0.100          C  
ATOM   6237  CD1 ILE A 413     632.342 137.334 412.184  1.00  0.100          C  
ATOM   6238  H   ILE A 413     634.460 141.207 413.036  1.00  0.080          H  
ATOM   6239  HA  ILE A 413     632.855 141.338 410.509  1.00  0.080          H  
ATOM   6240  HB  ILE A 413     632.125 139.883 413.122  1.00  0.120          H  
ATOM   6241 1HG1 ILE A 413     632.755 138.573 410.468  1.00  0.120          H  
ATOM   6242 2HG1 ILE A 413     633.887 138.725 411.785  1.00  0.120          H  
ATOM   6243 1HG2 ILE A 413     630.148 139.105 411.839  1.00  0.120          H  
ATOM   6244 2HG2 ILE A 413     630.212 140.858 411.871  1.00  0.120          H  
ATOM   6245 3HG2 ILE A 413     630.727 139.995 410.421  1.00  0.120          H  
ATOM   6246 1HD1 ILE A 413     632.913 136.490 411.794  1.00  0.120          H  
ATOM   6247 2HD1 ILE A 413     632.470 137.390 413.264  1.00  0.120          H  
ATOM   6248 3HD1 ILE A 413     631.292 137.175 411.957  1.00  0.120          H  
ATOM   6249  N   LEU A 414     631.654 143.278 411.580  1.00  0.080          N  
ATOM   6250  CA  LEU A 414     631.006 144.402 412.249  1.00  0.080          C  
ATOM   6251  C   LEU A 414     629.496 144.384 412.074  1.00  0.080          C  
ATOM   6252  O   LEU A 414     628.975 143.979 411.026  1.00  0.080          O  
ATOM   6253  CB  LEU A 414     631.577 145.725 411.754  1.00  0.110          C  
ATOM   6254  CG  LEU A 414     633.080 145.973 411.964  1.00  0.110          C  
ATOM   6255  CD1 LEU A 414     633.455 147.299 411.320  1.00  0.110          C  
ATOM   6256  CD2 LEU A 414     633.402 146.013 413.442  1.00  0.110          C  
ATOM   6257  H   LEU A 414     631.638 143.195 410.574  1.00  0.100          H  
ATOM   6258  HA  LEU A 414     631.183 144.328 413.317  1.00  0.100          H  
ATOM   6259 1HB  LEU A 414     631.412 145.778 410.701  1.00  0.130          H  
ATOM   6260 2HB  LEU A 414     631.038 146.522 412.231  1.00  0.130          H  
ATOM   6261  HG  LEU A 414     633.658 145.177 411.489  1.00  0.130          H  
ATOM   6262 1HD1 LEU A 414     634.522 147.478 411.458  1.00  0.130          H  
ATOM   6263 2HD1 LEU A 414     633.230 147.272 410.252  1.00  0.130          H  
ATOM   6264 3HD1 LEU A 414     632.897 148.098 411.781  1.00  0.130          H  
ATOM   6265 1HD2 LEU A 414     634.466 146.198 413.568  1.00  0.130          H  
ATOM   6266 2HD2 LEU A 414     632.838 146.801 413.898  1.00  0.130          H  
ATOM   6267 3HD2 LEU A 414     633.156 145.073 413.914  1.00  0.130          H  
ATOM   6268  N   HIS A 415     628.786 144.865 413.090  1.00  0.090          N  
ATOM   6269  CA  HIS A 415     627.337 144.934 413.065  1.00  0.080          C  
ATOM   6270  C   HIS A 415     626.940 146.018 412.092  1.00  0.080          C  
ATOM   6271  O   HIS A 415     627.416 147.164 412.174  1.00  0.070          O  
ATOM   6272  CB  HIS A 415     626.765 145.192 414.465  1.00  0.120          C  
ATOM   6273  CG  HIS A 415     625.280 145.154 414.512  1.00  0.120          C  
ATOM   6274  ND1 HIS A 415     624.561 144.005 414.282  1.00  0.120          N  
ATOM   6275  CD2 HIS A 415     624.373 146.121 414.772  1.00  0.120          C  
ATOM   6276  CE1 HIS A 415     623.276 144.269 414.381  1.00  0.120          C  
ATOM   6277  NE2 HIS A 415     623.133 145.544 414.678  1.00  0.120          N  
ATOM   6278  H   HIS A 415     629.274 145.231 413.903  1.00  0.110          H  
ATOM   6279  HA  HIS A 415     626.925 143.990 412.709  1.00  0.100          H  
ATOM   6280 1HB  HIS A 415     627.151 144.457 415.157  1.00  0.140          H  
ATOM   6281 2HB  HIS A 415     627.094 146.162 414.815  1.00  0.140          H  
ATOM   6282  HD2 HIS A 415     624.588 147.165 415.004  1.00  0.140          H  
ATOM   6283  HE1 HIS A 415     622.466 143.555 414.244  1.00  0.140          H  
ATOM   6284  HE2 HIS A 415     622.248 146.015 414.812  1.00  0.140          H  
ATOM   6285  N   ASN A 416     626.159 145.624 411.085  1.00  0.080          N  
ATOM   6286  CA  ASN A 416     625.744 146.484 409.969  1.00  0.080          C  
ATOM   6287  C   ASN A 416     626.972 146.988 409.203  1.00  0.080          C  
ATOM   6288  O   ASN A 416     626.913 148.014 408.516  1.00  0.080          O  
ATOM   6289  CB  ASN A 416     624.909 147.675 410.438  1.00  0.110          C  
ATOM   6290  CG  ASN A 416     623.569 147.314 411.048  1.00  0.110          C  
ATOM   6291  OD1 ASN A 416     622.780 146.498 410.536  1.00  0.110          O  
ATOM   6292  ND2 ASN A 416     623.276 147.947 412.155  1.00  0.110          N  
ATOM   6293  H   ASN A 416     625.821 144.668 411.098  1.00  0.100          H  
ATOM   6294  HA  ASN A 416     625.153 145.891 409.269  1.00  0.100          H  
ATOM   6295 1HB  ASN A 416     625.468 148.267 411.160  1.00  0.130          H  
ATOM   6296 2HB  ASN A 416     624.722 148.321 409.584  1.00  0.130          H  
ATOM   6297 1HD2 ASN A 416     622.405 147.772 412.613  1.00  0.130          H  
ATOM   6298 2HD2 ASN A 416     623.920 148.604 412.542  1.00  0.130          H  
ATOM   6299  N   GLY A 417     628.112 146.312 409.384  1.00  0.080          N  
ATOM   6300  CA  GLY A 417     629.362 146.672 408.754  1.00  0.080          C  
ATOM   6301  C   GLY A 417     630.063 147.852 409.450  1.00  0.080          C  
ATOM   6302  O   GLY A 417     631.097 148.301 408.979  1.00  0.090          O  
ATOM   6303  H   GLY A 417     628.111 145.471 409.966  1.00  0.100          H  
ATOM   6304 1HA  GLY A 417     630.020 145.803 408.768  1.00  0.100          H  
ATOM   6305 2HA  GLY A 417     629.193 146.902 407.713  1.00  0.100          H  
ATOM   6306  N   ALA A 418     629.524 148.378 410.557  1.00  0.080          N  
ATOM   6307  CA  ALA A 418     630.164 149.545 411.170  1.00  0.080          C  
ATOM   6308  C   ALA A 418     630.509 149.410 412.657  1.00  0.080          C  
ATOM   6309  O   ALA A 418     631.466 150.059 413.101  1.00  0.090          O  
ATOM   6310  CB  ALA A 418     629.274 150.764 410.977  1.00  0.110          C  
ATOM   6311  H   ALA A 418     628.676 147.976 410.956  1.00  0.100          H  
ATOM   6312  HA  ALA A 418     631.100 149.723 410.643  1.00  0.100          H  
ATOM   6313 1HB  ALA A 418     629.767 151.647 411.377  1.00  0.130          H  
ATOM   6314 2HB  ALA A 418     629.080 150.905 409.919  1.00  0.130          H  
ATOM   6315 3HB  ALA A 418     628.338 150.609 411.489  1.00  0.130          H  
ATOM   6316  N   TYR A 419     629.781 148.595 413.430  1.00  0.060          N  
ATOM   6317  CA  TYR A 419     630.040 148.611 414.872  1.00  0.050          C  
ATOM   6318  C   TYR A 419     630.595 147.308 415.452  1.00  0.060          C  
ATOM   6319  O   TYR A 419     630.158 146.200 415.125  1.00  0.080          O  
ATOM   6320  CB  TYR A 419     628.746 148.972 415.601  1.00  0.070          C  
ATOM   6321  CG  TYR A 419     628.217 150.321 415.217  1.00  0.070          C  
ATOM   6322  CD1 TYR A 419     627.331 150.432 414.164  1.00  0.070          C  
ATOM   6323  CD2 TYR A 419     628.622 151.436 415.883  1.00  0.070          C  
ATOM   6324  CE1 TYR A 419     626.868 151.666 413.787  1.00  0.070          C  
ATOM   6325  CE2 TYR A 419     628.172 152.670 415.500  1.00  0.070          C  
ATOM   6326  CZ  TYR A 419     627.297 152.786 414.459  1.00  0.070          C  
ATOM   6327  OH  TYR A 419     626.844 154.009 414.073  1.00  0.070          O  
ATOM   6328  H   TYR A 419     629.013 148.050 413.034  1.00  0.070          H  
ATOM   6329  HA  TYR A 419     630.771 149.384 415.078  1.00  0.060          H  
ATOM   6330 1HB  TYR A 419     627.982 148.232 415.398  1.00  0.090          H  
ATOM   6331 2HB  TYR A 419     628.936 148.977 416.675  1.00  0.090          H  
ATOM   6332  HD1 TYR A 419     627.004 149.537 413.626  1.00  0.090          H  
ATOM   6333  HD2 TYR A 419     629.311 151.346 416.709  1.00  0.090          H  
ATOM   6334  HE1 TYR A 419     626.173 151.756 412.953  1.00  0.090          H  
ATOM   6335  HE2 TYR A 419     628.516 153.553 416.038  1.00  0.090          H  
ATOM   6336  HH  TYR A 419     626.232 153.908 413.337  1.00  0.090          H  
ATOM   6337  N   SER A 420     631.537 147.444 416.385  1.00  0.060          N  
ATOM   6338  CA  SER A 420     632.078 146.280 417.081  1.00  0.080          C  
ATOM   6339  C   SER A 420     631.423 146.080 418.434  1.00  0.070          C  
ATOM   6340  O   SER A 420     631.283 144.945 418.889  1.00  0.140          O  
ATOM   6341  CB  SER A 420     633.557 146.405 417.265  1.00  0.100          C  
ATOM   6342  OG  SER A 420     633.879 147.480 418.098  1.00  0.100          O  
ATOM   6343  H   SER A 420     631.874 148.383 416.610  1.00  0.070          H  
ATOM   6344  HA  SER A 420     631.892 145.399 416.470  1.00  0.100          H  
ATOM   6345 1HB  SER A 420     633.958 145.484 417.678  1.00  0.120          H  
ATOM   6346 2HB  SER A 420     633.980 146.537 416.311  1.00  0.120          H  
ATOM   6347  HG  SER A 420     634.847 147.527 418.098  1.00  0.120          H  
ATOM   6348  N   LEU A 421     630.931 147.158 419.033  1.00  0.130          N  
ATOM   6349  CA  LEU A 421     630.257 147.043 420.324  1.00  0.120          C  
ATOM   6350  C   LEU A 421     629.020 147.912 420.346  1.00  0.130          C  
ATOM   6351  O   LEU A 421     629.123 149.140 420.365  1.00  0.140          O  
ATOM   6352  CB  LEU A 421     631.214 147.420 421.476  1.00  0.170          C  
ATOM   6353  CG  LEU A 421     630.610 147.452 422.944  1.00  0.170          C  
ATOM   6354  CD1 LEU A 421     630.074 146.062 423.355  1.00  0.170          C  
ATOM   6355  CD2 LEU A 421     631.721 147.905 423.919  1.00  0.170          C  
ATOM   6356  H   LEU A 421     631.075 148.070 418.590  1.00  0.160          H  
ATOM   6357  HA  LEU A 421     629.946 146.009 420.456  1.00  0.140          H  
ATOM   6358 1HB  LEU A 421     632.033 146.703 421.475  1.00  0.210          H  
ATOM   6359 2HB  LEU A 421     631.630 148.406 421.266  1.00  0.210          H  
ATOM   6360  HG  LEU A 421     629.775 148.163 422.982  1.00  0.210          H  
ATOM   6361 1HD1 LEU A 421     629.670 146.114 424.366  1.00  0.210          H  
ATOM   6362 2HD1 LEU A 421     629.282 145.740 422.677  1.00  0.210          H  
ATOM   6363 3HD1 LEU A 421     630.882 145.342 423.327  1.00  0.210          H  
ATOM   6364 1HD2 LEU A 421     631.324 147.951 424.935  1.00  0.210          H  
ATOM   6365 2HD2 LEU A 421     632.550 147.198 423.887  1.00  0.210          H  
ATOM   6366 3HD2 LEU A 421     632.071 148.887 423.622  1.00  0.210          H  
ATOM   6367  N   THR A 422     627.854 147.271 420.360  1.00  0.120          N  
ATOM   6368  CA  THR A 422     626.595 148.008 420.335  1.00  0.130          C  
ATOM   6369  C   THR A 422     625.655 147.570 421.439  1.00  0.110          C  
ATOM   6370  O   THR A 422     625.403 146.372 421.605  1.00  0.130          O  
ATOM   6371  CB  THR A 422     625.898 147.880 418.964  1.00  0.180          C  
ATOM   6372  OG1 THR A 422     626.750 148.401 417.970  1.00  0.180          O  
ATOM   6373  CG2 THR A 422     624.550 148.650 418.942  1.00  0.180          C  
ATOM   6374  H   THR A 422     627.856 146.243 420.386  1.00  0.140          H  
ATOM   6375  HA  THR A 422     626.821 149.051 420.488  1.00  0.160          H  
ATOM   6376  HB  THR A 422     625.738 146.839 418.746  1.00  0.210          H  
ATOM   6377  HG1 THR A 422     627.541 147.855 417.967  1.00  0.210          H  
ATOM   6378 1HG2 THR A 422     624.093 148.549 417.959  1.00  0.210          H  
ATOM   6379 2HG2 THR A 422     623.867 148.251 419.692  1.00  0.210          H  
ATOM   6380 3HG2 THR A 422     624.731 149.704 419.150  1.00  0.210          H  
ATOM   6381  N   LEU A 423     625.166 148.544 422.199  1.00  0.090          N  
ATOM   6382  CA  LEU A 423     624.258 148.290 423.308  1.00  0.090          C  
ATOM   6383  C   LEU A 423     623.008 149.143 423.169  1.00  0.090          C  
ATOM   6384  O   LEU A 423     623.113 150.376 423.127  1.00  0.130          O  
ATOM   6385  CB  LEU A 423     624.948 148.657 424.628  1.00  0.130          C  
ATOM   6386  CG  LEU A 423     626.301 147.967 424.942  1.00  0.130          C  
ATOM   6387  CD1 LEU A 423     626.844 148.571 426.190  1.00  0.130          C  
ATOM   6388  CD2 LEU A 423     626.136 146.468 425.086  1.00  0.130          C  
ATOM   6389  H   LEU A 423     625.438 149.504 421.964  1.00  0.110          H  
ATOM   6390  HA  LEU A 423     623.961 147.246 423.304  1.00  0.110          H  
ATOM   6391 1HB  LEU A 423     625.125 149.722 424.621  1.00  0.150          H  
ATOM   6392 2HB  LEU A 423     624.265 148.435 425.444  1.00  0.150          H  
ATOM   6393  HG  LEU A 423     627.010 148.171 424.137  1.00  0.150          H  
ATOM   6394 1HD1 LEU A 423     627.807 148.116 426.414  1.00  0.150          H  
ATOM   6395 2HD1 LEU A 423     626.971 149.637 426.060  1.00  0.150          H  
ATOM   6396 3HD1 LEU A 423     626.154 148.393 427.010  1.00  0.150          H  
ATOM   6397 1HD2 LEU A 423     627.100 146.015 425.306  1.00  0.150          H  
ATOM   6398 2HD2 LEU A 423     625.435 146.243 425.888  1.00  0.150          H  
ATOM   6399 3HD2 LEU A 423     625.765 146.057 424.156  1.00  0.150          H  
ATOM   6400  N   GLN A 424     621.828 148.527 423.138  1.00  0.090          N  
ATOM   6401  CA  GLN A 424     620.653 149.384 423.018  1.00  0.100          C  
ATOM   6402  C   GLN A 424     619.385 148.916 423.702  1.00  0.120          C  
ATOM   6403  O   GLN A 424     619.043 147.740 423.667  1.00  0.110          O  
ATOM   6404  CB  GLN A 424     620.366 149.589 421.542  1.00  0.140          C  
ATOM   6405  CG  GLN A 424     619.982 148.347 420.764  1.00  0.140          C  
ATOM   6406  CD  GLN A 424     619.830 148.639 419.276  1.00  0.140          C  
ATOM   6407  OE1 GLN A 424     620.747 149.165 418.617  1.00  0.140          O  
ATOM   6408  NE2 GLN A 424     618.663 148.304 418.732  1.00  0.140          N  
ATOM   6409  H   GLN A 424     621.784 147.503 423.161  1.00  0.110          H  
ATOM   6410  HA  GLN A 424     620.906 150.338 423.459  1.00  0.120          H  
ATOM   6411 1HB  GLN A 424     619.594 150.350 421.423  1.00  0.160          H  
ATOM   6412 2HB  GLN A 424     621.271 149.949 421.092  1.00  0.160          H  
ATOM   6413 1HG  GLN A 424     620.761 147.596 420.895  1.00  0.160          H  
ATOM   6414 2HG  GLN A 424     619.030 147.969 421.130  1.00  0.160          H  
ATOM   6415 1HE2 GLN A 424     618.490 148.478 417.757  1.00  0.160          H  
ATOM   6416 2HE2 GLN A 424     617.943 147.885 419.295  1.00  0.160          H  
ATOM   6417  N   GLY A 425     618.658 149.875 424.284  1.00  0.160          N  
ATOM   6418  CA  GLY A 425     617.344 149.599 424.884  1.00  0.170          C  
ATOM   6419  C   GLY A 425     617.419 148.611 426.058  1.00  0.170          C  
ATOM   6420  O   GLY A 425     616.501 147.812 426.255  1.00  0.160          O  
ATOM   6421  H   GLY A 425     619.037 150.832 424.256  1.00  0.190          H  
ATOM   6422 1HA  GLY A 425     616.910 150.540 425.229  1.00  0.200          H  
ATOM   6423 2HA  GLY A 425     616.679 149.204 424.119  1.00  0.200          H  
ATOM   6424  N   LEU A 426     618.505 148.641 426.826  1.00  0.230          N  
ATOM   6425  CA  LEU A 426     618.691 147.627 427.857  1.00  0.310          C  
ATOM   6426  C   LEU A 426     618.253 147.939 429.285  1.00  0.530          C  
ATOM   6427  O   LEU A 426     617.859 147.033 430.013  1.00  1.640          O  
ATOM   6428  CB  LEU A 426     620.177 147.285 427.901  1.00  0.400          C  
ATOM   6429  CG  LEU A 426     620.801 146.836 426.581  1.00  0.400          C  
ATOM   6430  CD1 LEU A 426     622.286 146.528 426.805  1.00  0.400          C  
ATOM   6431  CD2 LEU A 426     620.051 145.696 426.008  1.00  0.400          C  
ATOM   6432  H   LEU A 426     619.217 149.339 426.644  1.00  0.280          H  
ATOM   6433  HA  LEU A 426     618.118 146.751 427.566  1.00  0.370          H  
ATOM   6434 1HB  LEU A 426     620.709 148.163 428.220  1.00  0.480          H  
ATOM   6435 2HB  LEU A 426     620.326 146.492 428.619  1.00  0.480          H  
ATOM   6436  HG  LEU A 426     620.758 147.656 425.875  1.00  0.480          H  
ATOM   6437 1HD1 LEU A 426     622.742 146.248 425.852  1.00  0.480          H  
ATOM   6438 2HD1 LEU A 426     622.786 147.412 427.197  1.00  0.480          H  
ATOM   6439 3HD1 LEU A 426     622.391 145.706 427.515  1.00  0.480          H  
ATOM   6440 1HD2 LEU A 426     620.504 145.443 425.082  1.00  0.480          H  
ATOM   6441 2HD2 LEU A 426     620.084 144.869 426.680  1.00  0.480          H  
ATOM   6442 3HD2 LEU A 426     619.022 145.960 425.807  1.00  0.480          H  
ATOM   6443  N   GLY A 427     618.365 149.167 429.737  1.00  0.600          N  
ATOM   6444  CA  GLY A 427     618.003 149.463 431.130  1.00  0.440          C  
ATOM   6445  C   GLY A 427     619.107 149.155 432.157  1.00  0.300          C  
ATOM   6446  O   GLY A 427     618.887 149.292 433.361  1.00  0.260          O  
ATOM   6447  H   GLY A 427     618.678 149.898 429.116  1.00  0.720          H  
ATOM   6448 1HA  GLY A 427     617.730 150.515 431.205  1.00  0.530          H  
ATOM   6449 2HA  GLY A 427     617.109 148.897 431.389  1.00  0.530          H  
ATOM   6450  N   ILE A 428     620.265 148.698 431.681  1.00  0.250          N  
ATOM   6451  CA  ILE A 428     621.419 148.379 432.528  1.00  0.160          C  
ATOM   6452  C   ILE A 428     621.874 149.656 433.231  1.00  0.160          C  
ATOM   6453  O   ILE A 428     621.769 150.728 432.651  1.00  0.200          O  
ATOM   6454  CB  ILE A 428     622.568 147.697 431.726  1.00  0.260          C  
ATOM   6455  CG1 ILE A 428     623.008 148.597 430.530  1.00  0.260          C  
ATOM   6456  CG2 ILE A 428     622.143 146.280 431.294  1.00  0.260          C  
ATOM   6457  CD1 ILE A 428     624.344 148.201 429.867  1.00  0.260          C  
ATOM   6458  H   ILE A 428     620.330 148.587 430.684  1.00  0.300          H  
ATOM   6459  HA  ILE A 428     621.106 147.673 433.298  1.00  0.190          H  
ATOM   6460  HB  ILE A 428     623.444 147.607 432.376  1.00  0.310          H  
ATOM   6461 1HG1 ILE A 428     622.252 148.557 429.778  1.00  0.310          H  
ATOM   6462 2HG1 ILE A 428     623.065 149.597 430.871  1.00  0.310          H  
ATOM   6463 1HG2 ILE A 428     622.953 145.783 430.768  1.00  0.310          H  
ATOM   6464 2HG2 ILE A 428     621.892 145.701 432.189  1.00  0.310          H  
ATOM   6465 3HG2 ILE A 428     621.276 146.332 430.656  1.00  0.310          H  
ATOM   6466 1HD1 ILE A 428     624.559 148.886 429.049  1.00  0.310          H  
ATOM   6467 2HD1 ILE A 428     625.143 148.260 430.612  1.00  0.310          H  
ATOM   6468 3HD1 ILE A 428     624.288 147.197 429.478  1.00  0.310          H  
ATOM   6469  N   SER A 429     622.311 149.548 434.490  1.00  0.110          N  
ATOM   6470  CA  SER A 429     622.733 150.697 435.291  1.00  0.110          C  
ATOM   6471  C   SER A 429     624.179 151.132 435.018  1.00  0.110          C  
ATOM   6472  O   SER A 429     624.519 152.312 435.149  1.00  0.100          O  
ATOM   6473  CB  SER A 429     622.574 150.361 436.762  1.00  0.150          C  
ATOM   6474  OG  SER A 429     621.233 150.175 437.121  1.00  0.150          O  
ATOM   6475  H   SER A 429     622.401 148.624 434.894  1.00  0.130          H  
ATOM   6476  HA  SER A 429     622.075 151.529 435.055  1.00  0.130          H  
ATOM   6477 1HB  SER A 429     623.125 149.448 436.964  1.00  0.180          H  
ATOM   6478 2HB  SER A 429     623.002 151.156 437.362  1.00  0.180          H  
ATOM   6479  HG  SER A 429     621.238 149.940 438.050  1.00  0.180          H  
ATOM   6480  N   TRP A 430     625.030 150.179 434.646  1.00  0.120          N  
ATOM   6481  CA  TRP A 430     626.441 150.446 434.335  1.00  0.120          C  
ATOM   6482  C   TRP A 430     626.927 149.400 433.346  1.00  0.120          C  
ATOM   6483  O   TRP A 430     626.264 148.392 433.120  1.00  0.120          O  
ATOM   6484  CB  TRP A 430     627.353 150.554 435.579  1.00  0.170          C  
ATOM   6485  CG  TRP A 430     627.396 149.383 436.478  1.00  0.170          C  
ATOM   6486  CD1 TRP A 430     628.240 148.329 436.422  1.00  0.170          C  
ATOM   6487  CD2 TRP A 430     626.567 149.170 437.636  1.00  0.170          C  
ATOM   6488  NE1 TRP A 430     627.959 147.449 437.443  1.00  0.170          N  
ATOM   6489  CE2 TRP A 430     626.940 147.951 438.188  1.00  0.170          C  
ATOM   6490  CE3 TRP A 430     625.560 149.904 438.234  1.00  0.170          C  
ATOM   6491  CZ2 TRP A 430     626.317 147.434 439.304  1.00  0.170          C  
ATOM   6492  CZ3 TRP A 430     624.935 149.396 439.358  1.00  0.170          C  
ATOM   6493  CH2 TRP A 430     625.301 148.188 439.877  1.00  0.170          C  
ATOM   6494  H   TRP A 430     624.674 149.218 434.596  1.00  0.140          H  
ATOM   6495  HA  TRP A 430     626.515 151.414 433.846  1.00  0.140          H  
ATOM   6496 1HB  TRP A 430     628.372 150.762 435.256  1.00  0.200          H  
ATOM   6497 2HB  TRP A 430     627.030 151.396 436.166  1.00  0.200          H  
ATOM   6498  HD1 TRP A 430     629.001 148.185 435.667  1.00  0.200          H  
ATOM   6499  HE1 TRP A 430     628.418 146.525 437.595  1.00  0.200          H  
ATOM   6500  HE3 TRP A 430     625.266 150.863 437.823  1.00  0.200          H  
ATOM   6501  HZ2 TRP A 430     626.607 146.472 439.730  1.00  0.200          H  
ATOM   6502  HZ3 TRP A 430     624.141 149.982 439.818  1.00  0.200          H  
ATOM   6503  HH2 TRP A 430     624.788 147.810 440.761  1.00  0.200          H  
ATOM   6504  N   LEU A 431     628.086 149.621 432.753  1.00  0.110          N  
ATOM   6505  CA  LEU A 431     628.584 148.678 431.769  1.00  0.110          C  
ATOM   6506  C   LEU A 431     629.252 147.456 432.421  1.00  0.120          C  
ATOM   6507  O   LEU A 431     628.863 146.321 432.151  1.00  0.130          O  
ATOM   6508  CB  LEU A 431     629.535 149.457 430.859  1.00  0.150          C  
ATOM   6509  CG  LEU A 431     628.885 150.602 429.982  1.00  0.150          C  
ATOM   6510  CD1 LEU A 431     629.967 151.421 429.311  1.00  0.150          C  
ATOM   6511  CD2 LEU A 431     627.988 150.018 428.933  1.00  0.150          C  
ATOM   6512  H   LEU A 431     628.597 150.471 432.954  1.00  0.130          H  
ATOM   6513  HA  LEU A 431     627.742 148.311 431.189  1.00  0.130          H  
ATOM   6514 1HB  LEU A 431     630.251 149.951 431.500  1.00  0.180          H  
ATOM   6515 2HB  LEU A 431     630.046 148.758 430.201  1.00  0.180          H  
ATOM   6516  HG  LEU A 431     628.320 151.267 430.625  1.00  0.180          H  
ATOM   6517 1HD1 LEU A 431     629.508 152.211 428.731  1.00  0.180          H  
ATOM   6518 2HD1 LEU A 431     630.605 151.863 430.075  1.00  0.180          H  
ATOM   6519 3HD1 LEU A 431     630.557 150.800 428.657  1.00  0.180          H  
ATOM   6520 1HD2 LEU A 431     627.560 150.818 428.339  1.00  0.180          H  
ATOM   6521 2HD2 LEU A 431     628.580 149.370 428.297  1.00  0.180          H  
ATOM   6522 3HD2 LEU A 431     627.185 149.450 429.383  1.00  0.180          H  
ATOM   6523  N   GLY A 432     630.228 147.658 433.305  1.00  0.110          N  
ATOM   6524  CA  GLY A 432     630.851 146.534 434.024  1.00  0.120          C  
ATOM   6525  C   GLY A 432     631.944 145.720 433.308  1.00  0.130          C  
ATOM   6526  O   GLY A 432     632.487 144.771 433.884  1.00  0.150          O  
ATOM   6527  H   GLY A 432     630.526 148.606 433.548  1.00  0.130          H  
ATOM   6528 1HA  GLY A 432     631.274 146.933 434.947  1.00  0.140          H  
ATOM   6529 2HA  GLY A 432     630.065 145.851 434.342  1.00  0.140          H  
ATOM   6530  N   LEU A 433     632.327 146.083 432.086  1.00  0.110          N  
ATOM   6531  CA  LEU A 433     633.340 145.301 431.359  1.00  0.120          C  
ATOM   6532  C   LEU A 433     634.721 145.726 431.829  1.00  0.120          C  
ATOM   6533  O   LEU A 433     635.518 146.267 431.068  1.00  0.110          O  
ATOM   6534  CB  LEU A 433     633.249 145.526 429.838  1.00  0.160          C  
ATOM   6535  CG  LEU A 433     631.896 145.216 429.135  1.00  0.160          C  
ATOM   6536  CD1 LEU A 433     632.021 145.563 427.631  1.00  0.160          C  
ATOM   6537  CD2 LEU A 433     631.533 143.761 429.324  1.00  0.160          C  
ATOM   6538  H   LEU A 433     631.880 146.884 431.669  1.00  0.130          H  
ATOM   6539  HA  LEU A 433     633.213 144.248 431.584  1.00  0.140          H  
ATOM   6540 1HB  LEU A 433     633.519 146.541 429.624  1.00  0.200          H  
ATOM   6541 2HB  LEU A 433     633.993 144.884 429.372  1.00  0.200          H  
ATOM   6542  HG  LEU A 433     631.109 145.839 429.562  1.00  0.200          H  
ATOM   6543 1HD1 LEU A 433     631.074 145.362 427.127  1.00  0.200          H  
ATOM   6544 2HD1 LEU A 433     632.274 146.617 427.519  1.00  0.200          H  
ATOM   6545 3HD1 LEU A 433     632.807 144.952 427.182  1.00  0.200          H  
ATOM   6546 1HD2 LEU A 433     630.586 143.559 428.824  1.00  0.200          H  
ATOM   6547 2HD2 LEU A 433     632.317 143.132 428.895  1.00  0.200          H  
ATOM   6548 3HD2 LEU A 433     631.424 143.529 430.384  1.00  0.200          H  
ATOM   6549  N   ARG A 434     635.019 145.419 433.086  1.00  0.150          N  
ATOM   6550  CA  ARG A 434     636.229 145.896 433.740  1.00  0.210          C  
ATOM   6551  C   ARG A 434     637.527 145.467 433.061  1.00  0.160          C  
ATOM   6552  O   ARG A 434     638.509 146.213 433.118  1.00  0.180          O  
ATOM   6553  CB  ARG A 434     636.254 145.446 435.197  1.00  0.270          C  
ATOM   6554  CG  ARG A 434     636.439 143.957 435.389  1.00  0.270          C  
ATOM   6555  CD  ARG A 434     636.331 143.527 436.801  1.00  0.270          C  
ATOM   6556  NE  ARG A 434     636.461 142.070 436.900  1.00  0.270          N  
ATOM   6557  CZ  ARG A 434     637.627 141.381 436.960  1.00  0.270          C  
ATOM   6558  NH1 ARG A 434     638.795 142.004 436.941  1.00  0.270          N  
ATOM   6559  NH2 ARG A 434     637.587 140.065 437.031  1.00  0.270          N  
ATOM   6560  H   ARG A 434     634.291 144.933 433.609  1.00  0.180          H  
ATOM   6561  HA  ARG A 434     636.194 146.982 433.737  1.00  0.250          H  
ATOM   6562 1HB  ARG A 434     637.053 145.961 435.732  1.00  0.320          H  
ATOM   6563 2HB  ARG A 434     635.310 145.725 435.675  1.00  0.320          H  
ATOM   6564 1HG  ARG A 434     635.700 143.431 434.806  1.00  0.320          H  
ATOM   6565 2HG  ARG A 434     637.428 143.666 435.050  1.00  0.320          H  
ATOM   6566 1HD  ARG A 434     637.100 144.000 437.412  1.00  0.320          H  
ATOM   6567 2HD  ARG A 434     635.347 143.806 437.185  1.00  0.320          H  
ATOM   6568  HE  ARG A 434     635.593 141.518 436.936  1.00  0.320          H  
ATOM   6569 1HH1 ARG A 434     638.832 143.013 436.885  1.00  0.320          H  
ATOM   6570 2HH1 ARG A 434     639.652 141.470 436.977  1.00  0.320          H  
ATOM   6571 1HH2 ARG A 434     636.689 139.592 437.032  1.00  0.320          H  
ATOM   6572 2HH2 ARG A 434     638.438 139.528 437.060  1.00  0.320          H  
ATOM   6573  N   SER A 435     637.541 144.304 432.391  1.00  0.130          N  
ATOM   6574  CA  SER A 435     638.761 143.837 431.739  1.00  0.110          C  
ATOM   6575  C   SER A 435     638.936 144.343 430.315  1.00  0.120          C  
ATOM   6576  O   SER A 435     639.992 144.128 429.719  1.00  0.120          O  
ATOM   6577  CB  SER A 435     638.792 142.326 431.684  1.00  0.160          C  
ATOM   6578  OG  SER A 435     638.777 141.772 432.967  1.00  0.160          O  
ATOM   6579  H   SER A 435     636.728 143.683 432.385  1.00  0.160          H  
ATOM   6580  HA  SER A 435     639.610 144.181 432.327  1.00  0.130          H  
ATOM   6581 1HB  SER A 435     637.949 141.964 431.101  1.00  0.190          H  
ATOM   6582 2HB  SER A 435     639.687 142.014 431.173  1.00  0.190          H  
ATOM   6583  HG  SER A 435     637.832 141.771 433.224  1.00  0.190          H  
ATOM   6584  N   LEU A 436     637.929 145.010 429.744  1.00  0.120          N  
ATOM   6585  CA  LEU A 436     638.049 145.395 428.344  1.00  0.120          C  
ATOM   6586  C   LEU A 436     639.202 146.367 428.167  1.00  0.110          C  
ATOM   6587  O   LEU A 436     639.315 147.354 428.903  1.00  0.110          O  
ATOM   6588  CB  LEU A 436     636.744 146.025 427.813  1.00  0.170          C  
ATOM   6589  CG  LEU A 436     636.657 146.292 426.232  1.00  0.170          C  
ATOM   6590  CD1 LEU A 436     636.578 144.956 425.455  1.00  0.170          C  
ATOM   6591  CD2 LEU A 436     635.459 147.151 425.928  1.00  0.170          C  
ATOM   6592  H   LEU A 436     637.090 145.256 430.275  1.00  0.140          H  
ATOM   6593  HA  LEU A 436     638.256 144.509 427.765  1.00  0.140          H  
ATOM   6594 1HB  LEU A 436     635.929 145.358 428.076  1.00  0.200          H  
ATOM   6595 2HB  LEU A 436     636.588 146.962 428.331  1.00  0.200          H  
ATOM   6596  HG  LEU A 436     637.556 146.807 425.906  1.00  0.200          H  
ATOM   6597 1HD1 LEU A 436     636.537 145.161 424.381  1.00  0.200          H  
ATOM   6598 2HD1 LEU A 436     637.430 144.354 425.656  1.00  0.200          H  
ATOM   6599 3HD1 LEU A 436     635.683 144.410 425.754  1.00  0.200          H  
ATOM   6600 1HD2 LEU A 436     635.417 147.347 424.869  1.00  0.200          H  
ATOM   6601 2HD2 LEU A 436     634.548 146.649 426.244  1.00  0.200          H  
ATOM   6602 3HD2 LEU A 436     635.570 148.072 426.455  1.00  0.200          H  
ATOM   6603  N   ARG A 437     640.062 146.089 427.190  1.00  0.110          N  
ATOM   6604  CA  ARG A 437     641.181 146.963 426.874  1.00  0.110          C  
ATOM   6605  C   ARG A 437     641.269 147.300 425.389  1.00  0.100          C  
ATOM   6606  O   ARG A 437     641.931 148.277 425.019  1.00  0.100          O  
ATOM   6607  CB  ARG A 437     642.511 146.378 427.333  1.00  0.150          C  
ATOM   6608  CG  ARG A 437     642.678 146.220 428.855  1.00  0.150          C  
ATOM   6609  CD  ARG A 437     642.727 147.538 429.570  1.00  0.150          C  
ATOM   6610  NE  ARG A 437     642.898 147.375 431.000  1.00  0.150          N  
ATOM   6611  CZ  ARG A 437     641.896 147.192 431.899  1.00  0.150          C  
ATOM   6612  NH1 ARG A 437     640.631 147.111 431.521  1.00  0.150          N  
ATOM   6613  NH2 ARG A 437     642.204 147.095 433.185  1.00  0.150          N  
ATOM   6614  H   ARG A 437     639.933 145.226 426.665  1.00  0.130          H  
ATOM   6615  HA  ARG A 437     641.029 147.900 427.393  1.00  0.130          H  
ATOM   6616 1HB  ARG A 437     642.635 145.390 426.890  1.00  0.180          H  
ATOM   6617 2HB  ARG A 437     643.325 147.003 426.971  1.00  0.180          H  
ATOM   6618 1HG  ARG A 437     641.853 145.652 429.251  1.00  0.180          H  
ATOM   6619 2HG  ARG A 437     643.605 145.691 429.061  1.00  0.180          H  
ATOM   6620 1HD  ARG A 437     643.570 148.115 429.193  1.00  0.180          H  
ATOM   6621 2HD  ARG A 437     641.818 148.100 429.413  1.00  0.180          H  
ATOM   6622  HE  ARG A 437     643.840 147.433 431.363  1.00  0.180          H  
ATOM   6623 1HH1 ARG A 437     640.346 147.190 430.532  1.00  0.180          H  
ATOM   6624 2HH1 ARG A 437     639.893 146.948 432.219  1.00  0.180          H  
ATOM   6625 1HH2 ARG A 437     643.167 147.174 433.484  1.00  0.180          H  
ATOM   6626 2HH2 ARG A 437     641.485 146.981 433.889  1.00  0.180          H  
ATOM   6627  N   GLU A 438     640.629 146.500 424.531  1.00  0.090          N  
ATOM   6628  CA  GLU A 438     640.731 146.767 423.104  1.00  0.100          C  
ATOM   6629  C   GLU A 438     639.498 146.487 422.258  1.00  0.110          C  
ATOM   6630  O   GLU A 438     638.847 145.444 422.376  1.00  0.110          O  
ATOM   6631  CB  GLU A 438     641.901 145.966 422.522  1.00  0.140          C  
ATOM   6632  CG  GLU A 438     642.105 146.120 421.020  1.00  0.140          C  
ATOM   6633  CD  GLU A 438     643.357 145.478 420.514  1.00  0.140          C  
ATOM   6634  OE1 GLU A 438     644.105 144.958 421.297  1.00  0.140          O  
ATOM   6635  OE2 GLU A 438     643.569 145.516 419.327  1.00  0.140          O  
ATOM   6636  H   GLU A 438     640.128 145.677 424.864  1.00  0.110          H  
ATOM   6637  HA  GLU A 438     640.954 147.827 422.985  1.00  0.120          H  
ATOM   6638 1HB  GLU A 438     642.823 146.242 423.029  1.00  0.160          H  
ATOM   6639 2HB  GLU A 438     641.729 144.933 422.706  1.00  0.160          H  
ATOM   6640 1HG  GLU A 438     641.270 145.644 420.509  1.00  0.160          H  
ATOM   6641 2HG  GLU A 438     642.094 147.171 420.762  1.00  0.160          H  
ATOM   6642  N   LEU A 439     639.218 147.457 421.388  1.00  0.110          N  
ATOM   6643  CA  LEU A 439     638.221 147.422 420.326  1.00  0.130          C  
ATOM   6644  C   LEU A 439     639.019 147.507 419.013  1.00  0.150          C  
ATOM   6645  O   LEU A 439     639.394 148.589 418.567  1.00  0.160          O  
ATOM   6646  CB  LEU A 439     637.234 148.599 420.482  1.00  0.170          C  
ATOM   6647  CG  LEU A 439     636.391 148.640 421.817  1.00  0.170          C  
ATOM   6648  CD1 LEU A 439     635.656 149.958 421.927  1.00  0.170          C  
ATOM   6649  CD2 LEU A 439     635.375 147.506 421.818  1.00  0.170          C  
ATOM   6650  H   LEU A 439     639.789 148.302 421.448  1.00  0.130          H  
ATOM   6651  HA  LEU A 439     637.690 146.474 420.345  1.00  0.160          H  
ATOM   6652 1HB  LEU A 439     637.804 149.527 420.427  1.00  0.210          H  
ATOM   6653 2HB  LEU A 439     636.539 148.578 419.643  1.00  0.210          H  
ATOM   6654  HG  LEU A 439     637.048 148.535 422.667  1.00  0.210          H  
ATOM   6655 1HD1 LEU A 439     635.085 149.974 422.849  1.00  0.210          H  
ATOM   6656 2HD1 LEU A 439     636.375 150.780 421.932  1.00  0.210          H  
ATOM   6657 3HD1 LEU A 439     634.981 150.067 421.083  1.00  0.210          H  
ATOM   6658 1HD2 LEU A 439     634.790 147.539 422.724  1.00  0.210          H  
ATOM   6659 2HD2 LEU A 439     634.705 147.601 420.961  1.00  0.210          H  
ATOM   6660 3HD2 LEU A 439     635.898 146.570 421.768  1.00  0.210          H  
ATOM   6661  N   GLY A 440     639.303 146.353 418.414  1.00  0.140          N  
ATOM   6662  CA  GLY A 440     640.221 146.261 417.270  1.00  0.160          C  
ATOM   6663  C   GLY A 440     639.802 147.099 416.065  1.00  0.150          C  
ATOM   6664  O   GLY A 440     640.540 147.990 415.614  1.00  0.410          O  
ATOM   6665  H   GLY A 440     638.887 145.504 418.798  1.00  0.170          H  
ATOM   6666 1HA  GLY A 440     641.222 146.558 417.591  1.00  0.190          H  
ATOM   6667 2HA  GLY A 440     640.297 145.218 416.965  1.00  0.190          H  
ATOM   6668  N   SER A 441     638.620 146.802 415.542  1.00  0.250          N  
ATOM   6669  CA  SER A 441     638.030 147.459 414.384  1.00  0.200          C  
ATOM   6670  C   SER A 441     636.620 147.910 414.683  1.00  0.080          C  
ATOM   6671  O   SER A 441     635.956 147.324 415.527  1.00  0.200          O  
ATOM   6672  CB  SER A 441     638.006 146.552 413.184  1.00  0.300          C  
ATOM   6673  OG  SER A 441     637.364 147.192 412.111  1.00  0.300          O  
ATOM   6674  H   SER A 441     638.131 146.003 415.934  1.00  0.300          H  
ATOM   6675  HA  SER A 441     638.627 148.305 414.119  1.00  0.240          H  
ATOM   6676 1HB  SER A 441     639.025 146.285 412.905  1.00  0.360          H  
ATOM   6677 2HB  SER A 441     637.485 145.637 413.434  1.00  0.360          H  
ATOM   6678  HG  SER A 441     637.438 146.587 411.364  1.00  0.360          H  
ATOM   6679  N   GLY A 442     636.163 148.969 414.022  1.00  0.150          N  
ATOM   6680  CA  GLY A 442     634.780 149.411 414.163  1.00  0.070          C  
ATOM   6681  C   GLY A 442     634.505 150.418 415.264  1.00  0.160          C  
ATOM   6682  O   GLY A 442     635.339 150.711 416.123  1.00  0.320          O  
ATOM   6683  H   GLY A 442     636.758 149.424 413.346  1.00  0.180          H  
ATOM   6684 1HA  GLY A 442     634.446 149.831 413.214  1.00  0.080          H  
ATOM   6685 2HA  GLY A 442     634.155 148.546 414.340  1.00  0.080          H  
ATOM   6686  N   LEU A 443     633.279 150.912 415.227  1.00  0.080          N  
ATOM   6687  CA  LEU A 443     632.728 151.911 416.129  1.00  0.080          C  
ATOM   6688  C   LEU A 443     632.003 151.273 417.311  1.00  0.080          C  
ATOM   6689  O   LEU A 443     631.687 150.069 417.302  1.00  0.080          O  
ATOM   6690  CB  LEU A 443     631.711 152.763 415.356  1.00  0.110          C  
ATOM   6691  CG  LEU A 443     632.162 153.569 414.126  1.00  0.110          C  
ATOM   6692  CD1 LEU A 443     630.944 154.106 413.463  1.00  0.110          C  
ATOM   6693  CD2 LEU A 443     633.048 154.715 414.529  1.00  0.110          C  
ATOM   6694  H   LEU A 443     632.663 150.571 414.479  1.00  0.100          H  
ATOM   6695  HA  LEU A 443     633.537 152.528 416.516  1.00  0.100          H  
ATOM   6696 1HB  LEU A 443     630.995 152.078 414.964  1.00  0.130          H  
ATOM   6697 2HB  LEU A 443     631.210 153.436 416.057  1.00  0.130          H  
ATOM   6698  HG  LEU A 443     632.691 152.917 413.428  1.00  0.130          H  
ATOM   6699 1HD1 LEU A 443     631.226 154.678 412.583  1.00  0.130          H  
ATOM   6700 2HD1 LEU A 443     630.312 153.267 413.170  1.00  0.130          H  
ATOM   6701 3HD1 LEU A 443     630.399 154.749 414.152  1.00  0.130          H  
ATOM   6702 1HD2 LEU A 443     633.350 155.281 413.645  1.00  0.130          H  
ATOM   6703 2HD2 LEU A 443     632.530 155.374 415.222  1.00  0.130          H  
ATOM   6704 3HD2 LEU A 443     633.888 154.310 414.991  1.00  0.130          H  
ATOM   6705  N   ALA A 444     631.775 152.064 418.354  1.00  0.060          N  
ATOM   6706  CA  ALA A 444     630.940 151.597 419.445  1.00  0.060          C  
ATOM   6707  C   ALA A 444     629.682 152.454 419.427  1.00  0.060          C  
ATOM   6708  O   ALA A 444     629.755 153.637 419.086  1.00  0.060          O  
ATOM   6709  CB  ALA A 444     631.658 151.665 420.792  1.00  0.080          C  
ATOM   6710  H   ALA A 444     632.114 153.032 418.350  1.00  0.070          H  
ATOM   6711  HA  ALA A 444     630.655 150.569 419.251  1.00  0.070          H  
ATOM   6712 1HB  ALA A 444     630.984 151.304 421.573  1.00  0.100          H  
ATOM   6713 2HB  ALA A 444     632.547 151.036 420.763  1.00  0.100          H  
ATOM   6714 3HB  ALA A 444     631.942 152.687 421.005  1.00  0.100          H  
ATOM   6715  N   LEU A 445     628.547 151.868 419.776  1.00  0.060          N  
ATOM   6716  CA  LEU A 445     627.295 152.614 419.852  1.00  0.060          C  
ATOM   6717  C   LEU A 445     626.470 152.245 421.062  1.00  0.060          C  
ATOM   6718  O   LEU A 445     626.056 151.097 421.217  1.00  0.070          O  
ATOM   6719  CB  LEU A 445     626.472 152.405 418.576  1.00  0.080          C  
ATOM   6720  CG  LEU A 445     625.038 153.010 418.511  1.00  0.080          C  
ATOM   6721  CD1 LEU A 445     625.058 154.543 418.586  1.00  0.080          C  
ATOM   6722  CD2 LEU A 445     624.363 152.552 417.214  1.00  0.080          C  
ATOM   6723  H   LEU A 445     628.575 150.874 420.016  1.00  0.070          H  
ATOM   6724  HA  LEU A 445     627.547 153.661 419.921  1.00  0.070          H  
ATOM   6725 1HB  LEU A 445     627.005 152.892 417.812  1.00  0.100          H  
ATOM   6726 2HB  LEU A 445     626.425 151.339 418.345  1.00  0.100          H  
ATOM   6727  HG  LEU A 445     624.494 152.654 419.337  1.00  0.100          H  
ATOM   6728 1HD1 LEU A 445     624.035 154.924 418.549  1.00  0.100          H  
ATOM   6729 2HD1 LEU A 445     625.510 154.860 419.504  1.00  0.100          H  
ATOM   6730 3HD1 LEU A 445     625.621 154.941 417.745  1.00  0.100          H  
ATOM   6731 1HD2 LEU A 445     623.345 152.949 417.180  1.00  0.100          H  
ATOM   6732 2HD2 LEU A 445     624.928 152.919 416.359  1.00  0.100          H  
ATOM   6733 3HD2 LEU A 445     624.330 151.461 417.186  1.00  0.100          H  
ATOM   6734  N   ILE A 446     626.211 153.226 421.909  1.00  0.050          N  
ATOM   6735  CA  ILE A 446     625.426 152.979 423.107  1.00  0.050          C  
ATOM   6736  C   ILE A 446     624.227 153.913 423.105  1.00  0.060          C  
ATOM   6737  O   ILE A 446     624.398 155.136 423.210  1.00  0.050          O  
ATOM   6738  CB  ILE A 446     626.293 153.175 424.378  1.00  0.070          C  
ATOM   6739  CG1 ILE A 446     627.516 152.192 424.340  1.00  0.070          C  
ATOM   6740  CG2 ILE A 446     625.465 152.916 425.612  1.00  0.070          C  
ATOM   6741  CD1 ILE A 446     628.556 152.386 425.434  1.00  0.070          C  
ATOM   6742  H   ILE A 446     626.569 154.162 421.690  1.00  0.060          H  
ATOM   6743  HA  ILE A 446     625.056 151.957 423.092  1.00  0.060          H  
ATOM   6744  HB  ILE A 446     626.674 154.196 424.401  1.00  0.080          H  
ATOM   6745 1HG1 ILE A 446     627.138 151.183 424.389  1.00  0.080          H  
ATOM   6746 2HG1 ILE A 446     628.023 152.306 423.392  1.00  0.080          H  
ATOM   6747 1HG2 ILE A 446     626.061 153.068 426.493  1.00  0.080          H  
ATOM   6748 2HG2 ILE A 446     624.620 153.588 425.644  1.00  0.080          H  
ATOM   6749 3HG2 ILE A 446     625.113 151.895 425.583  1.00  0.080          H  
ATOM   6750 1HD1 ILE A 446     629.342 151.656 425.289  1.00  0.080          H  
ATOM   6751 2HD1 ILE A 446     628.975 153.386 425.369  1.00  0.080          H  
ATOM   6752 3HD1 ILE A 446     628.124 152.243 426.411  1.00  0.080          H  
ATOM   6753  N   HIS A 447     623.017 153.360 423.052  1.00  0.070          N  
ATOM   6754  CA  HIS A 447     621.890 154.273 422.987  1.00  0.080          C  
ATOM   6755  C   HIS A 447     620.582 153.774 423.585  1.00  0.080          C  
ATOM   6756  O   HIS A 447     620.309 152.571 423.677  1.00  0.100          O  
ATOM   6757  CB  HIS A 447     621.673 154.700 421.528  1.00  0.110          C  
ATOM   6758  CG  HIS A 447     621.176 153.625 420.604  1.00  0.110          C  
ATOM   6759  ND1 HIS A 447     619.897 153.623 420.088  1.00  0.110          N  
ATOM   6760  CD2 HIS A 447     621.760 152.507 420.147  1.00  0.110          C  
ATOM   6761  CE1 HIS A 447     619.740 152.556 419.316  1.00  0.110          C  
ATOM   6762  NE2 HIS A 447     620.855 151.871 419.338  1.00  0.110          N  
ATOM   6763  H   HIS A 447     622.910 152.340 423.019  1.00  0.080          H  
ATOM   6764  HA  HIS A 447     622.154 155.155 423.547  1.00  0.100          H  
ATOM   6765 1HB  HIS A 447     620.953 155.512 421.509  1.00  0.130          H  
ATOM   6766 2HB  HIS A 447     622.607 155.090 421.123  1.00  0.130          H  
ATOM   6767  HD2 HIS A 447     622.748 152.158 420.382  1.00  0.130          H  
ATOM   6768  HE1 HIS A 447     618.836 152.283 418.769  1.00  0.130          H  
ATOM   6769  HE2 HIS A 447     621.032 150.974 418.860  1.00  0.130          H  
ATOM   6770  N   HIS A 448     619.786 154.750 424.001  1.00  0.080          N  
ATOM   6771  CA  HIS A 448     618.463 154.573 424.580  1.00  0.080          C  
ATOM   6772  C   HIS A 448     618.474 153.676 425.804  1.00  0.080          C  
ATOM   6773  O   HIS A 448     617.468 153.044 426.155  1.00  0.110          O  
ATOM   6774  CB  HIS A 448     617.471 154.092 423.518  1.00  0.110          C  
ATOM   6775  CG  HIS A 448     617.195 155.150 422.478  1.00  0.110          C  
ATOM   6776  ND1 HIS A 448     617.957 155.317 421.337  1.00  0.110          N  
ATOM   6777  CD2 HIS A 448     616.231 156.099 422.428  1.00  0.110          C  
ATOM   6778  CE1 HIS A 448     617.479 156.329 420.640  1.00  0.110          C  
ATOM   6779  NE2 HIS A 448     616.426 156.820 421.279  1.00  0.110          N  
ATOM   6780  H   HIS A 448     620.148 155.704 423.897  1.00  0.100          H  
ATOM   6781  HA  HIS A 448     618.097 155.535 424.919  1.00  0.100          H  
ATOM   6782 1HB  HIS A 448     617.862 153.206 423.015  1.00  0.130          H  
ATOM   6783 2HB  HIS A 448     616.531 153.818 423.992  1.00  0.130          H  
ATOM   6784  HD1 HIS A 448     618.638 154.661 420.943  1.00  0.130          H  
ATOM   6785  HD2 HIS A 448     615.412 156.352 423.100  1.00  0.130          H  
ATOM   6786  HE1 HIS A 448     617.955 156.621 419.703  1.00  0.130          H  
ATOM   6787  N   ASN A 449     619.589 153.664 426.517  1.00  0.080          N  
ATOM   6788  CA  ASN A 449     619.672 152.900 427.725  1.00  0.120          C  
ATOM   6789  C   ASN A 449     619.255 153.857 428.831  1.00  0.120          C  
ATOM   6790  O   ASN A 449     620.092 154.482 429.484  1.00  0.120          O  
ATOM   6791  CB  ASN A 449     621.056 152.307 427.873  1.00  0.150          C  
ATOM   6792  CG  ASN A 449     621.385 151.291 426.777  1.00  0.150          C  
ATOM   6793  OD1 ASN A 449     620.589 150.425 426.403  1.00  0.150          O  
ATOM   6794  ND2 ASN A 449     622.557 151.392 426.248  1.00  0.150          N  
ATOM   6795  H   ASN A 449     620.400 154.207 426.212  1.00  0.100          H  
ATOM   6796  HA  ASN A 449     618.943 152.091 427.694  1.00  0.140          H  
ATOM   6797 1HB  ASN A 449     621.791 153.103 427.841  1.00  0.180          H  
ATOM   6798 2HB  ASN A 449     621.128 151.808 428.829  1.00  0.180          H  
ATOM   6799 1HD2 ASN A 449     622.836 150.765 425.514  1.00  0.180          H  
ATOM   6800 2HD2 ASN A 449     623.190 152.100 426.562  1.00  0.180          H  
ATOM   6801  N   THR A 450     617.948 153.945 429.042  1.00  0.130          N  
ATOM   6802  CA  THR A 450     617.305 154.903 429.943  1.00  0.150          C  
ATOM   6803  C   THR A 450     617.994 155.072 431.293  1.00  0.150          C  
ATOM   6804  O   THR A 450     618.103 156.188 431.804  1.00  0.170          O  
ATOM   6805  CB  THR A 450     615.836 154.478 430.206  1.00  0.200          C  
ATOM   6806  OG1 THR A 450     615.114 154.439 428.966  1.00  0.200          O  
ATOM   6807  CG2 THR A 450     615.148 155.471 431.149  1.00  0.200          C  
ATOM   6808  H   THR A 450     617.348 153.376 428.437  1.00  0.160          H  
ATOM   6809  HA  THR A 450     617.303 155.875 429.445  1.00  0.180          H  
ATOM   6810  HB  THR A 450     615.820 153.488 430.656  1.00  0.240          H  
ATOM   6811  HG1 THR A 450     614.251 154.038 429.110  1.00  0.240          H  
ATOM   6812 1HG2 THR A 450     614.121 155.153 431.314  1.00  0.240          H  
ATOM   6813 2HG2 THR A 450     615.659 155.510 432.108  1.00  0.240          H  
ATOM   6814 3HG2 THR A 450     615.155 156.462 430.699  1.00  0.240          H  
ATOM   6815  N   HIS A 451     618.420 153.968 431.896  1.00  0.130          N  
ATOM   6816  CA  HIS A 451     618.999 154.015 433.230  1.00  0.130          C  
ATOM   6817  C   HIS A 451     620.518 153.821 433.261  1.00  0.110          C  
ATOM   6818  O   HIS A 451     621.080 153.607 434.334  1.00  0.120          O  
ATOM   6819  CB  HIS A 451     618.346 152.922 434.068  1.00  0.180          C  
ATOM   6820  CG  HIS A 451     616.867 153.095 434.173  1.00  0.180          C  
ATOM   6821  ND1 HIS A 451     616.276 154.060 434.960  1.00  0.180          N  
ATOM   6822  CD2 HIS A 451     615.860 152.431 433.565  1.00  0.180          C  
ATOM   6823  CE1 HIS A 451     614.963 153.979 434.825  1.00  0.180          C  
ATOM   6824  NE2 HIS A 451     614.689 152.998 433.984  1.00  0.180          N  
ATOM   6825  H   HIS A 451     618.314 153.079 431.432  1.00  0.160          H  
ATOM   6826  HA  HIS A 451     618.778 154.979 433.684  1.00  0.160          H  
ATOM   6827 1HB  HIS A 451     618.556 151.947 433.623  1.00  0.220          H  
ATOM   6828 2HB  HIS A 451     618.770 152.922 435.071  1.00  0.220          H  
ATOM   6829  HD1 HIS A 451     616.697 154.457 435.774  1.00  0.220          H  
ATOM   6830  HD2 HIS A 451     615.843 151.603 432.858  1.00  0.220          H  
ATOM   6831  HE1 HIS A 451     614.308 154.661 435.366  1.00  0.220          H  
ATOM   6832  N   LEU A 452     621.179 153.914 432.110  1.00  0.110          N  
ATOM   6833  CA  LEU A 452     622.615 153.662 432.048  1.00  0.110          C  
ATOM   6834  C   LEU A 452     623.514 154.849 432.280  1.00  0.110          C  
ATOM   6835  O   LEU A 452     623.438 155.871 431.589  1.00  0.130          O  
ATOM   6836  CB  LEU A 452     622.984 153.038 430.694  1.00  0.150          C  
ATOM   6837  CG  LEU A 452     624.498 152.819 430.390  1.00  0.150          C  
ATOM   6838  CD1 LEU A 452     625.125 151.835 431.346  1.00  0.150          C  
ATOM   6839  CD2 LEU A 452     624.645 152.317 428.961  1.00  0.150          C  
ATOM   6840  H   LEU A 452     620.669 154.149 431.258  1.00  0.130          H  
ATOM   6841  HA  LEU A 452     622.841 152.935 432.823  1.00  0.130          H  
ATOM   6842 1HB  LEU A 452     622.498 152.074 430.634  1.00  0.180          H  
ATOM   6843 2HB  LEU A 452     622.589 153.683 429.923  1.00  0.180          H  
ATOM   6844  HG  LEU A 452     625.012 153.757 430.501  1.00  0.180          H  
ATOM   6845 1HD1 LEU A 452     626.169 151.735 431.111  1.00  0.180          H  
ATOM   6846 2HD1 LEU A 452     625.028 152.197 432.343  1.00  0.180          H  
ATOM   6847 3HD1 LEU A 452     624.668 150.890 431.286  1.00  0.180          H  
ATOM   6848 1HD2 LEU A 452     625.696 152.185 428.738  1.00  0.180          H  
ATOM   6849 2HD2 LEU A 452     624.126 151.368 428.850  1.00  0.180          H  
ATOM   6850 3HD2 LEU A 452     624.216 153.052 428.286  1.00  0.180          H  
ATOM   6851  N   CYS A 453     624.408 154.645 433.247  1.00  0.100          N  
ATOM   6852  CA  CYS A 453     625.445 155.558 433.698  1.00  0.100          C  
ATOM   6853  C   CYS A 453     626.818 154.939 433.465  1.00  0.100          C  
ATOM   6854  O   CYS A 453     626.929 153.827 432.957  1.00  0.100          O  
ATOM   6855  CB  CYS A 453     625.269 155.869 435.180  1.00  0.140          C  
ATOM   6856  SG  CYS A 453     623.738 156.725 435.553  1.00  0.140          S  
ATOM   6857  H   CYS A 453     624.330 153.768 433.754  1.00  0.120          H  
ATOM   6858  HA  CYS A 453     625.371 156.481 433.125  1.00  0.120          H  
ATOM   6859 1HB  CYS A 453     625.277 154.937 435.748  1.00  0.170          H  
ATOM   6860 2HB  CYS A 453     626.099 156.476 435.537  1.00  0.170          H  
ATOM   6861  N   PHE A 454     627.877 155.680 433.774  1.00  0.100          N  
ATOM   6862  CA  PHE A 454     629.259 155.207 433.608  1.00  0.100          C  
ATOM   6863  C   PHE A 454     629.699 154.952 432.166  1.00  0.090          C  
ATOM   6864  O   PHE A 454     630.632 154.202 431.900  1.00  0.080          O  
ATOM   6865  CB  PHE A 454     629.506 153.957 434.460  1.00  0.140          C  
ATOM   6866  CG  PHE A 454     629.377 154.217 435.920  1.00  0.140          C  
ATOM   6867  CD1 PHE A 454     628.196 153.999 436.599  1.00  0.140          C  
ATOM   6868  CD2 PHE A 454     630.471 154.654 436.629  1.00  0.140          C  
ATOM   6869  CE1 PHE A 454     628.122 154.229 437.939  1.00  0.140          C  
ATOM   6870  CE2 PHE A 454     630.401 154.878 437.969  1.00  0.140          C  
ATOM   6871  CZ  PHE A 454     629.229 154.670 438.631  1.00  0.140          C  
ATOM   6872  H   PHE A 454     627.730 156.589 434.185  1.00  0.120          H  
ATOM   6873  HA  PHE A 454     629.907 155.984 434.004  1.00  0.120          H  
ATOM   6874 1HB  PHE A 454     628.838 153.153 434.188  1.00  0.170          H  
ATOM   6875 2HB  PHE A 454     630.522 153.600 434.276  1.00  0.170          H  
ATOM   6876  HD1 PHE A 454     627.319 153.646 436.055  1.00  0.170          H  
ATOM   6877  HD2 PHE A 454     631.410 154.813 436.100  1.00  0.170          H  
ATOM   6878  HE1 PHE A 454     627.189 154.056 438.456  1.00  0.170          H  
ATOM   6879  HE2 PHE A 454     631.283 155.212 438.506  1.00  0.170          H  
ATOM   6880  HZ  PHE A 454     629.177 154.848 439.703  1.00  0.170          H  
ATOM   6881  N   VAL A 455     629.063 155.620 431.223  1.00  0.090          N  
ATOM   6882  CA  VAL A 455     629.513 155.552 429.844  1.00  0.090          C  
ATOM   6883  C   VAL A 455     630.650 156.557 429.709  1.00  0.090          C  
ATOM   6884  O   VAL A 455     631.681 156.284 429.095  1.00  0.090          O  
ATOM   6885  CB  VAL A 455     628.366 155.830 428.851  1.00  0.130          C  
ATOM   6886  CG1 VAL A 455     628.898 155.877 427.413  1.00  0.130          C  
ATOM   6887  CG2 VAL A 455     627.325 154.729 428.995  1.00  0.130          C  
ATOM   6888  H   VAL A 455     628.258 156.172 431.484  1.00  0.110          H  
ATOM   6889  HA  VAL A 455     629.904 154.554 429.645  1.00  0.110          H  
ATOM   6890  HB  VAL A 455     627.913 156.796 429.077  1.00  0.150          H  
ATOM   6891 1HG1 VAL A 455     628.075 156.068 426.722  1.00  0.150          H  
ATOM   6892 2HG1 VAL A 455     629.639 156.670 427.307  1.00  0.150          H  
ATOM   6893 3HG1 VAL A 455     629.360 154.922 427.170  1.00  0.150          H  
ATOM   6894 1HG2 VAL A 455     626.493 154.910 428.314  1.00  0.150          H  
ATOM   6895 2HG2 VAL A 455     627.771 153.767 428.769  1.00  0.150          H  
ATOM   6896 3HG2 VAL A 455     626.966 154.725 430.018  1.00  0.150          H  
ATOM   6897  N   HIS A 456     630.446 157.740 430.293  1.00  0.090          N  
ATOM   6898  CA  HIS A 456     631.367 158.865 430.250  1.00  0.090          C  
ATOM   6899  C   HIS A 456     632.597 158.675 431.136  1.00  0.100          C  
ATOM   6900  O   HIS A 456     633.540 159.468 431.090  1.00  0.100          O  
ATOM   6901  CB  HIS A 456     630.599 160.113 430.665  1.00  0.130          C  
ATOM   6902  CG  HIS A 456     630.033 160.019 432.053  1.00  0.130          C  
ATOM   6903  ND1 HIS A 456     628.966 159.178 432.375  1.00  0.130          N  
ATOM   6904  CD2 HIS A 456     630.362 160.661 433.196  1.00  0.130          C  
ATOM   6905  CE1 HIS A 456     628.673 159.332 433.664  1.00  0.130          C  
ATOM   6906  NE2 HIS A 456     629.507 160.216 434.177  1.00  0.130          N  
ATOM   6907  H   HIS A 456     629.585 157.892 430.815  1.00  0.110          H  
ATOM   6908  HA  HIS A 456     631.717 159.002 429.227  1.00  0.110          H  
ATOM   6909 1HB  HIS A 456     631.257 160.981 430.621  1.00  0.150          H  
ATOM   6910 2HB  HIS A 456     629.776 160.288 429.970  1.00  0.150          H  
ATOM   6911  HD2 HIS A 456     631.157 161.398 433.315  1.00  0.150          H  
ATOM   6912  HE1 HIS A 456     627.884 158.818 434.212  1.00  0.150          H  
ATOM   6913  HE2 HIS A 456     629.516 160.521 435.145  1.00  0.150          H  
ATOM   6914  N   THR A 457     632.588 157.609 431.930  1.00  0.100          N  
ATOM   6915  CA  THR A 457     633.676 157.281 432.828  1.00  0.110          C  
ATOM   6916  C   THR A 457     634.636 156.279 432.194  1.00  0.100          C  
ATOM   6917  O   THR A 457     635.682 155.953 432.763  1.00  0.110          O  
ATOM   6918  CB  THR A 457     633.146 156.694 434.137  1.00  0.150          C  
ATOM   6919  OG1 THR A 457     632.460 155.471 433.875  1.00  0.150          O  
ATOM   6920  CG2 THR A 457     632.181 157.671 434.804  1.00  0.150          C  
ATOM   6921  H   THR A 457     631.785 156.995 431.911  1.00  0.120          H  
ATOM   6922  HA  THR A 457     634.233 158.190 433.055  1.00  0.130          H  
ATOM   6923  HB  THR A 457     633.974 156.492 434.770  1.00  0.180          H  
ATOM   6924  HG1 THR A 457     633.116 154.722 433.825  1.00  0.180          H  
ATOM   6925 1HG2 THR A 457     631.818 157.243 435.736  1.00  0.180          H  
ATOM   6926 2HG2 THR A 457     632.701 158.604 435.010  1.00  0.180          H  
ATOM   6927 3HG2 THR A 457     631.347 157.862 434.144  1.00  0.180          H  
ATOM   6928  N   VAL A 458     634.292 155.763 431.018  1.00  0.100          N  
ATOM   6929  CA  VAL A 458     635.133 154.791 430.345  1.00  0.100          C  
ATOM   6930  C   VAL A 458     636.105 155.486 429.388  1.00  0.100          C  
ATOM   6931  O   VAL A 458     635.698 156.326 428.585  1.00  0.090          O  
ATOM   6932  CB  VAL A 458     634.250 153.759 429.629  1.00  0.140          C  
ATOM   6933  CG1 VAL A 458     635.059 152.811 428.743  1.00  0.140          C  
ATOM   6934  CG2 VAL A 458     633.538 152.941 430.679  1.00  0.140          C  
ATOM   6935  H   VAL A 458     633.424 156.053 430.554  1.00  0.120          H  
ATOM   6936  HA  VAL A 458     635.662 154.251 431.120  1.00  0.120          H  
ATOM   6937  HB  VAL A 458     633.540 154.265 429.046  1.00  0.170          H  
ATOM   6938 1HG1 VAL A 458     634.377 152.117 428.272  1.00  0.170          H  
ATOM   6939 2HG1 VAL A 458     635.580 153.370 427.968  1.00  0.170          H  
ATOM   6940 3HG1 VAL A 458     635.766 152.265 429.331  1.00  0.170          H  
ATOM   6941 1HG2 VAL A 458     632.895 152.221 430.198  1.00  0.170          H  
ATOM   6942 2HG2 VAL A 458     634.271 152.422 431.294  1.00  0.170          H  
ATOM   6943 3HG2 VAL A 458     632.945 153.594 431.310  1.00  0.170          H  
ATOM   6944  N   PRO A 459     637.407 155.163 429.415  1.00  0.100          N  
ATOM   6945  CA  PRO A 459     638.426 155.749 428.568  1.00  0.100          C  
ATOM   6946  C   PRO A 459     638.351 155.151 427.174  1.00  0.100          C  
ATOM   6947  O   PRO A 459     639.234 154.409 426.761  1.00  0.110          O  
ATOM   6948  CB  PRO A 459     639.716 155.377 429.302  1.00  0.150          C  
ATOM   6949  CG  PRO A 459     639.408 154.059 429.951  1.00  0.150          C  
ATOM   6950  CD  PRO A 459     637.939 154.165 430.369  1.00  0.150          C  
ATOM   6951  HA  PRO A 459     638.295 156.842 428.530  1.00  0.120          H  
ATOM   6952 1HB  PRO A 459     640.544 155.335 428.599  1.00  0.180          H  
ATOM   6953 2HB  PRO A 459     639.967 156.161 430.028  1.00  0.180          H  
ATOM   6954 1HG  PRO A 459     639.591 153.236 429.239  1.00  0.180          H  
ATOM   6955 2HG  PRO A 459     640.086 153.902 430.801  1.00  0.180          H  
ATOM   6956 1HD  PRO A 459     637.484 153.192 430.256  1.00  0.180          H  
ATOM   6957 2HD  PRO A 459     637.857 154.539 431.387  1.00  0.180          H  
ATOM   6958  N   TRP A 460     637.273 155.465 426.465  1.00  0.090          N  
ATOM   6959  CA  TRP A 460     636.994 154.916 425.137  1.00  0.090          C  
ATOM   6960  C   TRP A 460     638.166 155.121 424.174  1.00  0.100          C  
ATOM   6961  O   TRP A 460     638.503 154.238 423.377  1.00  0.120          O  
ATOM   6962  CB  TRP A 460     635.712 155.553 424.589  1.00  0.130          C  
ATOM   6963  CG  TRP A 460     634.517 155.112 425.362  1.00  0.130          C  
ATOM   6964  CD1 TRP A 460     633.854 155.852 426.285  1.00  0.130          C  
ATOM   6965  CD2 TRP A 460     633.832 153.841 425.305  1.00  0.130          C  
ATOM   6966  NE1 TRP A 460     632.843 155.137 426.825  1.00  0.130          N  
ATOM   6967  CE2 TRP A 460     632.811 153.895 426.249  1.00  0.130          C  
ATOM   6968  CE3 TRP A 460     634.006 152.683 424.555  1.00  0.130          C  
ATOM   6969  CZ2 TRP A 460     631.978 152.836 426.481  1.00  0.130          C  
ATOM   6970  CZ3 TRP A 460     633.166 151.613 424.787  1.00  0.130          C  
ATOM   6971  CH2 TRP A 460     632.181 151.683 425.729  1.00  0.130          C  
ATOM   6972  H   TRP A 460     636.595 156.086 426.914  1.00  0.110          H  
ATOM   6973  HA  TRP A 460     636.823 153.853 425.245  1.00  0.110          H  
ATOM   6974 1HB  TRP A 460     635.784 156.638 424.646  1.00  0.150          H  
ATOM   6975 2HB  TRP A 460     635.574 155.281 423.554  1.00  0.150          H  
ATOM   6976  HD1 TRP A 460     634.110 156.868 426.579  1.00  0.150          H  
ATOM   6977  HE1 TRP A 460     632.221 155.504 427.586  1.00  0.150          H  
ATOM   6978  HE3 TRP A 460     634.795 152.619 423.805  1.00  0.150          H  
ATOM   6979  HZ2 TRP A 460     631.188 152.887 427.220  1.00  0.150          H  
ATOM   6980  HZ3 TRP A 460     633.312 150.714 424.204  1.00  0.150          H  
ATOM   6981  HH2 TRP A 460     631.538 150.819 425.891  1.00  0.150          H  
ATOM   6982  N   ASP A 461     638.851 156.255 424.273  1.00  0.090          N  
ATOM   6983  CA  ASP A 461     639.958 156.559 423.382  1.00  0.100          C  
ATOM   6984  C   ASP A 461     641.148 155.628 423.588  1.00  0.120          C  
ATOM   6985  O   ASP A 461     642.031 155.551 422.733  1.00  0.120          O  
ATOM   6986  CB  ASP A 461     640.363 158.011 423.588  1.00  0.140          C  
ATOM   6987  CG  ASP A 461     640.701 158.255 425.026  1.00  0.140          C  
ATOM   6988  OD1 ASP A 461     639.865 157.917 425.845  1.00  0.140          O  
ATOM   6989  OD2 ASP A 461     641.756 158.767 425.321  1.00  0.140          O  
ATOM   6990  H   ASP A 461     638.615 156.958 424.983  1.00  0.110          H  
ATOM   6991  HA  ASP A 461     639.611 156.440 422.356  1.00  0.120          H  
ATOM   6992 1HB  ASP A 461     641.229 158.246 422.968  1.00  0.160          H  
ATOM   6993 2HB  ASP A 461     639.548 158.670 423.292  1.00  0.160          H  
ATOM   6994  N   GLN A 462     641.174 154.930 424.725  1.00  0.120          N  
ATOM   6995  CA  GLN A 462     642.238 154.008 425.055  1.00  0.130          C  
ATOM   6996  C   GLN A 462     641.854 152.578 424.686  1.00  0.130          C  
ATOM   6997  O   GLN A 462     642.637 151.648 424.900  1.00  0.120          O  
ATOM   6998  CB  GLN A 462     642.561 154.095 426.545  1.00  0.180          C  
ATOM   6999  CG  GLN A 462     642.978 155.487 426.984  1.00  0.180          C  
ATOM   7000  CD  GLN A 462     644.193 155.964 426.267  1.00  0.180          C  
ATOM   7001  OE1 GLN A 462     645.224 155.280 426.269  1.00  0.180          O  
ATOM   7002  NE2 GLN A 462     644.104 157.125 425.639  1.00  0.180          N  
ATOM   7003  H   GLN A 462     640.404 155.017 425.393  1.00  0.140          H  
ATOM   7004  HA  GLN A 462     643.122 154.277 424.478  1.00  0.160          H  
ATOM   7005 1HB  GLN A 462     641.688 153.794 427.119  1.00  0.210          H  
ATOM   7006 2HB  GLN A 462     643.367 153.405 426.785  1.00  0.210          H  
ATOM   7007 1HG  GLN A 462     642.163 156.185 426.770  1.00  0.210          H  
ATOM   7008 2HG  GLN A 462     643.188 155.475 428.051  1.00  0.210          H  
ATOM   7009 1HE2 GLN A 462     644.885 157.488 425.139  1.00  0.210          H  
ATOM   7010 2HE2 GLN A 462     643.225 157.670 425.644  1.00  0.210          H  
ATOM   7011  N   LEU A 463     640.638 152.397 424.157  1.00  0.120          N  
ATOM   7012  CA  LEU A 463     640.162 151.094 423.730  1.00  0.110          C  
ATOM   7013  C   LEU A 463     640.297 151.020 422.217  1.00  0.090          C  
ATOM   7014  O   LEU A 463     640.540 149.959 421.636  1.00  0.080          O  
ATOM   7015  CB  LEU A 463     638.694 150.892 424.127  1.00  0.160          C  
ATOM   7016  CG  LEU A 463     638.339 150.952 425.644  1.00  0.160          C  
ATOM   7017  CD1 LEU A 463     636.848 150.849 425.785  1.00  0.160          C  
ATOM   7018  CD2 LEU A 463     639.010 149.815 426.396  1.00  0.160          C  
ATOM   7019  H   LEU A 463     640.026 153.199 424.021  1.00  0.140          H  
ATOM   7020  HA  LEU A 463     640.785 150.320 424.168  1.00  0.130          H  
ATOM   7021 1HB  LEU A 463     638.095 151.644 423.612  1.00  0.190          H  
ATOM   7022 2HB  LEU A 463     638.398 149.921 423.772  1.00  0.190          H  
ATOM   7023  HG  LEU A 463     638.662 151.911 426.061  1.00  0.190          H  
ATOM   7024 1HD1 LEU A 463     636.575 150.910 426.826  1.00  0.190          H  
ATOM   7025 2HD1 LEU A 463     636.399 151.651 425.256  1.00  0.190          H  
ATOM   7026 3HD1 LEU A 463     636.507 149.910 425.369  1.00  0.190          H  
ATOM   7027 1HD2 LEU A 463     638.744 149.860 427.453  1.00  0.190          H  
ATOM   7028 2HD2 LEU A 463     638.687 148.864 425.985  1.00  0.190          H  
ATOM   7029 3HD2 LEU A 463     640.089 149.908 426.300  1.00  0.190          H  
ATOM   7030  N   PHE A 464     640.129 152.162 421.565  1.00  0.100          N  
ATOM   7031  CA  PHE A 464     640.185 152.190 420.110  1.00  0.130          C  
ATOM   7032  C   PHE A 464     641.642 152.158 419.623  1.00  0.170          C  
ATOM   7033  O   PHE A 464     642.540 152.688 420.278  1.00  0.490          O  
ATOM   7034  CB  PHE A 464     639.417 153.399 419.584  1.00  0.170          C  
ATOM   7035  CG  PHE A 464     637.886 153.274 419.755  1.00  0.170          C  
ATOM   7036  CD1 PHE A 464     637.173 154.153 420.561  1.00  0.170          C  
ATOM   7037  CD2 PHE A 464     637.175 152.257 419.119  1.00  0.170          C  
ATOM   7038  CE1 PHE A 464     635.803 154.026 420.701  1.00  0.170          C  
ATOM   7039  CE2 PHE A 464     635.815 152.143 419.251  1.00  0.170          C  
ATOM   7040  CZ  PHE A 464     635.131 153.028 420.041  1.00  0.170          C  
ATOM   7041  H   PHE A 464     639.885 153.002 422.093  1.00  0.120          H  
ATOM   7042  HA  PHE A 464     639.697 151.291 419.727  1.00  0.160          H  
ATOM   7043 1HB  PHE A 464     639.750 154.294 420.114  1.00  0.200          H  
ATOM   7044 2HB  PHE A 464     639.640 153.540 418.533  1.00  0.200          H  
ATOM   7045  HD1 PHE A 464     637.704 154.952 421.082  1.00  0.200          H  
ATOM   7046  HD2 PHE A 464     637.710 151.538 418.485  1.00  0.200          H  
ATOM   7047  HE1 PHE A 464     635.253 154.720 421.327  1.00  0.200          H  
ATOM   7048  HE2 PHE A 464     635.284 151.338 418.724  1.00  0.200          H  
ATOM   7049  HZ  PHE A 464     634.064 152.938 420.142  1.00  0.200          H  
ATOM   7050  N   ARG A 465     641.888 151.509 418.482  1.00  0.150          N  
ATOM   7051  CA  ARG A 465     643.261 151.378 417.989  1.00  0.100          C  
ATOM   7052  C   ARG A 465     643.548 152.079 416.672  1.00  0.040          C  
ATOM   7053  O   ARG A 465     644.669 152.532 416.441  1.00  0.050          O  
ATOM   7054  CB  ARG A 465     643.600 149.909 417.787  1.00  0.160          C  
ATOM   7055  CG  ARG A 465     643.597 149.000 419.027  1.00  0.160          C  
ATOM   7056  CD  ARG A 465     644.846 149.136 419.847  1.00  0.160          C  
ATOM   7057  NE  ARG A 465     644.793 150.224 420.826  1.00  0.160          N  
ATOM   7058  CZ  ARG A 465     644.206 150.157 422.048  1.00  0.160          C  
ATOM   7059  NH1 ARG A 465     643.635 149.041 422.471  1.00  0.160          N  
ATOM   7060  NH2 ARG A 465     644.222 151.206 422.826  1.00  0.160          N  
ATOM   7061  H   ARG A 465     641.104 151.145 417.937  1.00  0.180          H  
ATOM   7062  HA  ARG A 465     643.928 151.798 418.736  1.00  0.120          H  
ATOM   7063 1HB  ARG A 465     642.872 149.479 417.092  1.00  0.190          H  
ATOM   7064 2HB  ARG A 465     644.576 149.826 417.311  1.00  0.190          H  
ATOM   7065 1HG  ARG A 465     642.739 149.258 419.651  1.00  0.190          H  
ATOM   7066 2HG  ARG A 465     643.507 147.966 418.705  1.00  0.190          H  
ATOM   7067 1HD  ARG A 465     645.027 148.201 420.376  1.00  0.190          H  
ATOM   7068 2HD  ARG A 465     645.685 149.328 419.180  1.00  0.190          H  
ATOM   7069  HE  ARG A 465     645.212 151.108 420.566  1.00  0.190          H  
ATOM   7070 1HH1 ARG A 465     643.623 148.226 421.879  1.00  0.190          H  
ATOM   7071 2HH1 ARG A 465     643.180 148.985 423.406  1.00  0.190          H  
ATOM   7072 1HH2 ARG A 465     644.630 152.074 422.519  1.00  0.190          H  
ATOM   7073 2HH2 ARG A 465     643.802 151.147 423.755  1.00  0.190          H  
ATOM   7074  N   ASN A 466     642.570 152.121 415.796  1.00  0.070          N  
ATOM   7075  CA  ASN A 466     642.758 152.704 414.477  1.00  0.120          C  
ATOM   7076  C   ASN A 466     642.004 154.023 414.373  1.00  0.080          C  
ATOM   7077  O   ASN A 466     641.209 154.332 415.261  1.00  0.050          O  
ATOM   7078  CB  ASN A 466     642.407 151.736 413.358  1.00  0.150          C  
ATOM   7079  CG  ASN A 466     643.411 150.621 413.218  1.00  0.150          C  
ATOM   7080  OD1 ASN A 466     644.619 150.820 413.401  1.00  0.150          O  
ATOM   7081  ND2 ASN A 466     642.948 149.459 412.859  1.00  0.150          N  
ATOM   7082  H   ASN A 466     641.656 151.777 416.079  1.00  0.080          H  
ATOM   7083  HA  ASN A 466     643.815 152.903 414.379  1.00  0.140          H  
ATOM   7084 1HB  ASN A 466     641.458 151.300 413.550  1.00  0.180          H  
ATOM   7085 2HB  ASN A 466     642.316 152.254 412.412  1.00  0.180          H  
ATOM   7086 1HD2 ASN A 466     643.585 148.693 412.723  1.00  0.180          H  
ATOM   7087 2HD2 ASN A 466     641.971 149.327 412.696  1.00  0.180          H  
ATOM   7088  N   PRO A 467     642.366 154.906 413.431  1.00  0.090          N  
ATOM   7089  CA  PRO A 467     641.625 156.092 413.070  1.00  0.060          C  
ATOM   7090  C   PRO A 467     640.260 155.667 412.577  1.00  0.060          C  
ATOM   7091  O   PRO A 467     640.122 154.557 412.065  1.00  0.070          O  
ATOM   7092  CB  PRO A 467     642.460 156.705 411.948  1.00  0.090          C  
ATOM   7093  CG  PRO A 467     643.854 156.171 412.155  1.00  0.090          C  
ATOM   7094  CD  PRO A 467     643.666 154.780 412.708  1.00  0.090          C  
ATOM   7095  HA  PRO A 467     641.547 156.759 413.942  1.00  0.070          H  
ATOM   7096 1HB  PRO A 467     642.030 156.416 410.986  1.00  0.110          H  
ATOM   7097 2HB  PRO A 467     642.412 157.802 411.993  1.00  0.110          H  
ATOM   7098 1HG  PRO A 467     644.398 156.175 411.198  1.00  0.110          H  
ATOM   7099 2HG  PRO A 467     644.412 156.828 412.839  1.00  0.110          H  
ATOM   7100 1HD  PRO A 467     643.610 154.052 411.890  1.00  0.110          H  
ATOM   7101 2HD  PRO A 467     644.509 154.599 413.385  1.00  0.110          H  
ATOM   7102  N   HIS A 468     639.276 156.546 412.734  1.00  0.040          N  
ATOM   7103  CA  HIS A 468     637.900 156.320 412.286  1.00  0.050          C  
ATOM   7104  C   HIS A 468     637.220 155.279 413.144  1.00  0.070          C  
ATOM   7105  O   HIS A 468     636.508 154.390 412.668  1.00  0.180          O  
ATOM   7106  CB  HIS A 468     637.840 155.942 410.808  1.00  0.070          C  
ATOM   7107  CG  HIS A 468     638.428 156.981 409.905  1.00  0.070          C  
ATOM   7108  ND1 HIS A 468     638.235 156.956 408.561  1.00  0.070          N  
ATOM   7109  CD2 HIS A 468     639.200 158.070 410.155  1.00  0.070          C  
ATOM   7110  CE1 HIS A 468     638.851 157.963 408.015  1.00  0.070          C  
ATOM   7111  NE2 HIS A 468     639.476 158.649 408.960  1.00  0.070          N  
ATOM   7112  H   HIS A 468     639.489 157.430 413.173  1.00  0.050          H  
ATOM   7113  HA  HIS A 468     637.332 157.244 412.396  1.00  0.060          H  
ATOM   7114 1HB  HIS A 468     638.325 154.996 410.617  1.00  0.080          H  
ATOM   7115 2HB  HIS A 468     636.816 155.815 410.529  1.00  0.080          H  
ATOM   7116  HD1 HIS A 468     637.428 156.527 408.126  1.00  0.080          H  
ATOM   7117  HD2 HIS A 468     639.621 158.514 411.051  1.00  0.080          H  
ATOM   7118  HE1 HIS A 468     638.805 158.082 406.968  1.00  0.080          H  
ATOM   7119  N   GLN A 469     637.450 155.426 414.436  1.00  0.070          N  
ATOM   7120  CA  GLN A 469     636.842 154.622 415.461  1.00  0.040          C  
ATOM   7121  C   GLN A 469     636.400 155.613 416.533  1.00  0.070          C  
ATOM   7122  O   GLN A 469     637.135 156.552 416.847  1.00  0.140          O  
ATOM   7123  CB  GLN A 469     637.821 153.604 415.988  1.00  0.070          C  
ATOM   7124  CG  GLN A 469     638.332 152.633 414.964  1.00  0.070          C  
ATOM   7125  CD  GLN A 469     639.260 151.579 415.566  1.00  0.070          C  
ATOM   7126  OE1 GLN A 469     639.881 151.726 416.633  1.00  0.070          O  
ATOM   7127  NE2 GLN A 469     639.387 150.510 414.861  1.00  0.070          N  
ATOM   7128  H   GLN A 469     638.080 156.161 414.719  1.00  0.080          H  
ATOM   7129  HA  GLN A 469     635.989 154.098 415.058  1.00  0.050          H  
ATOM   7130 1HB  GLN A 469     638.661 154.098 416.466  1.00  0.080          H  
ATOM   7131 2HB  GLN A 469     637.315 153.018 416.690  1.00  0.080          H  
ATOM   7132 1HG  GLN A 469     637.479 152.130 414.509  1.00  0.080          H  
ATOM   7133 2HG  GLN A 469     638.894 153.178 414.205  1.00  0.080          H  
ATOM   7134 1HE2 GLN A 469     639.974 149.730 415.184  1.00  0.080          H  
ATOM   7135 2HE2 GLN A 469     638.925 150.439 413.982  1.00  0.080          H  
ATOM   7136  N   ALA A 470     635.200 155.445 417.056  1.00  0.040          N  
ATOM   7137  CA  ALA A 470     634.651 156.364 418.039  1.00  0.040          C  
ATOM   7138  C   ALA A 470     633.457 155.771 418.750  1.00  0.050          C  
ATOM   7139  O   ALA A 470     632.848 154.818 418.255  1.00  0.050          O  
ATOM   7140  CB  ALA A 470     634.224 157.654 417.361  1.00  0.060          C  
ATOM   7141  H   ALA A 470     634.650 154.656 416.760  1.00  0.050          H  
ATOM   7142  HA  ALA A 470     635.423 156.572 418.779  1.00  0.050          H  
ATOM   7143 1HB  ALA A 470     633.826 158.346 418.102  1.00  0.070          H  
ATOM   7144 2HB  ALA A 470     635.075 158.113 416.863  1.00  0.070          H  
ATOM   7145 3HB  ALA A 470     633.452 157.440 416.626  1.00  0.070          H  
ATOM   7146  N   LEU A 471     633.108 156.357 419.894  1.00  0.060          N  
ATOM   7147  CA  LEU A 471     631.864 156.008 420.559  1.00  0.060          C  
ATOM   7148  C   LEU A 471     630.780 156.993 420.199  1.00  0.060          C  
ATOM   7149  O   LEU A 471     630.921 158.200 420.400  1.00  0.060          O  
ATOM   7150  CB  LEU A 471     631.965 156.022 422.088  1.00  0.080          C  
ATOM   7151  CG  LEU A 471     630.569 155.806 422.835  1.00  0.080          C  
ATOM   7152  CD1 LEU A 471     630.030 154.426 422.614  1.00  0.080          C  
ATOM   7153  CD2 LEU A 471     630.720 156.066 424.246  1.00  0.080          C  
ATOM   7154  H   LEU A 471     633.682 157.098 420.272  1.00  0.070          H  
ATOM   7155  HA  LEU A 471     631.558 155.023 420.221  1.00  0.070          H  
ATOM   7156 1HB  LEU A 471     632.642 155.228 422.405  1.00  0.100          H  
ATOM   7157 2HB  LEU A 471     632.376 156.979 422.409  1.00  0.100          H  
ATOM   7158  HG  LEU A 471     629.844 156.494 422.442  1.00  0.100          H  
ATOM   7159 1HD1 LEU A 471     629.081 154.351 423.121  1.00  0.100          H  
ATOM   7160 2HD1 LEU A 471     629.875 154.247 421.572  1.00  0.100          H  
ATOM   7161 3HD1 LEU A 471     630.724 153.689 423.016  1.00  0.100          H  
ATOM   7162 1HD2 LEU A 471     629.763 155.938 424.733  1.00  0.100          H  
ATOM   7163 2HD2 LEU A 471     631.408 155.380 424.624  1.00  0.100          H  
ATOM   7164 3HD2 LEU A 471     631.079 157.081 424.409  1.00  0.100          H  
ATOM   7165  N   LEU A 472     629.685 156.465 419.710  1.00  0.050          N  
ATOM   7166  CA  LEU A 472     628.533 157.240 419.351  1.00  0.050          C  
ATOM   7167  C   LEU A 472     627.511 156.958 420.429  1.00  0.050          C  
ATOM   7168  O   LEU A 472     627.307 155.795 420.785  1.00  0.060          O  
ATOM   7169  CB  LEU A 472     628.024 156.779 417.985  1.00  0.070          C  
ATOM   7170  CG  LEU A 472     628.819 157.238 416.708  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472     630.249 156.622 416.655  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472     628.073 156.774 415.514  1.00  0.070          C  
ATOM   7173  H   LEU A 472     629.657 155.455 419.549  1.00  0.060          H  
ATOM   7174  HA  LEU A 472     628.777 158.302 419.342  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472     628.029 155.687 417.984  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472     626.996 157.108 417.876  1.00  0.080          H  
ATOM   7177  HG  LEU A 472     628.904 158.326 416.691  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472     630.738 156.935 415.747  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472     630.847 156.947 417.477  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472     630.180 155.537 416.671  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472     628.603 157.085 414.660  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472     628.008 155.700 415.530  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472     627.084 157.184 415.483  1.00  0.080          H  
ATOM   7184  N   HIS A 473     626.851 157.975 420.950  1.00  0.050          N  
ATOM   7185  CA  HIS A 473     625.873 157.674 421.975  1.00  0.050          C  
ATOM   7186  C   HIS A 473     624.767 158.706 422.093  1.00  0.060          C  
ATOM   7187  O   HIS A 473     624.956 159.887 421.787  1.00  0.050          O  
ATOM   7188  CB  HIS A 473     626.608 157.477 423.313  1.00  0.070          C  
ATOM   7189  CG  HIS A 473     627.374 158.675 423.792  1.00  0.070          C  
ATOM   7190  ND1 HIS A 473     626.823 159.635 424.614  1.00  0.070          N  
ATOM   7191  CD2 HIS A 473     628.645 159.075 423.549  1.00  0.070          C  
ATOM   7192  CE1 HIS A 473     627.727 160.562 424.867  1.00  0.070          C  
ATOM   7193  NE2 HIS A 473     628.837 160.246 424.234  1.00  0.070          N  
ATOM   7194  H   HIS A 473     627.026 158.928 420.657  1.00  0.060          H  
ATOM   7195  HA  HIS A 473     625.388 156.735 421.726  1.00  0.060          H  
ATOM   7196 1HB  HIS A 473     625.887 157.214 424.076  1.00  0.080          H  
ATOM   7197 2HB  HIS A 473     627.301 156.639 423.234  1.00  0.080          H  
ATOM   7198  HD1 HIS A 473     625.855 159.774 424.797  1.00  0.080          H  
ATOM   7199  HD2 HIS A 473     629.457 158.664 422.957  1.00  0.080          H  
ATOM   7200  HE1 HIS A 473     627.483 161.412 425.508  1.00  0.080          H  
ATOM   7201  N   THR A 474     623.609 158.232 422.549  1.00  0.060          N  
ATOM   7202  CA  THR A 474     622.441 159.087 422.792  1.00  0.060          C  
ATOM   7203  C   THR A 474     621.340 158.451 423.621  1.00  0.060          C  
ATOM   7204  O   THR A 474     621.197 157.232 423.644  1.00  0.060          O  
ATOM   7205  CB  THR A 474     621.777 159.596 421.513  1.00  0.080          C  
ATOM   7206  OG1 THR A 474     620.700 160.458 421.913  1.00  0.080          O  
ATOM   7207  CG2 THR A 474     621.230 158.434 420.669  1.00  0.080          C  
ATOM   7208  H   THR A 474     623.585 157.226 422.752  1.00  0.070          H  
ATOM   7209  HA  THR A 474     622.788 159.964 423.338  1.00  0.070          H  
ATOM   7210  HB  THR A 474     622.496 160.167 420.924  1.00  0.100          H  
ATOM   7211  HG1 THR A 474     620.317 160.904 421.118  1.00  0.100          H  
ATOM   7212 1HG2 THR A 474     620.752 158.843 419.779  1.00  0.100          H  
ATOM   7213 2HG2 THR A 474     622.052 157.780 420.377  1.00  0.100          H  
ATOM   7214 3HG2 THR A 474     620.497 157.868 421.235  1.00  0.100          H  
ATOM   7215  N   ALA A 475     620.546 159.296 424.269  1.00  0.060          N  
ATOM   7216  CA  ALA A 475     619.356 158.917 425.038  1.00  0.060          C  
ATOM   7217  C   ALA A 475     619.630 157.950 426.198  1.00  0.060          C  
ATOM   7218  O   ALA A 475     618.764 157.161 426.574  1.00  0.060          O  
ATOM   7219  CB  ALA A 475     618.334 158.308 424.091  1.00  0.080          C  
ATOM   7220  H   ALA A 475     620.756 160.283 424.163  1.00  0.070          H  
ATOM   7221  HA  ALA A 475     618.937 159.828 425.466  1.00  0.070          H  
ATOM   7222 1HB  ALA A 475     617.425 158.072 424.638  1.00  0.100          H  
ATOM   7223 2HB  ALA A 475     618.105 159.020 423.296  1.00  0.100          H  
ATOM   7224 3HB  ALA A 475     618.727 157.413 423.647  1.00  0.100          H  
ATOM   7225  N   ASN A 476     620.816 158.045 426.781  1.00  0.060          N  
ATOM   7226  CA  ASN A 476     621.218 157.249 427.933  1.00  0.070          C  
ATOM   7227  C   ASN A 476     620.916 158.115 429.150  1.00  0.090          C  
ATOM   7228  O   ASN A 476     620.387 159.218 428.979  1.00  0.070          O  
ATOM   7229  CB  ASN A 476     622.669 156.851 427.824  1.00  0.090          C  
ATOM   7230  CG  ASN A 476     622.934 155.989 426.587  1.00  0.090          C  
ATOM   7231  OD1 ASN A 476     622.161 155.107 426.145  1.00  0.090          O  
ATOM   7232  ND2 ASN A 476     624.064 156.256 425.993  1.00  0.090          N  
ATOM   7233  H   ASN A 476     621.464 158.735 426.434  1.00  0.070          H  
ATOM   7234  HA  ASN A 476     620.600 156.358 427.998  1.00  0.080          H  
ATOM   7235 1HB  ASN A 476     623.292 157.744 427.783  1.00  0.110          H  
ATOM   7236 2HB  ASN A 476     622.958 156.286 428.715  1.00  0.110          H  
ATOM   7237 1HD2 ASN A 476     624.319 155.738 425.155  1.00  0.110          H  
ATOM   7238 2HD2 ASN A 476     624.673 156.958 426.359  1.00  0.110          H  
ATOM   7239  N   ARG A 477     621.181 157.653 430.375  1.00  0.130          N  
ATOM   7240  CA  ARG A 477     620.846 158.502 431.508  1.00  0.140          C  
ATOM   7241  C   ARG A 477     621.794 159.710 431.439  1.00  0.130          C  
ATOM   7242  O   ARG A 477     622.983 159.505 431.207  1.00  0.130          O  
ATOM   7243  CB  ARG A 477     621.026 157.766 432.835  1.00  0.190          C  
ATOM   7244  CG  ARG A 477     620.631 158.551 434.100  1.00  0.190          C  
ATOM   7245  CD  ARG A 477     619.145 158.583 434.297  1.00  0.190          C  
ATOM   7246  NE  ARG A 477     618.747 159.434 435.428  1.00  0.190          N  
ATOM   7247  CZ  ARG A 477     618.681 159.057 436.728  1.00  0.190          C  
ATOM   7248  NH1 ARG A 477     619.001 157.845 437.104  1.00  0.190          N  
ATOM   7249  NH2 ARG A 477     618.288 159.916 437.665  1.00  0.190          N  
ATOM   7250  H   ARG A 477     621.667 156.765 430.540  1.00  0.160          H  
ATOM   7251  HA  ARG A 477     619.807 158.785 431.415  1.00  0.170          H  
ATOM   7252 1HB  ARG A 477     620.453 156.847 432.819  1.00  0.230          H  
ATOM   7253 2HB  ARG A 477     622.066 157.489 432.948  1.00  0.230          H  
ATOM   7254 1HG  ARG A 477     621.060 158.051 434.961  1.00  0.230          H  
ATOM   7255 2HG  ARG A 477     621.017 159.566 434.058  1.00  0.230          H  
ATOM   7256 1HD  ARG A 477     618.658 158.963 433.407  1.00  0.230          H  
ATOM   7257 2HD  ARG A 477     618.785 157.571 434.477  1.00  0.230          H  
ATOM   7258  HE  ARG A 477     618.485 160.393 435.215  1.00  0.230          H  
ATOM   7259 1HH1 ARG A 477     619.309 157.156 436.441  1.00  0.230          H  
ATOM   7260 2HH1 ARG A 477     618.927 157.621 438.112  1.00  0.230          H  
ATOM   7261 1HH2 ARG A 477     618.030 160.898 437.437  1.00  0.230          H  
ATOM   7262 2HH2 ARG A 477     618.264 159.587 438.642  1.00  0.230          H  
ATOM   7263  N   PRO A 478     621.336 160.973 431.594  1.00  0.120          N  
ATOM   7264  CA  PRO A 478     622.180 162.162 431.582  1.00  0.110          C  
ATOM   7265  C   PRO A 478     623.287 162.051 432.611  1.00  0.110          C  
ATOM   7266  O   PRO A 478     623.044 161.572 433.721  1.00  0.110          O  
ATOM   7267  CB  PRO A 478     621.192 163.277 431.945  1.00  0.170          C  
ATOM   7268  CG  PRO A 478     619.851 162.763 431.464  1.00  0.170          C  
ATOM   7269  CD  PRO A 478     619.890 161.268 431.712  1.00  0.170          C  
ATOM   7270  HA  PRO A 478     622.600 162.304 430.572  1.00  0.130          H  
ATOM   7271 1HB  PRO A 478     621.219 163.461 433.019  1.00  0.200          H  
ATOM   7272 2HB  PRO A 478     621.490 164.214 431.455  1.00  0.200          H  
ATOM   7273 1HG  PRO A 478     619.037 163.261 432.016  1.00  0.200          H  
ATOM   7274 2HG  PRO A 478     619.709 163.010 430.401  1.00  0.200          H  
ATOM   7275 1HD  PRO A 478     619.516 161.043 432.709  1.00  0.200          H  
ATOM   7276 2HD  PRO A 478     619.312 160.785 430.908  1.00  0.200          H  
ATOM   7277  N   GLU A 479     624.481 162.529 432.263  1.00  0.110          N  
ATOM   7278  CA  GLU A 479     625.636 162.431 433.150  1.00  0.110          C  
ATOM   7279  C   GLU A 479     625.401 163.128 434.484  1.00  0.100          C  
ATOM   7280  O   GLU A 479     625.771 162.612 435.542  1.00  0.090          O  
ATOM   7281  CB  GLU A 479     626.863 163.054 432.475  1.00  0.150          C  
ATOM   7282  CG  GLU A 479     627.326 162.342 431.193  1.00  0.150          C  
ATOM   7283  CD  GLU A 479     626.530 162.768 429.970  1.00  0.150          C  
ATOM   7284  OE1 GLU A 479     625.641 163.587 430.128  1.00  0.150          O  
ATOM   7285  OE2 GLU A 479     626.795 162.292 428.894  1.00  0.150          O  
ATOM   7286  H   GLU A 479     624.616 162.936 431.333  1.00  0.130          H  
ATOM   7287  HA  GLU A 479     625.831 161.373 433.342  1.00  0.130          H  
ATOM   7288 1HB  GLU A 479     626.661 164.098 432.237  1.00  0.180          H  
ATOM   7289 2HB  GLU A 479     627.700 163.038 433.175  1.00  0.180          H  
ATOM   7290 1HG  GLU A 479     628.381 162.556 431.027  1.00  0.180          H  
ATOM   7291 2HG  GLU A 479     627.216 161.268 431.333  1.00  0.180          H  
ATOM   7292  N   ASP A 480     624.762 164.297 434.439  1.00  0.120          N  
ATOM   7293  CA  ASP A 480     624.507 165.070 435.648  1.00  0.130          C  
ATOM   7294  C   ASP A 480     623.593 164.325 436.603  1.00  0.120          C  
ATOM   7295  O   ASP A 480     623.736 164.427 437.827  1.00  0.130          O  
ATOM   7296  CB  ASP A 480     623.853 166.402 435.297  1.00  0.180          C  
ATOM   7297  CG  ASP A 480     624.786 167.381 434.598  1.00  0.180          C  
ATOM   7298  OD1 ASP A 480     625.978 167.191 434.613  1.00  0.180          O  
ATOM   7299  OD2 ASP A 480     624.278 168.313 434.032  1.00  0.180          O  
ATOM   7300  H   ASP A 480     624.489 164.662 433.537  1.00  0.140          H  
ATOM   7301  HA  ASP A 480     625.458 165.254 436.149  1.00  0.160          H  
ATOM   7302 1HB  ASP A 480     622.990 166.223 434.655  1.00  0.210          H  
ATOM   7303 2HB  ASP A 480     623.482 166.870 436.209  1.00  0.210          H  
ATOM   7304  N   GLU A 481     622.617 163.607 436.041  1.00  0.110          N  
ATOM   7305  CA  GLU A 481     621.669 162.865 436.849  1.00  0.110          C  
ATOM   7306  C   GLU A 481     622.368 161.719 437.544  1.00  0.080          C  
ATOM   7307  O   GLU A 481     622.130 161.457 438.730  1.00  0.060          O  
ATOM   7308  CB  GLU A 481     620.545 162.318 435.975  1.00  0.150          C  
ATOM   7309  CG  GLU A 481     619.547 163.334 435.457  1.00  0.150          C  
ATOM   7310  CD  GLU A 481     618.664 163.874 436.538  1.00  0.150          C  
ATOM   7311  OE1 GLU A 481     618.056 163.085 437.246  1.00  0.150          O  
ATOM   7312  OE2 GLU A 481     618.601 165.068 436.672  1.00  0.150          O  
ATOM   7313  H   GLU A 481     622.552 163.560 435.034  1.00  0.130          H  
ATOM   7314  HA  GLU A 481     621.248 163.530 437.602  1.00  0.130          H  
ATOM   7315 1HB  GLU A 481     620.966 161.796 435.122  1.00  0.180          H  
ATOM   7316 2HB  GLU A 481     620.009 161.607 436.547  1.00  0.180          H  
ATOM   7317 1HG  GLU A 481     620.090 164.162 435.010  1.00  0.180          H  
ATOM   7318 2HG  GLU A 481     618.937 162.870 434.684  1.00  0.180          H  
ATOM   7319  N   CYS A 482     623.279 161.073 436.819  1.00  0.110          N  
ATOM   7320  CA  CYS A 482     623.991 159.948 437.381  1.00  0.110          C  
ATOM   7321  C   CYS A 482     624.815 160.398 438.573  1.00  0.110          C  
ATOM   7322  O   CYS A 482     624.730 159.812 439.661  1.00  0.110          O  
ATOM   7323  CB  CYS A 482     624.948 159.383 436.337  1.00  0.150          C  
ATOM   7324  SG  CYS A 482     624.138 158.613 434.935  1.00  0.150          S  
ATOM   7325  H   CYS A 482     623.394 161.322 435.828  1.00  0.130          H  
ATOM   7326  HA  CYS A 482     623.274 159.193 437.693  1.00  0.130          H  
ATOM   7327 1HB  CYS A 482     625.577 160.180 435.956  1.00  0.180          H  
ATOM   7328 2HB  CYS A 482     625.609 158.656 436.802  1.00  0.180          H  
ATOM   7329  N   VAL A 483     625.524 161.515 438.403  1.00  0.110          N  
ATOM   7330  CA  VAL A 483     626.362 162.038 439.465  1.00  0.120          C  
ATOM   7331  C   VAL A 483     625.505 162.445 440.656  1.00  0.140          C  
ATOM   7332  O   VAL A 483     625.870 162.180 441.803  1.00  0.170          O  
ATOM   7333  CB  VAL A 483     627.247 163.188 438.960  1.00  0.160          C  
ATOM   7334  CG1 VAL A 483     627.989 163.856 440.133  1.00  0.160          C  
ATOM   7335  CG2 VAL A 483     628.253 162.607 437.958  1.00  0.160          C  
ATOM   7336  H   VAL A 483     625.519 161.967 437.482  1.00  0.130          H  
ATOM   7337  HA  VAL A 483     627.031 161.238 439.786  1.00  0.140          H  
ATOM   7338  HB  VAL A 483     626.624 163.943 438.469  1.00  0.200          H  
ATOM   7339 1HG1 VAL A 483     628.616 164.661 439.752  1.00  0.200          H  
ATOM   7340 2HG1 VAL A 483     627.277 164.272 440.845  1.00  0.200          H  
ATOM   7341 3HG1 VAL A 483     628.613 163.117 440.637  1.00  0.200          H  
ATOM   7342 1HG2 VAL A 483     628.889 163.401 437.574  1.00  0.200          H  
ATOM   7343 2HG2 VAL A 483     628.865 161.852 438.454  1.00  0.200          H  
ATOM   7344 3HG2 VAL A 483     627.717 162.144 437.131  1.00  0.200          H  
ATOM   7345  N   GLY A 484     624.360 163.087 440.403  1.00  0.120          N  
ATOM   7346  CA  GLY A 484     623.452 163.498 441.465  1.00  0.140          C  
ATOM   7347  C   GLY A 484     623.025 162.325 442.363  1.00  0.180          C  
ATOM   7348  O   GLY A 484     622.843 162.503 443.569  1.00  0.080          O  
ATOM   7349  H   GLY A 484     624.113 163.334 439.440  1.00  0.140          H  
ATOM   7350 1HA  GLY A 484     623.929 164.269 442.067  1.00  0.170          H  
ATOM   7351 2HA  GLY A 484     622.569 163.945 441.011  1.00  0.170          H  
ATOM   7352  N   GLU A 485     622.909 161.114 441.796  1.00  0.290          N  
ATOM   7353  CA  GLU A 485     622.537 159.935 442.584  1.00  0.350          C  
ATOM   7354  C   GLU A 485     623.739 159.248 443.256  1.00  0.360          C  
ATOM   7355  O   GLU A 485     623.578 158.213 443.907  1.00  0.430          O  
ATOM   7356  CB  GLU A 485     621.803 158.871 441.755  1.00  0.470          C  
ATOM   7357  CG  GLU A 485     620.429 159.257 441.218  1.00  0.470          C  
ATOM   7358  CD  GLU A 485     619.704 158.053 440.631  1.00  0.470          C  
ATOM   7359  OE1 GLU A 485     620.183 156.962 440.810  1.00  0.470          O  
ATOM   7360  OE2 GLU A 485     618.667 158.216 440.021  1.00  0.470          O  
ATOM   7361  H   GLU A 485     623.015 161.031 440.775  1.00  0.350          H  
ATOM   7362  HA  GLU A 485     621.863 160.262 443.373  1.00  0.420          H  
ATOM   7363 1HB  GLU A 485     622.422 158.617 440.890  1.00  0.560          H  
ATOM   7364 2HB  GLU A 485     621.691 157.966 442.348  1.00  0.560          H  
ATOM   7365 1HG  GLU A 485     619.834 159.681 442.025  1.00  0.560          H  
ATOM   7366 2HG  GLU A 485     620.553 160.020 440.447  1.00  0.560          H  
ATOM   7367  N   GLY A 486     624.947 159.792 443.080  1.00  0.320          N  
ATOM   7368  CA  GLY A 486     626.162 159.208 443.638  1.00  0.360          C  
ATOM   7369  C   GLY A 486     626.838 158.213 442.694  1.00  0.320          C  
ATOM   7370  O   GLY A 486     627.793 157.519 443.067  1.00  0.410          O  
ATOM   7371  H   GLY A 486     625.038 160.666 442.558  1.00  0.380          H  
ATOM   7372 1HA  GLY A 486     626.859 160.015 443.868  1.00  0.430          H  
ATOM   7373 2HA  GLY A 486     625.925 158.717 444.580  1.00  0.430          H  
ATOM   7374  N   LEU A 487     626.365 158.137 441.456  1.00  0.200          N  
ATOM   7375  CA  LEU A 487     626.926 157.215 440.483  1.00  0.150          C  
ATOM   7376  C   LEU A 487     628.144 157.816 439.812  1.00  0.160          C  
ATOM   7377  O   LEU A 487     628.075 158.393 438.722  1.00  0.250          O  
ATOM   7378  CB  LEU A 487     625.857 156.816 439.462  1.00  0.230          C  
ATOM   7379  CG  LEU A 487     624.605 156.107 440.052  1.00  0.230          C  
ATOM   7380  CD1 LEU A 487     623.568 155.967 438.972  1.00  0.230          C  
ATOM   7381  CD2 LEU A 487     624.977 154.709 440.600  1.00  0.230          C  
ATOM   7382  H   LEU A 487     625.595 158.740 441.160  1.00  0.240          H  
ATOM   7383  HA  LEU A 487     627.263 156.325 441.005  1.00  0.180          H  
ATOM   7384 1HB  LEU A 487     625.526 157.683 438.955  1.00  0.280          H  
ATOM   7385 2HB  LEU A 487     626.297 156.169 438.728  1.00  0.280          H  
ATOM   7386  HG  LEU A 487     624.187 156.719 440.857  1.00  0.280          H  
ATOM   7387 1HD1 LEU A 487     622.676 155.491 439.383  1.00  0.280          H  
ATOM   7388 2HD1 LEU A 487     623.302 156.955 438.600  1.00  0.280          H  
ATOM   7389 3HD1 LEU A 487     623.964 155.361 438.163  1.00  0.280          H  
ATOM   7390 1HD2 LEU A 487     624.078 154.238 441.002  1.00  0.280          H  
ATOM   7391 2HD2 LEU A 487     625.375 154.092 439.801  1.00  0.280          H  
ATOM   7392 3HD2 LEU A 487     625.712 154.792 441.394  1.00  0.280          H  
ATOM   7393  N   ALA A 488     629.271 157.647 440.486  1.00  0.140          N  
ATOM   7394  CA  ALA A 488     630.548 158.188 440.062  1.00  0.140          C  
ATOM   7395  C   ALA A 488     631.645 157.200 440.439  1.00  0.130          C  
ATOM   7396  O   ALA A 488     631.431 156.313 441.267  1.00  0.140          O  
ATOM   7397  CB  ALA A 488     630.767 159.548 440.695  1.00  0.200          C  
ATOM   7398  H   ALA A 488     629.190 157.173 441.391  1.00  0.170          H  
ATOM   7399  HA  ALA A 488     630.543 158.289 438.977  1.00  0.170          H  
ATOM   7400 1HB  ALA A 488     631.723 159.954 440.370  1.00  0.240          H  
ATOM   7401 2HB  ALA A 488     629.960 160.221 440.393  1.00  0.240          H  
ATOM   7402 3HB  ALA A 488     630.768 159.443 441.780  1.00  0.240          H  
ATOM   7403  N   CYS A 489     632.801 157.308 439.797  1.00  0.120          N  
ATOM   7404  CA  CYS A 489     633.888 156.376 440.068  1.00  0.120          C  
ATOM   7405  C   CYS A 489     634.414 156.484 441.485  1.00  0.130          C  
ATOM   7406  O   CYS A 489     634.487 157.567 442.065  1.00  0.130          O  
ATOM   7407  CB  CYS A 489     635.053 156.596 439.110  1.00  0.170          C  
ATOM   7408  SG  CYS A 489     634.667 156.274 437.395  1.00  0.170          S  
ATOM   7409  H   CYS A 489     632.937 158.040 439.114  1.00  0.140          H  
ATOM   7410  HA  CYS A 489     633.510 155.365 439.929  1.00  0.140          H  
ATOM   7411 1HB  CYS A 489     635.402 157.625 439.191  1.00  0.200          H  
ATOM   7412 2HB  CYS A 489     635.881 155.951 439.396  1.00  0.200          H  
ATOM   7413  N   HIS A 490     634.842 155.336 441.988  1.00  0.150          N  
ATOM   7414  CA  HIS A 490     635.457 155.184 443.293  1.00  0.160          C  
ATOM   7415  C   HIS A 490     636.659 156.104 443.404  1.00  0.130          C  
ATOM   7416  O   HIS A 490     637.370 156.347 442.423  1.00  0.140          O  
ATOM   7417  CB  HIS A 490     635.850 153.723 443.508  1.00  0.220          C  
ATOM   7418  CG  HIS A 490     636.299 153.385 444.861  1.00  0.220          C  
ATOM   7419  ND1 HIS A 490     637.578 153.623 445.307  1.00  0.220          N  
ATOM   7420  CD2 HIS A 490     635.634 152.819 445.886  1.00  0.220          C  
ATOM   7421  CE1 HIS A 490     637.679 153.185 446.560  1.00  0.220          C  
ATOM   7422  NE2 HIS A 490     636.510 152.700 446.925  1.00  0.220          N  
ATOM   7423  H   HIS A 490     634.706 154.508 441.422  1.00  0.180          H  
ATOM   7424  HA  HIS A 490     634.749 155.466 444.073  1.00  0.190          H  
ATOM   7425 1HB  HIS A 490     635.005 153.094 443.263  1.00  0.260          H  
ATOM   7426 2HB  HIS A 490     636.646 153.460 442.840  1.00  0.260          H  
ATOM   7427  HD2 HIS A 490     634.592 152.510 445.880  1.00  0.260          H  
ATOM   7428  HE1 HIS A 490     638.560 153.220 447.191  1.00  0.260          H  
ATOM   7429  HE2 HIS A 490     636.290 152.303 447.831  1.00  0.260          H  
ATOM   7430  N   GLN A 491     636.886 156.638 444.600  1.00  0.110          N  
ATOM   7431  CA  GLN A 491     637.972 157.579 444.837  1.00  0.110          C  
ATOM   7432  C   GLN A 491     639.365 157.052 444.504  1.00  0.190          C  
ATOM   7433  O   GLN A 491     640.287 157.846 444.322  1.00  0.220          O  
ATOM   7434  CB  GLN A 491     637.934 158.078 446.291  1.00  0.150          C  
ATOM   7435  CG  GLN A 491     638.185 157.013 447.365  1.00  0.150          C  
ATOM   7436  CD  GLN A 491     636.904 156.330 447.804  1.00  0.150          C  
ATOM   7437  OE1 GLN A 491     635.947 156.213 447.024  1.00  0.150          O  
ATOM   7438  NE2 GLN A 491     636.874 155.869 449.042  1.00  0.150          N  
ATOM   7439  H   GLN A 491     636.262 156.405 445.372  1.00  0.130          H  
ATOM   7440  HA  GLN A 491     637.796 158.441 444.194  1.00  0.130          H  
ATOM   7441 1HB  GLN A 491     638.683 158.858 446.420  1.00  0.180          H  
ATOM   7442 2HB  GLN A 491     636.962 158.527 446.489  1.00  0.180          H  
ATOM   7443 1HG  GLN A 491     638.859 156.257 446.995  1.00  0.180          H  
ATOM   7444 2HG  GLN A 491     638.623 157.498 448.234  1.00  0.180          H  
ATOM   7445 1HE2 GLN A 491     636.054 155.408 449.384  1.00  0.180          H  
ATOM   7446 2HE2 GLN A 491     637.672 155.975 449.639  1.00  0.180          H  
ATOM   7447  N   LEU A 492     639.546 155.737 444.421  1.00  0.230          N  
ATOM   7448  CA  LEU A 492     640.853 155.231 444.069  1.00  0.320          C  
ATOM   7449  C   LEU A 492     640.985 154.895 442.580  1.00  0.310          C  
ATOM   7450  O   LEU A 492     641.952 154.247 442.175  1.00  0.400          O  
ATOM   7451  CB  LEU A 492     641.237 154.017 444.893  1.00  0.410          C  
ATOM   7452  CG  LEU A 492     641.380 154.136 446.406  1.00  0.410          C  
ATOM   7453  CD1 LEU A 492     641.700 152.734 446.941  1.00  0.410          C  
ATOM   7454  CD2 LEU A 492     642.495 155.102 446.767  1.00  0.410          C  
ATOM   7455  H   LEU A 492     638.780 155.081 444.610  1.00  0.280          H  
ATOM   7456  HA  LEU A 492     641.580 156.009 444.268  1.00  0.380          H  
ATOM   7457 1HB  LEU A 492     640.526 153.221 444.680  1.00  0.490          H  
ATOM   7458 2HB  LEU A 492     642.217 153.736 444.551  1.00  0.490          H  
ATOM   7459  HG  LEU A 492     640.457 154.476 446.840  1.00  0.490          H  
ATOM   7460 1HD1 LEU A 492     641.800 152.770 448.016  1.00  0.490          H  
ATOM   7461 2HD1 LEU A 492     640.898 152.041 446.679  1.00  0.490          H  
ATOM   7462 3HD1 LEU A 492     642.635 152.384 446.499  1.00  0.490          H  
ATOM   7463 1HD2 LEU A 492     642.594 155.149 447.848  1.00  0.490          H  
ATOM   7464 2HD2 LEU A 492     643.422 154.747 446.332  1.00  0.490          H  
ATOM   7465 3HD2 LEU A 492     642.272 156.098 446.389  1.00  0.490          H  
ATOM   7466  N   CYS A 493     640.012 155.258 441.750  1.00  0.220          N  
ATOM   7467  CA  CYS A 493     640.173 154.968 440.333  1.00  0.220          C  
ATOM   7468  C   CYS A 493     641.034 156.043 439.690  1.00  0.210          C  
ATOM   7469  O   CYS A 493     640.679 157.231 439.707  1.00  0.220          O  
ATOM   7470  CB  CYS A 493     638.826 154.903 439.614  1.00  0.310          C  
ATOM   7471  SG  CYS A 493     637.679 153.605 440.200  1.00  0.310          S  
ATOM   7472  H   CYS A 493     639.180 155.749 442.078  1.00  0.260          H  
ATOM   7473  HA  CYS A 493     640.688 154.011 440.219  1.00  0.260          H  
ATOM   7474 1HB  CYS A 493     638.321 155.864 439.722  1.00  0.370          H  
ATOM   7475 2HB  CYS A 493     638.993 154.747 438.549  1.00  0.370          H  
ATOM   7476  N   ALA A 494     642.174 155.657 439.133  1.00  0.200          N  
ATOM   7477  CA  ALA A 494     643.077 156.644 438.580  1.00  0.200          C  
ATOM   7478  C   ALA A 494     642.367 157.406 437.489  1.00  0.170          C  
ATOM   7479  O   ALA A 494     641.624 156.821 436.691  1.00  0.150          O  
ATOM   7480  CB  ALA A 494     644.339 155.991 438.046  1.00  0.280          C  
ATOM   7481  H   ALA A 494     642.420 154.664 439.085  1.00  0.240          H  
ATOM   7482  HA  ALA A 494     643.345 157.344 439.369  1.00  0.240          H  
ATOM   7483 1HB  ALA A 494     645.005 156.753 437.646  1.00  0.340          H  
ATOM   7484 2HB  ALA A 494     644.838 155.451 438.844  1.00  0.340          H  
ATOM   7485 3HB  ALA A 494     644.070 155.302 437.264  1.00  0.340          H  
ATOM   7486  N   ARG A 495     642.594 158.717 437.471  1.00  0.170          N  
ATOM   7487  CA  ARG A 495     642.057 159.647 436.483  1.00  0.150          C  
ATOM   7488  C   ARG A 495     640.526 159.674 436.400  1.00  0.130          C  
ATOM   7489  O   ARG A 495     639.976 160.284 435.484  1.00  0.120          O  
ATOM   7490  CB  ARG A 495     642.607 159.312 435.105  1.00  0.220          C  
ATOM   7491  CG  ARG A 495     644.113 159.351 434.972  1.00  0.220          C  
ATOM   7492  CD  ARG A 495     644.532 159.065 433.579  1.00  0.220          C  
ATOM   7493  NE  ARG A 495     645.984 159.086 433.428  1.00  0.220          N  
ATOM   7494  CZ  ARG A 495     646.657 158.792 432.291  1.00  0.220          C  
ATOM   7495  NH1 ARG A 495     646.006 158.451 431.194  1.00  0.220          N  
ATOM   7496  NH2 ARG A 495     647.980 158.846 432.282  1.00  0.220          N  
ATOM   7497  H   ARG A 495     643.190 159.097 438.195  1.00  0.200          H  
ATOM   7498  HA  ARG A 495     642.396 160.648 436.752  1.00  0.180          H  
ATOM   7499 1HB  ARG A 495     642.290 158.317 434.823  1.00  0.260          H  
ATOM   7500 2HB  ARG A 495     642.193 160.004 434.372  1.00  0.260          H  
ATOM   7501 1HG  ARG A 495     644.480 160.337 435.249  1.00  0.260          H  
ATOM   7502 2HG  ARG A 495     644.559 158.599 435.621  1.00  0.260          H  
ATOM   7503 1HD  ARG A 495     644.168 158.076 433.298  1.00  0.260          H  
ATOM   7504 2HD  ARG A 495     644.103 159.816 432.915  1.00  0.260          H  
ATOM   7505  HE  ARG A 495     646.531 159.341 434.242  1.00  0.260          H  
ATOM   7506 1HH1 ARG A 495     645.000 158.409 431.193  1.00  0.260          H  
ATOM   7507 2HH1 ARG A 495     646.516 158.233 430.349  1.00  0.260          H  
ATOM   7508 1HH2 ARG A 495     648.482 159.106 433.120  1.00  0.260          H  
ATOM   7509 2HH2 ARG A 495     648.491 158.628 431.439  1.00  0.260          H  
ATOM   7510  N   GLY A 496     639.833 159.043 437.354  1.00  0.140          N  
ATOM   7511  CA  GLY A 496     638.382 159.025 437.340  1.00  0.130          C  
ATOM   7512  C   GLY A 496     637.825 158.028 436.325  1.00  0.120          C  
ATOM   7513  O   GLY A 496     636.674 158.153 435.904  1.00  0.110          O  
ATOM   7514  H   GLY A 496     640.319 158.546 438.109  1.00  0.170          H  
ATOM   7515 1HA  GLY A 496     638.025 158.762 438.337  1.00  0.160          H  
ATOM   7516 2HA  GLY A 496     638.007 160.023 437.118  1.00  0.160          H  
ATOM   7517  N   HIS A 497     638.646 157.067 435.888  1.00  0.130          N  
ATOM   7518  CA  HIS A 497     638.183 156.085 434.920  1.00  0.130          C  
ATOM   7519  C   HIS A 497     637.799 154.735 435.495  1.00  0.140          C  
ATOM   7520  O   HIS A 497     638.600 154.044 436.148  1.00  0.150          O  
ATOM   7521  CB  HIS A 497     639.174 155.917 433.778  1.00  0.180          C  
ATOM   7522  CG  HIS A 497     639.139 157.076 432.857  1.00  0.180          C  
ATOM   7523  ND1 HIS A 497     638.030 157.346 432.090  1.00  0.180          N  
ATOM   7524  CD2 HIS A 497     640.047 158.023 432.552  1.00  0.180          C  
ATOM   7525  CE1 HIS A 497     638.252 158.409 431.356  1.00  0.180          C  
ATOM   7526  NE2 HIS A 497     639.476 158.844 431.610  1.00  0.180          N  
ATOM   7527  H   HIS A 497     639.610 157.011 436.229  1.00  0.160          H  
ATOM   7528  HA  HIS A 497     637.277 156.475 434.469  1.00  0.160          H  
ATOM   7529 1HB  HIS A 497     640.183 155.832 434.186  1.00  0.220          H  
ATOM   7530 2HB  HIS A 497     638.962 155.011 433.241  1.00  0.220          H  
ATOM   7531  HD1 HIS A 497     637.090 157.056 432.377  1.00  0.220          H  
ATOM   7532  HD2 HIS A 497     641.054 158.212 432.889  1.00  0.220          H  
ATOM   7533  HE1 HIS A 497     637.480 158.777 430.680  1.00  0.220          H  
ATOM   7534  N   CYS A 498     636.555 154.363 435.215  1.00  0.130          N  
ATOM   7535  CA  CYS A 498     635.977 153.116 435.697  1.00  0.140          C  
ATOM   7536  C   CYS A 498     634.823 152.654 434.814  1.00  0.130          C  
ATOM   7537  O   CYS A 498     634.253 153.426 434.041  1.00  0.120          O  
ATOM   7538  CB  CYS A 498     635.444 153.279 437.123  1.00  0.190          C  
ATOM   7539  SG  CYS A 498     634.001 154.356 437.277  1.00  0.190          S  
ATOM   7540  H   CYS A 498     636.019 154.996 434.614  1.00  0.160          H  
ATOM   7541  HA  CYS A 498     636.743 152.346 435.699  1.00  0.170          H  
ATOM   7542 1HB  CYS A 498     635.189 152.308 437.546  1.00  0.230          H  
ATOM   7543 2HB  CYS A 498     636.225 153.694 437.733  1.00  0.230          H  
ATOM   7544  N   TRP A 499     634.440 151.394 434.992  1.00  0.140          N  
ATOM   7545  CA  TRP A 499     633.317 150.773 434.292  1.00  0.130          C  
ATOM   7546  C   TRP A 499     632.022 150.665 435.102  1.00  0.130          C  
ATOM   7547  O   TRP A 499     631.044 150.065 434.637  1.00  0.130          O  
ATOM   7548  CB  TRP A 499     633.760 149.392 433.820  1.00  0.190          C  
ATOM   7549  CG  TRP A 499     634.678 149.462 432.654  1.00  0.190          C  
ATOM   7550  CD1 TRP A 499     636.029 149.576 432.655  1.00  0.190          C  
ATOM   7551  CD2 TRP A 499     634.285 149.392 431.275  1.00  0.190          C  
ATOM   7552  NE1 TRP A 499     636.494 149.596 431.363  1.00  0.190          N  
ATOM   7553  CE2 TRP A 499     635.434 149.479 430.515  1.00  0.190          C  
ATOM   7554  CE3 TRP A 499     633.073 149.262 430.646  1.00  0.190          C  
ATOM   7555  CZ2 TRP A 499     635.394 149.438 429.141  1.00  0.190          C  
ATOM   7556  CZ3 TRP A 499     633.020 149.229 429.268  1.00  0.190          C  
ATOM   7557  CH2 TRP A 499     634.142 149.317 428.536  1.00  0.190          C  
ATOM   7558  H   TRP A 499     634.996 150.822 435.638  1.00  0.170          H  
ATOM   7559  HA  TRP A 499     633.105 151.378 433.410  1.00  0.160          H  
ATOM   7560 1HB  TRP A 499     634.272 148.874 434.636  1.00  0.220          H  
ATOM   7561 2HB  TRP A 499     632.904 148.798 433.549  1.00  0.220          H  
ATOM   7562  HD1 TRP A 499     636.651 149.643 433.550  1.00  0.220          H  
ATOM   7563  HE1 TRP A 499     637.460 149.665 431.070  1.00  0.220          H  
ATOM   7564  HE3 TRP A 499     632.200 149.187 431.235  1.00  0.220          H  
ATOM   7565  HZ2 TRP A 499     636.298 149.499 428.544  1.00  0.220          H  
ATOM   7566  HZ3 TRP A 499     632.058 149.124 428.785  1.00  0.220          H  
ATOM   7567  HH2 TRP A 499     634.059 149.291 427.458  1.00  0.220          H  
ATOM   7568  N   GLY A 500     632.030 151.187 436.323  1.00  0.130          N  
ATOM   7569  CA  GLY A 500     630.887 151.080 437.219  1.00  0.130          C  
ATOM   7570  C   GLY A 500     631.284 151.469 438.643  1.00  0.130          C  
ATOM   7571  O   GLY A 500     632.418 151.887 438.864  1.00  0.130          O  
ATOM   7572  H   GLY A 500     632.857 151.692 436.622  1.00  0.160          H  
ATOM   7573 1HA  GLY A 500     630.100 151.725 436.851  1.00  0.160          H  
ATOM   7574 2HA  GLY A 500     630.513 150.058 437.204  1.00  0.160          H  
ATOM   7575  N   PRO A 501     630.354 151.413 439.609  1.00  0.120          N  
ATOM   7576  CA  PRO A 501     630.550 151.720 441.019  1.00  0.130          C  
ATOM   7577  C   PRO A 501     631.524 150.749 441.691  1.00  0.170          C  
ATOM   7578  O   PRO A 501     631.475 149.552 441.408  1.00  0.200          O  
ATOM   7579  CB  PRO A 501     629.146 151.503 441.611  1.00  0.200          C  
ATOM   7580  CG  PRO A 501     628.202 151.570 440.446  1.00  0.200          C  
ATOM   7581  CD  PRO A 501     628.985 150.994 439.288  1.00  0.200          C  
ATOM   7582  HA  PRO A 501     630.887 152.763 441.127  1.00  0.160          H  
ATOM   7583 1HB  PRO A 501     629.108 150.533 442.132  1.00  0.230          H  
ATOM   7584 2HB  PRO A 501     628.940 152.276 442.366  1.00  0.230          H  
ATOM   7585 1HG  PRO A 501     627.300 150.976 440.663  1.00  0.230          H  
ATOM   7586 2HG  PRO A 501     627.868 152.594 440.290  1.00  0.230          H  
ATOM   7587 1HD  PRO A 501     628.925 149.896 439.292  1.00  0.230          H  
ATOM   7588 2HD  PRO A 501     628.606 151.423 438.369  1.00  0.230          H  
ATOM   7589  N   GLY A 502     632.266 151.242 442.679  1.00  0.170          N  
ATOM   7590  CA  GLY A 502     633.146 150.433 443.522  1.00  0.200          C  
ATOM   7591  C   GLY A 502     634.602 150.295 443.038  1.00  0.200          C  
ATOM   7592  O   GLY A 502     634.924 150.539 441.876  1.00  0.170          O  
ATOM   7593  H   GLY A 502     632.223 152.238 442.845  1.00  0.200          H  
ATOM   7594 1HA  GLY A 502     633.128 150.867 444.519  1.00  0.240          H  
ATOM   7595 2HA  GLY A 502     632.703 149.442 443.605  1.00  0.240          H  
ATOM   7596  N   PRO A 503     635.499 149.828 443.933  1.00  0.240          N  
ATOM   7597  CA  PRO A 503     636.943 149.672 443.766  1.00  0.260          C  
ATOM   7598  C   PRO A 503     637.337 148.604 442.760  1.00  0.280          C  
ATOM   7599  O   PRO A 503     638.489 148.548 442.331  1.00  0.440          O  
ATOM   7600  CB  PRO A 503     637.401 149.284 445.174  1.00  0.390          C  
ATOM   7601  CG  PRO A 503     636.195 148.619 445.812  1.00  0.390          C  
ATOM   7602  CD  PRO A 503     635.001 149.335 445.256  1.00  0.390          C  
ATOM   7603  HA  PRO A 503     637.378 150.643 443.479  1.00  0.310          H  
ATOM   7604 1HB  PRO A 503     638.276 148.626 445.118  1.00  0.470          H  
ATOM   7605 2HB  PRO A 503     637.734 150.181 445.718  1.00  0.470          H  
ATOM   7606 1HG  PRO A 503     636.187 147.546 445.588  1.00  0.470          H  
ATOM   7607 2HG  PRO A 503     636.274 148.699 446.911  1.00  0.470          H  
ATOM   7608 1HD  PRO A 503     634.184 148.609 445.138  1.00  0.470          H  
ATOM   7609 2HD  PRO A 503     634.735 150.150 445.929  1.00  0.470          H  
ATOM   7610  N   THR A 504     636.392 147.736 442.404  1.00  0.230          N  
ATOM   7611  CA  THR A 504     636.670 146.656 441.485  1.00  0.240          C  
ATOM   7612  C   THR A 504     636.379 147.041 440.041  1.00  0.200          C  
ATOM   7613  O   THR A 504     636.673 146.279 439.122  1.00  0.180          O  
ATOM   7614  CB  THR A 504     635.863 145.388 441.864  1.00  0.330          C  
ATOM   7615  OG1 THR A 504     634.452 145.672 441.808  1.00  0.330          O  
ATOM   7616  CG2 THR A 504     636.224 144.936 443.276  1.00  0.330          C  
ATOM   7617  H   THR A 504     635.452 147.803 442.765  1.00  0.280          H  
ATOM   7618  HA  THR A 504     637.724 146.423 441.551  1.00  0.290          H  
ATOM   7619  HB  THR A 504     636.096 144.589 441.159  1.00  0.400          H  
ATOM   7620  HG1 THR A 504     633.965 144.840 441.856  1.00  0.400          H  
ATOM   7621 1HG2 THR A 504     635.655 144.045 443.529  1.00  0.400          H  
ATOM   7622 2HG2 THR A 504     637.268 144.707 443.313  1.00  0.400          H  
ATOM   7623 3HG2 THR A 504     636.000 145.720 443.988  1.00  0.400          H  
ATOM   7624  N   GLN A 505     635.794 148.223 439.825  1.00  0.210          N  
ATOM   7625  CA  GLN A 505     635.470 148.626 438.468  1.00  0.210          C  
ATOM   7626  C   GLN A 505     636.484 149.601 437.887  1.00  0.210          C  
ATOM   7627  O   GLN A 505     636.330 150.059 436.749  1.00  0.210          O  
ATOM   7628  CB  GLN A 505     634.085 149.222 438.428  1.00  0.290          C  
ATOM   7629  CG  GLN A 505     633.013 148.277 438.900  1.00  0.290          C  
ATOM   7630  CD  GLN A 505     632.954 147.004 438.132  1.00  0.290          C  
ATOM   7631  OE1 GLN A 505     632.927 146.967 436.899  1.00  0.290          O  
ATOM   7632  NE2 GLN A 505     632.935 145.915 438.877  1.00  0.290          N  
ATOM   7633  H   GLN A 505     635.570 148.857 440.601  1.00  0.250          H  
ATOM   7634  HA  GLN A 505     635.476 147.741 437.834  1.00  0.250          H  
ATOM   7635 1HB  GLN A 505     634.065 150.094 439.079  1.00  0.350          H  
ATOM   7636 2HB  GLN A 505     633.854 149.540 437.428  1.00  0.350          H  
ATOM   7637 1HG  GLN A 505     633.209 148.033 439.944  1.00  0.350          H  
ATOM   7638 2HG  GLN A 505     632.049 148.757 438.823  1.00  0.350          H  
ATOM   7639 1HE2 GLN A 505     632.894 145.009 438.448  1.00  0.350          H  
ATOM   7640 2HE2 GLN A 505     632.962 146.013 439.882  1.00  0.350          H  
ATOM   7641  N   CYS A 506     637.505 149.940 438.673  1.00  0.210          N  
ATOM   7642  CA  CYS A 506     638.537 150.899 438.274  1.00  0.200          C  
ATOM   7643  C   CYS A 506     639.342 150.349 437.116  1.00  0.190          C  
ATOM   7644  O   CYS A 506     639.720 149.177 437.131  1.00  0.190          O  
ATOM   7645  CB  CYS A 506     639.500 151.184 439.436  1.00  0.280          C  
ATOM   7646  SG  CYS A 506     638.771 152.002 440.912  1.00  0.280          S  
ATOM   7647  H   CYS A 506     637.563 149.508 439.586  1.00  0.250          H  
ATOM   7648  HA  CYS A 506     638.062 151.822 437.950  1.00  0.240          H  
ATOM   7649 1HB  CYS A 506     639.938 150.242 439.772  1.00  0.340          H  
ATOM   7650 2HB  CYS A 506     640.323 151.802 439.075  1.00  0.340          H  
ATOM   7651  N   VAL A 507     639.640 151.188 436.124  1.00  0.180          N  
ATOM   7652  CA  VAL A 507     640.456 150.716 435.003  1.00  0.150          C  
ATOM   7653  C   VAL A 507     641.903 150.524 435.467  1.00  0.170          C  
ATOM   7654  O   VAL A 507     642.549 149.523 435.156  1.00  0.120          O  
ATOM   7655  CB  VAL A 507     640.402 151.697 433.815  1.00  0.220          C  
ATOM   7656  CG1 VAL A 507     641.366 151.236 432.705  1.00  0.220          C  
ATOM   7657  CG2 VAL A 507     638.984 151.768 433.294  1.00  0.220          C  
ATOM   7658  H   VAL A 507     639.285 152.151 436.163  1.00  0.220          H  
ATOM   7659  HA  VAL A 507     640.066 149.754 434.671  1.00  0.180          H  
ATOM   7660  HB  VAL A 507     640.722 152.686 434.150  1.00  0.270          H  
ATOM   7661 1HG1 VAL A 507     641.329 151.935 431.875  1.00  0.270          H  
ATOM   7662 2HG1 VAL A 507     642.379 151.182 433.073  1.00  0.270          H  
ATOM   7663 3HG1 VAL A 507     641.065 150.245 432.357  1.00  0.270          H  
ATOM   7664 1HG2 VAL A 507     638.932 152.456 432.469  1.00  0.270          H  
ATOM   7665 2HG2 VAL A 507     638.685 150.782 432.965  1.00  0.270          H  
ATOM   7666 3HG2 VAL A 507     638.325 152.101 434.074  1.00  0.270          H  
ATOM   7667  N   ASN A 508     642.400 151.522 436.180  1.00  0.260          N  
ATOM   7668  CA  ASN A 508     643.742 151.569 436.730  1.00  0.250          C  
ATOM   7669  C   ASN A 508     643.635 152.039 438.171  1.00  0.200          C  
ATOM   7670  O   ASN A 508     642.974 153.042 438.430  1.00  0.220          O  
ATOM   7671  CB  ASN A 508     644.636 152.513 435.948  1.00  0.350          C  
ATOM   7672  CG  ASN A 508     644.894 152.096 434.538  1.00  0.350          C  
ATOM   7673  OD1 ASN A 508     645.556 151.088 434.268  1.00  0.350          O  
ATOM   7674  ND2 ASN A 508     644.396 152.879 433.614  1.00  0.350          N  
ATOM   7675  H   ASN A 508     641.787 152.297 436.371  1.00  0.310          H  
ATOM   7676  HA  ASN A 508     644.171 150.565 436.730  1.00  0.300          H  
ATOM   7677 1HB  ASN A 508     644.166 153.486 435.915  1.00  0.420          H  
ATOM   7678 2HB  ASN A 508     645.588 152.627 436.467  1.00  0.420          H  
ATOM   7679 1HD2 ASN A 508     644.539 152.665 432.647  1.00  0.420          H  
ATOM   7680 2HD2 ASN A 508     643.873 153.689 433.877  1.00  0.420          H  
ATOM   7681  N   CYS A 509     644.124 151.248 439.109  1.00  0.210          N  
ATOM   7682  CA  CYS A 509     644.055 151.626 440.517  1.00  0.220          C  
ATOM   7683  C   CYS A 509     645.086 152.705 440.831  1.00  0.230          C  
ATOM   7684  O   CYS A 509     646.255 152.560 440.479  1.00  0.230          O  
ATOM   7685  CB  CYS A 509     644.296 150.409 441.403  1.00  0.300          C  
ATOM   7686  SG  CYS A 509     644.222 150.768 443.149  1.00  0.300          S  
ATOM   7687  H   CYS A 509     644.606 150.402 438.844  1.00  0.250          H  
ATOM   7688  HA  CYS A 509     643.061 152.021 440.724  1.00  0.260          H  
ATOM   7689 1HB  CYS A 509     643.555 149.642 441.182  1.00  0.360          H  
ATOM   7690 2HB  CYS A 509     645.278 149.988 441.189  1.00  0.360          H  
ATOM   7691  N   SER A 510     644.658 153.808 441.469  1.00  0.260          N  
ATOM   7692  CA  SER A 510     645.582 154.890 441.791  1.00  0.280          C  
ATOM   7693  C   SER A 510     646.619 154.544 442.861  1.00  0.230          C  
ATOM   7694  O   SER A 510     647.662 155.200 442.920  1.00  0.170          O  
ATOM   7695  CB  SER A 510     644.822 156.127 442.233  1.00  0.380          C  
ATOM   7696  OG  SER A 510     644.231 155.940 443.486  1.00  0.380          O  
ATOM   7697  H   SER A 510     643.676 153.917 441.732  1.00  0.310          H  
ATOM   7698  HA  SER A 510     646.125 155.139 440.880  1.00  0.340          H  
ATOM   7699 1HB  SER A 510     645.499 156.978 442.268  1.00  0.460          H  
ATOM   7700 2HB  SER A 510     644.048 156.351 441.504  1.00  0.460          H  
ATOM   7701  HG  SER A 510     643.763 156.762 443.676  1.00  0.460          H  
ATOM   7702  N   GLN A 511     646.362 153.528 443.704  1.00  0.220          N  
ATOM   7703  CA  GLN A 511     647.341 153.154 444.725  1.00  0.170          C  
ATOM   7704  C   GLN A 511     647.867 151.726 444.537  1.00  0.190          C  
ATOM   7705  O   GLN A 511     648.934 151.550 443.940  1.00  0.210          O  
ATOM   7706  CB  GLN A 511     646.714 153.311 446.111  1.00  0.260          C  
ATOM   7707  CG  GLN A 511     646.357 154.732 446.477  1.00  0.260          C  
ATOM   7708  CD  GLN A 511     647.547 155.627 446.557  1.00  0.260          C  
ATOM   7709  OE1 GLN A 511     648.517 155.344 447.264  1.00  0.260          O  
ATOM   7710  NE2 GLN A 511     647.499 156.722 445.820  1.00  0.260          N  
ATOM   7711  H   GLN A 511     645.481 153.030 443.639  1.00  0.260          H  
ATOM   7712  HA  GLN A 511     648.194 153.824 444.652  1.00  0.200          H  
ATOM   7713 1HB  GLN A 511     645.786 152.758 446.140  1.00  0.310          H  
ATOM   7714 2HB  GLN A 511     647.374 152.899 446.876  1.00  0.310          H  
ATOM   7715 1HG  GLN A 511     645.691 155.128 445.716  1.00  0.310          H  
ATOM   7716 2HG  GLN A 511     645.863 154.732 447.448  1.00  0.310          H  
ATOM   7717 1HE2 GLN A 511     648.268 157.359 445.817  1.00  0.310          H  
ATOM   7718 2HE2 GLN A 511     646.699 156.907 445.248  1.00  0.310          H  
ATOM   7719  N   PHE A 512     647.116 150.696 444.981  1.00  0.210          N  
ATOM   7720  CA  PHE A 512     647.559 149.310 444.764  1.00  0.210          C  
ATOM   7721  C   PHE A 512     646.411 148.392 444.383  1.00  0.220          C  
ATOM   7722  O   PHE A 512     645.284 148.562 444.845  1.00  0.220          O  
ATOM   7723  CB  PHE A 512     648.225 148.733 446.019  1.00  0.290          C  
ATOM   7724  CG  PHE A 512     649.394 149.493 446.458  1.00  0.290          C  
ATOM   7725  CD1 PHE A 512     649.241 150.472 447.408  1.00  0.290          C  
ATOM   7726  CD2 PHE A 512     650.645 149.270 445.916  1.00  0.290          C  
ATOM   7727  CE1 PHE A 512     650.306 151.220 447.826  1.00  0.290          C  
ATOM   7728  CE2 PHE A 512     651.720 150.025 446.334  1.00  0.290          C  
ATOM   7729  CZ  PHE A 512     651.549 150.996 447.289  1.00  0.290          C  
ATOM   7730  H   PHE A 512     646.255 150.854 445.514  1.00  0.250          H  
ATOM   7731  HA  PHE A 512     648.279 149.299 443.943  1.00  0.250          H  
ATOM   7732 1HB  PHE A 512     647.508 148.719 446.828  1.00  0.350          H  
ATOM   7733 2HB  PHE A 512     648.531 147.702 445.826  1.00  0.350          H  
ATOM   7734  HD1 PHE A 512     648.246 150.659 447.826  1.00  0.350          H  
ATOM   7735  HD2 PHE A 512     650.773 148.500 445.149  1.00  0.350          H  
ATOM   7736  HE1 PHE A 512     650.158 152.000 448.581  1.00  0.350          H  
ATOM   7737  HE2 PHE A 512     652.705 149.862 445.910  1.00  0.350          H  
ATOM   7738  HZ  PHE A 512     652.399 151.592 447.616  1.00  0.350          H  
ATOM   7739  N   LEU A 513     646.679 147.389 443.567  1.00  0.220          N  
ATOM   7740  CA  LEU A 513     645.603 146.465 443.249  1.00  0.200          C  
ATOM   7741  C   LEU A 513     645.792 145.155 443.990  1.00  0.210          C  
ATOM   7742  O   LEU A 513     646.891 144.610 444.010  1.00  0.220          O  
ATOM   7743  CB  LEU A 513     645.545 146.227 441.734  1.00  0.290          C  
ATOM   7744  CG  LEU A 513     644.430 145.276 441.224  1.00  0.290          C  
ATOM   7745  CD1 LEU A 513     643.058 145.917 441.452  1.00  0.290          C  
ATOM   7746  CD2 LEU A 513     644.647 144.980 439.757  1.00  0.290          C  
ATOM   7747  H   LEU A 513     647.624 147.273 443.182  1.00  0.260          H  
ATOM   7748  HA  LEU A 513     644.664 146.903 443.574  1.00  0.240          H  
ATOM   7749 1HB  LEU A 513     645.408 147.190 441.246  1.00  0.350          H  
ATOM   7750 2HB  LEU A 513     646.503 145.815 441.417  1.00  0.350          H  
ATOM   7751  HG  LEU A 513     644.457 144.337 441.780  1.00  0.350          H  
ATOM   7752 1HD1 LEU A 513     642.284 145.237 441.097  1.00  0.350          H  
ATOM   7753 2HD1 LEU A 513     642.910 146.096 442.487  1.00  0.350          H  
ATOM   7754 3HD1 LEU A 513     642.990 146.858 440.911  1.00  0.350          H  
ATOM   7755 1HD2 LEU A 513     643.861 144.300 439.411  1.00  0.350          H  
ATOM   7756 2HD2 LEU A 513     644.608 145.905 439.183  1.00  0.350          H  
ATOM   7757 3HD2 LEU A 513     645.618 144.509 439.618  1.00  0.350          H  
ATOM   7758  N   ARG A 514     644.739 144.651 444.613  1.00  0.200          N  
ATOM   7759  CA  ARG A 514     644.817 143.362 445.264  1.00  0.190          C  
ATOM   7760  C   ARG A 514     643.752 142.440 444.667  1.00  0.170          C  
ATOM   7761  O   ARG A 514     642.567 142.506 445.029  1.00  0.180          O  
ATOM   7762  CB  ARG A 514     644.636 143.547 446.760  1.00  0.270          C  
ATOM   7763  CG  ARG A 514     644.779 142.308 447.592  1.00  0.270          C  
ATOM   7764  CD  ARG A 514     644.721 142.632 449.034  1.00  0.270          C  
ATOM   7765  NE  ARG A 514     644.894 141.447 449.856  1.00  0.270          N  
ATOM   7766  CZ  ARG A 514     643.913 140.611 450.278  1.00  0.270          C  
ATOM   7767  NH1 ARG A 514     642.641 140.823 449.965  1.00  0.270          N  
ATOM   7768  NH2 ARG A 514     644.242 139.565 451.017  1.00  0.270          N  
ATOM   7769  H   ARG A 514     643.854 145.169 444.648  1.00  0.240          H  
ATOM   7770  HA  ARG A 514     645.797 142.920 445.079  1.00  0.230          H  
ATOM   7771 1HB  ARG A 514     645.370 144.268 447.118  1.00  0.320          H  
ATOM   7772 2HB  ARG A 514     643.645 143.971 446.951  1.00  0.320          H  
ATOM   7773 1HG  ARG A 514     643.982 141.606 447.356  1.00  0.320          H  
ATOM   7774 2HG  ARG A 514     645.750 141.843 447.387  1.00  0.320          H  
ATOM   7775 1HD  ARG A 514     645.540 143.320 449.270  1.00  0.320          H  
ATOM   7776 2HD  ARG A 514     643.774 143.104 449.282  1.00  0.320          H  
ATOM   7777  HE  ARG A 514     645.866 141.217 450.136  1.00  0.320          H  
ATOM   7778 1HH1 ARG A 514     642.378 141.617 449.401  1.00  0.320          H  
ATOM   7779 2HH1 ARG A 514     641.928 140.186 450.292  1.00  0.320          H  
ATOM   7780 1HH2 ARG A 514     645.222 139.408 451.252  1.00  0.320          H  
ATOM   7781 2HH2 ARG A 514     643.535 138.927 451.344  1.00  0.320          H  
ATOM   7782  N   GLY A 515     644.167 141.518 443.803  1.00  0.200          N  
ATOM   7783  CA  GLY A 515     643.190 140.702 443.120  1.00  0.210          C  
ATOM   7784  C   GLY A 515     642.397 141.608 442.199  1.00  0.170          C  
ATOM   7785  O   GLY A 515     642.939 142.184 441.257  1.00  0.200          O  
ATOM   7786  H   GLY A 515     645.153 141.441 443.535  1.00  0.240          H  
ATOM   7787 1HA  GLY A 515     643.693 139.925 442.544  1.00  0.250          H  
ATOM   7788 2HA  GLY A 515     642.531 140.217 443.839  1.00  0.250          H  
ATOM   7789  N   GLN A 516     641.100 141.693 442.425  1.00  0.150          N  
ATOM   7790  CA  GLN A 516     640.265 142.536 441.595  1.00  0.170          C  
ATOM   7791  C   GLN A 516     639.946 143.877 442.255  1.00  0.320          C  
ATOM   7792  O   GLN A 516     639.298 144.710 441.639  1.00  0.580          O  
ATOM   7793  CB  GLN A 516     638.966 141.801 441.281  1.00  0.230          C  
ATOM   7794  CG  GLN A 516     639.148 140.580 440.391  1.00  0.230          C  
ATOM   7795  CD  GLN A 516     639.761 139.404 441.142  1.00  0.230          C  
ATOM   7796  OE1 GLN A 516     639.366 139.112 442.276  1.00  0.230          O  
ATOM   7797  NE2 GLN A 516     640.725 138.728 440.520  1.00  0.230          N  
ATOM   7798  H   GLN A 516     640.694 141.174 443.197  1.00  0.180          H  
ATOM   7799  HA  GLN A 516     640.793 142.741 440.665  1.00  0.200          H  
ATOM   7800 1HB  GLN A 516     638.494 141.485 442.209  1.00  0.280          H  
ATOM   7801 2HB  GLN A 516     638.277 142.481 440.779  1.00  0.280          H  
ATOM   7802 1HG  GLN A 516     638.177 140.276 440.004  1.00  0.280          H  
ATOM   7803 2HG  GLN A 516     639.815 140.843 439.573  1.00  0.280          H  
ATOM   7804 1HE2 GLN A 516     641.160 137.944 440.969  1.00  0.280          H  
ATOM   7805 2HE2 GLN A 516     641.019 139.000 439.603  1.00  0.280          H  
ATOM   7806  N   GLU A 517     640.359 144.070 443.512  1.00  0.190          N  
ATOM   7807  CA  GLU A 517     639.986 145.264 444.272  1.00  0.250          C  
ATOM   7808  C   GLU A 517     641.085 146.290 444.484  1.00  0.250          C  
ATOM   7809  O   GLU A 517     642.172 145.985 444.979  1.00  0.290          O  
ATOM   7810  CB  GLU A 517     639.456 144.821 445.640  1.00  0.330          C  
ATOM   7811  CG  GLU A 517     638.984 145.938 446.552  1.00  0.330          C  
ATOM   7812  CD  GLU A 517     638.446 145.436 447.855  1.00  0.330          C  
ATOM   7813  OE1 GLU A 517     638.421 144.245 448.046  1.00  0.330          O  
ATOM   7814  OE2 GLU A 517     638.054 146.239 448.665  1.00  0.330          O  
ATOM   7815  H   GLU A 517     640.953 143.367 443.963  1.00  0.230          H  
ATOM   7816  HA  GLU A 517     639.189 145.774 443.735  1.00  0.300          H  
ATOM   7817 1HB  GLU A 517     638.623 144.135 445.497  1.00  0.390          H  
ATOM   7818 2HB  GLU A 517     640.242 144.274 446.165  1.00  0.390          H  
ATOM   7819 1HG  GLU A 517     639.804 146.624 446.757  1.00  0.390          H  
ATOM   7820 2HG  GLU A 517     638.215 146.479 446.038  1.00  0.390          H  
ATOM   7821  N   CYS A 518     640.803 147.527 444.125  1.00  0.210          N  
ATOM   7822  CA  CYS A 518     641.732 148.615 444.349  1.00  0.240          C  
ATOM   7823  C   CYS A 518     641.763 148.998 445.837  1.00  0.300          C  
ATOM   7824  O   CYS A 518     640.714 149.254 446.438  1.00  0.380          O  
ATOM   7825  CB  CYS A 518     641.313 149.775 443.463  1.00  0.320          C  
ATOM   7826  SG  CYS A 518     642.290 151.209 443.560  1.00  0.320          S  
ATOM   7827  H   CYS A 518     639.921 147.744 443.652  1.00  0.250          H  
ATOM   7828  HA  CYS A 518     642.728 148.291 444.056  1.00  0.290          H  
ATOM   7829 1HB  CYS A 518     641.292 149.447 442.425  1.00  0.390          H  
ATOM   7830 2HB  CYS A 518     640.290 150.062 443.718  1.00  0.390          H  
ATOM   7831  N   VAL A 519     642.960 149.013 446.435  1.00  0.230          N  
ATOM   7832  CA  VAL A 519     643.122 149.321 447.853  1.00  0.220          C  
ATOM   7833  C   VAL A 519     644.123 150.460 448.085  1.00  0.210          C  
ATOM   7834  O   VAL A 519     644.941 150.781 447.219  1.00  0.230          O  
ATOM   7835  CB  VAL A 519     643.590 148.047 448.624  1.00  0.310          C  
ATOM   7836  CG1 VAL A 519     642.542 146.922 448.463  1.00  0.310          C  
ATOM   7837  CG2 VAL A 519     644.982 147.564 448.106  1.00  0.310          C  
ATOM   7838  H   VAL A 519     643.782 148.785 445.874  1.00  0.280          H  
ATOM   7839  HA  VAL A 519     642.155 149.632 448.253  1.00  0.260          H  
ATOM   7840  HB  VAL A 519     643.661 148.286 449.682  1.00  0.370          H  
ATOM   7841 1HG1 VAL A 519     642.854 146.041 449.021  1.00  0.370          H  
ATOM   7842 2HG1 VAL A 519     641.574 147.267 448.838  1.00  0.370          H  
ATOM   7843 3HG1 VAL A 519     642.441 146.657 447.414  1.00  0.370          H  
ATOM   7844 1HG2 VAL A 519     645.294 146.683 448.667  1.00  0.370          H  
ATOM   7845 2HG2 VAL A 519     644.914 147.312 447.049  1.00  0.370          H  
ATOM   7846 3HG2 VAL A 519     645.717 148.353 448.246  1.00  0.370          H  
ATOM   7847  N   GLU A 520     644.050 151.065 449.270  1.00  0.200          N  
ATOM   7848  CA  GLU A 520     644.934 152.148 449.695  1.00  0.190          C  
ATOM   7849  C   GLU A 520     646.378 151.724 449.953  1.00  0.180          C  
ATOM   7850  O   GLU A 520     647.316 152.492 449.733  1.00  0.180          O  
ATOM   7851  CB  GLU A 520     644.382 152.772 450.977  1.00  0.270          C  
ATOM   7852  CG  GLU A 520     643.030 153.457 450.826  1.00  0.270          C  
ATOM   7853  CD  GLU A 520     641.873 152.481 450.836  1.00  0.270          C  
ATOM   7854  OE1 GLU A 520     642.116 151.298 451.007  1.00  0.270          O  
ATOM   7855  OE2 GLU A 520     640.761 152.904 450.656  1.00  0.270          O  
ATOM   7856  H   GLU A 520     643.316 150.770 449.922  1.00  0.240          H  
ATOM   7857  HA  GLU A 520     644.939 152.902 448.909  1.00  0.230          H  
ATOM   7858 1HB  GLU A 520     644.291 152.003 451.745  1.00  0.320          H  
ATOM   7859 2HB  GLU A 520     645.090 153.513 451.347  1.00  0.320          H  
ATOM   7860 1HG  GLU A 520     642.899 154.170 451.639  1.00  0.320          H  
ATOM   7861 2HG  GLU A 520     643.025 154.009 449.893  1.00  0.320          H  
ATOM   7862  N   GLU A 521     646.541 150.531 450.515  1.00  0.170          N  
ATOM   7863  CA  GLU A 521     647.851 150.035 450.904  1.00  0.180          C  
ATOM   7864  C   GLU A 521     647.961 148.514 450.853  1.00  0.240          C  
ATOM   7865  O   GLU A 521     647.037 147.797 451.234  1.00  0.270          O  
ATOM   7866  CB  GLU A 521     648.184 150.534 452.319  1.00  0.250          C  
ATOM   7867  CG  GLU A 521     649.563 150.134 452.834  1.00  0.250          C  
ATOM   7868  CD  GLU A 521     649.905 150.695 454.183  1.00  0.250          C  
ATOM   7869  OE1 GLU A 521     649.135 151.460 454.714  1.00  0.250          O  
ATOM   7870  OE2 GLU A 521     650.947 150.344 454.692  1.00  0.250          O  
ATOM   7871  H   GLU A 521     645.721 149.971 450.697  1.00  0.200          H  
ATOM   7872  HA  GLU A 521     648.589 150.445 450.220  1.00  0.220          H  
ATOM   7873 1HB  GLU A 521     648.124 151.622 452.342  1.00  0.300          H  
ATOM   7874 2HB  GLU A 521     647.444 150.150 453.020  1.00  0.300          H  
ATOM   7875 1HG  GLU A 521     649.591 149.058 452.926  1.00  0.300          H  
ATOM   7876 2HG  GLU A 521     650.320 150.432 452.110  1.00  0.300          H  
ATOM   7877  N   CYS A 522     649.107 148.043 450.371  1.00  0.290          N  
ATOM   7878  CA  CYS A 522     649.491 146.636 450.336  1.00  0.400          C  
ATOM   7879  C   CYS A 522     650.069 146.240 451.693  1.00  0.430          C  
ATOM   7880  O   CYS A 522     650.847 147.006 452.273  1.00  0.490          O  
ATOM   7881  CB  CYS A 522     650.513 146.391 449.229  1.00  0.520          C  
ATOM   7882  SG  CYS A 522     651.040 144.664 449.037  1.00  0.520          S  
ATOM   7883  H   CYS A 522     649.775 148.731 450.049  1.00  0.350          H  
ATOM   7884  HA  CYS A 522     648.602 146.033 450.144  1.00  0.480          H  
ATOM   7885 1HB  CYS A 522     650.104 146.729 448.278  1.00  0.620          H  
ATOM   7886 2HB  CYS A 522     651.400 146.993 449.426  1.00  0.620          H  
ATOM   7887  N   ARG A 523     649.731 145.070 452.239  1.00  0.360          N  
ATOM   7888  CA  ARG A 523     650.203 144.766 453.593  1.00  0.360          C  
ATOM   7889  C   ARG A 523     651.661 144.286 453.656  1.00  0.320          C  
ATOM   7890  O   ARG A 523     651.953 143.133 453.976  1.00  0.280          O  
ATOM   7891  CB  ARG A 523     649.286 143.724 454.221  1.00  0.500          C  
ATOM   7892  CG  ARG A 523     648.004 144.274 454.896  1.00  0.500          C  
ATOM   7893  CD  ARG A 523     646.944 144.720 453.958  1.00  0.500          C  
ATOM   7894  NE  ARG A 523     645.731 145.093 454.701  1.00  0.500          N  
ATOM   7895  CZ  ARG A 523     644.595 145.593 454.163  1.00  0.500          C  
ATOM   7896  NH1 ARG A 523     644.484 145.777 452.862  1.00  0.500          N  
ATOM   7897  NH2 ARG A 523     643.580 145.898 454.958  1.00  0.500          N  
ATOM   7898  H   ARG A 523     649.141 144.384 451.738  1.00  0.430          H  
ATOM   7899  HA  ARG A 523     650.125 145.679 454.182  1.00  0.430          H  
ATOM   7900 1HB  ARG A 523     648.971 143.026 453.466  1.00  0.600          H  
ATOM   7901 2HB  ARG A 523     649.834 143.145 454.962  1.00  0.600          H  
ATOM   7902 1HG  ARG A 523     647.576 143.494 455.524  1.00  0.600          H  
ATOM   7903 2HG  ARG A 523     648.265 145.135 455.508  1.00  0.600          H  
ATOM   7904 1HD  ARG A 523     647.285 145.597 453.404  1.00  0.600          H  
ATOM   7905 2HD  ARG A 523     646.701 143.912 453.263  1.00  0.600          H  
ATOM   7906  HE  ARG A 523     645.751 144.977 455.705  1.00  0.600          H  
ATOM   7907 1HH1 ARG A 523     645.248 145.535 452.244  1.00  0.600          H  
ATOM   7908 2HH1 ARG A 523     643.629 146.150 452.480  1.00  0.600          H  
ATOM   7909 1HH2 ARG A 523     643.660 145.758 455.957  1.00  0.600          H  
ATOM   7910 2HH2 ARG A 523     642.726 146.272 454.572  1.00  0.600          H  
ATOM   7911  N   VAL A 524     652.570 145.225 453.435  1.00  0.340          N  
ATOM   7912  CA  VAL A 524     654.004 144.947 453.358  1.00  0.310          C  
ATOM   7913  C   VAL A 524     654.748 145.116 454.691  1.00  0.270          C  
ATOM   7914  O   VAL A 524     655.639 144.316 455.016  1.00  0.240          O  
ATOM   7915  CB  VAL A 524     654.656 145.847 452.281  1.00  0.450          C  
ATOM   7916  CG1 VAL A 524     656.197 145.616 452.230  1.00  0.450          C  
ATOM   7917  CG2 VAL A 524     653.994 145.555 450.934  1.00  0.450          C  
ATOM   7918  H   VAL A 524     652.192 146.146 453.204  1.00  0.410          H  
ATOM   7919  HA  VAL A 524     654.123 143.914 453.041  1.00  0.370          H  
ATOM   7920  HB  VAL A 524     654.495 146.891 452.538  1.00  0.540          H  
ATOM   7921 1HG1 VAL A 524     656.635 146.262 451.471  1.00  0.540          H  
ATOM   7922 2HG1 VAL A 524     656.650 145.846 453.187  1.00  0.540          H  
ATOM   7923 3HG1 VAL A 524     656.396 144.569 451.975  1.00  0.540          H  
ATOM   7924 1HG2 VAL A 524     654.423 146.188 450.164  1.00  0.540          H  
ATOM   7925 2HG2 VAL A 524     654.140 144.529 450.682  1.00  0.540          H  
ATOM   7926 3HG2 VAL A 524     652.939 145.753 451.013  1.00  0.540          H  
ATOM   7927  N   LEU A 525     654.457 146.223 455.396  1.00  0.280          N  
ATOM   7928  CA  LEU A 525     655.172 146.588 456.627  1.00  0.270          C  
ATOM   7929  C   LEU A 525     654.398 146.370 457.949  1.00  0.270          C  
ATOM   7930  O   LEU A 525     654.980 146.075 459.006  1.00  0.420          O  
ATOM   7931  CB  LEU A 525     655.500 148.088 456.552  1.00  0.380          C  
ATOM   7932  CG  LEU A 525     656.332 148.585 455.328  1.00  0.380          C  
ATOM   7933  CD1 LEU A 525     656.464 150.082 455.419  1.00  0.380          C  
ATOM   7934  CD2 LEU A 525     657.679 147.938 455.291  1.00  0.380          C  
ATOM   7935  H   LEU A 525     653.720 146.816 455.054  1.00  0.340          H  
ATOM   7936  HA  LEU A 525     656.076 145.996 456.682  1.00  0.320          H  
ATOM   7937 1HB  LEU A 525     654.566 148.646 456.566  1.00  0.460          H  
ATOM   7938 2HB  LEU A 525     656.064 148.348 457.450  1.00  0.460          H  
ATOM   7939  HG  LEU A 525     655.801 148.346 454.408  1.00  0.460          H  
ATOM   7940 1HD1 LEU A 525     657.024 150.452 454.560  1.00  0.460          H  
ATOM   7941 2HD1 LEU A 525     655.471 150.536 455.426  1.00  0.460          H  
ATOM   7942 3HD1 LEU A 525     656.991 150.346 456.336  1.00  0.460          H  
ATOM   7943 1HD2 LEU A 525     658.239 148.302 454.435  1.00  0.460          H  
ATOM   7944 2HD2 LEU A 525     658.215 148.179 456.204  1.00  0.460          H  
ATOM   7945 3HD2 LEU A 525     657.557 146.874 455.205  1.00  0.460          H  
ATOM   7946  N   GLN A 526     653.077 146.607 457.930  1.00  0.240          N  
ATOM   7947  CA  GLN A 526     652.288 146.544 459.169  1.00  0.240          C  
ATOM   7948  C   GLN A 526     650.939 145.818 459.072  1.00  0.200          C  
ATOM   7949  O   GLN A 526     649.974 146.248 459.702  1.00  0.200          O  
ATOM   7950  CB  GLN A 526     652.041 147.964 459.704  1.00  0.340          C  
ATOM   7951  CG  GLN A 526     653.305 148.728 460.098  1.00  0.340          C  
ATOM   7952  CD  GLN A 526     653.014 150.104 460.651  1.00  0.340          C  
ATOM   7953  OE1 GLN A 526     652.190 150.848 460.113  1.00  0.340          O  
ATOM   7954  NE2 GLN A 526     653.692 150.454 461.738  1.00  0.340          N  
ATOM   7955  H   GLN A 526     652.616 146.844 457.064  1.00  0.290          H  
ATOM   7956  HA  GLN A 526     652.878 146.006 459.911  1.00  0.290          H  
ATOM   7957 1HB  GLN A 526     651.516 148.549 458.948  1.00  0.400          H  
ATOM   7958 2HB  GLN A 526     651.401 147.918 460.584  1.00  0.400          H  
ATOM   7959 1HG  GLN A 526     653.840 148.155 460.852  1.00  0.400          H  
ATOM   7960 2HG  GLN A 526     653.928 148.858 459.222  1.00  0.400          H  
ATOM   7961 1HE2 GLN A 526     653.543 151.354 462.153  1.00  0.400          H  
ATOM   7962 2HE2 GLN A 526     654.350 149.820 462.145  1.00  0.400          H  
ATOM   7963  N   GLY A 527     650.827 144.768 458.268  1.00  0.190          N  
ATOM   7964  CA  GLY A 527     649.539 144.084 458.161  1.00  0.110          C  
ATOM   7965  C   GLY A 527     649.462 142.798 458.966  1.00  0.270          C  
ATOM   7966  O   GLY A 527     650.414 142.421 459.645  1.00  0.550          O  
ATOM   7967  H   GLY A 527     651.625 144.409 457.762  1.00  0.230          H  
ATOM   7968 1HA  GLY A 527     648.731 144.755 458.452  1.00  0.130          H  
ATOM   7969 2HA  GLY A 527     649.385 143.828 457.128  1.00  0.130          H  
ATOM   7970  N   LEU A 528     648.325 142.104 458.858  1.00  0.160          N  
ATOM   7971  CA  LEU A 528     648.160 140.809 459.516  1.00  0.270          C  
ATOM   7972  C   LEU A 528     648.730 139.698 458.602  1.00  0.250          C  
ATOM   7973  O   LEU A 528     649.594 138.936 459.057  1.00  0.360          O  
ATOM   7974  CB  LEU A 528     646.696 140.590 459.972  1.00  0.330          C  
ATOM   7975  CG  LEU A 528     646.343 139.202 460.585  1.00  0.330          C  
ATOM   7976  CD1 LEU A 528     647.167 138.951 461.849  1.00  0.330          C  
ATOM   7977  CD2 LEU A 528     644.847 139.172 460.897  1.00  0.330          C  
ATOM   7978  H   LEU A 528     647.566 142.495 458.325  1.00  0.190          H  
ATOM   7979  HA  LEU A 528     648.765 140.827 460.421  1.00  0.320          H  
ATOM   7980 1HB  LEU A 528     646.522 141.304 460.775  1.00  0.400          H  
ATOM   7981 2HB  LEU A 528     645.992 140.835 459.205  1.00  0.400          H  
ATOM   7982  HG  LEU A 528     646.577 138.413 459.869  1.00  0.400          H  
ATOM   7983 1HD1 LEU A 528     646.903 137.976 462.261  1.00  0.400          H  
ATOM   7984 2HD1 LEU A 528     648.230 138.956 461.615  1.00  0.400          H  
ATOM   7985 3HD1 LEU A 528     646.953 139.724 462.585  1.00  0.400          H  
ATOM   7986 1HD2 LEU A 528     644.581 138.200 461.318  1.00  0.400          H  
ATOM   7987 2HD2 LEU A 528     644.606 139.955 461.618  1.00  0.400          H  
ATOM   7988 3HD2 LEU A 528     644.279 139.336 459.981  1.00  0.400          H  
ATOM   7989  N   PRO A 529     648.247 139.529 457.343  1.00  0.120          N  
ATOM   7990  CA  PRO A 529     648.840 138.685 456.338  1.00  0.170          C  
ATOM   7991  C   PRO A 529     650.021 139.499 455.903  1.00  0.190          C  
ATOM   7992  O   PRO A 529     650.061 140.690 456.210  1.00  0.310          O  
ATOM   7993  CB  PRO A 529     647.761 138.563 455.264  1.00  0.260          C  
ATOM   7994  CG  PRO A 529     647.002 139.849 455.372  1.00  0.260          C  
ATOM   7995  CD  PRO A 529     646.985 140.160 456.860  1.00  0.260          C  
ATOM   7996  HA  PRO A 529     649.138 137.718 456.768  1.00  0.200          H  
ATOM   7997 1HB  PRO A 529     648.232 138.436 454.273  1.00  0.310          H  
ATOM   7998 2HB  PRO A 529     647.139 137.675 455.446  1.00  0.310          H  
ATOM   7999 1HG  PRO A 529     647.507 140.635 454.779  1.00  0.310          H  
ATOM   8000 2HG  PRO A 529     645.994 139.734 454.948  1.00  0.310          H  
ATOM   8001 1HD  PRO A 529     646.967 141.227 456.954  1.00  0.310          H  
ATOM   8002 2HD  PRO A 529     646.110 139.671 457.308  1.00  0.310          H  
ATOM   8003  N   ARG A 530     650.971 138.918 455.208  1.00  0.140          N  
ATOM   8004  CA  ARG A 530     652.050 139.761 454.748  1.00  0.130          C  
ATOM   8005  C   ARG A 530     652.126 139.642 453.255  1.00  0.150          C  
ATOM   8006  O   ARG A 530     651.886 138.560 452.702  1.00  0.150          O  
ATOM   8007  CB  ARG A 530     653.337 139.370 455.417  1.00  0.190          C  
ATOM   8008  CG  ARG A 530     653.462 139.794 456.926  1.00  0.190          C  
ATOM   8009  CD  ARG A 530     652.823 138.850 457.883  1.00  0.190          C  
ATOM   8010  NE  ARG A 530     653.416 137.526 457.854  1.00  0.190          N  
ATOM   8011  CZ  ARG A 530     652.797 136.404 458.283  1.00  0.190          C  
ATOM   8012  NH1 ARG A 530     651.541 136.450 458.759  1.00  0.190          N  
ATOM   8013  NH2 ARG A 530     653.445 135.242 458.238  1.00  0.190          N  
ATOM   8014  H   ARG A 530     650.941 137.935 454.970  1.00  0.170          H  
ATOM   8015  HA  ARG A 530     651.840 140.803 454.991  1.00  0.160          H  
ATOM   8016 1HB  ARG A 530     653.482 138.295 455.340  1.00  0.220          H  
ATOM   8017 2HB  ARG A 530     654.140 139.851 454.874  1.00  0.220          H  
ATOM   8018 1HG  ARG A 530     654.491 139.876 457.215  1.00  0.220          H  
ATOM   8019 2HG  ARG A 530     652.975 140.764 457.054  1.00  0.220          H  
ATOM   8020 1HD  ARG A 530     652.969 139.253 458.884  1.00  0.220          H  
ATOM   8021 2HD  ARG A 530     651.787 138.764 457.718  1.00  0.220          H  
ATOM   8022  HE  ARG A 530     654.367 137.439 457.505  1.00  0.220          H  
ATOM   8023 1HH1 ARG A 530     651.001 137.344 458.816  1.00  0.220          H  
ATOM   8024 2HH1 ARG A 530     651.097 135.602 459.079  1.00  0.220          H  
ATOM   8025 1HH2 ARG A 530     654.424 135.184 457.885  1.00  0.220          H  
ATOM   8026 2HH2 ARG A 530     652.994 134.398 458.558  1.00  0.220          H  
ATOM   8027  N   GLU A 531     652.426 140.769 452.621  1.00  0.160          N  
ATOM   8028  CA  GLU A 531     652.436 140.894 451.181  1.00  0.130          C  
ATOM   8029  C   GLU A 531     653.664 141.667 450.654  1.00  0.140          C  
ATOM   8030  O   GLU A 531     654.479 142.154 451.439  1.00  0.160          O  
ATOM   8031  CB  GLU A 531     651.109 141.587 450.811  1.00  0.190          C  
ATOM   8032  CG  GLU A 531     649.803 140.867 451.397  1.00  0.190          C  
ATOM   8033  CD  GLU A 531     648.432 141.474 451.044  1.00  0.190          C  
ATOM   8034  OE1 GLU A 531     648.225 142.679 451.191  1.00  0.190          O  
ATOM   8035  OE2 GLU A 531     647.572 140.706 450.654  1.00  0.190          O  
ATOM   8036  H   GLU A 531     652.585 141.607 453.179  1.00  0.190          H  
ATOM   8037  HA  GLU A 531     652.463 139.900 450.751  1.00  0.160          H  
ATOM   8038 1HB  GLU A 531     651.123 142.606 451.182  1.00  0.230          H  
ATOM   8039 2HB  GLU A 531     651.017 141.622 449.739  1.00  0.230          H  
ATOM   8040 1HG  GLU A 531     649.806 139.836 451.085  1.00  0.230          H  
ATOM   8041 2HG  GLU A 531     649.867 140.882 452.478  1.00  0.230          H  
ATOM   8042  N   TYR A 532     653.779 141.750 449.324  1.00  0.120          N  
ATOM   8043  CA  TYR A 532     654.845 142.438 448.585  1.00  0.130          C  
ATOM   8044  C   TYR A 532     654.323 143.032 447.270  1.00  0.080          C  
ATOM   8045  O   TYR A 532     653.538 142.394 446.569  1.00  0.200          O  
ATOM   8046  CB  TYR A 532     655.992 141.466 448.314  1.00  0.180          C  
ATOM   8047  CG  TYR A 532     657.091 142.043 447.489  1.00  0.180          C  
ATOM   8048  CD1 TYR A 532     658.026 142.865 448.079  1.00  0.180          C  
ATOM   8049  CD2 TYR A 532     657.168 141.752 446.134  1.00  0.180          C  
ATOM   8050  CE1 TYR A 532     659.034 143.411 447.326  1.00  0.180          C  
ATOM   8051  CE2 TYR A 532     658.179 142.296 445.379  1.00  0.180          C  
ATOM   8052  CZ  TYR A 532     659.113 143.126 445.975  1.00  0.180          C  
ATOM   8053  OH  TYR A 532     660.124 143.683 445.223  1.00  0.180          O  
ATOM   8054  H   TYR A 532     653.069 141.257 448.790  1.00  0.140          H  
ATOM   8055  HA  TYR A 532     655.224 143.254 449.194  1.00  0.160          H  
ATOM   8056 1HB  TYR A 532     656.419 141.174 449.263  1.00  0.210          H  
ATOM   8057 2HB  TYR A 532     655.616 140.565 447.827  1.00  0.210          H  
ATOM   8058  HD1 TYR A 532     657.960 143.088 449.145  1.00  0.210          H  
ATOM   8059  HD2 TYR A 532     656.427 141.103 445.670  1.00  0.210          H  
ATOM   8060  HE1 TYR A 532     659.767 144.064 447.794  1.00  0.210          H  
ATOM   8061  HE2 TYR A 532     658.243 142.077 444.316  1.00  0.210          H  
ATOM   8062  HH  TYR A 532     660.012 143.434 444.302  1.00  0.210          H  
ATOM   8063  N   VAL A 533     654.743 144.250 446.921  1.00  0.330          N  
ATOM   8064  CA  VAL A 533     654.257 144.858 445.677  1.00  0.300          C  
ATOM   8065  C   VAL A 533     655.107 144.586 444.425  1.00  0.320          C  
ATOM   8066  O   VAL A 533     656.320 144.797 444.409  1.00  0.390          O  
ATOM   8067  CB  VAL A 533     654.073 146.373 445.869  1.00  0.430          C  
ATOM   8068  CG1 VAL A 533     653.618 147.037 444.564  1.00  0.430          C  
ATOM   8069  CG2 VAL A 533     653.045 146.591 446.937  1.00  0.430          C  
ATOM   8070  H   VAL A 533     655.381 144.764 447.514  1.00  0.400          H  
ATOM   8071  HA  VAL A 533     653.269 144.448 445.495  1.00  0.360          H  
ATOM   8072  HB  VAL A 533     655.021 146.818 446.167  1.00  0.520          H  
ATOM   8073 1HG1 VAL A 533     653.489 148.096 444.723  1.00  0.520          H  
ATOM   8074 2HG1 VAL A 533     654.357 146.893 443.782  1.00  0.520          H  
ATOM   8075 3HG1 VAL A 533     652.670 146.594 444.259  1.00  0.520          H  
ATOM   8076 1HG2 VAL A 533     652.905 147.643 447.109  1.00  0.520          H  
ATOM   8077 2HG2 VAL A 533     652.104 146.143 446.618  1.00  0.520          H  
ATOM   8078 3HG2 VAL A 533     653.377 146.125 447.856  1.00  0.520          H  
ATOM   8079  N   ASN A 534     654.427 144.157 443.362  1.00  0.290          N  
ATOM   8080  CA  ASN A 534     655.030 143.841 442.070  1.00  0.320          C  
ATOM   8081  C   ASN A 534     654.174 144.417 440.936  1.00  0.290          C  
ATOM   8082  O   ASN A 534     653.032 144.002 440.739  1.00  0.360          O  
ATOM   8083  CB  ASN A 534     655.213 142.342 441.928  1.00  0.440          C  
ATOM   8084  CG  ASN A 534     655.958 141.939 440.677  1.00  0.440          C  
ATOM   8085  OD1 ASN A 534     655.805 142.555 439.616  1.00  0.440          O  
ATOM   8086  ND2 ASN A 534     656.775 140.913 440.784  1.00  0.440          N  
ATOM   8087  H   ASN A 534     653.420 144.022 443.488  1.00  0.350          H  
ATOM   8088  HA  ASN A 534     656.009 144.317 442.016  1.00  0.380          H  
ATOM   8089 1HB  ASN A 534     655.745 141.960 442.800  1.00  0.520          H  
ATOM   8090 2HB  ASN A 534     654.231 141.876 441.913  1.00  0.520          H  
ATOM   8091 1HD2 ASN A 534     657.298 140.601 439.987  1.00  0.520          H  
ATOM   8092 2HD2 ASN A 534     656.889 140.445 441.660  1.00  0.520          H  
ATOM   8093  N   ALA A 535     654.697 145.424 440.222  1.00  0.250          N  
ATOM   8094  CA  ALA A 535     653.948 146.095 439.146  1.00  0.320          C  
ATOM   8095  C   ALA A 535     652.626 146.637 439.672  1.00  0.320          C  
ATOM   8096  O   ALA A 535     651.578 146.527 439.037  1.00  0.370          O  
ATOM   8097  CB  ALA A 535     653.705 145.140 437.985  1.00  0.420          C  
ATOM   8098  H   ALA A 535     655.646 145.709 440.421  1.00  0.300          H  
ATOM   8099  HA  ALA A 535     654.544 146.937 438.793  1.00  0.380          H  
ATOM   8100 1HB  ALA A 535     653.175 145.664 437.193  1.00  0.500          H  
ATOM   8101 2HB  ALA A 535     654.661 144.779 437.606  1.00  0.500          H  
ATOM   8102 3HB  ALA A 535     653.108 144.291 438.310  1.00  0.500          H  
ATOM   8103  N   ARG A 536     652.711 147.219 440.861  1.00  0.270          N  
ATOM   8104  CA  ARG A 536     651.612 147.825 441.615  1.00  0.270          C  
ATOM   8105  C   ARG A 536     650.525 146.847 442.070  1.00  0.260          C  
ATOM   8106  O   ARG A 536     649.489 147.294 442.581  1.00  0.280          O  
ATOM   8107  CB  ARG A 536     650.934 148.938 440.829  1.00  0.380          C  
ATOM   8108  CG  ARG A 536     651.843 150.016 440.231  1.00  0.380          C  
ATOM   8109  CD  ARG A 536     652.696 150.698 441.251  1.00  0.380          C  
ATOM   8110  NE  ARG A 536     651.901 151.367 442.283  1.00  0.380          N  
ATOM   8111  CZ  ARG A 536     652.403 152.074 443.314  1.00  0.380          C  
ATOM   8112  NH1 ARG A 536     653.706 152.241 443.462  1.00  0.380          N  
ATOM   8113  NH2 ARG A 536     651.564 152.602 444.172  1.00  0.380          N  
ATOM   8114  H   ARG A 536     653.646 147.250 441.243  1.00  0.320          H  
ATOM   8115  HA  ARG A 536     652.032 148.272 442.512  1.00  0.320          H  
ATOM   8116 1HB  ARG A 536     650.356 148.509 440.013  1.00  0.450          H  
ATOM   8117 2HB  ARG A 536     650.223 149.446 441.483  1.00  0.450          H  
ATOM   8118 1HG  ARG A 536     652.493 149.572 439.481  1.00  0.450          H  
ATOM   8119 2HG  ARG A 536     651.220 150.776 439.760  1.00  0.450          H  
ATOM   8120 1HD  ARG A 536     653.360 149.985 441.729  1.00  0.450          H  
ATOM   8121 2HD  ARG A 536     653.293 151.456 440.744  1.00  0.450          H  
ATOM   8122  HE  ARG A 536     650.880 151.287 442.236  1.00  0.450          H  
ATOM   8123 1HH1 ARG A 536     654.351 151.839 442.799  1.00  0.450          H  
ATOM   8124 2HH1 ARG A 536     654.061 152.778 444.240  1.00  0.450          H  
ATOM   8125 1HH2 ARG A 536     650.551 152.427 444.047  1.00  0.450          H  
ATOM   8126 2HH2 ARG A 536     651.894 153.143 444.954  1.00  0.450          H  
ATOM   8127  N   HIS A 537     650.749 145.542 441.918  1.00  0.300          N  
ATOM   8128  CA  HIS A 537     649.818 144.559 442.426  1.00  0.300          C  
ATOM   8129  C   HIS A 537     650.358 144.045 443.749  1.00  0.310          C  
ATOM   8130  O   HIS A 537     651.571 143.899 443.927  1.00  0.340          O  
ATOM   8131  CB  HIS A 537     649.566 143.423 441.424  1.00  0.420          C  
ATOM   8132  CG  HIS A 537     648.571 142.424 441.944  1.00  0.420          C  
ATOM   8133  ND1 HIS A 537     648.944 141.361 442.713  1.00  0.420          N  
ATOM   8134  CD2 HIS A 537     647.224 142.365 441.849  1.00  0.420          C  
ATOM   8135  CE1 HIS A 537     647.877 140.681 443.080  1.00  0.420          C  
ATOM   8136  NE2 HIS A 537     646.813 141.274 442.585  1.00  0.420          N  
ATOM   8137  H   HIS A 537     651.585 145.201 441.435  1.00  0.360          H  
ATOM   8138  HA  HIS A 537     648.857 145.026 442.622  1.00  0.360          H  
ATOM   8139 1HB  HIS A 537     649.192 143.838 440.488  1.00  0.500          H  
ATOM   8140 2HB  HIS A 537     650.506 142.911 441.210  1.00  0.500          H  
ATOM   8141  HD1 HIS A 537     649.883 141.031 442.815  1.00  0.500          H  
ATOM   8142  HD2 HIS A 537     646.490 142.997 441.362  1.00  0.500          H  
ATOM   8143  HE1 HIS A 537     647.975 139.798 443.712  1.00  0.500          H  
ATOM   8144  N   CYS A 538     649.472 143.788 444.684  1.00  0.320          N  
ATOM   8145  CA  CYS A 538     649.873 143.297 445.978  1.00  0.350          C  
ATOM   8146  C   CYS A 538     649.806 141.759 446.066  1.00  0.210          C  
ATOM   8147  O   CYS A 538     648.729 141.161 446.018  1.00  0.300          O  
ATOM   8148  CB  CYS A 538     648.975 143.974 446.987  1.00  0.480          C  
ATOM   8149  SG  CYS A 538     649.338 143.638 448.615  1.00  0.480          S  
ATOM   8150  H   CYS A 538     648.486 143.957 444.491  1.00  0.380          H  
ATOM   8151  HA  CYS A 538     650.902 143.603 446.162  1.00  0.420          H  
ATOM   8152 1HB  CYS A 538     649.009 145.049 446.834  1.00  0.570          H  
ATOM   8153 2HB  CYS A 538     647.947 143.661 446.804  1.00  0.570          H  
ATOM   8154  N   LEU A 539     650.981 141.125 446.160  1.00  0.070          N  
ATOM   8155  CA  LEU A 539     651.133 139.672 446.184  1.00  0.080          C  
ATOM   8156  C   LEU A 539     651.378 139.187 447.600  1.00  0.050          C  
ATOM   8157  O   LEU A 539     652.059 139.863 448.354  1.00  0.100          O  
ATOM   8158  CB  LEU A 539     652.372 139.259 445.360  1.00  0.110          C  
ATOM   8159  CG  LEU A 539     652.402 139.607 443.876  1.00  0.110          C  
ATOM   8160  CD1 LEU A 539     653.784 139.250 443.324  1.00  0.110          C  
ATOM   8161  CD2 LEU A 539     651.332 138.816 443.138  1.00  0.110          C  
ATOM   8162  H   LEU A 539     651.834 141.690 446.216  1.00  0.080          H  
ATOM   8163  HA  LEU A 539     650.225 139.236 445.785  1.00  0.100          H  
ATOM   8164 1HB  LEU A 539     653.238 139.756 445.809  1.00  0.130          H  
ATOM   8165 2HB  LEU A 539     652.524 138.186 445.458  1.00  0.130          H  
ATOM   8166  HG  LEU A 539     652.232 140.680 443.742  1.00  0.130          H  
ATOM   8167 1HD1 LEU A 539     653.827 139.494 442.264  1.00  0.130          H  
ATOM   8168 2HD1 LEU A 539     654.545 139.821 443.860  1.00  0.130          H  
ATOM   8169 3HD1 LEU A 539     653.967 138.186 443.459  1.00  0.130          H  
ATOM   8170 1HD2 LEU A 539     651.367 139.063 442.076  1.00  0.130          H  
ATOM   8171 2HD2 LEU A 539     651.515 137.748 443.268  1.00  0.130          H  
ATOM   8172 3HD2 LEU A 539     650.357 139.057 443.526  1.00  0.130          H  
ATOM   8173  N   PRO A 540     650.912 138.006 448.000  1.00  0.080          N  
ATOM   8174  CA  PRO A 540     651.181 137.444 449.309  1.00  0.090          C  
ATOM   8175  C   PRO A 540     652.626 136.981 449.458  1.00  0.030          C  
ATOM   8176  O   PRO A 540     653.220 136.489 448.495  1.00  0.030          O  
ATOM   8177  CB  PRO A 540     650.220 136.253 449.350  1.00  0.140          C  
ATOM   8178  CG  PRO A 540     650.027 135.863 447.887  1.00  0.140          C  
ATOM   8179  CD  PRO A 540     650.083 137.171 447.118  1.00  0.140          C  
ATOM   8180  HA  PRO A 540     650.929 138.173 450.088  1.00  0.110          H  
ATOM   8181 1HB  PRO A 540     650.672 135.443 449.955  1.00  0.160          H  
ATOM   8182 2HB  PRO A 540     649.287 136.543 449.851  1.00  0.160          H  
ATOM   8183 1HG  PRO A 540     650.826 135.165 447.582  1.00  0.160          H  
ATOM   8184 2HG  PRO A 540     649.073 135.328 447.757  1.00  0.160          H  
ATOM   8185 1HD  PRO A 540     650.576 136.994 446.153  1.00  0.160          H  
ATOM   8186 2HD  PRO A 540     649.074 137.604 447.007  1.00  0.160          H  
ATOM   8187  N   CYS A 541     653.134 137.040 450.686  1.00  0.070          N  
ATOM   8188  CA  CYS A 541     654.417 136.460 451.062  1.00  0.070          C  
ATOM   8189  C   CYS A 541     654.241 134.975 451.317  1.00  0.040          C  
ATOM   8190  O   CYS A 541     653.189 134.539 451.791  1.00  0.050          O  
ATOM   8191  CB  CYS A 541     655.014 137.117 452.316  1.00  0.100          C  
ATOM   8192  SG  CYS A 541     655.544 138.851 452.124  1.00  0.100          S  
ATOM   8193  H   CYS A 541     652.588 137.504 451.407  1.00  0.080          H  
ATOM   8194  HA  CYS A 541     655.116 136.588 450.234  1.00  0.080          H  
ATOM   8195 1HB  CYS A 541     654.277 137.082 453.119  1.00  0.120          H  
ATOM   8196 2HB  CYS A 541     655.876 136.539 452.648  1.00  0.120          H  
ATOM   8197  N   HIS A 542     655.270 134.200 451.043  1.00  0.050          N  
ATOM   8198  CA  HIS A 542     655.220 132.768 451.262  1.00  0.080          C  
ATOM   8199  C   HIS A 542     654.750 132.445 452.698  1.00  0.070          C  
ATOM   8200  O   HIS A 542     655.180 133.115 453.645  1.00  0.070          O  
ATOM   8201  CB  HIS A 542     656.612 132.170 451.033  1.00  0.100          C  
ATOM   8202  CG  HIS A 542     656.621 130.693 451.020  1.00  0.100          C  
ATOM   8203  ND1 HIS A 542     656.617 129.934 452.174  1.00  0.100          N  
ATOM   8204  CD2 HIS A 542     656.590 129.820 449.988  1.00  0.100          C  
ATOM   8205  CE1 HIS A 542     656.602 128.648 451.847  1.00  0.100          C  
ATOM   8206  NE2 HIS A 542     656.581 128.555 450.527  1.00  0.100          N  
ATOM   8207  H   HIS A 542     656.107 134.608 450.647  1.00  0.060          H  
ATOM   8208  HA  HIS A 542     654.556 132.341 450.524  1.00  0.100          H  
ATOM   8209 1HB  HIS A 542     657.010 132.524 450.084  1.00  0.120          H  
ATOM   8210 2HB  HIS A 542     657.291 132.511 451.815  1.00  0.120          H  
ATOM   8211  HD2 HIS A 542     656.573 130.079 448.927  1.00  0.120          H  
ATOM   8212  HE1 HIS A 542     656.600 127.809 452.545  1.00  0.120          H  
ATOM   8213  HE2 HIS A 542     656.562 127.692 449.996  1.00  0.120          H  
ATOM   8214  N   PRO A 543     653.897 131.409 452.901  1.00  0.090          N  
ATOM   8215  CA  PRO A 543     653.387 130.936 454.184  1.00  0.130          C  
ATOM   8216  C   PRO A 543     654.425 130.748 455.287  1.00  0.200          C  
ATOM   8217  O   PRO A 543     654.084 130.918 456.458  1.00  0.250          O  
ATOM   8218  CB  PRO A 543     652.736 129.603 453.802  1.00  0.200          C  
ATOM   8219  CG  PRO A 543     652.248 129.815 452.391  1.00  0.200          C  
ATOM   8220  CD  PRO A 543     653.278 130.692 451.736  1.00  0.200          C  
ATOM   8221  HA  PRO A 543     652.617 131.643 454.522  1.00  0.160          H  
ATOM   8222 1HB  PRO A 543     653.478 128.791 453.883  1.00  0.230          H  
ATOM   8223 2HB  PRO A 543     651.927 129.366 454.509  1.00  0.230          H  
ATOM   8224 1HG  PRO A 543     652.137 128.845 451.881  1.00  0.230          H  
ATOM   8225 2HG  PRO A 543     651.251 130.281 452.406  1.00  0.230          H  
ATOM   8226 1HD  PRO A 543     653.981 130.076 451.190  1.00  0.230          H  
ATOM   8227 2HD  PRO A 543     652.733 131.396 451.087  1.00  0.230          H  
ATOM   8228  N   GLU A 544     655.688 130.449 454.961  1.00  0.240          N  
ATOM   8229  CA  GLU A 544     656.631 130.270 456.049  1.00  0.310          C  
ATOM   8230  C   GLU A 544     657.610 131.423 456.099  1.00  0.280          C  
ATOM   8231  O   GLU A 544     658.754 131.287 456.532  1.00  0.310          O  
ATOM   8232  CB  GLU A 544     657.382 128.952 455.847  1.00  0.410          C  
ATOM   8233  CG  GLU A 544     656.524 127.719 455.922  1.00  0.410          C  
ATOM   8234  CD  GLU A 544     656.096 127.474 457.310  1.00  0.410          C  
ATOM   8235  OE1 GLU A 544     656.940 127.623 458.162  1.00  0.410          O  
ATOM   8236  OE2 GLU A 544     654.968 127.123 457.538  1.00  0.410          O  
ATOM   8237  H   GLU A 544     656.004 130.293 454.000  1.00  0.290          H  
ATOM   8238  HA  GLU A 544     656.094 130.233 456.996  1.00  0.370          H  
ATOM   8239 1HB  GLU A 544     657.894 128.961 454.882  1.00  0.490          H  
ATOM   8240 2HB  GLU A 544     658.133 128.852 456.616  1.00  0.490          H  
ATOM   8241 1HG  GLU A 544     655.646 127.844 455.289  1.00  0.490          H  
ATOM   8242 2HG  GLU A 544     657.093 126.869 455.554  1.00  0.490          H  
ATOM   8243  N   CYS A 545     657.090 132.604 455.833  1.00  0.200          N  
ATOM   8244  CA  CYS A 545     657.866 133.817 455.954  1.00  0.130          C  
ATOM   8245  C   CYS A 545     657.511 134.531 457.259  1.00  0.220          C  
ATOM   8246  O   CYS A 545     656.334 134.754 457.553  1.00  0.420          O  
ATOM   8247  CB  CYS A 545     657.606 134.711 454.748  1.00  0.210          C  
ATOM   8248  SG  CYS A 545     658.586 136.177 454.702  1.00  0.210          S  
ATOM   8249  H   CYS A 545     656.157 132.660 455.431  1.00  0.240          H  
ATOM   8250  HA  CYS A 545     658.920 133.547 455.984  1.00  0.160          H  
ATOM   8251 1HB  CYS A 545     657.785 134.149 453.833  1.00  0.250          H  
ATOM   8252 2HB  CYS A 545     656.558 135.011 454.743  1.00  0.250          H  
ATOM   8253  N   GLN A 546     658.512 134.792 458.093  1.00  0.170          N  
ATOM   8254  CA  GLN A 546     658.313 135.395 459.405  1.00  0.120          C  
ATOM   8255  C   GLN A 546     657.928 136.885 459.327  1.00  0.100          C  
ATOM   8256  O   GLN A 546     658.603 137.644 458.639  1.00  0.110          O  
ATOM   8257  CB  GLN A 546     659.610 135.265 460.205  1.00  0.190          C  
ATOM   8258  CG  GLN A 546     659.529 135.722 461.638  1.00  0.190          C  
ATOM   8259  CD  GLN A 546     660.818 135.514 462.381  1.00  0.190          C  
ATOM   8260  OE1 GLN A 546     661.912 135.610 461.819  1.00  0.190          O  
ATOM   8261  NE2 GLN A 546     660.707 135.219 463.671  1.00  0.190          N  
ATOM   8262  H   GLN A 546     659.473 134.588 457.793  1.00  0.200          H  
ATOM   8263  HA  GLN A 546     657.550 134.819 459.907  1.00  0.140          H  
ATOM   8264 1HB  GLN A 546     659.948 134.232 460.191  1.00  0.230          H  
ATOM   8265 2HB  GLN A 546     660.376 135.851 459.717  1.00  0.230          H  
ATOM   8266 1HG  GLN A 546     659.293 136.788 461.668  1.00  0.230          H  
ATOM   8267 2HG  GLN A 546     658.757 135.149 462.143  1.00  0.230          H  
ATOM   8268 1HE2 GLN A 546     661.529 135.063 464.223  1.00  0.230          H  
ATOM   8269 2HE2 GLN A 546     659.803 135.151 464.096  1.00  0.230          H  
ATOM   8270  N   PRO A 547     656.900 137.372 460.056  1.00  0.120          N  
ATOM   8271  CA  PRO A 547     656.508 138.774 460.085  1.00  0.170          C  
ATOM   8272  C   PRO A 547     657.691 139.628 460.491  1.00  0.120          C  
ATOM   8273  O   PRO A 547     658.418 139.251 461.409  1.00  0.160          O  
ATOM   8274  CB  PRO A 547     655.452 138.810 461.196  1.00  0.260          C  
ATOM   8275  CG  PRO A 547     654.882 137.418 461.239  1.00  0.260          C  
ATOM   8276  CD  PRO A 547     656.051 136.496 460.900  1.00  0.260          C  
ATOM   8277  HA  PRO A 547     656.107 139.076 459.104  1.00  0.200          H  
ATOM   8278 1HB  PRO A 547     655.921 139.108 462.148  1.00  0.310          H  
ATOM   8279 2HB  PRO A 547     654.694 139.576 460.968  1.00  0.310          H  
ATOM   8280 1HG  PRO A 547     654.481 137.220 462.245  1.00  0.310          H  
ATOM   8281 2HG  PRO A 547     654.046 137.334 460.562  1.00  0.310          H  
ATOM   8282 1HD  PRO A 547     656.576 136.184 461.811  1.00  0.310          H  
ATOM   8283 2HD  PRO A 547     655.645 135.652 460.324  1.00  0.310          H  
ATOM   8284  N   GLN A 548     657.852 140.786 459.867  1.00  0.140          N  
ATOM   8285  CA  GLN A 548     658.951 141.688 460.187  1.00  0.120          C  
ATOM   8286  C   GLN A 548     658.371 143.023 460.574  1.00  0.140          C  
ATOM   8287  O   GLN A 548     658.339 143.943 459.763  1.00  0.270          O  
ATOM   8288  CB  GLN A 548     659.888 141.875 458.981  1.00  0.180          C  
ATOM   8289  CG  GLN A 548     660.526 140.597 458.478  1.00  0.180          C  
ATOM   8290  CD  GLN A 548     661.428 140.009 459.472  1.00  0.180          C  
ATOM   8291  OE1 GLN A 548     662.389 140.634 459.941  1.00  0.180          O  
ATOM   8292  NE2 GLN A 548     661.109 138.798 459.853  1.00  0.180          N  
ATOM   8293  H   GLN A 548     657.205 141.051 459.133  1.00  0.170          H  
ATOM   8294  HA  GLN A 548     659.513 141.296 461.036  1.00  0.140          H  
ATOM   8295 1HB  GLN A 548     659.331 142.319 458.153  1.00  0.210          H  
ATOM   8296 2HB  GLN A 548     660.682 142.570 459.242  1.00  0.210          H  
ATOM   8297 1HG  GLN A 548     659.752 139.869 458.254  1.00  0.210          H  
ATOM   8298 2HG  GLN A 548     661.093 140.825 457.577  1.00  0.210          H  
ATOM   8299 1HE2 GLN A 548     661.634 138.339 460.575  1.00  0.210          H  
ATOM   8300 2HE2 GLN A 548     660.290 138.334 459.433  1.00  0.210          H  
ATOM   8301  N   ASN A 549     657.841 143.122 461.775  1.00  0.190          N  
ATOM   8302  CA  ASN A 549     657.104 144.325 462.091  1.00  0.330          C  
ATOM   8303  C   ASN A 549     657.955 145.571 461.924  1.00  0.220          C  
ATOM   8304  O   ASN A 549     659.031 145.682 462.513  1.00  0.380          O  
ATOM   8305  CB  ASN A 549     656.565 144.234 463.501  1.00  0.410          C  
ATOM   8306  CG  ASN A 549     655.538 143.136 463.651  1.00  0.410          C  
ATOM   8307  OD1 ASN A 549     654.902 142.697 462.684  1.00  0.410          O  
ATOM   8308  ND2 ASN A 549     655.369 142.678 464.860  1.00  0.410          N  
ATOM   8309  H   ASN A 549     657.912 142.359 462.436  1.00  0.230          H  
ATOM   8310  HA  ASN A 549     656.266 144.413 461.394  1.00  0.400          H  
ATOM   8311 1HB  ASN A 549     657.387 144.049 464.194  1.00  0.490          H  
ATOM   8312 2HB  ASN A 549     656.111 145.185 463.777  1.00  0.490          H  
ATOM   8313 1HD2 ASN A 549     654.705 141.949 465.031  1.00  0.490          H  
ATOM   8314 2HD2 ASN A 549     655.901 143.056 465.619  1.00  0.490          H  
ATOM   8315  N   GLY A 550     657.445 146.534 461.150  1.00  0.300          N  
ATOM   8316  CA  GLY A 550     658.134 147.805 460.953  1.00  0.340          C  
ATOM   8317  C   GLY A 550     659.071 147.813 459.752  1.00  0.290          C  
ATOM   8318  O   GLY A 550     659.642 148.851 459.406  1.00  0.350          O  
ATOM   8319  H   GLY A 550     656.587 146.346 460.616  1.00  0.360          H  
ATOM   8320 1HA  GLY A 550     657.392 148.593 460.832  1.00  0.410          H  
ATOM   8321 2HA  GLY A 550     658.701 148.043 461.851  1.00  0.410          H  
ATOM   8322  N   SER A 551     659.229 146.669 459.108  1.00  0.220          N  
ATOM   8323  CA  SER A 551     660.095 146.568 457.948  1.00  0.200          C  
ATOM   8324  C   SER A 551     659.467 145.669 456.911  1.00  0.180          C  
ATOM   8325  O   SER A 551     658.300 145.311 457.019  1.00  0.210          O  
ATOM   8326  CB  SER A 551     661.463 146.044 458.303  1.00  0.290          C  
ATOM   8327  OG  SER A 551     662.327 146.208 457.204  1.00  0.290          O  
ATOM   8328  H   SER A 551     658.743 145.834 459.441  1.00  0.260          H  
ATOM   8329  HA  SER A 551     660.212 147.558 457.509  1.00  0.240          H  
ATOM   8330 1HB  SER A 551     661.850 146.582 459.167  1.00  0.350          H  
ATOM   8331 2HB  SER A 551     661.391 144.988 458.570  1.00  0.350          H  
ATOM   8332  HG  SER A 551     663.188 145.880 457.491  1.00  0.350          H  
ATOM   8333  N   VAL A 552     660.223 145.340 455.882  1.00  0.210          N  
ATOM   8334  CA  VAL A 552     659.695 144.546 454.775  1.00  0.240          C  
ATOM   8335  C   VAL A 552     659.674 143.067 455.090  1.00  0.160          C  
ATOM   8336  O   VAL A 552     660.709 142.496 455.401  1.00  0.150          O  
ATOM   8337  CB  VAL A 552     660.553 144.813 453.513  1.00  0.320          C  
ATOM   8338  CG1 VAL A 552     660.131 143.928 452.343  1.00  0.320          C  
ATOM   8339  CG2 VAL A 552     660.394 146.272 453.128  1.00  0.320          C  
ATOM   8340  H   VAL A 552     661.188 145.654 455.906  1.00  0.250          H  
ATOM   8341  HA  VAL A 552     658.670 144.865 454.581  1.00  0.290          H  
ATOM   8342  HB  VAL A 552     661.598 144.598 453.734  1.00  0.390          H  
ATOM   8343 1HG1 VAL A 552     660.744 144.147 451.479  1.00  0.390          H  
ATOM   8344 2HG1 VAL A 552     660.259 142.878 452.599  1.00  0.390          H  
ATOM   8345 3HG1 VAL A 552     659.088 144.113 452.091  1.00  0.390          H  
ATOM   8346 1HG2 VAL A 552     661.002 146.486 452.251  1.00  0.390          H  
ATOM   8347 2HG2 VAL A 552     659.347 146.473 452.904  1.00  0.390          H  
ATOM   8348 3HG2 VAL A 552     660.714 146.908 453.952  1.00  0.390          H  
ATOM   8349  N   THR A 553     658.504 142.432 454.972  1.00  0.160          N  
ATOM   8350  CA  THR A 553     658.420 140.995 455.261  1.00  0.120          C  
ATOM   8351  C   THR A 553     659.152 140.098 454.248  1.00  0.120          C  
ATOM   8352  O   THR A 553     659.899 139.185 454.626  1.00  0.130          O  
ATOM   8353  CB  THR A 553     656.956 140.560 455.397  1.00  0.180          C  
ATOM   8354  OG1 THR A 553     656.364 141.278 456.495  1.00  0.180          O  
ATOM   8355  CG2 THR A 553     656.910 139.061 455.666  1.00  0.180          C  
ATOM   8356  H   THR A 553     657.658 142.972 454.748  1.00  0.190          H  
ATOM   8357  HA  THR A 553     658.886 140.829 456.224  1.00  0.140          H  
ATOM   8358  HB  THR A 553     656.405 140.791 454.483  1.00  0.220          H  
ATOM   8359  HG1 THR A 553     656.241 142.212 456.238  1.00  0.220          H  
ATOM   8360 1HG2 THR A 553     655.925 138.701 455.784  1.00  0.220          H  
ATOM   8361 2HG2 THR A 553     657.339 138.570 454.834  1.00  0.220          H  
ATOM   8362 3HG2 THR A 553     657.476 138.832 456.570  1.00  0.220          H  
ATOM   8363  N   CYS A 554     658.931 140.348 452.962  1.00  0.140          N  
ATOM   8364  CA  CYS A 554     659.544 139.517 451.937  1.00  0.140          C  
ATOM   8365  C   CYS A 554     659.801 140.334 450.698  1.00  0.170          C  
ATOM   8366  O   CYS A 554     659.169 141.369 450.491  1.00  0.200          O  
ATOM   8367  CB  CYS A 554     658.614 138.346 451.552  1.00  0.200          C  
ATOM   8368  SG  CYS A 554     657.037 138.816 450.711  1.00  0.200          S  
ATOM   8369  H   CYS A 554     658.299 141.095 452.703  1.00  0.170          H  
ATOM   8370  HA  CYS A 554     660.493 139.129 452.302  1.00  0.170          H  
ATOM   8371 1HB  CYS A 554     659.149 137.656 450.893  1.00  0.240          H  
ATOM   8372 2HB  CYS A 554     658.358 137.803 452.432  1.00  0.240          H  
ATOM   8373  N   PHE A 555     660.635 139.799 449.805  1.00  0.180          N  
ATOM   8374  CA  PHE A 555     660.917 140.460 448.541  1.00  0.210          C  
ATOM   8375  C   PHE A 555     660.297 139.748 447.349  1.00  0.220          C  
ATOM   8376  O   PHE A 555     660.679 139.982 446.199  1.00  0.220          O  
ATOM   8377  CB  PHE A 555     662.413 140.585 448.357  1.00  0.280          C  
ATOM   8378  CG  PHE A 555     663.030 141.384 449.447  1.00  0.280          C  
ATOM   8379  CD1 PHE A 555     663.822 140.771 450.397  1.00  0.280          C  
ATOM   8380  CD2 PHE A 555     662.798 142.748 449.549  1.00  0.280          C  
ATOM   8381  CE1 PHE A 555     664.381 141.503 451.410  1.00  0.280          C  
ATOM   8382  CE2 PHE A 555     663.352 143.478 450.574  1.00  0.280          C  
ATOM   8383  CZ  PHE A 555     664.144 142.856 451.505  1.00  0.280          C  
ATOM   8384  H   PHE A 555     661.139 138.935 450.030  1.00  0.220          H  
ATOM   8385  HA  PHE A 555     660.503 141.458 448.590  1.00  0.250          H  
ATOM   8386 1HB  PHE A 555     662.866 139.592 448.351  1.00  0.340          H  
ATOM   8387 2HB  PHE A 555     662.632 141.064 447.406  1.00  0.340          H  
ATOM   8388  HD1 PHE A 555     664.007 139.693 450.333  1.00  0.340          H  
ATOM   8389  HD2 PHE A 555     662.165 143.242 448.809  1.00  0.340          H  
ATOM   8390  HE1 PHE A 555     665.012 141.009 452.141  1.00  0.340          H  
ATOM   8391  HE2 PHE A 555     663.163 144.549 450.649  1.00  0.340          H  
ATOM   8392  HZ  PHE A 555     664.585 143.431 452.317  1.00  0.340          H  
ATOM   8393  N   GLY A 556     659.356 138.867 447.632  1.00  0.240          N  
ATOM   8394  CA  GLY A 556     658.663 138.122 446.605  1.00  0.280          C  
ATOM   8395  C   GLY A 556     657.959 136.909 447.210  1.00  0.230          C  
ATOM   8396  O   GLY A 556     658.245 136.536 448.346  1.00  0.140          O  
ATOM   8397  H   GLY A 556     659.103 138.739 448.605  1.00  0.290          H  
ATOM   8398 1HA  GLY A 556     657.943 138.786 446.133  1.00  0.340          H  
ATOM   8399 2HA  GLY A 556     659.376 137.817 445.847  1.00  0.340          H  
ATOM   8400  N   PRO A 557     657.047 136.274 446.453  1.00  0.310          N  
ATOM   8401  CA  PRO A 557     656.220 135.118 446.812  1.00  0.260          C  
ATOM   8402  C   PRO A 557     656.905 133.764 447.096  1.00  0.230          C  
ATOM   8403  O   PRO A 557     656.265 132.888 447.683  1.00  0.200          O  
ATOM   8404  CB  PRO A 557     655.301 134.991 445.588  1.00  0.390          C  
ATOM   8405  CG  PRO A 557     656.056 135.639 444.448  1.00  0.390          C  
ATOM   8406  CD  PRO A 557     656.805 136.773 445.078  1.00  0.390          C  
ATOM   8407  HA  PRO A 557     655.611 135.403 447.685  1.00  0.310          H  
ATOM   8408 1HB  PRO A 557     655.088 133.928 445.399  1.00  0.470          H  
ATOM   8409 2HB  PRO A 557     654.332 135.480 445.802  1.00  0.470          H  
ATOM   8410 1HG  PRO A 557     656.728 134.902 443.974  1.00  0.470          H  
ATOM   8411 2HG  PRO A 557     655.352 135.972 443.671  1.00  0.470          H  
ATOM   8412 1HD  PRO A 557     657.743 136.921 444.525  1.00  0.470          H  
ATOM   8413 2HD  PRO A 557     656.173 137.677 445.095  1.00  0.470          H  
ATOM   8414  N   GLU A 558     658.149 133.548 446.656  1.00  0.270          N  
ATOM   8415  CA  GLU A 558     658.786 132.253 446.895  1.00  0.290          C  
ATOM   8416  C   GLU A 558     659.415 132.155 448.281  1.00  0.240          C  
ATOM   8417  O   GLU A 558     659.740 133.153 448.918  1.00  0.190          O  
ATOM   8418  CB  GLU A 558     659.820 131.948 445.819  1.00  0.400          C  
ATOM   8419  CG  GLU A 558     659.260 131.828 444.410  1.00  0.400          C  
ATOM   8420  CD  GLU A 558     658.358 130.641 444.243  1.00  0.400          C  
ATOM   8421  OE1 GLU A 558     658.481 129.708 445.006  1.00  0.400          O  
ATOM   8422  OE2 GLU A 558     657.544 130.662 443.353  1.00  0.400          O  
ATOM   8423  H   GLU A 558     658.691 134.244 446.136  1.00  0.320          H  
ATOM   8424  HA  GLU A 558     658.017 131.484 446.831  1.00  0.350          H  
ATOM   8425 1HB  GLU A 558     660.579 132.715 445.814  1.00  0.480          H  
ATOM   8426 2HB  GLU A 558     660.317 131.010 446.055  1.00  0.480          H  
ATOM   8427 1HG  GLU A 558     658.701 132.735 444.177  1.00  0.480          H  
ATOM   8428 2HG  GLU A 558     660.090 131.756 443.709  1.00  0.480          H  
ATOM   8429  N   ALA A 559     659.599 130.936 448.761  1.00  0.310          N  
ATOM   8430  CA  ALA A 559     660.178 130.715 450.082  1.00  0.350          C  
ATOM   8431  C   ALA A 559     661.578 131.315 450.224  1.00  0.330          C  
ATOM   8432  O   ALA A 559     661.933 131.847 451.277  1.00  0.480          O  
ATOM   8433  CB  ALA A 559     660.223 129.235 450.358  1.00  0.470          C  
ATOM   8434  H   ALA A 559     659.324 130.144 448.193  1.00  0.370          H  
ATOM   8435  HA  ALA A 559     659.532 131.195 450.814  1.00  0.420          H  
ATOM   8436 1HB  ALA A 559     660.587 129.058 451.343  1.00  0.570          H  
ATOM   8437 2HB  ALA A 559     659.242 128.816 450.282  1.00  0.570          H  
ATOM   8438 3HB  ALA A 559     660.865 128.772 449.625  1.00  0.570          H  
ATOM   8439  N   ASP A 560     662.369 131.288 449.157  1.00  0.350          N  
ATOM   8440  CA  ASP A 560     663.730 131.797 449.198  1.00  0.320          C  
ATOM   8441  C   ASP A 560     663.804 133.320 449.193  1.00  0.290          C  
ATOM   8442  O   ASP A 560     664.880 133.892 449.369  1.00  0.350          O  
ATOM   8443  CB  ASP A 560     664.505 131.245 448.018  1.00  0.460          C  
ATOM   8444  CG  ASP A 560     663.827 131.617 446.753  1.00  0.460          C  
ATOM   8445  OD1 ASP A 560     662.739 131.109 446.553  1.00  0.460          O  
ATOM   8446  OD2 ASP A 560     664.343 132.400 445.995  1.00  0.460          O  
ATOM   8447  H   ASP A 560     662.053 130.895 448.258  1.00  0.420          H  
ATOM   8448  HA  ASP A 560     664.199 131.438 450.114  1.00  0.380          H  
ATOM   8449 1HB  ASP A 560     665.521 131.638 448.020  1.00  0.550          H  
ATOM   8450 2HB  ASP A 560     664.566 130.161 448.087  1.00  0.550          H  
ATOM   8451  N   GLN A 561     662.674 133.980 448.938  1.00  0.210          N  
ATOM   8452  CA  GLN A 561     662.621 135.425 448.833  1.00  0.220          C  
ATOM   8453  C   GLN A 561     662.267 136.094 450.167  1.00  0.210          C  
ATOM   8454  O   GLN A 561     662.182 137.326 450.251  1.00  0.300          O  
ATOM   8455  CB  GLN A 561     661.623 135.815 447.733  1.00  0.300          C  
ATOM   8456  CG  GLN A 561     662.060 135.355 446.331  1.00  0.300          C  
ATOM   8457  CD  GLN A 561     661.061 135.688 445.202  1.00  0.300          C  
ATOM   8458  OE1 GLN A 561     659.863 135.318 445.183  1.00  0.300          O  
ATOM   8459  NE2 GLN A 561     661.575 136.423 444.216  1.00  0.300          N  
ATOM   8460  H   GLN A 561     661.793 133.469 448.846  1.00  0.250          H  
ATOM   8461  HA  GLN A 561     663.606 135.778 448.537  1.00  0.260          H  
ATOM   8462 1HB  GLN A 561     660.650 135.372 447.950  1.00  0.360          H  
ATOM   8463 2HB  GLN A 561     661.496 136.893 447.715  1.00  0.360          H  
ATOM   8464 1HG  GLN A 561     663.004 135.839 446.097  1.00  0.360          H  
ATOM   8465 2HG  GLN A 561     662.210 134.275 446.353  1.00  0.360          H  
ATOM   8466 1HE2 GLN A 561     661.008 136.692 443.436  1.00  0.360          H  
ATOM   8467 2HE2 GLN A 561     662.536 136.707 444.250  1.00  0.360          H  
ATOM   8468  N   CYS A 562     662.028 135.292 451.203  1.00  0.090          N  
ATOM   8469  CA  CYS A 562     661.645 135.828 452.501  1.00  0.080          C  
ATOM   8470  C   CYS A 562     662.804 136.406 453.310  1.00  0.100          C  
ATOM   8471  O   CYS A 562     663.907 135.864 453.299  1.00  0.200          O  
ATOM   8472  CB  CYS A 562     660.959 134.796 453.343  1.00  0.120          C  
ATOM   8473  SG  CYS A 562     660.485 135.495 454.894  1.00  0.120          S  
ATOM   8474  H   CYS A 562     662.108 134.274 451.093  1.00  0.110          H  
ATOM   8475  HA  CYS A 562     660.929 136.627 452.330  1.00  0.100          H  
ATOM   8476 1HB  CYS A 562     660.076 134.420 452.828  1.00  0.140          H  
ATOM   8477 2HB  CYS A 562     661.629 133.952 453.525  1.00  0.140          H  
ATOM   8478  N   VAL A 563     662.556 137.502 454.042  1.00  0.090          N  
ATOM   8479  CA  VAL A 563     663.582 138.083 454.904  1.00  0.070          C  
ATOM   8480  C   VAL A 563     664.066 137.140 456.007  1.00  0.120          C  
ATOM   8481  O   VAL A 563     665.260 137.095 456.304  1.00  0.150          O  
ATOM   8482  CB  VAL A 563     663.075 139.394 455.526  1.00  0.110          C  
ATOM   8483  CG1 VAL A 563     664.031 139.906 456.619  1.00  0.110          C  
ATOM   8484  CG2 VAL A 563     662.979 140.418 454.431  1.00  0.110          C  
ATOM   8485  H   VAL A 563     661.625 137.940 454.039  1.00  0.110          H  
ATOM   8486  HA  VAL A 563     664.438 138.324 454.274  1.00  0.080          H  
ATOM   8487  HB  VAL A 563     662.093 139.233 455.978  1.00  0.130          H  
ATOM   8488 1HG1 VAL A 563     663.644 140.842 457.022  1.00  0.130          H  
ATOM   8489 2HG1 VAL A 563     664.111 139.187 457.431  1.00  0.130          H  
ATOM   8490 3HG1 VAL A 563     665.017 140.076 456.190  1.00  0.130          H  
ATOM   8491 1HG2 VAL A 563     662.637 141.348 454.832  1.00  0.130          H  
ATOM   8492 2HG2 VAL A 563     663.958 140.554 454.021  1.00  0.130          H  
ATOM   8493 3HG2 VAL A 563     662.297 140.088 453.655  1.00  0.130          H  
ATOM   8494  N   ALA A 564     663.150 136.437 456.656  1.00  0.190          N  
ATOM   8495  CA  ALA A 564     663.507 135.504 457.712  1.00  0.310          C  
ATOM   8496  C   ALA A 564     662.536 134.335 457.719  1.00  0.350          C  
ATOM   8497  O   ALA A 564     661.332 134.512 457.563  1.00  0.440          O  
ATOM   8498  CB  ALA A 564     663.510 136.201 459.051  1.00  0.390          C  
ATOM   8499  H   ALA A 564     662.179 136.538 456.389  1.00  0.230          H  
ATOM   8500  HA  ALA A 564     664.503 135.116 457.506  1.00  0.370          H  
ATOM   8501 1HB  ALA A 564     663.792 135.493 459.832  1.00  0.460          H  
ATOM   8502 2HB  ALA A 564     664.222 137.026 459.032  1.00  0.460          H  
ATOM   8503 3HB  ALA A 564     662.527 136.579 459.252  1.00  0.460          H  
ATOM   8504  N   CYS A 565     663.084 133.147 457.903  1.00  0.280          N  
ATOM   8505  CA  CYS A 565     662.326 131.903 457.897  1.00  0.300          C  
ATOM   8506  C   CYS A 565     661.550 131.653 459.186  1.00  0.310          C  
ATOM   8507  O   CYS A 565     662.106 131.732 460.278  1.00  0.340          O  
ATOM   8508  CB  CYS A 565     663.275 130.739 457.646  1.00  0.410          C  
ATOM   8509  SG  CYS A 565     662.483 129.155 457.601  1.00  0.410          S  
ATOM   8510  H   CYS A 565     664.084 133.106 458.041  1.00  0.340          H  
ATOM   8511  HA  CYS A 565     661.614 131.956 457.076  1.00  0.360          H  
ATOM   8512 1HB  CYS A 565     663.793 130.885 456.700  1.00  0.490          H  
ATOM   8513 2HB  CYS A 565     664.031 130.712 458.432  1.00  0.490          H  
ATOM   8514  N   ALA A 566     660.253 131.349 459.045  1.00  0.310          N  
ATOM   8515  CA  ALA A 566     659.368 131.077 460.173  1.00  0.330          C  
ATOM   8516  C   ALA A 566     659.753 129.857 461.033  1.00  0.330          C  
ATOM   8517  O   ALA A 566     659.592 129.913 462.254  1.00  0.340          O  
ATOM   8518  CB  ALA A 566     657.955 130.882 459.654  1.00  0.450          C  
ATOM   8519  H   ALA A 566     659.856 131.302 458.099  1.00  0.370          H  
ATOM   8520  HA  ALA A 566     659.391 131.951 460.821  1.00  0.400          H  
ATOM   8521 1HB  ALA A 566     657.276 130.733 460.489  1.00  0.540          H  
ATOM   8522 2HB  ALA A 566     657.654 131.764 459.090  1.00  0.540          H  
ATOM   8523 3HB  ALA A 566     657.926 130.005 459.004  1.00  0.540          H  
ATOM   8524  N   HIS A 567     660.226 128.750 460.429  1.00  0.320          N  
ATOM   8525  CA  HIS A 567     660.552 127.570 461.244  1.00  0.320          C  
ATOM   8526  C   HIS A 567     661.948 126.967 461.027  1.00  0.280          C  
ATOM   8527  O   HIS A 567     662.797 127.073 461.918  1.00  0.280          O  
ATOM   8528  CB  HIS A 567     659.497 126.482 461.034  1.00  0.450          C  
ATOM   8529  CG  HIS A 567     658.139 126.806 461.600  1.00  0.450          C  
ATOM   8530  ND1 HIS A 567     657.170 127.502 460.899  1.00  0.450          N  
ATOM   8531  CD2 HIS A 567     657.604 126.523 462.806  1.00  0.450          C  
ATOM   8532  CE1 HIS A 567     656.103 127.636 461.658  1.00  0.450          C  
ATOM   8533  NE2 HIS A 567     656.333 127.047 462.822  1.00  0.450          N  
ATOM   8534  H   HIS A 567     660.359 128.737 459.423  1.00  0.380          H  
ATOM   8535  HA  HIS A 567     660.507 127.854 462.293  1.00  0.380          H  
ATOM   8536 1HB  HIS A 567     659.387 126.298 459.970  1.00  0.540          H  
ATOM   8537 2HB  HIS A 567     659.828 125.563 461.488  1.00  0.540          H  
ATOM   8538  HD1 HIS A 567     657.092 127.541 459.879  1.00  0.540          H  
ATOM   8539  HD2 HIS A 567     657.991 125.996 463.677  1.00  0.540          H  
ATOM   8540  HE1 HIS A 567     655.228 128.161 461.276  1.00  0.540          H  
ATOM   8541  N   TYR A 568     662.210 126.371 459.848  1.00  0.260          N  
ATOM   8542  CA  TYR A 568     663.521 125.770 459.597  1.00  0.270          C  
ATOM   8543  C   TYR A 568     664.104 126.190 458.259  1.00  0.240          C  
ATOM   8544  O   TYR A 568     663.384 126.379 457.278  1.00  0.230          O  
ATOM   8545  CB  TYR A 568     663.433 124.246 459.629  1.00  0.370          C  
ATOM   8546  CG  TYR A 568     662.912 123.735 460.908  1.00  0.370          C  
ATOM   8547  CD1 TYR A 568     661.592 123.438 461.007  1.00  0.370          C  
ATOM   8548  CD2 TYR A 568     663.731 123.608 461.991  1.00  0.370          C  
ATOM   8549  CE1 TYR A 568     661.064 122.992 462.196  1.00  0.370          C  
ATOM   8550  CE2 TYR A 568     663.221 123.166 463.192  1.00  0.370          C  
ATOM   8551  CZ  TYR A 568     661.888 122.856 463.294  1.00  0.370          C  
ATOM   8552  OH  TYR A 568     661.368 122.416 464.489  1.00  0.370          O  
ATOM   8553  H   TYR A 568     661.492 126.267 459.128  1.00  0.310          H  
ATOM   8554  HA  TYR A 568     664.204 126.105 460.372  1.00  0.320          H  
ATOM   8555 1HB  TYR A 568     662.778 123.902 458.832  1.00  0.450          H  
ATOM   8556 2HB  TYR A 568     664.424 123.816 459.460  1.00  0.450          H  
ATOM   8557  HD1 TYR A 568     660.958 123.561 460.137  1.00  0.450          H  
ATOM   8558  HD2 TYR A 568     664.786 123.865 461.901  1.00  0.450          H  
ATOM   8559  HE1 TYR A 568     660.002 122.758 462.266  1.00  0.450          H  
ATOM   8560  HE2 TYR A 568     663.874 123.068 464.059  1.00  0.450          H  
ATOM   8561  HH  TYR A 568     662.065 122.383 465.149  1.00  0.450          H  
ATOM   8562  N   LYS A 569     665.422 126.296 458.192  1.00  0.320          N  
ATOM   8563  CA  LYS A 569     666.053 126.694 456.943  1.00  0.330          C  
ATOM   8564  C   LYS A 569     666.810 125.597 456.209  1.00  0.320          C  
ATOM   8565  O   LYS A 569     667.724 124.955 456.734  1.00  0.300          O  
ATOM   8566  CB  LYS A 569     666.994 127.876 457.186  1.00  0.460          C  
ATOM   8567  CG  LYS A 569     667.708 128.394 455.928  1.00  0.460          C  
ATOM   8568  CD  LYS A 569     668.577 129.604 456.243  1.00  0.460          C  
ATOM   8569  CE  LYS A 569     669.314 130.105 455.003  1.00  0.460          C  
ATOM   8570  NZ  LYS A 569     670.155 131.306 455.305  1.00  0.460          N  
ATOM   8571  H   LYS A 569     665.968 126.096 459.031  1.00  0.380          H  
ATOM   8572  HA  LYS A 569     665.268 127.037 456.268  1.00  0.400          H  
ATOM   8573 1HB  LYS A 569     666.423 128.703 457.611  1.00  0.550          H  
ATOM   8574 2HB  LYS A 569     667.750 127.600 457.910  1.00  0.550          H  
ATOM   8575 1HG  LYS A 569     668.352 127.612 455.517  1.00  0.550          H  
ATOM   8576 2HG  LYS A 569     666.967 128.662 455.171  1.00  0.550          H  
ATOM   8577 1HD  LYS A 569     667.954 130.407 456.637  1.00  0.550          H  
ATOM   8578 2HD  LYS A 569     669.310 129.329 457.002  1.00  0.550          H  
ATOM   8579 1HE  LYS A 569     669.956 129.308 454.625  1.00  0.550          H  
ATOM   8580 2HE  LYS A 569     668.587 130.365 454.234  1.00  0.550          H  
ATOM   8581 1HZ  LYS A 569     670.629 131.610 454.465  1.00  0.550          H  
ATOM   8582 2HZ  LYS A 569     669.567 132.054 455.646  1.00  0.550          H  
ATOM   8583 3HZ  LYS A 569     670.842 131.072 456.009  1.00  0.550          H  
ATOM   8584  N   ASP A 570     666.487 125.459 454.938  1.00  0.330          N  
ATOM   8585  CA  ASP A 570     667.143 124.553 454.019  1.00  0.370          C  
ATOM   8586  C   ASP A 570     667.468 125.558 452.935  1.00  0.360          C  
ATOM   8587  O   ASP A 570     666.553 125.958 452.250  1.00  0.350          O  
ATOM   8588  CB  ASP A 570     666.197 123.444 453.531  1.00  0.500          C  
ATOM   8589  CG  ASP A 570     666.898 122.398 452.633  1.00  0.500          C  
ATOM   8590  OD1 ASP A 570     668.043 122.612 452.295  1.00  0.500          O  
ATOM   8591  OD2 ASP A 570     666.348 121.347 452.357  1.00  0.500          O  
ATOM   8592  H   ASP A 570     665.713 126.013 454.545  1.00  0.400          H  
ATOM   8593  HA  ASP A 570     668.027 124.111 454.464  1.00  0.440          H  
ATOM   8594 1HB  ASP A 570     665.763 122.934 454.394  1.00  0.600          H  
ATOM   8595 2HB  ASP A 570     665.373 123.899 452.973  1.00  0.600          H  
ATOM   8596  N   PRO A 571     668.709 126.009 452.724  1.00  0.350          N  
ATOM   8597  CA  PRO A 571     669.020 127.191 451.923  1.00  0.340          C  
ATOM   8598  C   PRO A 571     668.213 127.425 450.619  1.00  0.350          C  
ATOM   8599  O   PRO A 571     667.930 128.589 450.348  1.00  0.330          O  
ATOM   8600  CB  PRO A 571     670.526 126.995 451.665  1.00  0.510          C  
ATOM   8601  CG  PRO A 571     671.013 126.269 452.913  1.00  0.510          C  
ATOM   8602  CD  PRO A 571     669.885 125.311 453.280  1.00  0.510          C  
ATOM   8603  HA  PRO A 571     668.887 128.067 452.573  1.00  0.410          H  
ATOM   8604 1HB  PRO A 571     670.723 126.464 450.734  1.00  0.610          H  
ATOM   8605 2HB  PRO A 571     671.007 127.981 451.558  1.00  0.610          H  
ATOM   8606 1HG  PRO A 571     671.959 125.745 452.702  1.00  0.610          H  
ATOM   8607 2HG  PRO A 571     671.225 126.992 453.715  1.00  0.610          H  
ATOM   8608 1HD  PRO A 571     670.007 124.313 452.815  1.00  0.610          H  
ATOM   8609 2HD  PRO A 571     669.836 125.259 454.381  1.00  0.610          H  
ATOM   8610  N   PRO A 572     667.825 126.435 449.776  1.00  0.380          N  
ATOM   8611  CA  PRO A 572     667.010 126.683 448.592  1.00  0.390          C  
ATOM   8612  C   PRO A 572     665.586 127.224 448.929  1.00  0.350          C  
ATOM   8613  O   PRO A 572     664.864 127.655 448.028  1.00  0.350          O  
ATOM   8614  CB  PRO A 572     666.965 125.298 447.922  1.00  0.580          C  
ATOM   8615  CG  PRO A 572     668.165 124.554 448.468  1.00  0.580          C  
ATOM   8616  CD  PRO A 572     668.277 125.016 449.886  1.00  0.580          C  
ATOM   8617  HA  PRO A 572     667.538 127.401 447.949  1.00  0.470          H  
ATOM   8618 1HB  PRO A 572     666.043 124.798 448.163  1.00  0.700          H  
ATOM   8619 2HB  PRO A 572     666.992 125.411 446.829  1.00  0.700          H  
ATOM   8620 1HG  PRO A 572     667.999 123.467 448.401  1.00  0.700          H  
ATOM   8621 2HG  PRO A 572     669.062 124.779 447.875  1.00  0.700          H  
ATOM   8622 1HD  PRO A 572     667.568 124.426 450.482  1.00  0.700          H  
ATOM   8623 2HD  PRO A 572     669.290 124.903 450.236  1.00  0.700          H  
ATOM   8624  N   PHE A 573     665.165 127.127 450.200  1.00  0.340          N  
ATOM   8625  CA  PHE A 573     663.861 127.591 450.689  1.00  0.330          C  
ATOM   8626  C   PHE A 573     663.676 127.606 452.237  1.00  0.320          C  
ATOM   8627  O   PHE A 573     664.286 126.849 452.992  1.00  0.330          O  
ATOM   8628  CB  PHE A 573     662.751 126.707 450.097  1.00  0.470          C  
ATOM   8629  CG  PHE A 573     662.998 125.230 450.253  1.00  0.470          C  
ATOM   8630  CD1 PHE A 573     662.674 124.579 451.412  1.00  0.470          C  
ATOM   8631  CD2 PHE A 573     663.532 124.495 449.215  1.00  0.470          C  
ATOM   8632  CE1 PHE A 573     662.904 123.217 451.555  1.00  0.470          C  
ATOM   8633  CE2 PHE A 573     663.763 123.145 449.343  1.00  0.470          C  
ATOM   8634  CZ  PHE A 573     663.453 122.506 450.521  1.00  0.470          C  
ATOM   8635  H   PHE A 573     665.794 126.738 450.889  1.00  0.410          H  
ATOM   8636  HA  PHE A 573     663.719 128.610 450.329  1.00  0.400          H  
ATOM   8637 1HB  PHE A 573     661.822 126.919 450.613  1.00  0.560          H  
ATOM   8638 2HB  PHE A 573     662.612 126.933 449.042  1.00  0.560          H  
ATOM   8639  HD1 PHE A 573     662.247 125.159 452.219  1.00  0.560          H  
ATOM   8640  HD2 PHE A 573     663.774 125.008 448.283  1.00  0.560          H  
ATOM   8641  HE1 PHE A 573     662.658 122.707 452.483  1.00  0.560          H  
ATOM   8642  HE2 PHE A 573     664.194 122.582 448.515  1.00  0.560          H  
ATOM   8643  HZ  PHE A 573     663.641 121.438 450.632  1.00  0.560          H  
ATOM   8644  N   CYS A 574     662.713 128.387 452.701  1.00  0.310          N  
ATOM   8645  CA  CYS A 574     662.243 128.266 454.083  1.00  0.310          C  
ATOM   8646  C   CYS A 574     661.217 127.148 454.152  1.00  0.340          C  
ATOM   8647  O   CYS A 574     660.385 127.027 453.248  1.00  0.430          O  
ATOM   8648  CB  CYS A 574     661.611 129.532 454.608  1.00  0.430          C  
ATOM   8649  SG  CYS A 574     660.949 129.315 456.285  1.00  0.430          S  
ATOM   8650  H   CYS A 574     662.273 129.053 452.087  1.00  0.370          H  
ATOM   8651  HA  CYS A 574     663.084 128.005 454.726  1.00  0.370          H  
ATOM   8652 1HB  CYS A 574     662.343 130.334 454.622  1.00  0.520          H  
ATOM   8653 2HB  CYS A 574     660.791 129.840 453.956  1.00  0.520          H  
ATOM   8654  N   VAL A 575     661.312 126.285 455.167  1.00  0.280          N  
ATOM   8655  CA  VAL A 575     660.366 125.184 455.277  1.00  0.320          C  
ATOM   8656  C   VAL A 575     659.767 125.027 456.689  1.00  0.340          C  
ATOM   8657  O   VAL A 575     660.429 125.249 457.703  1.00  0.330          O  
ATOM   8658  CB  VAL A 575     661.074 123.880 454.825  1.00  0.430          C  
ATOM   8659  CG1 VAL A 575     662.180 123.463 455.826  1.00  0.430          C  
ATOM   8660  CG2 VAL A 575     660.067 122.786 454.542  1.00  0.430          C  
ATOM   8661  H   VAL A 575     662.033 126.422 455.883  1.00  0.340          H  
ATOM   8662  HA  VAL A 575     659.546 125.377 454.589  1.00  0.380          H  
ATOM   8663  HB  VAL A 575     661.574 124.092 453.934  1.00  0.520          H  
ATOM   8664 1HG1 VAL A 575     662.693 122.586 455.450  1.00  0.520          H  
ATOM   8665 2HG1 VAL A 575     662.892 124.276 455.941  1.00  0.520          H  
ATOM   8666 3HG1 VAL A 575     661.740 123.232 456.792  1.00  0.520          H  
ATOM   8667 1HG2 VAL A 575     660.591 121.905 454.175  1.00  0.520          H  
ATOM   8668 2HG2 VAL A 575     659.534 122.522 455.412  1.00  0.520          H  
ATOM   8669 3HG2 VAL A 575     659.366 123.132 453.783  1.00  0.520          H  
ATOM   8670  N   ALA A 576     658.502 124.590 456.748  1.00  0.370          N  
ATOM   8671  CA  ALA A 576     657.841 124.295 458.024  1.00  0.410          C  
ATOM   8672  C   ALA A 576     658.532 123.174 458.804  1.00  0.480          C  
ATOM   8673  O   ALA A 576     658.535 123.162 460.036  1.00  0.500          O  
ATOM   8674  CB  ALA A 576     656.399 123.886 457.789  1.00  0.560          C  
ATOM   8675  H   ALA A 576     657.989 124.463 455.887  1.00  0.440          H  
ATOM   8676  HA  ALA A 576     657.855 125.203 458.626  1.00  0.490          H  
ATOM   8677 1HB  ALA A 576     655.917 123.706 458.748  1.00  0.670          H  
ATOM   8678 2HB  ALA A 576     655.871 124.677 457.265  1.00  0.670          H  
ATOM   8679 3HB  ALA A 576     656.372 122.979 457.193  1.00  0.670          H  
ATOM   8680  N   ARG A 577     659.033 122.175 458.079  1.00  0.510          N  
ATOM   8681  CA  ARG A 577     659.687 121.012 458.659  1.00  0.570          C  
ATOM   8682  C   ARG A 577     660.834 120.604 457.754  1.00  0.570          C  
ATOM   8683  O   ARG A 577     660.712 120.641 456.532  1.00  0.570          O  
ATOM   8684  CB  ARG A 577     658.712 119.847 458.795  1.00  0.770          C  
ATOM   8685  CG  ARG A 577     657.504 120.080 459.734  1.00  0.770          C  
ATOM   8686  CD  ARG A 577     657.889 120.168 461.175  1.00  0.770          C  
ATOM   8687  NE  ARG A 577     656.718 120.278 462.037  1.00  0.770          N  
ATOM   8688  CZ  ARG A 577     656.047 121.425 462.336  1.00  0.770          C  
ATOM   8689  NH1 ARG A 577     656.402 122.602 461.846  1.00  0.770          N  
ATOM   8690  NH2 ARG A 577     654.998 121.359 463.144  1.00  0.770          N  
ATOM   8691  H   ARG A 577     658.968 122.219 457.076  1.00  0.610          H  
ATOM   8692  HA  ARG A 577     660.092 121.271 459.633  1.00  0.680          H  
ATOM   8693 1HB  ARG A 577     658.314 119.601 457.813  1.00  0.930          H  
ATOM   8694 2HB  ARG A 577     659.250 118.969 459.155  1.00  0.930          H  
ATOM   8695 1HG  ARG A 577     656.976 120.983 459.455  1.00  0.930          H  
ATOM   8696 2HG  ARG A 577     656.823 119.238 459.635  1.00  0.930          H  
ATOM   8697 1HD  ARG A 577     658.429 119.265 461.455  1.00  0.930          H  
ATOM   8698 2HD  ARG A 577     658.523 121.025 461.355  1.00  0.930          H  
ATOM   8699  HE  ARG A 577     656.379 119.423 462.455  1.00  0.930          H  
ATOM   8700 1HH1 ARG A 577     657.210 122.705 461.209  1.00  0.930          H  
ATOM   8701 2HH1 ARG A 577     655.861 123.416 462.092  1.00  0.930          H  
ATOM   8702 1HH2 ARG A 577     654.709 120.470 463.528  1.00  0.930          H  
ATOM   8703 2HH2 ARG A 577     654.487 122.198 463.378  1.00  0.930          H  
ATOM   8704  N   CYS A 578     661.946 120.212 458.327  1.00  0.570          N  
ATOM   8705  CA  CYS A 578     663.070 119.784 457.519  1.00  0.550          C  
ATOM   8706  C   CYS A 578     662.804 118.418 456.871  1.00  0.600          C  
ATOM   8707  O   CYS A 578     662.266 117.531 457.535  1.00  0.650          O  
ATOM   8708  CB  CYS A 578     664.322 119.713 458.351  1.00  0.780          C  
ATOM   8709  SG  CYS A 578     665.712 119.308 457.394  1.00  0.780          S  
ATOM   8710  H   CYS A 578     662.014 120.181 459.337  1.00  0.680          H  
ATOM   8711  HA  CYS A 578     663.228 120.535 456.749  1.00  0.660          H  
ATOM   8712 1HB  CYS A 578     664.500 120.672 458.836  1.00  0.930          H  
ATOM   8713 2HB  CYS A 578     664.205 118.956 459.124  1.00  0.930          H  
ATOM   8714  N   PRO A 579     663.099 118.206 455.563  1.00  0.610          N  
ATOM   8715  CA  PRO A 579     662.925 116.932 454.866  1.00  0.690          C  
ATOM   8716  C   PRO A 579     663.561 115.707 455.543  1.00  0.760          C  
ATOM   8717  O   PRO A 579     664.744 115.706 455.900  1.00  0.760          O  
ATOM   8718  CB  PRO A 579     663.621 117.228 453.532  1.00  1.030          C  
ATOM   8719  CG  PRO A 579     663.425 118.711 453.310  1.00  1.030          C  
ATOM   8720  CD  PRO A 579     663.538 119.328 454.668  1.00  1.030          C  
ATOM   8721  HA  PRO A 579     661.849 116.763 454.713  1.00  0.830          H  
ATOM   8722 1HB  PRO A 579     664.675 116.963 453.618  1.00  1.240          H  
ATOM   8723 2HB  PRO A 579     663.208 116.626 452.737  1.00  1.240          H  
ATOM   8724 1HG  PRO A 579     664.199 119.098 452.616  1.00  1.240          H  
ATOM   8725 2HG  PRO A 579     662.451 118.905 452.837  1.00  1.240          H  
ATOM   8726 1HD  PRO A 579     664.573 119.639 454.847  1.00  1.240          H  
ATOM   8727 2HD  PRO A 579     662.825 120.167 454.698  1.00  1.240          H  
ATOM   8728  N   SER A 580     662.761 114.640 455.625  1.00  0.830          N  
ATOM   8729  CA  SER A 580     663.133 113.374 456.250  1.00  0.900          C  
ATOM   8730  C   SER A 580     662.609 112.174 455.466  1.00  0.940          C  
ATOM   8731  O   SER A 580     661.486 111.713 455.678  1.00  0.970          O  
ATOM   8732  CB  SER A 580     662.613 113.331 457.677  1.00  1.230          C  
ATOM   8733  OG  SER A 580     662.974 112.138 458.315  1.00  1.230          O  
ATOM   8734  H   SER A 580     661.815 114.733 455.287  1.00  1.000          H  
ATOM   8735  HA  SER A 580     664.222 113.309 456.274  1.00  1.080          H  
ATOM   8736 1HB  SER A 580     663.025 114.176 458.235  1.00  1.480          H  
ATOM   8737 2HB  SER A 580     661.531 113.435 457.682  1.00  1.480          H  
ATOM   8738  HG  SER A 580     662.693 112.234 459.268  1.00  1.480          H  
ATOM   8739  N   GLY A 581     663.403 111.710 454.510  1.00  0.940          N  
ATOM   8740  CA  GLY A 581     663.017 110.606 453.640  1.00  0.980          C  
ATOM   8741  C   GLY A 581     662.348 111.074 452.353  1.00  0.970          C  
ATOM   8742  O   GLY A 581     661.801 110.277 451.587  1.00  1.030          O  
ATOM   8743  H   GLY A 581     664.317 112.140 454.384  1.00  1.130          H  
ATOM   8744 1HA  GLY A 581     663.910 110.033 453.415  1.00  1.180          H  
ATOM   8745 2HA  GLY A 581     662.346 109.942 454.182  1.00  1.180          H  
ATOM   8746  N   VAL A 582     662.411 112.371 452.123  1.00  0.910          N  
ATOM   8747  CA  VAL A 582     661.825 113.004 450.958  1.00  0.910          C  
ATOM   8748  C   VAL A 582     662.554 112.655 449.678  1.00  0.930          C  
ATOM   8749  O   VAL A 582     663.781 112.685 449.608  1.00  0.910          O  
ATOM   8750  CB  VAL A 582     661.803 114.533 451.154  1.00  1.270          C  
ATOM   8751  CG1 VAL A 582     661.317 115.263 449.891  1.00  1.270          C  
ATOM   8752  CG2 VAL A 582     660.890 114.855 452.329  1.00  1.270          C  
ATOM   8753  H   VAL A 582     662.892 112.926 452.816  1.00  1.090          H  
ATOM   8754  HA  VAL A 582     660.795 112.655 450.865  1.00  1.090          H  
ATOM   8755  HB  VAL A 582     662.807 114.872 451.358  1.00  1.530          H  
ATOM   8756 1HG1 VAL A 582     661.323 116.337 450.077  1.00  1.530          H  
ATOM   8757 2HG1 VAL A 582     661.965 115.056 449.054  1.00  1.530          H  
ATOM   8758 3HG1 VAL A 582     660.304 114.946 449.648  1.00  1.530          H  
ATOM   8759 1HG2 VAL A 582     660.871 115.931 452.496  1.00  1.530          H  
ATOM   8760 2HG2 VAL A 582     659.882 114.506 452.107  1.00  1.530          H  
ATOM   8761 3HG2 VAL A 582     661.251 114.355 453.218  1.00  1.530          H  
ATOM   8762  N   LYS A 583     661.789 112.290 448.673  1.00  0.990          N  
ATOM   8763  CA  LYS A 583     662.321 111.968 447.372  1.00  1.040          C  
ATOM   8764  C   LYS A 583     661.658 112.866 446.341  1.00  1.250          C  
ATOM   8765  O   LYS A 583     660.561 112.559 445.910  1.00  1.350          O  
ATOM   8766  CB  LYS A 583     662.038 110.514 447.019  1.00  1.440          C  
ATOM   8767  CG  LYS A 583     662.712 109.503 447.892  1.00  1.440          C  
ATOM   8768  CD  LYS A 583     662.489 108.079 447.368  1.00  1.440          C  
ATOM   8769  CE  LYS A 583     661.081 107.563 447.639  1.00  1.440          C  
ATOM   8770  NZ  LYS A 583     660.968 106.100 447.359  1.00  1.440          N  
ATOM   8771  H   LYS A 583     660.787 112.256 448.822  1.00  1.190          H  
ATOM   8772  HA  LYS A 583     663.398 112.113 447.371  1.00  1.250          H  
ATOM   8773 1HB  LYS A 583     660.968 110.343 447.046  1.00  1.720          H  
ATOM   8774 2HB  LYS A 583     662.371 110.320 446.018  1.00  1.720          H  
ATOM   8775 1HG  LYS A 583     663.779 109.697 447.861  1.00  1.720          H  
ATOM   8776 2HG  LYS A 583     662.367 109.591 448.924  1.00  1.720          H  
ATOM   8777 1HD  LYS A 583     662.659 108.081 446.282  1.00  1.720          H  
ATOM   8778 2HD  LYS A 583     663.214 107.410 447.810  1.00  1.720          H  
ATOM   8779 1HE  LYS A 583     660.825 107.748 448.683  1.00  1.720          H  
ATOM   8780 2HE  LYS A 583     660.373 108.088 447.000  1.00  1.720          H  
ATOM   8781 1HZ  LYS A 583     660.026 105.791 447.547  1.00  1.720          H  
ATOM   8782 2HZ  LYS A 583     661.193 105.915 446.390  1.00  1.720          H  
ATOM   8783 3HZ  LYS A 583     661.611 105.595 447.950  1.00  1.720          H  
ATOM   8784  N   PRO A 584     662.241 113.990 445.923  1.00  1.480          N  
ATOM   8785  CA  PRO A 584     661.689 114.917 444.939  1.00  1.680          C  
ATOM   8786  C   PRO A 584     661.436 114.219 443.587  1.00  1.380          C  
ATOM   8787  O   PRO A 584     660.740 114.742 442.720  1.00  1.740          O  
ATOM   8788  CB  PRO A 584     662.790 115.979 444.825  1.00  2.520          C  
ATOM   8789  CG  PRO A 584     663.530 115.897 446.134  1.00  2.520          C  
ATOM   8790  CD  PRO A 584     663.512 114.435 446.488  1.00  2.520          C  
ATOM   8791  HA  PRO A 584     660.758 115.351 445.332  1.00  2.020          H  
ATOM   8792 1HB  PRO A 584     663.430 115.760 443.954  1.00  3.020          H  
ATOM   8793 2HB  PRO A 584     662.339 116.967 444.649  1.00  3.020          H  
ATOM   8794 1HG  PRO A 584     664.553 116.286 446.014  1.00  3.020          H  
ATOM   8795 2HG  PRO A 584     663.038 116.523 446.895  1.00  3.020          H  
ATOM   8796 1HD  PRO A 584     664.310 113.951 445.980  1.00  3.020          H  
ATOM   8797 2HD  PRO A 584     663.572 114.317 447.570  1.00  3.020          H  
ATOM   8798  N   ASP A 585     662.069 113.063 443.412  1.00  1.550          N  
ATOM   8799  CA  ASP A 585     662.021 112.200 442.248  1.00  1.630          C  
ATOM   8800  C   ASP A 585     662.039 110.775 442.780  1.00  2.320          C  
ATOM   8801  O   ASP A 585     662.775 110.465 443.696  1.00  2.970          O  
ATOM   8802  CB  ASP A 585     663.189 112.443 441.281  1.00  2.250          C  
ATOM   8803  CG  ASP A 585     663.023 111.687 439.928  1.00  2.250          C  
ATOM   8804  OD1 ASP A 585     662.826 110.469 439.955  1.00  2.250          O  
ATOM   8805  OD2 ASP A 585     663.102 112.318 438.897  1.00  2.250          O  
ATOM   8806  H   ASP A 585     662.627 112.723 444.173  1.00  1.860          H  
ATOM   8807  HA  ASP A 585     661.084 112.361 441.716  1.00  1.960          H  
ATOM   8808 1HB  ASP A 585     663.258 113.512 441.073  1.00  2.700          H  
ATOM   8809 2HB  ASP A 585     664.119 112.150 441.739  1.00  2.700          H  
ATOM   8810  N   LEU A 586     661.196 109.901 442.281  1.00  2.250          N  
ATOM   8811  CA  LEU A 586     661.188 108.549 442.830  1.00  2.940          C  
ATOM   8812  C   LEU A 586     662.536 107.820 442.705  1.00  2.690          C  
ATOM   8813  O   LEU A 586     662.790 106.876 443.466  1.00  3.420          O  
ATOM   8814  CB  LEU A 586     660.095 107.711 442.158  1.00  3.840          C  
ATOM   8815  CG  LEU A 586     658.619 108.119 442.451  1.00  3.840          C  
ATOM   8816  CD1 LEU A 586     657.702 107.279 441.570  1.00  3.840          C  
ATOM   8817  CD2 LEU A 586     658.278 107.904 443.940  1.00  3.840          C  
ATOM   8818  H   LEU A 586     660.597 110.164 441.510  1.00  2.700          H  
ATOM   8819  HA  LEU A 586     660.980 108.629 443.892  1.00  3.530          H  
ATOM   8820 1HB  LEU A 586     660.246 107.762 441.080  1.00  4.610          H  
ATOM   8821 2HB  LEU A 586     660.223 106.675 442.465  1.00  4.610          H  
ATOM   8822  HG  LEU A 586     658.471 109.165 442.197  1.00  4.610          H  
ATOM   8823 1HD1 LEU A 586     656.665 107.562 441.751  1.00  4.610          H  
ATOM   8824 2HD1 LEU A 586     657.945 107.451 440.521  1.00  4.610          H  
ATOM   8825 3HD1 LEU A 586     657.836 106.224 441.805  1.00  4.610          H  
ATOM   8826 1HD2 LEU A 586     657.238 108.187 444.111  1.00  4.610          H  
ATOM   8827 2HD2 LEU A 586     658.413 106.854 444.198  1.00  4.610          H  
ATOM   8828 3HD2 LEU A 586     658.911 108.515 444.575  1.00  4.610          H  
ATOM   8829  N   SER A 587     663.365 108.170 441.704  1.00  1.810          N  
ATOM   8830  CA  SER A 587     664.656 107.494 441.564  1.00  1.630          C  
ATOM   8831  C   SER A 587     665.828 108.211 442.267  1.00  0.600          C  
ATOM   8832  O   SER A 587     666.939 107.808 441.924  1.00  1.430          O  
ATOM   8833  CB  SER A 587     664.998 107.337 440.087  1.00  2.350          C  
ATOM   8834  OG  SER A 587     664.080 106.498 439.426  1.00  2.350          O  
ATOM   8835  H   SER A 587     663.123 108.933 441.052  1.00  2.170          H  
ATOM   8836  HA  SER A 587     664.563 106.502 442.001  1.00  1.960          H  
ATOM   8837 1HB  SER A 587     664.992 108.323 439.618  1.00  2.820          H  
ATOM   8838 2HB  SER A 587     666.000 106.930 439.982  1.00  2.820          H  
ATOM   8839  HG  SER A 587     664.374 106.457 438.514  1.00  2.820          H  
ATOM   8840  N   TYR A 588     665.657 108.311 443.552  1.00  0.830          N  
ATOM   8841  CA  TYR A 588     666.376 109.390 444.177  1.00  1.420          C  
ATOM   8842  C   TYR A 588     666.576 108.946 445.582  1.00  1.180          C  
ATOM   8843  O   TYR A 588     665.620 108.613 446.282  1.00  1.530          O  
ATOM   8844  CB  TYR A 588     665.606 110.692 444.156  1.00  1.750          C  
ATOM   8845  CG  TYR A 588     666.380 111.896 444.540  1.00  1.750          C  
ATOM   8846  CD1 TYR A 588     667.120 112.558 443.579  1.00  1.750          C  
ATOM   8847  CD2 TYR A 588     666.365 112.346 445.832  1.00  1.750          C  
ATOM   8848  CE1 TYR A 588     667.840 113.680 443.921  1.00  1.750          C  
ATOM   8849  CE2 TYR A 588     667.087 113.465 446.184  1.00  1.750          C  
ATOM   8850  CZ  TYR A 588     667.820 114.135 445.232  1.00  1.750          C  
ATOM   8851  OH  TYR A 588     668.539 115.260 445.572  1.00  1.750          O  
ATOM   8852  H   TYR A 588     665.781 107.442 444.048  1.00  1.000          H  
ATOM   8853  HA  TYR A 588     667.350 109.518 443.706  1.00  1.700          H  
ATOM   8854 1HB  TYR A 588     665.193 110.845 443.177  1.00  2.100          H  
ATOM   8855 2HB  TYR A 588     664.792 110.608 444.866  1.00  2.100          H  
ATOM   8856  HD1 TYR A 588     667.130 112.196 442.551  1.00  2.100          H  
ATOM   8857  HD2 TYR A 588     665.779 111.816 446.586  1.00  2.100          H  
ATOM   8858  HE1 TYR A 588     668.420 114.207 443.165  1.00  2.100          H  
ATOM   8859  HE2 TYR A 588     667.073 113.817 447.210  1.00  2.100          H  
ATOM   8860  HH  TYR A 588     669.012 115.584 444.800  1.00  2.100          H  
ATOM   8861  N   MET A 589     667.811 108.973 446.018  1.00  0.840          N  
ATOM   8862  CA  MET A 589     668.096 108.595 447.375  1.00  0.900          C  
ATOM   8863  C   MET A 589     667.310 109.564 448.249  1.00  0.920          C  
ATOM   8864  O   MET A 589     667.424 110.761 448.031  1.00  0.970          O  
ATOM   8865  CB  MET A 589     669.593 108.731 447.650  1.00  1.240          C  
ATOM   8866  CG  MET A 589     670.062 108.228 449.020  1.00  1.240          C  
ATOM   8867  SD  MET A 589     669.880 106.429 449.243  1.00  1.240          S  
ATOM   8868  CE  MET A 589     671.181 105.757 448.210  1.00  1.240          C  
ATOM   8869  H   MET A 589     668.558 109.257 445.397  1.00  1.010          H  
ATOM   8870  HA  MET A 589     667.797 107.569 447.523  1.00  1.080          H  
ATOM   8871 1HB  MET A 589     670.153 108.213 446.880  1.00  1.480          H  
ATOM   8872 2HB  MET A 589     669.869 109.786 447.589  1.00  1.480          H  
ATOM   8873 1HG  MET A 589     671.110 108.485 449.152  1.00  1.480          H  
ATOM   8874 2HG  MET A 589     669.491 108.737 449.808  1.00  1.480          H  
ATOM   8875 1HE  MET A 589     671.168 104.668 448.276  1.00  1.480          H  
ATOM   8876 2HE  MET A 589     671.027 106.052 447.175  1.00  1.480          H  
ATOM   8877 3HE  MET A 589     672.148 106.127 448.554  1.00  1.480          H  
ATOM   8878  N   PRO A 590     666.555 109.123 449.257  1.00  1.030          N  
ATOM   8879  CA  PRO A 590     665.798 109.985 450.136  1.00  1.080          C  
ATOM   8880  C   PRO A 590     666.696 110.992 450.842  1.00  1.140          C  
ATOM   8881  O   PRO A 590     667.835 110.680 451.198  1.00  1.320          O  
ATOM   8882  CB  PRO A 590     665.202 108.990 451.128  1.00  1.620          C  
ATOM   8883  CG  PRO A 590     665.157 107.685 450.414  1.00  1.620          C  
ATOM   8884  CD  PRO A 590     666.360 107.681 449.516  1.00  1.620          C  
ATOM   8885  HA  PRO A 590     665.019 110.504 449.566  1.00  1.300          H  
ATOM   8886 1HB  PRO A 590     665.764 108.996 452.057  1.00  1.940          H  
ATOM   8887 2HB  PRO A 590     664.198 109.294 451.349  1.00  1.940          H  
ATOM   8888 1HG  PRO A 590     665.174 106.863 451.143  1.00  1.940          H  
ATOM   8889 2HG  PRO A 590     664.215 107.600 449.874  1.00  1.940          H  
ATOM   8890 1HD  PRO A 590     667.220 107.250 450.028  1.00  1.940          H  
ATOM   8891 2HD  PRO A 590     666.068 107.136 448.608  1.00  1.940          H  
ATOM   8892  N   ILE A 591     666.166 112.186 451.069  1.00  1.000          N  
ATOM   8893  CA  ILE A 591     666.873 113.248 451.766  1.00  0.950          C  
ATOM   8894  C   ILE A 591     666.814 113.087 453.274  1.00  0.880          C  
ATOM   8895  O   ILE A 591     665.730 113.093 453.856  1.00  0.910          O  
ATOM   8896  CB  ILE A 591     666.230 114.603 451.406  1.00  1.350          C  
ATOM   8897  CG1 ILE A 591     666.364 114.845 449.888  1.00  1.350          C  
ATOM   8898  CG2 ILE A 591     666.855 115.734 452.246  1.00  1.350          C  
ATOM   8899  CD1 ILE A 591     665.512 115.981 449.360  1.00  1.350          C  
ATOM   8900  H   ILE A 591     665.232 112.379 450.695  1.00  1.200          H  
ATOM   8901  HA  ILE A 591     667.917 113.234 451.450  1.00  1.140          H  
ATOM   8902  HB  ILE A 591     665.165 114.554 451.617  1.00  1.620          H  
ATOM   8903 1HG1 ILE A 591     667.406 115.053 449.657  1.00  1.620          H  
ATOM   8904 2HG1 ILE A 591     666.069 113.939 449.359  1.00  1.620          H  
ATOM   8905 1HG2 ILE A 591     666.397 116.684 452.003  1.00  1.620          H  
ATOM   8906 2HG2 ILE A 591     666.706 115.546 453.311  1.00  1.620          H  
ATOM   8907 3HG2 ILE A 591     667.920 115.784 452.035  1.00  1.620          H  
ATOM   8908 1HD1 ILE A 591     665.667 116.067 448.288  1.00  1.620          H  
ATOM   8909 2HD1 ILE A 591     664.462 115.764 449.559  1.00  1.620          H  
ATOM   8910 3HD1 ILE A 591     665.782 116.916 449.831  1.00  1.620          H  
ATOM   8911  N   TRP A 592     667.963 112.956 453.924  1.00  0.780          N  
ATOM   8912  CA  TRP A 592     667.939 112.816 455.372  1.00  0.640          C  
ATOM   8913  C   TRP A 592     668.617 113.988 456.070  1.00  0.760          C  
ATOM   8914  O   TRP A 592     669.855 114.029 456.136  1.00  0.820          O  
ATOM   8915  CB  TRP A 592     668.609 111.520 455.797  1.00  0.950          C  
ATOM   8916  CG  TRP A 592     667.938 110.293 455.254  1.00  0.950          C  
ATOM   8917  CD1 TRP A 592     668.402 109.491 454.260  1.00  0.950          C  
ATOM   8918  CD2 TRP A 592     666.665 109.745 455.644  1.00  0.950          C  
ATOM   8919  NE1 TRP A 592     667.529 108.467 454.037  1.00  0.950          N  
ATOM   8920  CE2 TRP A 592     666.455 108.612 454.870  1.00  0.950          C  
ATOM   8921  CE3 TRP A 592     665.714 110.119 456.562  1.00  0.950          C  
ATOM   8922  CZ2 TRP A 592     665.316 107.841 455.001  1.00  0.950          C  
ATOM   8923  CZ3 TRP A 592     664.572 109.361 456.704  1.00  0.950          C  
ATOM   8924  CH2 TRP A 592     664.376 108.246 455.945  1.00  0.950          C  
ATOM   8925  H   TRP A 592     668.833 112.940 453.411  1.00  0.940          H  
ATOM   8926  HA  TRP A 592     666.904 112.791 455.706  1.00  0.770          H  
ATOM   8927 1HB  TRP A 592     669.645 111.518 455.460  1.00  1.140          H  
ATOM   8928 2HB  TRP A 592     668.621 111.452 456.885  1.00  1.140          H  
ATOM   8929  HD1 TRP A 592     669.338 109.634 453.727  1.00  1.140          H  
ATOM   8930  HE1 TRP A 592     667.660 107.735 453.356  1.00  1.140          H  
ATOM   8931  HE3 TRP A 592     665.867 110.987 457.145  1.00  1.140          H  
ATOM   8932  HZ2 TRP A 592     665.145 106.950 454.397  1.00  1.140          H  
ATOM   8933  HZ3 TRP A 592     663.828 109.682 457.438  1.00  1.140          H  
ATOM   8934  HH2 TRP A 592     663.463 107.668 456.080  1.00  1.140          H  
ATOM   8935  N   LYS A 593     667.827 114.930 456.587  1.00  0.770          N  
ATOM   8936  CA  LYS A 593     668.402 116.093 457.248  1.00  0.830          C  
ATOM   8937  C   LYS A 593     667.782 116.275 458.661  1.00  0.820          C  
ATOM   8938  O   LYS A 593     666.668 115.812 458.907  1.00  0.840          O  
ATOM   8939  CB  LYS A 593     668.204 117.311 456.359  1.00  1.140          C  
ATOM   8940  CG  LYS A 593     668.877 117.350 455.022  1.00  1.140          C  
ATOM   8941  CD  LYS A 593     668.569 118.675 454.338  1.00  1.140          C  
ATOM   8942  CE  LYS A 593     669.223 118.776 452.972  1.00  1.140          C  
ATOM   8943  NZ  LYS A 593     668.952 120.088 452.337  1.00  1.140          N  
ATOM   8944  H   LYS A 593     666.802 114.892 456.482  1.00  0.920          H  
ATOM   8945  HA  LYS A 593     669.464 115.928 457.385  1.00  1.000          H  
ATOM   8946 1HB  LYS A 593     667.158 117.400 456.145  1.00  1.370          H  
ATOM   8947 2HB  LYS A 593     668.558 118.172 456.864  1.00  1.370          H  
ATOM   8948 1HG  LYS A 593     669.919 117.320 455.138  1.00  1.370          H  
ATOM   8949 2HG  LYS A 593     668.569 116.515 454.418  1.00  1.370          H  
ATOM   8950 1HD  LYS A 593     667.486 118.787 454.222  1.00  1.370          H  
ATOM   8951 2HD  LYS A 593     668.930 119.498 454.965  1.00  1.370          H  
ATOM   8952 1HE  LYS A 593     670.300 118.647 453.074  1.00  1.370          H  
ATOM   8953 2HE  LYS A 593     668.833 117.995 452.330  1.00  1.370          H  
ATOM   8954 1HZ  LYS A 593     669.385 120.148 451.437  1.00  1.370          H  
ATOM   8955 2HZ  LYS A 593     667.923 120.252 452.222  1.00  1.370          H  
ATOM   8956 3HZ  LYS A 593     669.330 120.814 452.937  1.00  1.370          H  
ATOM   8957  N   PHE A 594     668.510 116.915 459.590  1.00  0.800          N  
ATOM   8958  CA  PHE A 594     668.012 117.157 460.955  1.00  0.780          C  
ATOM   8959  C   PHE A 594     668.309 118.599 461.412  1.00  0.610          C  
ATOM   8960  O   PHE A 594     669.453 119.050 461.279  1.00  0.540          O  
ATOM   8961  CB  PHE A 594     668.678 116.228 461.970  1.00  1.100          C  
ATOM   8962  CG  PHE A 594     668.154 116.370 463.361  1.00  1.100          C  
ATOM   8963  CD1 PHE A 594     666.971 115.762 463.729  1.00  1.100          C  
ATOM   8964  CD2 PHE A 594     668.831 117.114 464.302  1.00  1.100          C  
ATOM   8965  CE1 PHE A 594     666.472 115.894 465.008  1.00  1.100          C  
ATOM   8966  CE2 PHE A 594     668.337 117.252 465.576  1.00  1.100          C  
ATOM   8967  CZ  PHE A 594     667.156 116.640 465.930  1.00  1.100          C  
ATOM   8968  H   PHE A 594     669.424 117.264 459.312  1.00  0.960          H  
ATOM   8969  HA  PHE A 594     666.958 116.930 460.958  1.00  0.940          H  
ATOM   8970 1HB  PHE A 594     668.572 115.206 461.677  1.00  1.320          H  
ATOM   8971 2HB  PHE A 594     669.739 116.446 461.999  1.00  1.320          H  
ATOM   8972  HD1 PHE A 594     666.428 115.173 462.984  1.00  1.320          H  
ATOM   8973  HD2 PHE A 594     669.765 117.613 464.026  1.00  1.320          H  
ATOM   8974  HE1 PHE A 594     665.534 115.413 465.286  1.00  1.320          H  
ATOM   8975  HE2 PHE A 594     668.881 117.857 466.302  1.00  1.320          H  
ATOM   8976  HZ  PHE A 594     666.764 116.754 466.940  1.00  1.320          H  
ATOM   8977  N   PRO A 595     667.311 119.358 461.915  1.00  0.590          N  
ATOM   8978  CA  PRO A 595     667.448 120.709 462.432  1.00  0.460          C  
ATOM   8979  C   PRO A 595     668.417 120.922 463.581  1.00  0.450          C  
ATOM   8980  O   PRO A 595     668.415 120.177 464.557  1.00  0.400          O  
ATOM   8981  CB  PRO A 595     666.046 121.000 462.952  1.00  0.690          C  
ATOM   8982  CG  PRO A 595     665.143 120.144 462.136  1.00  0.690          C  
ATOM   8983  CD  PRO A 595     665.913 118.877 461.902  1.00  0.690          C  
ATOM   8984  HA  PRO A 595     667.663 121.400 461.622  1.00  0.550          H  
ATOM   8985 1HB  PRO A 595     665.996 120.772 464.027  1.00  0.830          H  
ATOM   8986 2HB  PRO A 595     665.869 122.064 462.852  1.00  0.830          H  
ATOM   8987 1HG  PRO A 595     664.191 119.979 462.666  1.00  0.830          H  
ATOM   8988 2HG  PRO A 595     664.901 120.672 461.207  1.00  0.830          H  
ATOM   8989 1HD  PRO A 595     665.732 118.153 462.707  1.00  0.830          H  
ATOM   8990 2HD  PRO A 595     665.614 118.509 460.916  1.00  0.830          H  
ATOM   8991  N   ASP A 596     669.166 122.008 463.505  1.00  0.490          N  
ATOM   8992  CA  ASP A 596     670.036 122.420 464.587  1.00  0.520          C  
ATOM   8993  C   ASP A 596     669.207 123.307 465.503  1.00  0.510          C  
ATOM   8994  O   ASP A 596     668.082 123.682 465.153  1.00  0.490          O  
ATOM   8995  CB  ASP A 596     671.248 123.208 464.069  1.00  0.720          C  
ATOM   8996  CG  ASP A 596     672.294 122.391 463.300  1.00  0.720          C  
ATOM   8997  OD1 ASP A 596     672.384 121.193 463.451  1.00  0.720          O  
ATOM   8998  OD2 ASP A 596     673.026 123.015 462.577  1.00  0.720          O  
ATOM   8999  H   ASP A 596     669.145 122.559 462.652  1.00  0.590          H  
ATOM   9000  HA  ASP A 596     670.374 121.543 465.141  1.00  0.620          H  
ATOM   9001 1HB  ASP A 596     670.892 124.001 463.407  1.00  0.860          H  
ATOM   9002 2HB  ASP A 596     671.752 123.689 464.909  1.00  0.860          H  
ATOM   9003  N   GLU A 597     669.797 123.768 466.604  1.00  0.510          N  
ATOM   9004  CA  GLU A 597     669.107 124.658 467.539  1.00  0.500          C  
ATOM   9005  C   GLU A 597     668.878 126.049 466.953  1.00  0.420          C  
ATOM   9006  O   GLU A 597     668.064 126.824 467.453  1.00  0.400          O  
ATOM   9007  CB  GLU A 597     669.876 124.747 468.868  1.00  0.700          C  
ATOM   9008  CG  GLU A 597     671.271 125.409 468.812  1.00  0.700          C  
ATOM   9009  CD  GLU A 597     672.378 124.451 468.434  1.00  0.700          C  
ATOM   9010  OE1 GLU A 597     672.081 123.435 467.840  1.00  0.700          O  
ATOM   9011  OE2 GLU A 597     673.509 124.726 468.744  1.00  0.700          O  
ATOM   9012  H   GLU A 597     670.738 123.443 466.849  1.00  0.610          H  
ATOM   9013  HA  GLU A 597     668.128 124.224 467.752  1.00  0.600          H  
ATOM   9014 1HB  GLU A 597     669.281 125.309 469.588  1.00  0.840          H  
ATOM   9015 2HB  GLU A 597     670.006 123.744 469.275  1.00  0.840          H  
ATOM   9016 1HG  GLU A 597     671.264 126.234 468.109  1.00  0.840          H  
ATOM   9017 2HG  GLU A 597     671.488 125.822 469.795  1.00  0.840          H  
ATOM   9018  N   GLU A 598     669.607 126.356 465.882  1.00  0.420          N  
ATOM   9019  CA  GLU A 598     669.528 127.634 465.187  1.00  0.370          C  
ATOM   9020  C   GLU A 598     668.428 127.653 464.125  1.00  0.290          C  
ATOM   9021  O   GLU A 598     668.197 128.676 463.481  1.00  0.240          O  
ATOM   9022  CB  GLU A 598     670.864 127.956 464.510  1.00  0.540          C  
ATOM   9023  CG  GLU A 598     672.027 128.197 465.461  1.00  0.540          C  
ATOM   9024  CD  GLU A 598     673.317 128.493 464.734  1.00  0.540          C  
ATOM   9025  OE1 GLU A 598     673.325 128.409 463.529  1.00  0.540          O  
ATOM   9026  OE2 GLU A 598     674.287 128.808 465.382  1.00  0.540          O  
ATOM   9027  H   GLU A 598     670.255 125.652 465.556  1.00  0.500          H  
ATOM   9028  HA  GLU A 598     669.307 128.410 465.920  1.00  0.440          H  
ATOM   9029 1HB  GLU A 598     671.139 127.131 463.851  1.00  0.650          H  
ATOM   9030 2HB  GLU A 598     670.751 128.845 463.889  1.00  0.650          H  
ATOM   9031 1HG  GLU A 598     671.784 129.036 466.112  1.00  0.650          H  
ATOM   9032 2HG  GLU A 598     672.163 127.315 466.084  1.00  0.650          H  
ATOM   9033  N   GLY A 599     667.798 126.502 463.890  1.00  0.310          N  
ATOM   9034  CA  GLY A 599     666.755 126.351 462.882  1.00  0.270          C  
ATOM   9035  C   GLY A 599     667.293 125.896 461.526  1.00  0.300          C  
ATOM   9036  O   GLY A 599     666.525 125.503 460.651  1.00  0.280          O  
ATOM   9037  H   GLY A 599     668.008 125.684 464.467  1.00  0.370          H  
ATOM   9038 1HA  GLY A 599     666.024 125.626 463.241  1.00  0.320          H  
ATOM   9039 2HA  GLY A 599     666.224 127.295 462.767  1.00  0.320          H  
ATOM   9040  N   ALA A 600     668.605 125.955 461.325  1.00  0.360          N  
ATOM   9041  CA  ALA A 600     669.176 125.495 460.067  1.00  0.390          C  
ATOM   9042  C   ALA A 600     669.040 123.997 460.034  1.00  0.390          C  
ATOM   9043  O   ALA A 600     669.160 123.365 461.078  1.00  0.430          O  
ATOM   9044  CB  ALA A 600     670.628 125.906 459.941  1.00  0.530          C  
ATOM   9045  H   ALA A 600     669.209 126.299 462.059  1.00  0.430          H  
ATOM   9046  HA  ALA A 600     668.606 125.911 459.239  1.00  0.470          H  
ATOM   9047 1HB  ALA A 600     671.025 125.537 458.996  1.00  0.640          H  
ATOM   9048 2HB  ALA A 600     670.701 126.992 459.971  1.00  0.640          H  
ATOM   9049 3HB  ALA A 600     671.198 125.479 460.770  1.00  0.640          H  
ATOM   9050  N   CYS A 601     668.822 123.403 458.876  1.00  0.340          N  
ATOM   9051  CA  CYS A 601     668.748 121.954 458.874  1.00  0.340          C  
ATOM   9052  C   CYS A 601     669.906 121.318 458.117  1.00  0.480          C  
ATOM   9053  O   CYS A 601     670.192 121.663 456.968  1.00  0.510          O  
ATOM   9054  CB  CYS A 601     667.421 121.510 458.357  1.00  0.480          C  
ATOM   9055  SG  CYS A 601     667.287 119.853 458.523  1.00  0.480          S  
ATOM   9056  H   CYS A 601     668.663 123.949 458.025  1.00  0.410          H  
ATOM   9057  HA  CYS A 601     668.837 121.594 459.885  1.00  0.410          H  
ATOM   9058 1HB  CYS A 601     666.624 121.990 458.922  1.00  0.570          H  
ATOM   9059 2HB  CYS A 601     667.317 121.779 457.303  1.00  0.570          H  
ATOM   9060  N   GLN A 602     670.631 120.436 458.802  1.00  0.650          N  
ATOM   9061  CA  GLN A 602     671.826 119.838 458.225  1.00  0.820          C  
ATOM   9062  C   GLN A 602     671.644 118.398 457.756  1.00  0.780          C  
ATOM   9063  O   GLN A 602     670.856 117.656 458.334  1.00  0.770          O  
ATOM   9064  CB  GLN A 602     672.942 119.879 459.275  1.00  1.080          C  
ATOM   9065  CG  GLN A 602     673.294 121.267 459.746  1.00  1.080          C  
ATOM   9066  CD  GLN A 602     673.813 122.113 458.638  1.00  1.080          C  
ATOM   9067  OE1 GLN A 602     674.692 121.689 457.876  1.00  1.080          O  
ATOM   9068  NE2 GLN A 602     673.295 123.320 458.535  1.00  1.080          N  
ATOM   9069  H   GLN A 602     670.324 120.163 459.745  1.00  0.780          H  
ATOM   9070  HA  GLN A 602     672.106 120.455 457.379  1.00  0.980          H  
ATOM   9071 1HB  GLN A 602     672.612 119.326 460.157  1.00  1.300          H  
ATOM   9072 2HB  GLN A 602     673.840 119.392 458.915  1.00  1.300          H  
ATOM   9073 1HG  GLN A 602     672.400 121.745 460.154  1.00  1.300          H  
ATOM   9074 2HG  GLN A 602     674.055 121.202 460.525  1.00  1.300          H  
ATOM   9075 1HE2 GLN A 602     673.606 123.940 457.816  1.00  1.300          H  
ATOM   9076 2HE2 GLN A 602     672.605 123.620 459.196  1.00  1.300          H  
ATOM   9077  N   PRO A 603     672.404 117.934 456.751  1.00  0.840          N  
ATOM   9078  CA  PRO A 603     672.424 116.554 456.305  1.00  0.830          C  
ATOM   9079  C   PRO A 603     672.979 115.687 457.400  1.00  1.060          C  
ATOM   9080  O   PRO A 603     673.903 116.096 458.103  1.00  1.320          O  
ATOM   9081  CB  PRO A 603     673.330 116.602 455.069  1.00  1.240          C  
ATOM   9082  CG  PRO A 603     674.195 117.832 455.265  1.00  1.240          C  
ATOM   9083  CD  PRO A 603     673.317 118.826 456.001  1.00  1.240          C  
ATOM   9084  HA  PRO A 603     671.426 116.202 456.049  1.00  1.000          H  
ATOM   9085 1HB  PRO A 603     673.917 115.673 455.003  1.00  1.490          H  
ATOM   9086 2HB  PRO A 603     672.714 116.653 454.160  1.00  1.490          H  
ATOM   9087 1HG  PRO A 603     675.094 117.568 455.847  1.00  1.490          H  
ATOM   9088 2HG  PRO A 603     674.548 118.213 454.294  1.00  1.490          H  
ATOM   9089 1HD  PRO A 603     673.965 119.413 456.657  1.00  1.490          H  
ATOM   9090 2HD  PRO A 603     672.754 119.459 455.298  1.00  1.490          H  
ATOM   9091  N   CYS A 604     672.481 114.460 457.472  1.00  0.980          N  
ATOM   9092  CA  CYS A 604     672.909 113.454 458.442  1.00  1.200          C  
ATOM   9093  C   CYS A 604     673.324 112.161 457.742  1.00  1.390          C  
ATOM   9094  O   CYS A 604     672.642 111.127 457.843  1.00  1.840          O  
ATOM   9095  CB  CYS A 604     671.770 113.181 459.390  1.00  1.590          C  
ATOM   9096  SG  CYS A 604     671.289 114.652 460.262  1.00  1.590          S  
ATOM   9097  H   CYS A 604     671.700 114.226 456.847  1.00  1.180          H  
ATOM   9098  HA  CYS A 604     673.734 113.856 459.023  1.00  1.440          H  
ATOM   9099 1HB  CYS A 604     670.914 112.825 458.817  1.00  1.910          H  
ATOM   9100 2HB  CYS A 604     672.045 112.413 460.112  1.00  1.910          H  
ATOM   9101  HG  CYS A 604     671.408 115.460 459.196  1.00  1.910          H  
ATOM   9102  N   PRO A 605     674.473 112.193 457.030  1.00  1.290          N  
ATOM   9103  CA  PRO A 605     674.933 111.189 456.098  1.00  1.430          C  
ATOM   9104  C   PRO A 605     675.496 109.980 456.786  1.00  0.800          C  
ATOM   9105  O   PRO A 605     676.698 109.771 456.803  1.00  1.070          O  
ATOM   9106  CB  PRO A 605     676.040 111.930 455.345  1.00  2.150          C  
ATOM   9107  CG  PRO A 605     676.627 112.858 456.380  1.00  2.150          C  
ATOM   9108  CD  PRO A 605     675.455 113.295 457.228  1.00  2.150          C  
ATOM   9109  HA  PRO A 605     674.110 110.906 455.427  1.00  1.720          H  
ATOM   9110 1HB  PRO A 605     676.774 111.214 454.945  1.00  2.570          H  
ATOM   9111 2HB  PRO A 605     675.615 112.464 454.482  1.00  2.570          H  
ATOM   9112 1HG  PRO A 605     677.401 112.332 456.963  1.00  2.570          H  
ATOM   9113 2HG  PRO A 605     677.125 113.706 455.887  1.00  2.570          H  
ATOM   9114 1HD  PRO A 605     675.771 113.371 458.278  1.00  2.570          H  
ATOM   9115 2HD  PRO A 605     675.107 114.232 456.828  1.00  2.570          H  
ATOM   9116  N   ILE A 606     674.643 109.228 457.414  1.00  1.240          N  
ATOM   9117  CA  ILE A 606     675.093 108.043 458.105  1.00  0.970          C  
ATOM   9118  C   ILE A 606     674.655 106.817 457.324  1.00  1.170          C  
ATOM   9119  O   ILE A 606     673.450 106.528 457.248  1.00  2.160          O  
ATOM   9120  CB  ILE A 606     674.486 107.985 459.522  1.00  1.470          C  
ATOM   9121  CG1 ILE A 606     674.730 109.351 460.282  1.00  1.470          C  
ATOM   9122  CG2 ILE A 606     675.052 106.773 460.305  1.00  1.470          C  
ATOM   9123  CD1 ILE A 606     676.163 109.798 460.455  1.00  1.470          C  
ATOM   9124  H   ILE A 606     673.658 109.506 457.412  1.00  1.490          H  
ATOM   9125  HA  ILE A 606     676.178 108.042 458.158  1.00  1.160          H  
ATOM   9126  HB  ILE A 606     673.406 107.869 459.430  1.00  1.760          H  
ATOM   9127 1HG1 ILE A 606     674.205 110.134 459.742  1.00  1.760          H  
ATOM   9128 2HG1 ILE A 606     674.294 109.269 461.273  1.00  1.760          H  
ATOM   9129 1HG2 ILE A 606     674.594 106.724 461.287  1.00  1.760          H  
ATOM   9130 2HG2 ILE A 606     674.841 105.872 459.765  1.00  1.760          H  
ATOM   9131 3HG2 ILE A 606     676.111 106.861 460.416  1.00  1.760          H  
ATOM   9132 1HD1 ILE A 606     676.177 110.746 460.988  1.00  1.760          H  
ATOM   9133 2HD1 ILE A 606     676.709 109.071 461.023  1.00  1.760          H  
ATOM   9134 3HD1 ILE A 606     676.637 109.933 459.488  1.00  1.760          H  
ATOM   9135  N   ASN A 607     675.593 106.045 456.795  1.00  0.980          N  
ATOM   9136  CA  ASN A 607     675.253 104.887 455.941  1.00  1.790          C  
ATOM   9137  C   ASN A 607     674.869 103.655 456.743  1.00  1.410          C  
ATOM   9138  O   ASN A 607     675.477 102.593 456.636  1.00  1.590          O  
ATOM   9139  CB  ASN A 607     676.431 104.590 455.032  1.00  2.180          C  
ATOM   9140  CG  ASN A 607     677.676 104.367 455.843  1.00  2.180          C  
ATOM   9141  OD1 ASN A 607     677.837 105.091 456.837  1.00  2.180          O  
ATOM   9142  ND2 ASN A 607     678.520 103.437 455.476  1.00  2.180          N  
ATOM   9143  H   ASN A 607     676.571 106.283 456.938  1.00  1.180          H  
ATOM   9144  HA  ASN A 607     674.394 105.154 455.325  1.00  2.150          H  
ATOM   9145 1HB  ASN A 607     676.227 103.699 454.438  1.00  2.620          H  
ATOM   9146 2HB  ASN A 607     676.590 105.422 454.348  1.00  2.620          H  
ATOM   9147 1HD2 ASN A 607     679.357 103.258 456.031  1.00  2.620          H  
ATOM   9148 2HD2 ASN A 607     678.331 102.883 454.669  1.00  2.620          H  
ATOM   9149  N   CYS A 608     673.824 103.817 457.520  1.00  1.010          N  
ATOM   9150  CA  CYS A 608     673.347 102.820 458.452  1.00  0.710          C  
ATOM   9151  C   CYS A 608     672.185 101.925 458.024  1.00  1.080          C  
ATOM   9152  O   CYS A 608     672.438 100.731 458.133  1.00  2.180          O  
ATOM   9153  CB  CYS A 608     672.983 103.506 459.731  1.00  1.110          C  
ATOM   9154  SG  CYS A 608     671.695 104.754 459.585  1.00  1.110          S  
ATOM   9155  H   CYS A 608     673.370 104.724 457.452  1.00  1.210          H  
ATOM   9156  HA  CYS A 608     674.192 102.167 458.671  1.00  0.850          H  
ATOM   9157 1HB  CYS A 608     672.632 102.744 460.376  1.00  1.340          H  
ATOM   9158 2HB  CYS A 608     673.855 103.943 460.176  1.00  1.340          H  
ATOM   9159  HG  CYS A 608     672.410 105.615 458.818  1.00  1.340          H  
ATOM   9160  N   THR A 609     671.546 102.354 456.943  1.00  0.600          N  
ATOM   9161  CA  THR A 609     670.151 101.910 456.673  1.00  0.680          C  
ATOM   9162  C   THR A 609     669.041 102.230 457.709  1.00  0.600          C  
ATOM   9163  O   THR A 609     667.860 102.236 457.363  1.00  0.590          O  
ATOM   9164  CB  THR A 609     670.130 100.366 456.384  1.00  0.920          C  
ATOM   9165  OG1 THR A 609     670.977 100.091 455.259  1.00  0.920          O  
ATOM   9166  CG2 THR A 609     668.714  99.858 456.034  1.00  0.920          C  
ATOM   9167  H   THR A 609     672.090 102.202 456.107  1.00  0.720          H  
ATOM   9168  HA  THR A 609     669.851 102.396 455.746  1.00  0.820          H  
ATOM   9169  HB  THR A 609     670.469  99.803 457.244  1.00  1.100          H  
ATOM   9170  HG1 THR A 609     671.895 100.083 455.552  1.00  1.100          H  
ATOM   9171 1HG2 THR A 609     668.773  98.795 455.815  1.00  1.100          H  
ATOM   9172 2HG2 THR A 609     668.028  99.991 456.856  1.00  1.100          H  
ATOM   9173 3HG2 THR A 609     668.342 100.387 455.158  1.00  1.100          H  
ATOM   9174  N   HIS A 610     669.381 102.504 458.959  1.00  0.540          N  
ATOM   9175  CA  HIS A 610     668.438 102.531 460.071  1.00  0.520          C  
ATOM   9176  C   HIS A 610     667.813 103.888 460.352  1.00  0.590          C  
ATOM   9177  O   HIS A 610     667.305 104.100 461.436  1.00  0.600          O  
ATOM   9178  CB  HIS A 610     669.157 102.098 461.361  1.00  0.740          C  
ATOM   9179  CG  HIS A 610     669.653 100.686 461.373  1.00  0.740          C  
ATOM   9180  ND1 HIS A 610     668.811  99.608 461.527  1.00  0.740          N  
ATOM   9181  CD2 HIS A 610     670.905 100.170 461.260  1.00  0.740          C  
ATOM   9182  CE1 HIS A 610     669.520  98.494 461.506  1.00  0.740          C  
ATOM   9183  NE2 HIS A 610     670.785  98.807 461.342  1.00  0.740          N  
ATOM   9184  H   HIS A 610     670.353 102.606 459.186  1.00  0.650          H  
ATOM   9185  HA  HIS A 610     667.632 101.828 459.870  1.00  0.620          H  
ATOM   9186 1HB  HIS A 610     670.002 102.754 461.531  1.00  0.880          H  
ATOM   9187 2HB  HIS A 610     668.485 102.220 462.213  1.00  0.880          H  
ATOM   9188  HD2 HIS A 610     671.834 100.717 461.129  1.00  0.880          H  
ATOM   9189  HE1 HIS A 610     669.128  97.482 461.610  1.00  0.880          H  
ATOM   9190  HE2 HIS A 610     671.547  98.139 461.292  1.00  0.880          H  
ATOM   9191  N   SER A 611     667.774 104.769 459.370  1.00  0.760          N  
ATOM   9192  CA  SER A 611     667.288 106.145 459.523  1.00  1.030          C  
ATOM   9193  C   SER A 611     668.410 106.949 460.186  1.00  0.910          C  
ATOM   9194  O   SER A 611     668.620 107.951 459.520  1.00  1.290          O  
ATOM   9195  CB  SER A 611     665.879 106.213 460.117  1.00  1.330          C  
ATOM   9196  OG  SER A 611     664.955 105.616 459.249  1.00  1.330          O  
ATOM   9197  H   SER A 611     668.141 104.478 458.474  1.00  0.910          H  
ATOM   9198  HA  SER A 611     667.169 106.564 458.520  1.00  1.240          H  
ATOM   9199 1HB  SER A 611     665.793 105.755 461.078  1.00  1.600          H  
ATOM   9200 2HB  SER A 611     665.608 107.258 460.229  1.00  1.600          H  
ATOM   9201  HG  SER A 611     665.072 104.668 459.359  1.00  1.600          H  
ATOM   9202  N   CYS A 612     668.541 107.145 461.519  1.00  1.210          N  
ATOM   9203  CA  CYS A 612     667.595 107.631 462.514  1.00  2.070          C  
ATOM   9204  C   CYS A 612     667.722 109.141 462.512  1.00  1.570          C  
ATOM   9205  O   CYS A 612     668.362 109.705 463.395  1.00  2.320          O  
ATOM   9206  CB  CYS A 612     667.967 107.143 463.931  1.00  2.550          C  
ATOM   9207  SG  CYS A 612     668.040 105.339 464.175  1.00  2.550          S  
ATOM   9208  H   CYS A 612     669.088 106.372 461.867  1.00  1.450          H  
ATOM   9209  HA  CYS A 612     666.580 107.349 462.281  1.00  2.480          H  
ATOM   9210 1HB  CYS A 612     668.931 107.553 464.204  1.00  3.060          H  
ATOM   9211 2HB  CYS A 612     667.240 107.541 464.641  1.00  3.060          H  
ATOM   9212  N   VAL A 613     667.211 109.816 461.474  1.00  0.670          N  
ATOM   9213  CA  VAL A 613     667.505 111.233 461.400  1.00  0.330          C  
ATOM   9214  C   VAL A 613     666.754 112.014 462.467  1.00  0.080          C  
ATOM   9215  O   VAL A 613     667.318 112.870 463.136  1.00  0.430          O  
ATOM   9216  CB  VAL A 613     667.207 111.783 459.975  1.00  0.600          C  
ATOM   9217  CG1 VAL A 613     665.717 111.970 459.693  1.00  0.600          C  
ATOM   9218  CG2 VAL A 613     667.877 113.054 459.807  1.00  0.600          C  
ATOM   9219  H   VAL A 613     666.685 109.341 460.753  1.00  0.800          H  
ATOM   9220  HA  VAL A 613     668.573 111.363 461.576  1.00  0.400          H  
ATOM   9221  HB  VAL A 613     667.599 111.065 459.251  1.00  0.720          H  
ATOM   9222 1HG1 VAL A 613     665.587 112.356 458.696  1.00  0.720          H  
ATOM   9223 2HG1 VAL A 613     665.187 111.026 459.790  1.00  0.720          H  
ATOM   9224 3HG1 VAL A 613     665.284 112.699 460.371  1.00  0.720          H  
ATOM   9225 1HG2 VAL A 613     667.706 113.407 458.811  1.00  0.720          H  
ATOM   9226 2HG2 VAL A 613     667.466 113.756 460.514  1.00  0.720          H  
ATOM   9227 3HG2 VAL A 613     668.924 112.930 459.978  1.00  0.720          H  
ATOM   9228  N   ASP A 614     665.517 111.654 462.721  1.00  0.460          N  
ATOM   9229  CA  ASP A 614     664.724 112.353 463.704  1.00  0.660          C  
ATOM   9230  C   ASP A 614     665.042 111.736 465.051  1.00  0.600          C  
ATOM   9231  O   ASP A 614     664.313 110.872 465.525  1.00  1.140          O  
ATOM   9232  CB  ASP A 614     663.243 112.171 463.351  1.00  0.840          C  
ATOM   9233  CG  ASP A 614     662.864 112.851 462.014  1.00  0.840          C  
ATOM   9234  OD1 ASP A 614     662.939 114.053 461.922  1.00  0.840          O  
ATOM   9235  OD2 ASP A 614     662.543 112.130 461.077  1.00  0.840          O  
ATOM   9236  H   ASP A 614     665.104 110.909 462.178  1.00  0.550          H  
ATOM   9237  HA  ASP A 614     664.988 113.407 463.710  1.00  0.790          H  
ATOM   9238 1HB  ASP A 614     663.013 111.108 463.285  1.00  1.010          H  
ATOM   9239 2HB  ASP A 614     662.624 112.591 464.146  1.00  1.010          H  
ATOM   9240  N   LEU A 615     666.050 112.256 465.718  1.00  0.360          N  
ATOM   9241  CA  LEU A 615     666.637 111.660 466.927  1.00  0.330          C  
ATOM   9242  C   LEU A 615     665.636 111.359 468.070  1.00  1.530          C  
ATOM   9243  O   LEU A 615     665.947 110.602 468.988  1.00  2.340          O  
ATOM   9244  CB  LEU A 615     667.718 112.618 467.439  1.00  0.470          C  
ATOM   9245  CG  LEU A 615     668.941 112.857 466.476  1.00  0.470          C  
ATOM   9246  CD1 LEU A 615     669.834 113.921 467.087  1.00  0.470          C  
ATOM   9247  CD2 LEU A 615     669.706 111.561 466.210  1.00  0.470          C  
ATOM   9248  H   LEU A 615     666.550 113.012 465.240  1.00  0.430          H  
ATOM   9249  HA  LEU A 615     667.084 110.711 466.642  1.00  0.400          H  
ATOM   9250 1HB  LEU A 615     667.255 113.586 467.630  1.00  0.570          H  
ATOM   9251 2HB  LEU A 615     668.102 112.231 468.382  1.00  0.570          H  
ATOM   9252  HG  LEU A 615     668.580 113.247 465.522  1.00  0.570          H  
ATOM   9253 1HD1 LEU A 615     670.666 114.123 466.415  1.00  0.570          H  
ATOM   9254 2HD1 LEU A 615     669.261 114.834 467.234  1.00  0.570          H  
ATOM   9255 3HD1 LEU A 615     670.216 113.575 468.046  1.00  0.570          H  
ATOM   9256 1HD2 LEU A 615     670.539 111.773 465.540  1.00  0.570          H  
ATOM   9257 2HD2 LEU A 615     670.086 111.158 467.146  1.00  0.570          H  
ATOM   9258 3HD2 LEU A 615     669.061 110.825 465.733  1.00  0.570          H  
ATOM   9259  N   ASP A 616     664.448 111.955 468.012  1.00  2.220          N  
ATOM   9260  CA  ASP A 616     663.370 111.751 468.981  1.00  3.430          C  
ATOM   9261  C   ASP A 616     662.855 110.296 468.934  1.00  4.240          C  
ATOM   9262  O   ASP A 616     662.229 109.794 469.877  1.00  4.850          O  
ATOM   9263  CB  ASP A 616     662.206 112.685 468.663  1.00  4.320          C  
ATOM   9264  CG  ASP A 616     662.500 114.159 468.919  1.00  4.320          C  
ATOM   9265  OD1 ASP A 616     663.460 114.480 469.580  1.00  4.320          O  
ATOM   9266  OD2 ASP A 616     661.759 114.958 468.412  1.00  4.320          O  
ATOM   9267  H   ASP A 616     664.285 112.589 467.244  1.00  2.660          H  
ATOM   9268  HA  ASP A 616     663.752 111.960 469.980  1.00  4.120          H  
ATOM   9269 1HB  ASP A 616     661.929 112.562 467.616  1.00  5.180          H  
ATOM   9270 2HB  ASP A 616     661.342 112.396 469.261  1.00  5.180          H  
ATOM   9271  N   ASP A 617     663.106 109.605 467.817  1.00  4.250          N  
ATOM   9272  CA  ASP A 617     662.651 108.228 467.610  1.00  5.020          C  
ATOM   9273  C   ASP A 617     663.572 107.263 468.366  1.00  5.430          C  
ATOM   9274  O   ASP A 617     664.389 106.538 467.789  1.00  5.530          O  
ATOM   9275  CB  ASP A 617     662.649 107.900 466.111  1.00  6.720          C  
ATOM   9276  CG  ASP A 617     661.962 106.570 465.741  1.00  6.720          C  
ATOM   9277  OD1 ASP A 617     661.257 106.019 466.559  1.00  6.720          O  
ATOM   9278  OD2 ASP A 617     662.135 106.132 464.619  1.00  6.720          O  
ATOM   9279  H   ASP A 617     663.639 110.063 467.074  1.00  5.100          H  
ATOM   9280  HA  ASP A 617     661.640 108.125 468.003  1.00  6.020          H  
ATOM   9281 1HB  ASP A 617     662.155 108.710 465.572  1.00  8.060          H  
ATOM   9282 2HB  ASP A 617     663.681 107.872 465.755  1.00  8.060          H  
ATOM   9283  N   LYS A 618     663.419 107.293 469.682  1.00  5.880          N  
ATOM   9284  CA  LYS A 618     664.204 106.531 470.642  1.00  6.350          C  
ATOM   9285  C   LYS A 618     664.074 105.027 470.444  1.00  7.140          C  
ATOM   9286  O   LYS A 618     662.992 104.516 470.161  1.00  7.590          O  
ATOM   9287  CB  LYS A 618     663.799 106.917 472.070  1.00  8.700          C  
ATOM   9288  CG  LYS A 618     664.622 106.264 473.192  1.00  8.700          C  
ATOM   9289  CD  LYS A 618     664.206 106.793 474.565  1.00  8.700          C  
ATOM   9290  CE  LYS A 618     665.007 106.135 475.684  1.00  8.700          C  
ATOM   9291  NZ  LYS A 618     664.610 106.644 477.028  1.00  8.700          N  
ATOM   9292  H   LYS A 618     662.724 107.965 470.019  1.00  7.060          H  
ATOM   9293  HA  LYS A 618     665.251 106.797 470.502  1.00  7.620          H  
ATOM   9294 1HB  LYS A 618     663.879 108.001 472.179  1.00 10.440          H  
ATOM   9295 2HB  LYS A 618     662.754 106.653 472.229  1.00 10.440          H  
ATOM   9296 1HG  LYS A 618     664.465 105.185 473.186  1.00 10.440          H  
ATOM   9297 2HG  LYS A 618     665.681 106.465 473.037  1.00 10.440          H  
ATOM   9298 1HD  LYS A 618     664.362 107.872 474.604  1.00 10.440          H  
ATOM   9299 2HD  LYS A 618     663.146 106.591 474.723  1.00 10.440          H  
ATOM   9300 1HE  LYS A 618     664.844 105.058 475.652  1.00 10.440          H  
ATOM   9301 2HE  LYS A 618     666.067 106.337 475.530  1.00 10.440          H  
ATOM   9302 1HZ  LYS A 618     665.162 106.185 477.739  1.00 10.440          H  
ATOM   9303 2HZ  LYS A 618     664.768 107.641 477.073  1.00 10.440          H  
ATOM   9304 3HZ  LYS A 618     663.631 106.452 477.188  1.00 10.440          H  
ATOM   9305  N   GLY A 619     665.204 104.332 470.611  1.00  7.420          N  
ATOM   9306  CA  GLY A 619     665.308 102.880 470.495  1.00  8.270          C  
ATOM   9307  C   GLY A 619     666.379 102.528 469.480  1.00  7.930          C  
ATOM   9308  O   GLY A 619     666.898 101.416 469.459  1.00  8.150          O  
ATOM   9309  H   GLY A 619     666.042 104.843 470.852  1.00  8.900          H  
ATOM   9310 1HA  GLY A 619     665.556 102.448 471.465  1.00  9.920          H  
ATOM   9311 2HA  GLY A 619     664.349 102.465 470.184  1.00  9.920          H  
ATOM   9312  N   CYS A 620     666.773 103.541 468.724  1.00  7.420          N  
ATOM   9313  CA  CYS A 620     667.744 103.483 467.646  1.00  7.350          C  
ATOM   9314  C   CYS A 620     669.042 102.732 468.022  1.00  7.250          C  
ATOM   9315  O   CYS A 620     669.742 103.118 468.968  1.00  7.520          O  
ATOM   9316  CB  CYS A 620     668.074 104.921 467.248  1.00 10.320          C  
ATOM   9317  SG  CYS A 620     669.222 105.090 465.910  1.00 10.320          S  
ATOM   9318  H   CYS A 620     666.276 104.412 468.857  1.00  8.900          H  
ATOM   9319  HA  CYS A 620     667.238 103.024 466.809  1.00  8.820          H  
ATOM   9320 1HB  CYS A 620     667.148 105.438 466.972  1.00 12.380          H  
ATOM   9321 2HB  CYS A 620     668.488 105.444 468.108  1.00 12.380          H  
ATOM   9322  N   PRO A 621     669.446 101.705 467.238  1.00  7.050          N  
ATOM   9323  CA  PRO A 621     670.603 100.856 467.456  1.00  7.410          C  
ATOM   9324  C   PRO A 621     671.887 101.553 467.051  1.00  7.160          C  
ATOM   9325  O   PRO A 621     672.531 101.153 466.076  1.00  7.910          O  
ATOM   9326  CB  PRO A 621     670.309  99.664 466.540  1.00 11.120          C  
ATOM   9327  CG  PRO A 621     669.558 100.262 465.376  1.00 11.120          C  
ATOM   9328  CD  PRO A 621     668.693 101.353 465.996  1.00 11.120          C  
ATOM   9329  HA  PRO A 621     670.637 100.552 468.513  1.00  8.890          H  
ATOM   9330 1HB  PRO A 621     671.232  99.177 466.255  1.00 13.340          H  
ATOM   9331 2HB  PRO A 621     669.713  98.915 467.082  1.00 13.340          H  
ATOM   9332 1HG  PRO A 621     670.271 100.656 464.631  1.00 13.340          H  
ATOM   9333 2HG  PRO A 621     668.970  99.485 464.856  1.00 13.340          H  
ATOM   9334 1HD  PRO A 621     668.641 102.202 465.292  1.00 13.340          H  
ATOM   9335 2HD  PRO A 621     667.703 100.934 466.241  1.00 13.340          H  
ATOM   9336  N   ALA A 622     672.256 102.576 467.809  1.00  6.200          N  
ATOM   9337  CA  ALA A 622     673.421 103.403 467.503  1.00  5.900          C  
ATOM   9338  C   ALA A 622     674.665 102.577 467.182  1.00  6.860          C  
ATOM   9339  O   ALA A 622     675.426 102.959 466.293  1.00  7.180          O  
ATOM   9340  CB  ALA A 622     673.720 104.324 468.663  1.00  8.380          C  
ATOM   9341  H   ALA A 622     671.638 102.818 468.593  1.00  7.440          H  
ATOM   9342  HA  ALA A 622     673.180 104.004 466.632  1.00  7.080          H  
ATOM   9343 1HB  ALA A 622     674.564 104.964 468.414  1.00 10.060          H  
ATOM   9344 2HB  ALA A 622     672.842 104.938 468.868  1.00 10.060          H  
ATOM   9345 3HB  ALA A 622     673.963 103.726 469.545  1.00 10.060          H  
ATOM   9346  N   GLU A 623     674.890 101.470 467.894  1.00  7.460          N  
ATOM   9347  CA  GLU A 623     676.058 100.627 467.648  1.00  8.380          C  
ATOM   9348  C   GLU A 623     676.065 100.036 466.228  1.00  9.320          C  
ATOM   9349  O   GLU A 623     677.133  99.846 465.627  1.00  9.920          O  
ATOM   9350  CB  GLU A 623     676.110  99.506 468.687  1.00 11.360          C  
ATOM   9351  CG  GLU A 623     676.357  99.996 470.122  1.00 11.360          C  
ATOM   9352  CD  GLU A 623     675.106 100.499 470.806  1.00 11.360          C  
ATOM   9353  OE1 GLU A 623     674.059 100.469 470.185  1.00 11.360          O  
ATOM   9354  OE2 GLU A 623     675.192 100.918 471.932  1.00 11.360          O  
ATOM   9355  H   GLU A 623     674.239 101.205 468.641  1.00  8.950          H  
ATOM   9356  HA  GLU A 623     676.949 101.242 467.762  1.00 10.060          H  
ATOM   9357 1HB  GLU A 623     675.173  98.951 468.669  1.00 13.640          H  
ATOM   9358 2HB  GLU A 623     676.907  98.810 468.428  1.00 13.640          H  
ATOM   9359 1HG  GLU A 623     676.773  99.176 470.708  1.00 13.640          H  
ATOM   9360 2HG  GLU A 623     677.095 100.796 470.096  1.00 13.640          H  
ATOM   9361  N   GLN A 624     674.871  99.730 465.693  1.00  9.520          N  
ATOM   9362  CA  GLN A 624     674.762  99.137 464.373  1.00 10.490          C  
ATOM   9363  C   GLN A 624     674.975 100.198 463.327  1.00 10.360          C  
ATOM   9364  O   GLN A 624     675.420  99.894 462.225  1.00 11.230          O  
ATOM   9365  CB  GLN A 624     673.398  98.487 464.147  1.00 14.300          C  
ATOM   9366  CG  GLN A 624     673.125  97.270 465.001  1.00 14.300          C  
ATOM   9367  CD  GLN A 624     671.754  96.678 464.724  1.00 14.300          C  
ATOM   9368  OE1 GLN A 624     671.233  96.789 463.610  1.00 14.300          O  
ATOM   9369  NE2 GLN A 624     671.166  96.048 465.732  1.00 14.300          N  
ATOM   9370  H   GLN A 624     674.012  99.933 466.202  1.00 11.420          H  
ATOM   9371  HA  GLN A 624     675.540  98.383 464.261  1.00 12.590          H  
ATOM   9372 1HB  GLN A 624     672.614  99.222 464.324  1.00 17.160          H  
ATOM   9373 2HB  GLN A 624     673.319  98.186 463.106  1.00 17.160          H  
ATOM   9374 1HG  GLN A 624     673.877  96.514 464.784  1.00 17.160          H  
ATOM   9375 2HG  GLN A 624     673.176  97.558 466.049  1.00 17.160          H  
ATOM   9376 1HE2 GLN A 624     670.261  95.635 465.609  1.00 17.160          H  
ATOM   9377 2HE2 GLN A 624     671.626  95.980 466.618  1.00 17.160          H  
ATOM   9378  N   ARG A 625     674.665 101.445 463.678  1.00  9.350          N  
ATOM   9379  CA  ARG A 625     674.847 102.557 462.761  1.00  9.370          C  
ATOM   9380  C   ARG A 625     676.333 102.933 462.711  1.00  9.530          C  
ATOM   9381  O   ARG A 625     676.907 103.182 461.645  1.00 10.270          O  
ATOM   9382  CB  ARG A 625     674.057 103.766 463.242  1.00 13.110          C  
ATOM   9383  CG  ARG A 625     672.556 103.577 463.270  1.00 13.110          C  
ATOM   9384  CD  ARG A 625     671.859 104.736 463.745  1.00 13.110          C  
ATOM   9385  NE  ARG A 625     671.900 105.884 462.828  1.00 13.110          N  
ATOM   9386  CZ  ARG A 625     671.781 107.187 463.197  1.00 13.110          C  
ATOM   9387  NH1 ARG A 625     671.666 107.517 464.466  1.00 13.110          N  
ATOM   9388  NH2 ARG A 625     671.767 108.142 462.275  1.00 13.110          N  
ATOM   9389  H   ARG A 625     674.230 101.596 464.595  1.00 11.220          H  
ATOM   9390  HA  ARG A 625     674.523 102.252 461.772  1.00 11.240          H  
ATOM   9391 1HB  ARG A 625     674.371 104.032 464.244  1.00 15.730          H  
ATOM   9392 2HB  ARG A 625     674.273 104.614 462.602  1.00 15.730          H  
ATOM   9393 1HG  ARG A 625     672.162 103.343 462.336  1.00 15.730          H  
ATOM   9394 2HG  ARG A 625     672.321 102.762 463.957  1.00 15.730          H  
ATOM   9395 1HD  ARG A 625     670.844 104.419 463.811  1.00 15.730          H  
ATOM   9396 2HD  ARG A 625     672.231 105.027 464.716  1.00 15.730          H  
ATOM   9397  HE  ARG A 625     671.963 105.685 461.839  1.00 15.730          H  
ATOM   9398 1HH1 ARG A 625     671.654 106.805 465.181  1.00 15.730          H  
ATOM   9399 2HH1 ARG A 625     671.566 108.488 464.729  1.00 15.730          H  
ATOM   9400 1HH2 ARG A 625     671.819 107.912 461.290  1.00 15.730          H  
ATOM   9401 2HH2 ARG A 625     671.664 109.110 462.550  1.00 15.730          H  
ATOM   9402  N   ALA A 626     676.958 102.957 463.891  1.00  8.910          N  
ATOM   9403  CA  ALA A 626     678.356 103.311 464.041  1.00  8.940          C  
ATOM   9404  C   ALA A 626     679.281 102.363 463.284  1.00 10.070          C  
ATOM   9405  O   ALA A 626     680.293 102.795 462.712  1.00 10.420          O  
ATOM   9406  CB  ALA A 626     678.721 103.313 465.510  1.00 12.500          C  
ATOM   9407  H   ALA A 626     676.415 102.766 464.737  1.00 10.690          H  
ATOM   9408  HA  ALA A 626     678.491 104.314 463.644  1.00 10.730          H  
ATOM   9409 1HB  ALA A 626     679.760 103.613 465.630  1.00 15.000          H  
ATOM   9410 2HB  ALA A 626     678.072 104.011 466.041  1.00 15.000          H  
ATOM   9411 3HB  ALA A 626     678.580 102.311 465.915  1.00 15.000          H  
ATOM   9412  N   SER A 627     678.944 101.071 463.256  1.00 10.690          N  
ATOM   9413  CA  SER A 627     679.808 100.110 462.588  1.00 11.770          C  
ATOM   9414  C   SER A 627     680.071 100.395 461.084  1.00 12.590          C  
ATOM   9415  O   SER A 627     681.241 100.424 460.704  1.00 12.860          O  
ATOM   9416  CB  SER A 627     679.287  98.699 462.835  1.00 16.050          C  
ATOM   9417  OG  SER A 627     680.070  97.739 462.174  1.00 16.050          O  
ATOM   9418  H   SER A 627     678.127 100.741 463.785  1.00 12.830          H  
ATOM   9419  HA  SER A 627     680.775 100.158 463.088  1.00 14.120          H  
ATOM   9420 1HB  SER A 627     679.330  98.510 463.909  1.00 19.260          H  
ATOM   9421 2HB  SER A 627     678.250  98.601 462.561  1.00 19.260          H  
ATOM   9422  HG  SER A 627     679.680  96.890 462.390  1.00 19.260          H  
ATOM   9423  N   PRO A 628     679.068 100.557 460.170  1.00 13.150          N  
ATOM   9424  CA  PRO A 628     679.293 100.940 458.782  1.00 13.940          C  
ATOM   9425  C   PRO A 628     679.719 102.401 458.616  1.00 13.590          C  
ATOM   9426  O   PRO A 628     680.352 102.745 457.615  1.00 14.010          O  
ATOM   9427  CB  PRO A 628     677.933 100.670 458.132  1.00 20.910          C  
ATOM   9428  CG  PRO A 628     676.953 100.784 459.253  1.00 20.910          C  
ATOM   9429  CD  PRO A 628     677.685 100.260 460.469  1.00 20.910          C  
ATOM   9430  HA  PRO A 628     680.061 100.276 458.358  1.00 16.730          H  
ATOM   9431 1HB  PRO A 628     677.734 101.411 457.342  1.00 25.090          H  
ATOM   9432 2HB  PRO A 628     677.927  99.681 457.657  1.00 25.090          H  
ATOM   9433 1HG  PRO A 628     676.638 101.835 459.372  1.00 25.090          H  
ATOM   9434 2HG  PRO A 628     676.040 100.212 459.029  1.00 25.090          H  
ATOM   9435 1HD  PRO A 628     677.362 100.791 461.315  1.00 25.090          H  
ATOM   9436 2HD  PRO A 628     677.514  99.187 460.558  1.00 25.090          H  
ATOM   9437  N   LEU A 629     679.396 103.261 459.601  1.00 12.850          N  
ATOM   9438  CA  LEU A 629     679.810 104.658 459.547  1.00 12.500          C  
ATOM   9439  C   LEU A 629     681.322 104.818 459.611  1.00 13.340          C  
ATOM   9440  O   LEU A 629     681.909 105.600 458.858  1.00 13.510          O  
ATOM   9441  CB  LEU A 629     679.172 105.424 460.707  1.00 17.640          C  
ATOM   9442  CG  LEU A 629     679.512 106.917 460.869  1.00 17.640          C  
ATOM   9443  CD1 LEU A 629     679.072 107.703 459.626  1.00 17.640          C  
ATOM   9444  CD2 LEU A 629     678.820 107.407 462.148  1.00 17.640          C  
ATOM   9445  H   LEU A 629     678.785 102.995 460.381  1.00 15.420          H  
ATOM   9446  HA  LEU A 629     679.467 105.067 458.610  1.00 15.000          H  
ATOM   9447 1HB  LEU A 629     678.091 105.328 460.624  1.00 21.170          H  
ATOM   9448 2HB  LEU A 629     679.475 104.939 461.616  1.00 21.170          H  
ATOM   9449  HG  LEU A 629     680.590 107.049 460.975  1.00 21.170          H  
ATOM   9450 1HD1 LEU A 629     679.311 108.757 459.759  1.00 21.170          H  
ATOM   9451 2HD1 LEU A 629     679.594 107.335 458.743  1.00 21.170          H  
ATOM   9452 3HD1 LEU A 629     678.021 107.594 459.479  1.00 21.170          H  
ATOM   9453 1HD2 LEU A 629     679.046 108.462 462.307  1.00 21.170          H  
ATOM   9454 2HD2 LEU A 629     677.748 107.274 462.067  1.00 21.170          H  
ATOM   9455 3HD2 LEU A 629     679.186 106.828 462.996  1.00 21.170          H  
ATOM   9456  N   THR A 630     681.925 104.100 460.557  1.00 13.930          N  
ATOM   9457  CA  THR A 630     683.354 104.127 460.835  1.00 14.810          C  
ATOM   9458  C   THR A 630     684.206 103.887 459.587  1.00 15.560          C  
ATOM   9459  O   THR A 630     685.255 104.518 459.441  1.00 15.280          O  
ATOM   9460  OXT THR A 630     684.053 102.848 458.947  1.00 22.210          O  
ATOM   9461  CB  THR A 630     683.709 103.081 461.921  1.00 19.470          C  
ATOM   9462  OG1 THR A 630     682.960 103.359 463.128  1.00 19.470          O  
ATOM   9463  CG2 THR A 630     685.201 103.137 462.236  1.00 19.470          C  
ATOM   9464  H   THR A 630     681.335 103.516 461.150  1.00 16.720          H  
ATOM   9465  HA  THR A 630     683.601 105.114 461.223  1.00 17.770          H  
ATOM   9466  HB  THR A 630     683.444 102.083 461.563  1.00 23.360          H  
ATOM   9467  HG1 THR A 630     682.015 103.143 462.975  1.00 23.360          H  
ATOM   9468 1HG2 THR A 630     685.431 102.401 463.002  1.00 23.360          H  
ATOM   9469 2HG2 THR A 630     685.779 102.916 461.341  1.00 23.360          H  
ATOM   9470 3HG2 THR A 630     685.457 104.130 462.596  1.00 23.360          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 -3480.65 364.972 2369.99 -191.293 55.1717 142.018 1199.72 -1324.98 -5.46574 -36.1772 -1052.36 -213.314 -157.409 -222.589 -143.522 -56.5041 -25.5697 95.3069 27.1299 37.9431 253.997 510.989 -158.002 125.564 -8.92149 62.2823 524.447 -1307.23
THR:NtermProteinFull_1 -4.53322 0.84041 3.2038 -0.19168 0.11029 0.06404 1.32765 -1.71173 -0.01614 -0.04135 -2.05922 -1.09897 0 0 0 -0.51558 0 0.01634 0.0226 0.10129 0.1953 0 0 2.25739 -1.0874 0 0.46269 -2.65348
GLN_2 -5.30945 0.31024 4.57583 -0.23874 0.01687 0.16631 3.05497 -2.3116 -0.00998 -0.03514 -4.15103 -0.56421 0 0 0 -0.85326 0 0.02485 0.18393 0.01383 0 3.54321 0.64137 0 -0.18838 2.48813 1.23683 2.59458
VAL_3 -4.54544 0.56234 1.79691 -0.27418 0.17036 0.05865 1.46427 -1.5236 -0 -0 -1.24749 -0.24417 0 0 0 0 0 0.04401 -0.07462 0.01362 0.26166 0 -0.78611 0 1.9342 2.26793 0.92514 0.80348
CYS:disulfide_4 -6.4584 0.53804 4.08472 -0.06896 0.00081 0.06311 2.86077 -2.32311 -0.00998 -0.03514 -2.82167 -0.32614 0 0 0 0 -0.4969 0.03231 0.0008 0.00517 0.92991 0 0.04462 0 3.6196 -0.08175 0.24808 -0.1941
THR_5 -3.45808 0.16056 2.28285 -0.1265 0.06072 0.08675 0.83674 -1.3597 -0 -0 -0.45861 -0.61576 0 0 0 0 0 0.25945 0.01529 0.01511 0.08461 0 -0.15517 2.27974 -1.0874 -0.09751 0.28341 -0.99349
GLY_6 -3.57034 0.32986 2.6568 -0.00062 0 0 1.2927 -1.63607 -0 -0 -0.02508 -0.19358 0 0 0 0 0 0.18424 -0.12432 0 0 0 -0.65375 0 0.83697 -0.12903 0.43756 -0.59465
THR_7 -5.87429 0.39453 4.9078 -0.09977 0.05836 0.05932 2.57973 -2.54579 -0.04441 -0.34949 -2.67314 -0.43717 0 0 -0.56936 -0.75071 0 0.00862 0.15076 0.0189 0.15133 0 -0.7247 2.27913 -1.0874 0.02146 0.40459 -4.12169
ASP_8 -4.43906 0.39436 6.46118 -0.2719 0.05103 0.88559 2.80669 -2.80618 -0.02866 -0.32164 -5.40958 0.02334 0 0 -0.55916 0 0 0.01994 -0.03134 0.01738 0 2.09113 -0.60864 0 -2.3716 0.47744 0.39164 -3.22803
MET_9 -7.95712 0.74956 6.41409 -0.31127 0.04 0.14498 2.82998 -3.12121 -0.02181 -0.16489 -3.20956 0.09698 0 0 -1.07553 0 0 0.03749 -0.04132 0.22552 2.73669 0 0.29107 0 0.60916 0.53347 0.49838 -0.69534
LYS_10 -5.69138 0.63343 6.4262 -0.45246 0.06598 0.31011 2.9083 -2.72384 -0.0273 -0.11615 -4.18595 0.16943 0 0 -0.71611 0 0 0.02001 -0.14889 0.15255 1.80337 0 0.31016 0 -1.5107 0.82913 0.61735 -1.32674
LEU_11 -5.22322 0.73544 0.99345 -0.5162 0.25827 0.1543 1.02892 -1.29656 -0 -0 -0.68069 0.03722 0 0 -0.43985 0 0 0.00509 -0.0498 0.05326 0.31887 0 0.06005 0 0.18072 0.73826 0.47094 -3.17152
ARG_12 -5.27487 0.37621 6.08975 -0.79601 0.09825 0.56314 2.898 -2.74251 -0.0146 -0.16323 -3.00053 0.36692 0 0 -0.55916 -0.86062 0 0.00427 0.00821 0.24611 3.07073 0 -0.09512 0 -1.2888 -0.30862 0.39299 -0.98944
LEU_13 -3.21869 0.51351 1.47369 -0.47121 0.1588 0.08624 0.46182 -0.8747 -0 -0 -0.0446 0.30273 0 0 0 0 0 0.04428 -0.00078 0.14738 0.6982 0 -0.10553 0 0.18072 -0.41424 1.17121 0.10884
PRO_14 -5.35125 0.8762 2.9964 -0.12795 0.00336 0.09304 0.54762 -1.11096 -0 -0 -0.00732 0.22212 0 0 0 0 0 0.04086 -0.09658 0.0113 0.13437 0 -1.02095 0 -2.4119 -0.60913 1.09097 -4.71981
ALA_15 -2.19596 0.10852 1.05898 -0.02202 0 0 0.34092 -0.77541 -0 -0 0.20491 -0.36829 0 0 0 0 0 0.01953 0.06645 0 0 0 -0.2903 0 1.8394 -0.51177 0.21429 -0.31073
SER_16 -4.57338 0.69159 4.65668 -0.03905 0.01784 0.07453 1.77514 -2.15975 -0.00068 -0.00586 -0.49735 -0.53352 0 0 0 0 0 0.01798 -0.04742 0.00022 0.13166 0 0.04195 0.60093 -0.77834 0.59254 0.65598 0.62169
PRO_17 -3.7187 0.49186 2.61675 -0.06587 0 0.04172 1.07716 -1.10032 -0.02634 -0.13764 -1.00233 0.60442 0 0 0 0 0 0.00644 -0.1788 0.01654 0.19524 0 -0.40986 0 -2.4119 0.78686 0.86516 -2.34961
GLU_18 -2.67261 0.22051 3.00174 -0.2452 0.04129 0.37113 1.07275 -1.33006 -0 -0 -1.28516 -0.61622 0 0 0 -0.51966 0 0.00837 -0.08631 0.03912 0 3.33094 -0.33469 0 -2.7348 -0.29413 0.40559 -1.62741
THR_19 -5.71138 0.33826 4.62753 -0.12647 0.05036 0.0809 2.66091 -2.48544 -0.00068 -0.00586 -2.32222 -0.93268 0 0 0 0 0 0.01063 -0.00901 0.02443 0.03472 0 -0.44392 2.30888 -1.0874 -0.51751 0.26708 -3.23885
HIS_20 -7.98797 0.55842 7.0571 -0.74422 0.02081 0.80821 3.31883 -3.40385 -0 -0 -2.51037 -0.16244 0 0 -0.46378 0 0 0.03308 0.0318 0.00082 0 1.79552 -0.16914 0 -0.45461 -0.12743 0.38366 -2.01557
LEU_21 -5.06418 0.36458 2.99841 -0.4683 0.23407 0.11584 1.39086 -1.96076 -0.02634 -0.13764 -1.03415 0.16947 0 0 0 0 0 0.02619 0.0188 0.01625 0.28227 0 -0.30807 0 0.18072 -0.15952 0.45357 -2.90791
ASP_22 -6.04844 0.52227 7.18788 -0.1007 0.00275 0.29979 2.78873 -3.33207 -0.0028 -0.01819 -3.57003 -0.35553 0 0 0 -0.768 0 0.01446 0.03079 0.00022 0 1.71756 0.23097 0 -2.3716 -0.31461 0.48497 -3.60156
MET_23 -9.61989 1.07427 5.10322 -0.52183 0.16417 0.03824 3.04117 -3.05361 -0 -0 -2.54803 -0.17717 0 0 0 0 0 0.02773 0.00706 0.28941 1.89553 0 0.10845 0 0.60916 0.2048 0.59711 -2.76022
LEU_24 -9.28468 0.73069 3.82183 -0.48478 0.21215 0.11457 2.85611 -3.04819 -0 -0 -2.2921 0.22867 0 0 0 0 0 0.01606 0.02489 0.03101 0.34779 0 -0.28257 0 0.18072 0.17969 0.48374 -6.16439
ARG_25 -7.18454 0.39247 7.76954 -1.10328 0.20617 0.82314 3.44904 -3.60011 -0 -0 -4.61947 0.26599 0 0 0 -0.768 0 0.03578 -0.01258 0.08553 2.82428 0 -0.0385 0 -1.2888 -0.28776 0.50468 -2.5464
HIS_D_26 -6.58585 0.56227 5.29388 -0.36174 0.00616 0.43147 2.07934 -2.90071 -0 -0 -1.60999 -0.42355 0 0 0 0 0 0.00689 -0.01472 0.00113 0 2.65586 0.00861 0 -0.45461 -0.21664 0.45725 -1.06492
LEU_27 -8.36618 0.60487 3.65131 -0.48077 0.14505 0.11946 2.33093 -2.58625 -0.0028 -0.01819 -2.00954 0.24392 0 0 -0.44159 0 0 0.00905 0.0891 0.01832 0.3511 0 -0.28464 0 0.18072 -0.22191 0.56763 -6.10037
TYR_28 -11.0595 0.97734 3.42736 -0.7002 0.06041 0.4194 2.99569 -3.04907 -0.01558 -0.0972 -2.27199 -0.12603 0 0 0 0 0 0.01928 -0.01807 0.04169 0 2.07357 -0.28533 0.006 1.2797 -0.15527 1.36637 -5.11147
GLN_29 -4.52395 0.42763 4.41738 -0.90309 0.16487 1.016 1.82289 -2.05536 -0.00044 -0.00178 -1.11808 -1.05557 0 0 0 0 0 0.02782 -0.02608 0.05424 0 2.8625 -0.08646 0 -0.18838 -0.01718 1.25181 2.06878
GLY_30 -2.86667 0.28615 3.43371 -8e-05 0 0 1.52557 -1.67827 -0.01614 -0.04135 -2.32356 -0.35529 0 0 0 0 0 0.01959 0.10664 0 0 0 0.5782 0 0.83697 0.32567 0.3946 0.22576
CYS:disulfide_31 -7.58086 0.51605 4.72202 -0.06408 0.00103 0.04576 1.79192 -2.59884 -0 -0 -0.82921 -0.37818 0 0 0 0 -0.4969 0.01054 0.004 0.0991 0.67433 0 0.14807 0 3.6196 0.33522 0.31389 0.33346
GLN_32 -6.89608 0.49725 5.71711 -0.2523 0.05033 0.20156 3.74402 -2.82456 -0.0103 -0.03991 -4.05317 -0.65279 0 0 0 -0.85326 0 0.01051 -0.01918 0.01764 0 2.81786 -0.12841 0 -0.18838 0.25638 0.30073 -2.30493
VAL_33 -6.44042 0.45383 3.85025 -0.28395 0.20996 0.06632 2.84613 -2.50755 -0 -0 -1.86453 -0.35254 0 0 0 0 0 0.01294 -0.04122 0.01313 0.1875 0 -0.73015 0 1.9342 0.06924 0.24487 -2.33198
VAL_34 -9.31048 0.74948 2.52266 -0.28504 0.15892 0.06272 3.05517 -2.85166 -0.0103 -0.03991 -2.48922 -0.24167 0 0 0 0 0 0.03696 -0.05141 0.03448 0.13397 0 -0.45011 0 1.9342 -0.33321 0.3743 -7.00015
GLN_35 -5.67415 0.54449 4.34026 -0.28003 0.0166 0.21155 2.06401 -2.31045 -0 -0 -2.4303 -0.37205 0 0 0 -0.67492 0 0.03281 -0.03786 0.0218 0 3.46115 -0.25065 0 -0.18838 -0.37864 0.47755 -1.42722
GLY_36 -4.16279 0.29802 3.82201 -0.00037 0 0 1.70223 -2.20305 -0 -0 -0.95371 -0.1887 0 0 0 0 0 0.0612 -0.07706 0 0 0 -1.14748 0 0.83697 0.21387 0.31451 -1.48434
ASN_37 -8.25038 0.58542 6.32305 -0.20928 0.00697 0.32593 3.4781 -3.47815 -0.00914 -0.0439 -3.84135 -0.33421 0 0 -1.7777 0 0 0.00958 0.04579 0.53285 0 1.87267 0.08626 0 -0.93687 0.47489 0.41705 -4.72242
LEU_38 -8.23549 0.5053 1.10354 -0.6006 0.1678 0.18321 2.30206 -2.00529 -0.00871 -0.02687 -2.46752 0.12405 0 0 0 0 0 0.01693 -0.03675 0.03479 0.75985 0 -0.23607 0 0.18072 0.1661 0.56809 -7.50485
GLU_39 -8.85593 0.60824 9.35133 -0.22746 0.03808 0.38329 4.28354 -4.01961 -0.03156 -0.23307 -6.73871 -0.51562 0 0 -1.79164 -1.25834 0 0.06721 -0.07892 0.01909 0 3.8961 0.33402 0 -2.7348 0.44616 0.38948 -6.66911
LEU_40 -7.65014 0.68341 1.56798 -0.51852 0.30843 0.14492 2.46693 -2.09777 -0.00871 -0.02687 -2.76446 -0.09959 0 0 0 0 0 0.04779 -0.00186 0.08034 1.05468 0 -0.04275 0 0.18072 0.78616 0.58403 -5.3053
THR_41 -7.56127 1.00577 3.96523 -0.10755 0.0695 0.08138 2.52906 -2.72215 -0.0146 -0.16323 -1.53537 -0.60927 0 0 -0.46378 0 0 0.02267 0.0014 0.05382 0.12605 0 -0.3913 2.31465 -1.0874 0.25534 0.58798 -3.64308
TYR_42 -8.36002 0.45262 4.21892 -0.60046 0.0521 0.33031 2.01148 -2.56658 -0 -0 -2.35023 -0.45162 0 0 -0.43985 0 0 0.0091 -0.0941 0.06753 0 1.95388 0.18678 0.04625 1.2797 -0.17248 0.38516 -4.04151
LEU_43 -8.50965 1.43768 3.03603 -0.49978 0.25724 0.11195 2.0555 -2.48804 -0.00085 -0.00229 -2.13551 0.21568 0 0 -0.98848 0 0 0.00798 -0.04053 0.1898 0.87011 0 -0.36831 0 0.18072 0.02241 1.02338 -5.62496
PRO_44 -4.112 0.53409 2.16812 -0.19584 0.00324 0.13858 1.08095 -1.26277 -0 -0 -1.5072 0.06603 0 0 0 0 0 0.00562 0.03869 0.00675 0.34859 0 -0.84782 0 -2.4119 -0.14459 1.0574 -5.03406
THR_45 -4.00489 0.59503 2.8678 -0.13427 0.02847 0.0944 0.51934 -1.59547 -0 -0 0.24261 -0.72542 0 0 0 0 0 0.00849 0.00501 0.08412 0.39904 0 0.41691 2.39016 -1.0874 -0.13696 0.5131 0.48009
ASN_46 -1.74398 0.17087 2.19222 -0.18775 0.02334 0.31478 0.53378 -1.0086 -0 -0 -0.15197 -0.89919 0 0 0 0 0 0.00865 0.06425 0.06833 0 1.64699 -0.63456 0 -0.93687 -0.09985 0.48534 -0.15423
ALA_47 -3.61802 0.3636 0.9793 -0.02504 0.00014 0 0.99288 -1.2603 -0 -0 -0.67065 -0.22721 0 0 0 0 0 0.01958 0.00406 0 0 0 -0.05398 0 1.8394 -0.55607 0.31316 -1.89915
SER_48 -1.73038 0.07375 1.60554 -0.03516 0.00297 0.06419 0.82881 -0.88198 -0.00144 -0.01133 0.33116 -0.7783 0 0 0 0 0 0.03606 -0.0861 0.0053 0.36335 0 0.46926 0.60483 -0.77834 -0.23656 0.20521 0.05082
LEU_49 -7.47571 0.96176 1.02621 -0.54043 0.26061 0.16877 1.41338 -1.73863 -0 -0 -0.63678 0.04294 0 0 0 0 0 0.01186 0.04812 0.12496 0.35994 0 0.07975 0 0.18072 0.1617 0.31606 -5.23477
SER_50 -2.87903 0.31057 3.49925 -0.02896 6e-05 0.04688 1.69641 -1.62824 -0.00144 -0.01133 -0.92313 -0.99399 0 0 0 0 0 0.0121 -0.06637 0.00013 0.16032 0 -0.26557 0.60003 -0.77834 -0.3565 0.29837 -1.3088
PHE_51 -10.1932 1.44418 3.54151 -0.88566 0.10276 0.32666 1.36438 -2.81623 -0 -0 0.05994 -0.36516 0 0 0 0 0 0.00477 -0.09536 0.04172 0 2.50905 0.16981 0 1.0402 -0.35372 0.3915 -3.71287
LEU_52 -8.16679 0.90744 1.83491 -0.5275 0.20352 0.1525 2.09234 -2.03978 -0.00898 -0.08051 -1.40608 0.1493 0 0 0 0 0 0.02271 0.03893 0.11891 0.09455 0 -0.14472 0 0.18072 -0.38009 0.54776 -6.41086
GLN_53 -4.53591 0.44533 5.83468 -0.4235 0.09577 0.32123 2.51425 -2.46271 -0.01662 -0.1317 -2.14869 -0.24967 0 0 -0.62983 0 0 0.03331 -0.11111 0.10578 0 3.56079 -0.12317 0 -0.18838 -0.51384 0.51233 1.88834
ASP_54 -4.09441 0.45457 5.04206 -0.12452 0.03072 0.39458 1.53333 -2.15852 -0.00044 -0.00178 -1.85117 -0.16613 0 0 0 0 0 0.01466 -0.04767 0.0095 0 2.31826 -0.28507 0 -2.3716 -0.58058 0.56743 -1.31677
ILE_55 -7.86629 0.39891 2.24676 -0.46695 0.30435 0.09315 1.92758 -2.29856 -0.01971 -0.12942 -0.63861 0.34948 0 0 0 0 0 0.01604 -0.07926 0.00773 0.37051 0 -0.46136 0 0.73287 -0.64859 0.54091 -5.62047
GLN_56 -5.84991 0.32821 5.15219 -0.25967 0.03829 0.20282 3.07705 -2.54593 -0.01521 -0.08533 -3.3724 -0.70053 0 0 0 0 0 0.0105 -0.02904 0.02972 0 2.86609 -0.15468 0 -0.18838 -0.05385 0.3295 -1.22058
GLU_57 -7.26277 0.63957 6.31229 -0.27933 0.04839 0.29837 3.72455 -3.19934 -0 -0 -5.44397 -0.21496 0 0 0 -1.60209 0 0.01317 0.02682 0.70863 0 3.35828 -0.10704 0 -2.7348 0.36063 0.32578 -5.02785
VAL_58 -8.70706 0.5552 2.71053 -0.26224 0.12841 0.05336 2.96882 -2.77942 -0.00149 -0.00588 -2.75849 -0.33294 0 0 0 0 0 0.00695 -0.0455 0.00029 0.24691 0 -0.77697 0 1.9342 -0.0731 0.40145 -6.73695
GLN_59 -7.85543 0.92744 7.42501 -0.59308 0.03061 0.63893 3.99339 -3.55115 -0.02101 -0.10046 -3.77089 -0.27937 0 0 0 -0.79713 0 0.00413 -0.02959 0.12041 0 2.81052 -0.14693 0 -0.18838 -0.31074 0.5929 -1.10083
GLY_60 -5.20568 0.24645 4.20227 -0.0002 0 0 2.24145 -2.5451 -0.00149 -0.00588 -2.21606 -0.18517 0 0 0 0 0 0.00458 -0.00319 0 0 0 -1.28668 0 0.83697 0.31018 0.53709 -3.07045
TYR_61 -12.1691 1.31869 6.38756 -0.90526 0.11694 0.489 3.7155 -4.0592 -0.03641 -0.24067 -4.07455 -0.15951 0 0 -1.20835 -0.50763 0 0.06945 0.04434 0.01477 0 2.24603 -0.08184 0.31399 1.2797 0.61522 0.45684 -6.37453
VAL_62 -6.79424 0.55962 1.54611 -0.27346 0.14621 0.06034 2.71289 -2.07259 -0.01329 -0.05061 -2.46233 -0.396 0 0 0 0 0 0.03421 -0.06013 0.01774 0.18927 0 -0.68815 0 1.9342 0.06172 0.46591 -5.08259
LEU_63 -9.3451 0.8705 2.41141 -0.61958 0.17139 0.17977 2.62702 -2.61691 -0 -0 -3.0614 0.21877 0 0 0 0 0 0.02457 0.12364 0.0746 0.75654 0 -0.1848 0 0.18072 -0.07665 0.29903 -7.9665
ILE_64 -7.41081 0.73446 3.16978 -0.46408 0.3238 0.10344 3.11151 -2.51425 -0.01329 -0.05061 -3.32308 -0.10488 0 0 0 0 0 0.02307 -0.03945 0.04273 0.31492 0 -0.72352 0 0.73287 -0.11966 0.79315 -5.41389
ALA_65 -7.17766 1.41981 3.92446 -0.02282 0 0 3.20234 -2.98847 -0 -0 -2.56453 -0.37609 0 0 0 0 0 0.03049 -0.00796 0 0 0 -0.40479 0 1.8394 -0.12945 0.98982 -2.26544
HIS_D_66 -7.38037 0.36966 5.57329 -0.41579 0.0212 0.55907 2.20905 -3.02722 -0.02241 -0.13575 -1.69374 -0.49304 0 0 0 0 0 0.02243 -0.04237 0.03643 0 1.60408 -0.37322 0 -0.45461 -0.1201 0.47996 -3.28349
ASN_67 -9.74554 0.82801 8.72277 -0.18465 0.0085 0.28378 4.47737 -4.56398 -0 -0 -1.52692 -0.34448 0 0 -2.08419 0 0 0.01666 0.03759 0.08777 0 1.78802 0.3327 0 -0.93687 -0.07076 0.25084 -2.6234
GLN_68 -6.52345 0.41705 5.62705 -0.67746 0.11916 0.79664 2.75604 -2.98209 -0 -0 -4.08027 -0.71258 0 0 -1.18324 0 0 0.00793 -0.03999 0.23761 0 2.20568 -0.11208 0 -0.18838 -0.13093 0.4693 -3.99403
VAL_69 -7.04779 0.97784 2.70289 -0.29722 0.26295 0.06559 1.55159 -2.4554 -0.00085 -0.00229 0.31544 0.28039 0 0 0 0 0 0.02784 -0.09593 0.02948 0.148 0 -0.16362 0 1.9342 -0.5278 0.56671 -1.728
ARG_70 -6.89514 0.40943 6.25415 -0.58884 0.10371 0.37882 2.67153 -3.03188 -0.03723 -0.20889 -2.6968 0.10173 0 0 -0.83764 0 0 0.01283 0.0415 0.11946 1.91367 0 -0.15325 0 -1.2888 -0.39183 0.72204 -3.40144
GLN_71 -3.5462 0.34189 2.11707 -0.25602 0.01597 0.21289 0.90838 -1.2981 -0.00922 -0.1295 -0.62058 -0.77254 0 0 0 -1.04296 0 0.01238 0.07117 0.01612 0 3.7031 -0.12356 0 -0.18838 -0.09801 0.63042 -0.05569
VAL_72 -4.9258 0.77676 -0.04796 -0.27818 0.14321 0.06343 0.81082 -1.02111 -0.01636 -0.12161 -0.88519 -0.4348 0 0 0 0 0 0.04487 0.11038 0.00754 0.19046 0 -0.69983 0 1.9342 0.01601 1.11766 -3.2155
PRO_73 -4.28914 0.45352 2.33633 -0.16819 0.07517 0.11126 0.50948 -1.041 -0.00539 -0.05031 0.2168 0.14405 0 0 0 0 0 0.02093 0.07019 0.00092 0.19455 0 -0.93531 0 -2.4119 0.36399 1.24603 -3.15802
LEU_74 -5.54151 0.78833 1.53963 -0.51693 0.31879 0.15455 2.1376 -1.60035 -0 -0 -2.72083 0.17016 0 0 0 0 0 0.03329 0.4726 0.05644 0.20379 0 -0.14804 0 0.18072 0.1677 0.94277 -3.36129
GLN_75 -6.17209 0.48962 5.82072 -0.2699 0.03313 0.22281 2.93337 -2.56512 -0.0074 -0.05465 -2.62414 -0.26725 0 0 0 -0.5573 0 0.03356 0.05169 0.03327 0 3.67006 0.17872 0 -0.18838 0.9107 1.38384 3.05526
ARG_76 -4.7471 0.49981 5.36429 -0.64113 0.12514 0.42367 2.33417 -2.33673 -0.04796 -0.31625 -2.18075 -0.0039 0 0 -0.62983 0 0 0.0366 -0.02851 0.26807 2.02485 0 -0.03701 0 -1.2888 0.80476 0.97075 0.59416
LEU_77 -8.18452 0.65431 3.56631 -0.56339 0.11299 0.15473 2.18259 -2.90984 -0 -0 -1.32733 0.23089 0 0 0 0 0 0.01434 -0.07296 0.14117 0.35007 0 -0.16592 0 0.18072 -0.35752 0.4501 -5.54323
ARG_78 -7.90028 0.63231 6.67812 -0.42675 0.03828 0.21099 3.79024 -3.29696 -0.00017 -0.00063 -4.10818 0.24521 0 0 -0.83401 0 0 0.01459 -0.01412 0.01553 2.18857 0 -0.05189 0 -1.2888 0.20381 0.43078 -3.47337
ILE_79 -8.68895 0.68712 3.53765 -0.56533 0.45248 0.12936 2.26982 -2.62425 -0 -0 -2.43572 -0.11211 0 0 0 0 0 0.0097 0.26236 0.07772 1.36133 0 -0.32686 0 0.73287 0.23931 0.58342 -4.41008
VAL_80 -7.55622 0.64245 2.23268 -0.26165 0.11504 0.05359 2.74925 -2.33769 -0 -0 -2.36164 -0.41158 0 0 0 0 0 0.00416 0.0171 0.00042 0.18237 0 -0.72042 0 1.9342 -0.20181 0.71705 -5.20272
ARG_81 -9.72753 0.77265 8.4796 -0.70022 0.20564 0.4148 4.17193 -4.13122 -0.00055 -0.00772 -4.84398 0.123 0 0 -0.77613 -0.80496 0 0.03469 0.03852 0.09406 2.56265 0 -0.12696 0 -1.2888 -0.27813 1.10766 -4.681
GLY_82 -4.54315 0.38598 3.83108 -4e-05 0 0 1.88645 -2.22781 -0.00101 -0.0116 -0.75228 -0.38303 0 0 0 0 0 0.02525 -0.17567 0 0 0 -1.03759 0 0.83697 -0.43208 1.00197 -1.59657
THR_83 -3.48278 0.21733 3.4129 -0.1206 0.06141 0.06575 1.46977 -1.68651 -0 -0 -1.20559 -1.12754 0 0 0 0 0 0.00931 0.11151 0.00748 0.08468 0 -0.01575 2.30697 -1.0874 -0.50639 0.60399 -0.88147
GLN_84 -5.02823 0.54268 4.21504 -0.25701 0.03574 0.22159 1.64337 -2.18051 -0.04473 -0.28227 -0.51438 -0.9037 0 0 0 0 0 0.01931 -0.00592 0.02631 0 3.39547 0.01704 0 -0.18838 0.0239 0.73849 1.47379
LEU_85 -9.36709 0.99976 3.2668 -0.47257 0.26953 0.08191 1.05757 -2.96069 -0.0128 -0.07445 -1.10888 0.14964 0 0 0 0 0 0.00277 0.01681 0.01331 0.62978 0 -0.20527 0 0.18072 0.0978 0.62135 -6.814
PHE_86 -9.96069 1.34534 3.60873 -0.73225 0.04265 0.01349 3.02187 -2.82892 -0 -0 -3.76584 -0.37181 0 0 0 0 0 0.01547 0.05776 0.00504 0 2.14164 0.06662 0 1.0402 -0.29192 0.63997 -5.95265
GLU_87 -4.02489 0.64479 3.83024 -0.2602 0.08153 0.4583 1.20872 -1.80427 -0.00579 -0.09511 -1.24266 -0.50063 0 0 -0.67561 0 0 0.01303 -0.02616 0.08301 0 2.81403 0.07783 0 -2.7348 -0.07888 0.66447 -1.57304
ASP_88 -3.50248 0.65432 3.49367 -0.12197 0.0255 0.38774 0.79026 -1.82185 -0.0128 -0.07445 -0.64858 -0.71823 0 0 0 0 0 0.01352 0.03502 0.02021 0 2.00478 -0.2139 0 -2.3716 0.38643 0.47878 -1.19562
ASN_89 -6.15019 0.63252 4.68565 -0.21582 0.02817 0.33885 2.64101 -2.7051 -0.01486 -0.05923 -2.77111 -0.64078 0 0 -0.67561 0 0 0.00608 -0.03074 0.18163 0 2.43245 -0.0742 0 -0.93687 0.81207 0.81264 -1.70344
TYR_90 -11.0501 1.0336 5.25146 -0.66866 0.05405 0.39529 2.56664 -3.54646 -0.02093 -0.24074 -2.40097 -0.11709 0 0 0 0 0 0.01004 0.01505 0.31472 0 2.1127 -0.10001 0.05196 1.2797 0.43035 0.78822 -3.84116
ALA_91 -5.83695 0.62732 2.82341 -0.02254 0 0 2.80905 -2.37309 -0.01412 -0.05639 -2.67053 -0.37006 0 0 0 0 0 0.01889 0.09005 0 0 0 0.1781 0 1.8394 0.01072 0.34345 -2.60328
LEU_92 -7.26991 0.77968 1.60988 -0.47748 0.11519 0.10411 2.22852 -2.03971 -0 -0 -2.25533 0.00379 0 0 0 0 0 0.0033 0.13933 0.12318 0.71091 0 -0.10854 0 0.18072 0.05645 0.49907 -5.59685
ALA_93 -5.40857 0.61179 2.09303 -0.02403 0.00019 0 2.67185 -1.96614 -0 -0 -2.91047 -0.43274 0 0 0 0 0 0.02824 -0.03233 0 0 0 0.03182 0 1.8394 0.28708 0.46198 -2.74889
VAL_94 -6.95703 0.73673 2.56181 -0.28267 0.15213 0.06772 2.8647 -2.26991 -0.01987 -0.08812 -2.45908 -0.64283 0 0 0 0 0 0.02209 0.22628 0.00031 0.2208 0 -0.37687 0 1.9342 0.46854 0.40618 -3.43491
LEU_95 -8.40123 1.28895 3.59132 -0.504 0.21795 0.11992 2.79808 -2.96226 -0 -0 -3.0547 0.00071 0 0 0 0 0 0.03483 0.26398 0.26003 0.96913 0 -0.11157 0 0.18072 0.21977 0.79487 -4.29352
ASP_96 -5.01709 0.46057 6.57842 -0.11904 0.04458 0.37892 2.494 -2.81661 -0.0527 -0.34304 -4.52057 -0.56479 0 0 0 -0.89905 0 0.5903 -0.09024 0.00389 0 3.11272 -0.55133 0 -2.3716 -0.15398 0.72173 -3.11491
ASN_97 -9.07004 0.74646 7.94948 -0.21376 0.03786 0.34675 3.59668 -4.2686 -0.0164 -0.14086 -2.23947 -0.60434 0 0 -1.09571 0 0 0.62383 0.13118 0.00072 0 2.64078 -0.56923 0 -0.93687 -0.22454 0.49035 -2.81576
GLY_98 -3.26635 0.122 2.78277 -0.0004 0 0 1.0126 -1.43119 -0 -0 -0.40913 -0.23737 0 0 0 0 0 0.45094 -0.08783 0 0 0 -1.47025 0 0.83697 1.49039 0.42642 0.21958
ASP_99 -3.83738 0.74121 4.63679 -0.14351 0.00302 0.4273 2.00129 -1.90804 -0 -0 -2.48218 -1.01955 0 0 -2.18689 0 0 0.14893 0.30491 0.08918 0 3.67552 0.1359 0 -2.3716 1.54541 1.00016 0.76047
PRO_100 -2.59362 0.63558 2.35191 -0.07384 0 0.04504 0.94941 -0.968 -0.00714 -0.0716 -1.11075 0.56503 0 0 0 0 0 0.30854 -0.06512 0.03319 0.40852 0 -0.61162 0 -2.4119 -0.04213 1.23615 -1.42235
LEU_101 -5.37381 0.81566 3.99781 -0.49045 0.27246 0.12489 2.72814 -2.25879 -0 -0 -2.10431 0.05103 0 0 -1.00365 0 0 0.61547 0.21721 0.23141 0.14463 0 0.23713 0 0.18072 4.22632 1.01522 3.6271
ASN_102 -2.87938 0.47918 3.01194 -0.195 0.02892 0.32884 1.01126 -1.54635 -0 -0 -0.63506 -1.02196 0 0 0 0 0 1.73165 -0.08112 0.04598 0 1.85756 -1.01864 0 -0.93687 3.84811 0.71952 4.74859
ASN_103 -2.11224 0.37728 2.26544 -0.19828 0.04044 0.33665 0.79916 -1.20498 -0.00714 -0.0716 0.46698 -1.04553 0 0 0 0 0 0.13992 -0.05009 0.0254 0 1.83477 -1.02924 0 -0.93687 -0.92147 0.34592 -0.94549
THR_104 -2.73914 0.3464 2.83019 -0.13518 0.05167 0.08518 1.31022 -1.50386 -0 -0 -0.56005 -1.17174 0 0 0 0 0 0.73063 -0.02491 0.04873 0.01061 0 -0.2921 2.27516 -1.0874 -0.67034 0.57607 0.08013
THR_105 -3.20854 0.60913 2.57228 -0.1263 0.11845 0.08367 1.11678 -1.40492 -0.00458 -0.06362 -0.30632 -0.58099 0 0 0 0 0 0.03589 0.10213 0.02736 0.04087 0 -0.48804 2.27262 -1.0874 -0.33803 1.42552 0.79595
PRO_106 -3.62432 0.62704 2.79235 -0.13157 4e-05 0.09497 1.03723 -1.32258 -0 -0 -1.07611 0.21669 0 0 0 0 0 0.06968 -0.01792 0.0021 0.1545 0 -1.13321 0 -2.4119 -0.45187 1.42251 -3.75235
VAL_107 -1.65926 0.21063 1.78235 -0.32582 0.30366 0.07603 0.72112 -0.81878 -0 -0 -0.63442 -0.13058 0 0 0 0 0 0.18638 0.54457 0.0026 0.45832 0 0.15077 0 1.9342 -0.18098 11.3891 14.0099
THR_108 -2.85604 0.39451 2.23035 -0.22202 0.45086 0.08313 0.67272 -1.11502 -0 -0 -0.33367 -0.73032 0 0 0 0 0 0.35694 0.1772 0.00931 1.68776 0 1.77545 2.36319 -1.0874 1.56087 15.6068 21.0246
GLY_109 -2.13219 0.28821 2.45703 -0.00024 0 0 0.94723 -1.21747 -0.00458 -0.06362 -0.50533 -0.26981 0 0 0 0 0 0.24169 -0.10503 0 0 0 0.8422 0 0.83697 1.47152 4.69116 7.47773
ALA_110 -0.78946 0.05208 0.8852 -0.02666 0.00321 0 0.24746 -0.43423 -0 -0 0.29363 -0.4166 0 0 0 0 0 0.71318 0.0042 0 0 0 -0.03119 0 1.8394 -0.17776 0.24626 2.4087
SER_111 -2.74511 0.48608 3.22252 -0.03347 0.00695 0.04704 1.24258 -1.39876 -0 -0 -1.24141 -0.27047 0 0 -1.00459 0 0 0.03361 0.25732 0.00381 0.35784 0 -0.39824 2.01869 -0.77834 0.02627 0.89007 0.72238
PRO_112 -3.48241 0.41666 2.62852 -0.20566 0.00667 0.14927 1.38659 -1.12301 -0.0001 -0.00211 -1.93982 0.03991 0 0 -1.18537 0 0 0.02701 -0.00824 0.00616 0.41718 0 -0.9585 0 -2.4119 0.13318 1.19043 -4.91553
GLY_113 -2.6757 0.0609 1.89667 -0.00038 0 0 0.87762 -1.05119 -6e-05 -0.00126 -0.96551 -0.17362 0 0 0 0 0 0.00557 -0.11593 0 0 0 -0.74701 0 0.83697 -0.15774 0.46207 -1.74861
GLY_114 -4.06011 0.35876 3.68795 -0.00031 0 0 1.70124 -2.02001 -0.00615 -0.02786 -1.97035 -0.16066 0 0 0 0 0 0.00635 0.04945 0 0 0 -1.51787 0 0.83697 0.14849 0.16849 -2.80563
LEU_115 -8.00725 0.49126 4.17127 -0.57592 0.20355 0.15672 2.89372 -3.00122 -0 -0 -0.94393 0.29147 0 0 -0.85247 0 0 0.00961 -0.0696 0.05729 0.3618 0 -0.15693 0 0.18072 0.17198 0.30069 -4.31725
ARG_116 -7.38743 0.95382 7.35831 -0.92188 0.25786 0.7753 3.67454 -3.3386 -0 -0 -4.48348 0.01035 0 0 -0.82285 0 0 0.0116 -0.02746 0.20661 2.74876 0 -0.10876 0 -1.2888 0.06748 0.64068 -1.67395
GLU_117 -6.56477 0.42858 6.35644 -0.19633 0.0267 0.28754 2.54817 -2.78197 -0.0545 -0.40726 -3.19696 -0.55292 0 0 -0.70292 -0.87642 0 0.00993 0.00537 0.06299 0 3.48794 -0.0592 0 -2.7348 0.02198 0.62471 -4.2677
LEU_118 -5.9354 0.40258 0.7324 -0.46308 0.16376 0.10698 0.61814 -1.28644 -0.02731 -0.13422 0.68564 0.18374 0 0 0 0 0 0.00335 0.03613 0.00346 0.4002 0 -0.24525 0 0.18072 -0.05032 0.31416 -4.31078
GLN_119 -7.2082 0.76337 6.67863 -0.3327 0.10597 0.32032 3.36495 -2.93974 -0.00732 -0.05857 -5.02485 -0.70257 0 0 0 -2.47667 0 0.01729 -0.06206 0.00662 0 2.75362 -0.13452 0 -0.18838 -0.10006 0.70372 -4.52115
LEU_120 -7.97301 0.75682 2.89421 -0.5258 0.25939 0.15428 1.46917 -2.26778 -0 -0 -0.00244 0.06272 0 0 0 0 0 0.02119 0.17052 0.17328 0.57992 0 -0.06178 0 0.18072 0.0844 0.89111 -3.13307
ARG_121 -8.37492 0.69513 9.39882 -0.45217 0.05006 0.22305 2.99815 -3.82715 -0.0158 -0.13199 -4.50579 0.42047 0 0 0 -1.24388 0 0.02227 -0.04348 0.18571 2.10673 0 -0.16443 0 -1.2888 0.03565 0.64156 -3.27079
SER_122 -4.60493 0.74538 5.0293 -0.03539 0.01102 0.028 1.88118 -2.3844 -0.00068 -0.00843 -2.36729 -0.03483 0 0 0 0 0 0.01754 0.0465 0.00761 0.60698 0 -0.20606 1.76278 -0.77834 -0.4081 0.74174 0.04958
LEU_123 -8.52328 0.56876 2.34066 -0.60513 0.18386 0.1816 1.92734 -2.47247 -0 -0 -1.0185 0.2005 0 0 0 0 0 0.01751 -0.03892 0.05522 0.43292 0 -0.12138 0 0.18072 -0.19395 0.71474 -6.1698
THR_124 -5.61561 0.53258 5.31427 -0.11116 0.03863 0.06212 3.26491 -2.75412 -0 -0 -2.44248 -1.16856 0 0 -1.54299 0 0 0.00996 -0.00527 0.03036 0.11878 0 -0.70027 2.29935 -1.0874 0.00214 0.61708 -3.13768
GLU_125 -9.92199 1.69181 9.80099 -0.41713 0.22384 0.6234 3.99134 -4.51117 -0 -0 -2.99901 -0.4118 0 0 0 0 0 0.07162 0.6639 0.01978 0 3.45622 -0.16727 0 -2.7348 0.0644 1.6893 1.13342
ILE_126 -9.62347 1.1434 3.38695 -0.45864 0.30121 0.10715 3.0284 -2.86861 -0 -0 -2.8186 -0.13125 0 0 0 0 0 0.03244 -0.03001 0.18153 0.28419 0 -0.65134 0 0.73287 0.04571 1.71402 -5.62406
LEU_127 -6.9682 0.73164 3.30928 -0.50921 0.28047 0.1373 1.39335 -2.16023 -0.02724 -0.17679 -1.45067 0.18433 0 0 0 0 0 0.02754 -0.02737 0.00273 0.27979 0 -0.27071 0 0.18072 -0.22398 0.72278 -4.56447
LYS_128 -6.01126 0.36923 4.32687 -0.33533 0.03854 0.1335 1.46663 -2.36192 -0.00101 -0.0116 -1.28964 -0.0046 0 0 0 0 0 0.02955 -0.00803 0.00164 2.12853 0 -0.0826 0 -1.5107 0.05785 0.48259 -2.58178
GLY_129 -5.4533 0.28732 3.61577 -0.00022 0 0 2.24129 -2.43074 -0 -0 -1.98246 -0.17798 0 0 -0.7996 0 0 0.00724 -0.07941 0 0 0 -1.51049 0 0.83697 0.23772 0.28629 -4.9216
GLY_130 -5.56007 0.62343 4.53356 -0.00026 0 0 3.3357 -2.77234 -0 -0 -4.07855 -0.16814 0 0 0 0 0 0.0032 -0.08122 0 0 0 -1.00699 0 0.83697 0.13937 0.40409 -3.79125
VAL_131 -7.88182 0.87427 1.8021 -0.27537 0.17546 0.062 2.25141 -2.19179 -0.00722 -0.02513 -2.43649 -0.44134 0 0 0 0 0 0.00546 -0.07498 0.01052 0.21364 0 -0.64827 0 1.9342 -0.07198 0.37343 -6.35193
LEU_132 -8.66142 1.20464 2.60388 -0.64853 0.28374 0.21959 2.48459 -2.41215 -0.00182 -0.00651 -3.13741 0.18685 0 0 0 0 0 0.00402 -0.03087 0.05773 0.8538 0 -0.19812 0 0.18072 0.02187 0.45287 -6.54255
ILE_133 -8.51337 0.85466 2.71429 -0.46156 0.28908 0.09985 2.75917 -2.27644 -0.00722 -0.02513 -2.61551 -0.14977 0 0 0 0 0 0.00547 -0.00455 0.01403 0.27833 0 -0.63752 0 0.73287 0.05186 0.59645 -6.295
GLN_134 -5.97429 0.72395 4.30446 -0.24441 0.02512 0.19045 2.32427 -2.22058 -0.00182 -0.00651 -2.74284 -0.64509 0 0 0 0 0 0.01479 0.1592 0.02715 0 3.21141 -0.12634 0 -0.18838 -0.132 0.54962 -0.75186
ARG_135 -3.5894 0.38214 4.68757 -0.52392 0.15816 0.34599 2.20531 -1.80126 -0.01042 -0.11917 -3.53404 -0.08444 0 0 -0.92552 -0.89905 0 0.04257 -0.01544 0.10517 1.71518 0 -0.16744 0 -1.2888 -0.16019 0.73598 -2.74103
ASN_136 -7.1176 1.3084 6.69457 -0.34184 0.28732 0.68163 2.85195 -3.20306 -0.01634 -0.13961 -1.43266 -0.80827 0 0 -1.61847 0 0 0.02293 0.02264 0.00116 0 1.87787 -0.34574 0 -0.93687 -0.20424 1.46302 -0.95322
PRO_137 -5.51226 0.57523 4.08313 -0.09301 0.00133 0.05887 2.06545 -1.77835 -0 -0 -1.92704 0.6689 0 0 0 0 0 0.01736 -0.14385 0.01619 0.56357 0 -0.46726 0 -2.4119 -0.26189 1.40986 -3.13567
GLN_138 -6.98652 0.86104 6.37652 -0.54178 0.09885 0.60599 2.52948 -2.77628 -0.0038 -0.01075 -2.18681 -0.75071 0 0 -1.15208 0 0 0.03004 -0.05498 0.13621 0 2.70713 -0.04588 0 -0.18838 0.1655 1.18259 -0.00463
LEU_139 -9.87788 1.23836 4.69904 -0.56356 0.13726 0.1383 2.28637 -3.1544 -0 -0 -2.57702 0.28806 0 0 -1.19232 0 0 0.0278 0.0324 0.04375 0.64935 0 -0.35699 0 0.18072 0.3248 1.14626 -6.52971
CYS:disulfide_140 -6.58301 0.9197 4.37621 -0.03667 0 0.01499 1.86521 -2.36862 -0.02896 -0.12878 -1.20531 -0.18204 0 0 0 0 -0.80661 0.02889 0.21345 0.1175 0.21263 0 -0.13307 0 3.6196 0.02437 0.87624 0.79572
TYR_141 -10.9862 1.34036 5.94258 -0.74466 0.09044 0.47984 3.64363 -3.59335 -0.03963 -0.18783 -3.17849 -0.25479 0 0 -0.65058 0 0 0.0263 -0.01046 0.23583 0 1.95964 0.40187 0.00348 1.2797 0.34653 0.9417 -2.95403
GLN_142 -8.71967 0.75737 6.26038 -0.69985 0.30386 1.05672 2.79256 -3.25858 -0.01686 -0.14736 -1.64909 -2.23285 0 0 -1.67426 0 0 0.01215 -0.06613 0.03384 0 3.17291 -0.13295 0 -0.18838 0.03642 0.93009 -3.42968
ASP_143 -3.73889 0.51478 4.6476 -0.22541 0.07453 0.75908 1.36372 -2.15126 -0.02563 -0.19922 -1.40649 -3.6013 0 0 0 0 0 0.00544 -0.03859 0.3636 0 2.6428 -0.36815 0 -2.3716 -0.60673 0.74566 -3.61606
THR_144 -5.9123 0.44019 5.91236 -0.12736 0.04407 0.07423 3.26826 -2.80631 -0.0046 -0.08409 -2.87924 -0.4019 0 0 -1.18751 0 0 0.0296 -0.06464 0.21702 0.12423 0 -0.64938 4.10603 -1.0874 -0.5161 0.51902 -0.9858
ILE_145 -9.50728 1.09895 2.57331 -0.62669 0.54239 0.11013 1.7445 -2.65759 -0.01273 -0.1339 -0.8586 0.53142 0 0 0 0 0 0.01907 -0.07556 0.12122 0.93107 0 -0.48432 0 0.73287 -0.45 0.52064 -5.88109
LEU_146 -7.77853 0.71073 4.8736 -0.62804 0.23508 0.23575 2.80082 -2.69322 -0 -0 -1.78483 -0.03133 0 0 -1.25813 0 0 0.01428 -0.02179 0.04238 0.77327 0 -0.01787 0 0.18072 -0.09661 0.73986 -3.70387
TRP_147 -11.2911 1.21197 1.88984 -0.93224 0.06033 0.33522 3.05015 -2.80173 -0 -0 -2.96798 -0.42271 0 0 -0.6031 0 0 0.00128 0.10219 0.01615 0 1.75779 0.01187 0 1.6906 -0.044 0.72929 -8.2062
LYS_148 -3.63449 0.37785 3.10357 -0.31341 0.02843 0.14931 1.07702 -1.60327 -2e-05 -0.00044 0.17508 0.0084 0 0 0 0 0 0.03364 -0.10578 0.00214 1.76953 0 -0.05667 0 -1.5107 -0.52772 0.42598 -0.60157
ASP_149 -7.90788 0.62587 10.6284 -0.26842 0.01011 0.87314 5.56097 -4.47472 -0.06429 -0.40055 -10.1157 0.36979 0 0 -2.53412 -0.5454 0 0.01819 0.00824 0.01392 0 4.26261 -0.27372 0 -2.3716 -0.46722 0.31911 -6.73328
ILE_150 -9.60574 1.01273 4.36478 -0.49259 0.34583 0.09749 3.0584 -3.19516 -0 -0 -1.94375 -0.14433 0 0 0 0 0 0.02221 -0.01022 0.00176 0.71419 0 -0.47809 0 0.73287 -0.14662 0.55562 -5.11062
PHE_151 -10.2485 1.0202 3.6706 -0.56117 0.08118 0.27255 2.59166 -3.16076 -0 -0 -1.09526 -0.01633 0 0 0 0 0 0.02208 -0.03512 0.09553 0 3.27509 0.12529 0 1.0402 -0.28013 0.60693 -2.59597
HIS_152 -7.88559 0.5707 7.63545 -0.49334 0.03507 0.33169 3.80093 -3.66828 -0.015 -0.0467 -3.42651 -1.00879 0 0 -1.19103 0 0 0.01467 -0.02645 0.00122 0 1.91767 0.01372 0 -0.45461 -0.50627 0.38698 -4.01448
LYS_153 -3.79809 0.18458 3.85303 -0.43645 0.0816 0.25641 0.76864 -1.73126 -0 -0 0.65505 -0.15609 0 0 0 0 0 0.01653 -0.08172 0.00376 1.64304 0 -0.05515 0 -1.5107 -0.07282 0.19925 -0.18039
ASN_154 -3.02245 0.22158 3.3718 -0.18856 0.03515 0.30565 1.52741 -1.57413 -0.01532 -0.10113 -1.59271 -0.47073 0 0 -1.19103 0 0 0.03605 -0.02128 0.01888 0 2.19077 -0.67032 0 -0.93687 -0.15071 0.20228 -2.02566
ASN_155 -8.93802 0.84003 7.98775 -0.33527 0.29694 0.72294 3.83017 -4.30088 -0.015 -0.0467 -2.62106 -0.47893 0 0 -0.7996 0 0 0.03743 0.49653 0.11764 0 1.70759 -0.61302 0 -0.93687 -0.06436 0.5737 -2.539
GLN_156 -3.50775 0.47672 3.76157 -0.31222 0.03752 0.19082 1.80197 -1.73366 -0.01193 -0.07566 -1.44072 -0.10529 0 0 0 0 0 0.09374 -0.01785 0.12753 0 2.8189 0.09543 0 -0.18838 -0.03895 0.8312 2.80299
LEU_157 -5.83938 0.7551 3.21 -0.51783 0.19144 0.16294 1.83564 -2.02721 -0.02034 -0.11765 -1.01033 -0.04987 0 0 0 0 0 0.01806 -0.01495 0.05207 0.16144 0 0.73788 0 0.18072 0.09693 0.72449 -1.47085
ALA_158 -4.60614 0.54055 1.32688 -0.03123 0.0185 0 0.84473 -1.65827 -0 -0 -0.68311 -0.49272 0 0 0 0 0 0.08249 -0.03163 0 0 0 -0.11103 0 1.8394 0.63747 0.58312 -1.74099
LEU_159 -4.00404 0.59311 3.31483 -0.4803 0.22268 0.09758 1.83006 -1.88977 -0.0196 -0.11481 -3.03264 0.15249 0 0 0 0 0 0.01577 0.04692 0.06423 0.52415 0 -0.32552 0 0.18072 0.15863 0.45892 -2.2066
THR_160 -3.41298 0.35664 0.84128 -0.13577 0.04064 0.10625 0.54142 -0.84582 -0 -0 -0.19117 -0.95672 0 0 0 0 0 0.01307 0.23075 0.00785 0.62885 0 -0.2015 2.39076 -1.0874 -0.16594 0.45336 -1.38641
LEU_161 -3.90266 0.29206 3.1901 -0.60696 0.19288 0.19181 2.03622 -1.67753 -0.01863 -0.07202 -2.05273 0.10484 0 0 0 0 0 0.00917 -0.02812 0.11698 0.76465 0 0.08874 0 0.18072 0.50544 0.45953 -0.22553
ILE_162 -6.37118 0.57771 1.23142 -0.46251 0.3023 0.09925 0.53148 -1.494 -0.01531 -0.165 0.31013 -0.13105 0 0 0 0 0 0.01277 0.0001 0.01383 0.27315 0 -0.64616 0 0.73287 0.40373 0.77689 -4.01958
ASP_163 -4.93355 0.38625 6.64129 -0.20624 0.07019 0.65444 4.34663 -2.91603 -0.01863 -0.07202 -6.72303 -1.42279 0 0 -2.28396 -0.5866 0 0.02882 -0.08229 0.03173 0 2.10563 -0.66076 0 -2.3716 -0.30111 0.71554 -7.59811
THR_164 -4.13111 0.39026 3.42675 -0.12998 0.10538 0.08331 0.98481 -1.82629 -0.01531 -0.165 -1.0618 -1.04024 0 0 -0.18225 0 0 0.0793 -0.03762 0.0003 0.03829 0 -0.24462 2.26324 -1.0874 -0.20944 0.2939 -2.46552
ASN_165 -2.79022 0.35906 4.13092 -0.20792 0.00806 0.3085 1.7545 -1.7639 -0 -0 -2.11668 -0.48196 0 0 -0.6165 -0.5866 0 0.14541 -0.07739 0.00019 0 3.19989 -0.30078 0 -0.93687 -0.07714 0.25369 0.20427
ARG_166 -7.60312 1.193 7.51641 -1.08534 0.19773 0.88011 2.75187 -3.24138 -0.05172 -0.21311 -2.43662 -0.02583 0 0 -1.04534 0 0 0.0198 -0.00251 0.47194 3.59418 0 -0.22964 0 -1.2888 -0.16202 0.52398 -0.23641
SER_167 -2.70986 0.13668 3.1153 -0.0272 0.00463 0.0262 1.4785 -1.31958 -0 -0 -2.37604 -0.07139 0 0 -0.44695 0 0 0.04572 -0.02468 0.01104 0.63484 0 -0.23815 0.60155 -0.77834 -0.41992 0.44304 -1.91461
ARG_168 -3.84923 0.21209 4.3917 -0.88158 0.20285 0.61637 1.84447 -1.82302 -0 -0 -0.55517 -0.0583 0 0 -0.44695 0 0 0.03611 0.00879 0.01099 1.68646 0 -0.22471 0 -1.2888 -0.3436 0.21297 -0.24856
ALA_169 -1.3716 0.04005 1.45061 -0.0236 0 0 0.46616 -0.72516 -0 -0 -1.01514 -0.17035 0 0 -0.43677 0 0 0.02179 -0.02922 0 0 0 -0.1754 0 1.8394 -0.45777 0.18844 -0.39855
CYS:disulfide_170 -3.56405 0.16315 1.78753 -0.04207 6e-05 0.01743 0.45201 -0.99299 -0 -0 0.01279 -0.21843 0 0 0 0 -0.80661 0.00508 0.04528 0.09375 0.22727 0 0.06864 0 3.6196 -0.4048 0.20129 0.66493
HIS_D_171 -3.84092 0.53184 4.09443 -0.46091 0.01549 0.32588 1.65304 -1.717 -0.02244 -0.15532 -2.59015 -0.21002 0 0 -1.55958 0 0 0.00728 0.07619 0.03327 0 1.64705 -0.08287 0 -0.45461 -0.24143 1.11039 -1.84041
PRO_172 -2.93974 0.42036 2.6791 -0.11787 0.00036 0.08777 1.18841 -1.16637 -0.01181 -0.12752 -1.51683 0.25861 0 0 -0.90899 0 0 0.00122 -0.06881 0.04099 0.14034 0 -1.16095 0 -2.4119 -0.56532 1.19305 -4.9859
CYS:disulfide_173 -4.90617 0.29216 2.31249 -0.04427 0.00033 0.01686 0.61056 -1.27745 -0 -0 -0.96366 -0.24667 0 0 0 0 -0.7275 0.00138 -0.08498 0.01214 0.49534 0 0.18264 0 3.6196 -0.60065 0.42261 -0.88523
SER_174 -4.21691 0.82111 4.99269 -0.03005 4e-05 0.0506 2.90596 -2.16612 -0.00212 -0.0266 -2.1849 -0.8116 0 0 0 0 0 0.00737 -0.04715 0.01442 0.65066 0 0.0168 0.63401 -0.77834 -0.1329 0.93446 0.63144
PRO_175 -2.03302 0.59194 1.75447 -0.07193 0 0.04434 0.74001 -0.76639 -0 -0 0.72278 0.56455 0 0 0 0 0 0.0019 -0.25151 0.10087 0.23881 0 -0.99795 0 -2.4119 0.58191 1.0216 -0.16954
MET_176 -2.96677 0.30923 2.59713 -0.64709 0.15497 0.17416 1.33018 -1.1484 -0 -0 -1.15963 0.02246 0 0 0 0 0 0.0056 -0.0482 0.00741 0.87574 0 -0.14008 0 0.60916 0.26347 0.36222 0.60157
CYS:disulfide_177 -6.05807 0.73629 4.7053 -0.05256 0.0162 0.02287 2.43942 -2.33471 -0.01161 -0.09716 -2.72919 -0.45116 0 0 0 0 -0.46788 0.00478 0.03727 0.06187 0.33578 0 0.42981 0 3.6196 0.36308 0.21552 0.78542
LYS_178 -1.46123 0.23274 2.15872 -0.35028 0.03597 0.15742 0.9424 -0.99544 -0 -0 -0.58039 0.12654 0 0 0 0 0 0.00925 -0.05473 0.00138 1.59618 0 -0.00746 0 -1.5107 0.29056 0.22814 0.81908
GLY_179 -1.51276 0.12088 1.88414 -7e-05 0 0 0.40615 -0.86793 -0 -0 0.1269 -0.38549 0 0 0 0 0 0.00195 -0.15959 0 0 0 -1.51954 0 0.83697 -0.64416 0.24643 -1.46611
SER_180 -2.64557 0.19864 2.74985 -0.02996 0.03382 0.03093 1.4168 -1.2919 -0.01161 -0.09716 -0.96028 -0.00854 0 0 0 0 0 0.00949 -0.09269 0.00248 0.07322 0 0.14824 0.62511 -0.77834 -0.29025 0.2682 -0.64955
ARG_181 -7.72737 0.50169 6.32465 -0.64752 0.12916 0.38679 1.98755 -2.88702 -0.01424 -0.08933 -2.92413 -0.03728 0 0 -0.42567 0 0 0.00562 -0.05884 0.48975 2.72369 0 0.14778 0 -1.2888 0.19526 0.39401 -2.81426
CYS:disulfide_182 -7.4993 0.71291 4.06656 -0.06657 4e-05 0.05929 2.24214 -2.36755 -0 -0 -0.3195 -0.34319 0 0 -0.76184 0 -0.7275 0.02898 -0.01414 0.00265 0.2609 0 -0.26561 0 3.6196 -0.05282 0.43549 -0.98945
TRP_183 -13.5769 1.06418 4.57612 -0.90311 0.02775 0.40284 3.05513 -3.61493 -0.00083 -0.01086 -2.6457 -0.27759 0 0 0 0 0 0.00746 0.0934 0.03514 0 1.83749 -0.04186 0 1.6906 -0.32981 0.3985 -8.21294
GLY_184 -4.79264 0.64157 4.1585 -0.00204 0 0 1.22024 -2.17984 -0.00212 -0.0266 -1.0696 -0.38163 0 0 0 0 0 0.01664 -0.05338 0 0 0 -1.35809 0 0.83697 0.0386 0.34839 -2.60502
GLU_185 -3.67221 0.25364 4.69911 -0.21888 0.02411 0.29869 2.14949 -1.91009 -0.04667 -0.38466 -2.68942 -0.56013 0 0 -0.70292 0 0 0.02416 0.03199 0.01199 0 3.04371 -0.26045 0 -2.7348 -0.05851 0.40873 -2.29311
SER_186 -4.13799 0.44976 5.58973 -0.02896 0 0.04963 2.59225 -2.41327 -0.02184 -0.17989 -1.38258 -1.03813 0 0 -0.9273 0 0 0.01782 0.0225 0.00419 1.40365 0 -0.12445 0.61544 -0.77834 -0.57276 0.539 -0.32156
SER_187 -3.56088 0.31984 3.00188 -0.02794 0 0.0446 1.3168 -1.40677 -0.00868 -0.09078 0.13273 -1.05168 0 0 0 0 0 0.06086 -0.05723 0.01523 0.16523 0 -0.21006 0.60457 -0.77834 -0.63379 0.30092 -1.86347
GLU_188 -4.0046 0.53117 5.08982 -0.2078 0.02173 0.28641 1.95245 -2.12462 -0 -0 -1.28531 -0.59291 0 0 -0.9273 -0.51096 0 0.0256 -0.02426 0.00121 0 3.07926 -0.13255 0 -2.7348 -0.62707 0.2356 -1.94893
ASP_189 -8.26807 0.7471 10.712 -0.12284 0.04045 0.38829 4.13731 -4.51573 -0.01411 -0.09463 -7.15991 -0.34538 0 0 0 -0.73291 0 0.02657 -0.06344 0.28812 0 3.16731 -0.34182 0 -2.3716 -0.66857 0.44629 -4.74556
CYS:disulfide_190 -4.87774 0.56171 3.67415 -0.0427 2e-05 0.01583 1.5465 -1.95219 -0.00264 -0.04288 -0.84296 -0.23559 0 0 0 0 -0.46788 0.02243 -0.05969 0.03873 0.37831 0 0.21682 0 3.6196 -0.71453 0.43264 1.26793
GLN_191 -7.79768 0.38809 5.47691 -0.39623 0.12218 0.25653 2.32839 -2.86178 -0.03654 -0.25124 -2.76931 -0.18246 0 0 -1.25813 0 0 0.11437 0.09712 0.17514 0 2.82432 0.12726 0 -0.18838 -0.31131 0.34962 -3.79312
SER_192 -1.96081 0.22857 1.93569 -0.03311 0 0.07603 0.40192 -0.9896 -0.01145 -0.05108 -0.56542 -0.35282 0 0 0 0 0 0.04181 0.02225 0.00222 0.52786 0 -0.11818 0.60448 -0.77834 -0.1409 0.45068 -0.71019
LEU_193 -5.47804 0.48365 1.79277 -0.46246 0.17577 0.09442 0.34568 -1.50791 -0 -0 -0.3553 0.04104 0 0 0 0 0 0.00621 -0.01904 0.09455 0.80767 0 -0.14426 0 0.18072 -0.18881 0.36799 -3.76534
THR_194 -6.22331 0.6054 6.10979 -0.12521 0.06111 0.07342 3.76392 -2.85424 -0.01757 -0.09294 -3.30769 -0.43327 0 0 -1.11355 0 0 0.01843 0.03166 0.00049 0.0779 0 -0.69225 2.48815 -1.0874 -0.10743 0.75632 -2.06825
ARG_195 -8.79435 0.50057 8.89566 -1.0688 0.44678 0.70816 3.4368 -3.84921 -0.03016 -0.27583 -3.03626 0.21988 0 0 -0.85338 0 0 0.04307 0.03577 0.57375 2.79564 0 -0.195 0 -1.2888 0.27747 1.14794 -0.31028
THR_196 -3.99745 0.20804 2.99518 -0.13302 0.044 0.06801 1.77675 -1.64951 -0.01555 -0.14498 -2.18106 -0.01244 0 0 -0.5672 -0.5454 0 0.01648 -0.05995 0.03626 0.02161 0 -0.09223 4.13129 -1.0874 0.22371 0.69464 -0.27024
VAL_197 -4.71713 0.44401 1.79144 -0.31355 0.20259 0.06899 0.78194 -1.57767 -0.02901 -0.16152 -0.30839 -0.22573 0 0 0 0 0 0.00503 0.21484 0.00205 0.11921 0 0.04767 0 1.9342 -0.11742 0.28627 -1.55219
CYS:disulfide_198 -5.47085 0.79417 3.10909 -0.03946 0 0.01542 1.06792 -1.78753 -0.0146 -0.13084 -0.38241 -0.14562 0 0 0 0 -0.7133 0.00503 0.05563 0.18925 0.22833 0 -0.12345 0 3.6196 -0.04087 0.42048 0.65597
ALA_199 -3.05254 0.22208 2.15441 -0.02429 0 0 1.0702 -1.30489 -0.01084 -0.08528 -1.30768 -0.18905 0 0 0 0 0 0.00345 0.02732 0 0 0 -0.15232 0 1.8394 -0.50848 0.27336 -1.04515
GLY_200 -0.94576 0.13003 1.18594 -0.00019 0 0 0.40692 -0.6168 -0 -0 0.60271 -0.24839 0 0 0 0 0 0.00512 -0.10362 0 0 0 0.81815 0 0.83697 -0.38162 0.12512 1.81458
GLY_201 -0.72586 0.02428 1.08978 -6e-05 0 0 0.26889 -0.51977 -0.00013 -0.00034 0.01259 -0.39184 0 0 0 0 0 0.01369 -0.14002 0 0 0 -1.49135 0 0.83697 -0.40602 0.09188 -1.33733
CYS:disulfide_202 -4.68719 0.68402 3.00442 -0.06275 0.00071 0.04409 1.46689 -1.60252 -0 -0 -0.32711 -0.38598 0 0 0 0 -0.67665 0.09724 -0.06389 0.06263 0.471 0 0.09899 0 3.6196 -0.47566 0.18084 1.44868
ALA_203 -1.80534 0.05819 1.62276 -0.02323 0 0 0.69464 -0.78373 -0.00013 -0.00034 -0.63182 -0.33757 0 0 0 0 0 0.04455 -0.05709 0 0 0 -0.24676 0 1.8394 -0.24853 0.26984 0.39485
ARG_204 -12.1196 1.5932 11.7173 -0.76764 0.15984 0.43777 4.41999 -4.98575 -0.0124 -0.12246 -5.05934 0.38068 0 0 -0.72105 0 0 0.02184 0.29729 0.2972 2.77486 0 -0.08495 0 -1.2888 -0.05526 0.7666 -2.35067
CYS:disulfide_205 -7.45706 0.8869 4.24893 -0.06835 0.00023 0.06087 2.7009 -2.3299 -0 -0 -0.86556 -0.31143 0 0 0 0 -0.7133 0.00365 0.06309 0.01235 0.25428 0 -0.40938 0 3.6196 0.10015 0.99073 0.78671
LYS_206 -4.35422 0.16569 4.23747 -0.44816 0.17329 0.31103 2.21512 -1.73475 -0 -0 -2.7709 -0.3789 0 0 -0.57071 0 0 0.02222 -0.00387 0.03622 3.32193 0 -0.17415 0 -1.5107 -0.2803 0.46057 -1.2831
GLY_207 -3.39919 0.54096 3.60706 -0.00176 0 0 1.41843 -1.75205 -0.01154 -0.0884 0.17764 -0.36434 0 0 0 0 0 0.01157 0.00825 0 0 0 -1.4111 0 0.83697 -0.03414 0.56364 0.102
PRO_208 -2.41785 0.38117 1.46634 -0.07747 0 0.04617 0.63498 -0.69817 -0 -0 -0.16236 0.56668 0 0 0 0 0 0.00469 -0.10921 0.00667 0.44704 0 -0.49391 0 -2.4119 -0.06631 1.3209 -1.56254
LEU_209 -4.9408 0.72735 5.14178 -0.4743 0.26053 0.08085 2.30853 -2.3072 -0 -0 -2.1539 0.29544 0 0 -1.00607 0 0 0.00429 0.26337 0.00098 0.39834 0 -0.35891 0 0.18072 -0.35534 1.71718 -0.21716
PRO_210 -3.30114 0.55449 1.68828 -0.06505 0 0.04131 1.06547 -0.9333 -0.01831 -0.15464 -0.4608 0.6173 0 0 0 0 0 0.01516 -0.16569 0.03638 0.18539 0 -0.37669 0 -2.4119 -0.06894 1.07341 -2.67926
THR_211 -2.59831 0.29014 2.67973 -0.13028 0.08625 0.06764 0.71851 -1.22441 -0 -0 -0.15249 -0.90814 0 0 0 0 0 0.00424 -0.00091 0.00018 0.05055 0 -0.01233 2.26244 -1.0874 -0.00431 0.40132 0.4424
ASP_212 -6.47061 0.54724 7.85134 -0.10789 0.00862 0.32957 3.52032 -3.33445 -0 -0 -5.45871 -0.28355 0 0 -1.00607 0 0 0.08307 0.05379 0.00229 0 2.3129 -0.0922 0 -2.3716 -0.23979 0.43568 -4.22004
CYS:disulfide_213 -4.44254 0.2608 3.55397 -0.054 0 0.03634 1.81513 -1.82773 -0.01831 -0.15464 -1.03489 -0.31615 0 0 0 0 -0.67665 0.03383 0.01189 0.07721 0.67772 0 0.1134 0 3.6196 -0.48753 0.43695 1.62437
CYS:disulfide_214 -6.24986 1.16964 3.70474 -0.04951 0 0.0325 1.91388 -1.91571 -0.00222 -0.00945 -0.55103 -0.32358 0 0 0 0 0.09277 0.00504 0.00337 0.52246 1.45769 0 0.11996 0 3.6196 -0.50818 0.25669 3.28877
HIS_215 -7.93454 0.85185 8.06806 -0.52403 0.04119 0.37369 2.65394 -3.69908 -0.02461 -0.1782 -2.63793 -0.93618 0 0 -1.20097 0 0 0.01396 0.05662 0.00235 0 1.61245 0.14789 0 -0.45461 -0.00215 0.30882 -3.46147
GLU_216 -3.74761 0.26113 4.37211 -0.50541 0.19362 1.44506 1.02272 -1.94073 -0 -0 0.23204 -2.8985 0 0 0 0 0 0.04483 -0.0466 0.04077 0 3.56411 -0.28092 0 -2.7348 -0.13935 0.54873 -0.56879
GLN_217 -8.71047 0.46449 6.91405 -0.71619 0.18419 0.75119 2.99274 -3.33641 -0.04232 -0.25674 -3.51601 -0.60731 0 0 -1.20097 -0.95351 0 0.02081 -0.06475 0.21156 0 2.22554 -0.14297 0 -0.18838 -0.58695 0.64528 -5.91313
CYS:disulfide_218 -6.47361 0.90062 4.26413 -0.07324 0.02131 0.0647 1.66626 -2.2626 -0.01634 -0.15938 -1.12326 -0.37173 0 0 0 0 0.09277 0.01714 -0.05145 0.01477 0.40685 0 0.07109 0 3.6196 -0.4189 1.22889 1.41763
ALA_219 -6.4167 1.72019 3.7974 -0.01775 0 0 2.3086 -2.89881 -0.00013 -0.00051 -0.95177 -0.27008 0 0 0 0 0 0.05178 0.20048 0 0 0 0.66726 0 1.8394 0.7468 1.31521 2.09137
ALA_220 -5.67113 0.54111 2.71112 -0.02687 0.00541 0 1.63776 -2.11258 -0.0065 -0.02881 -0.65428 -0.43314 0 0 -0.82194 0 0 0.08425 -0.05193 0 0 0 0.32759 0 1.8394 0.76244 0.7045 -1.1936
GLY_221 -4.57271 0.40684 3.72627 -0.00081 0 0 1.71162 -1.97862 -0.03299 -0.21932 -2.44314 -0.26043 0 0 0 0 0 0.12085 -0.06461 0 0 0 -1.53938 0 0.83697 0.20389 0.33209 -3.77347
CYS_222 -7.21751 1.50629 3.21986 -0.07251 0.00573 0.0704 1.58125 -1.74355 -0 -0 -0.87658 -0.26727 0 0 0 0 0 0.09613 0.08504 0.05884 0.24151 0 -0.41377 0 3.6196 0.23059 0.65282 0.7769
THR_223 -3.36891 0.14504 3.18159 -0.12563 0.10901 0.06957 1.96854 -1.48676 -0 -0 -2.43335 -1.06102 0 0 -0.57071 0 0 0.14928 -0.0394 0.04207 0.037 0 -0.43861 2.24736 -1.0874 -0.3336 0.85469 -2.14127
GLY_224 -3.59188 0.77736 4.11648 -0.00189 0 0 1.70517 -1.86714 -0.01385 -0.11325 -0.64798 -0.3697 0 0 0 0 0 0.02469 -0.01961 0 0 0 -1.28902 0 0.83697 -0.10001 0.69997 0.1463
PRO_225 -2.63681 0.18003 1.88261 -0.10089 0.00856 0.06355 0.63461 -0.79984 -0 -0 -0.33516 0.62708 0 0 0 0 0 0.00804 0.0161 0.0086 0.35801 0 -0.1273 0 -2.4119 0.16585 0.96497 -1.4939
LYS_226 -5.01408 0.29515 5.19428 -0.29062 0.03415 0.12467 2.05573 -2.25561 -0 -0 -2.37512 0.07687 0 0 -0.96134 0 0 0.01531 -0.02288 0.01389 1.8126 0 -0.02605 0 -1.5107 0.05288 0.6795 -2.10138
HIS_227 -6.35243 0.60991 4.68075 -0.8001 0.07997 0.94574 1.89322 -2.40506 -0 -0 -0.64703 -3.14497 0 0 0 0 0 0.35417 -0.09637 1.37861 0 1.73562 0.05422 0 -0.45461 -0.11743 0.68276 -1.60303
SER_228 -3.06597 0.30386 3.41052 -0.0322 0.0027 0.05755 0.98761 -1.61036 -0 -0 0.3041 -0.89677 0 0 0 0 0 0.0334 -0.05165 7e-05 0.52384 0 -0.11939 0.60051 -0.77834 -0.30528 0.60333 -0.03248
ASP_229 -6.34987 0.42059 8.17038 -0.11361 0.0233 0.35394 3.65693 -3.4477 -0 -0 -4.80791 -0.29865 0 0 -0.96134 0 0 0.01933 0.01914 0.09104 0 2.32431 -0.2045 0 -2.3716 -0.46509 0.25754 -3.68378
CYS:disulfide_230 -4.72119 0.17166 3.16957 -0.07207 0.00687 0.06996 1.32354 -1.71883 -0 -0 0.25217 -0.23239 0 0 0 0 -0.03143 0.02115 -0.01798 0.58743 2.12993 0 0.23679 0 3.6196 -0.57453 0.44707 4.6673
LEU_231 -6.03696 0.3825 3.53245 -0.49825 0.20758 0.12985 1.58567 -2.17102 -0 -0 -1.67625 0.17757 0 0 -0.83401 0 0 0.05011 0.20786 0.02678 0.21012 0 -0.2344 0 0.18072 -0.43257 0.38802 -4.80422
ALA_232 -4.56461 0.41607 2.23182 -0.0238 0 0 1.89596 -1.96368 -0.02648 -0.19052 -1.96834 -0.47914 0 0 0 0 0 0.04046 0.00707 0 0 0 -0.45022 0 1.8394 -0.04274 0.52358 -2.75517
CYS_233 -7.58026 1.29114 3.66231 -0.06299 0.00136 0.04311 1.86199 -2.15433 -0 -0 -1.84903 -0.28165 0 0 -0.37269 0 0 0.0344 -0.00251 0.16548 1.06911 0 0.11716 0 3.6196 0.09461 0.53558 0.19238
LEU_234 -7.77831 0.94313 3.86121 -0.51366 0.24503 0.1314 1.72451 -2.74651 -0 -0 -1.83479 0.22958 0 0 -0.40344 0 0 0.02346 -0.0461 0.06325 0.33847 0 -0.28194 0 0.18072 -0.1687 0.49246 -5.54022
HIS_D_235 -6.92151 0.60961 4.9107 -0.39729 0.02212 0.50597 2.12667 -2.71292 -0.04232 -0.25674 -1.14209 -0.06433 0 0 0 -0.95351 0 0.01215 0.07429 0.2088 0 3.19358 -0.18902 0 -0.45461 1.33767 0.57973 0.44695
PHE_236 -10.5212 1.23655 4.39175 -0.66936 0.07494 0.35134 2.70506 -3.19809 -0 -0 -3.31013 0.19038 0 0 0 0 0 0.00343 0.13073 0.01841 0 1.93093 -0.13699 0 1.0402 1.40888 0.73465 -3.61847
ASN_237 -5.30223 0.14413 5.20604 -0.32633 0.20288 0.62283 2.89074 -2.60004 -0.01701 -0.11015 -3.25617 -0.59281 0 0 -0.83267 0 0 0.01742 -0.04689 0.00617 0 1.99832 -0.47906 0 -0.93687 -0.17182 0.51669 -3.06683
HIS_D_238 -7.39927 0.42802 7.57774 -0.65576 0.08449 0.64492 3.00457 -3.25161 -0.00893 -0.09986 -3.03288 -0.44033 0 0 0 -0.67279 0 0.03091 0.09699 0.01107 0 2.69278 -0.2804 0 -0.45461 0.33619 0.21342 -1.17536
SER_239 -1.80478 0.12399 2.26663 -0.02988 0.02467 0.03025 0.79209 -1.06059 -0.0024 -0.03043 -0.30624 -0.07663 0 0 0 0 0 0.0226 -0.06132 0.00305 0.08056 0 0.08838 0.60102 -0.77834 0.54516 0.1814 0.60919
GLY_240 -2.29132 0.18218 2.66248 -7e-05 0 0 0.99708 -1.33609 -0.00474 -0.01362 -0.67252 -0.36913 0 0 -0.83267 0 0 0.03454 -0.18039 0 0 0 -1.52071 0 0.83697 -0.25604 0.21155 -2.5525
ILE_241 -6.29306 0.57973 5.13423 -0.49321 0.41291 0.11205 2.64117 -2.63006 -0 -0 -2.38649 0.02742 0 0 0 0 0 0.04243 0.14015 0.01139 0.39096 0 -0.71645 0 0.73287 -0.64537 0.45503 -2.48431
CYS:disulfide_242 -6.31871 0.72444 3.31703 -0.03881 0 0.01278 1.31464 -1.76918 -0.00474 -0.01362 -1.7353 -0.28435 0 0 0 0 -0.03143 0.0761 -0.06345 0.41988 0.69545 0 0.01732 0 3.6196 -0.43415 0.74169 0.2452
GLU_243 -6.6035 0.33002 7.60494 -0.18812 0.02695 0.2515 3.78657 -3.20914 -0.00897 -0.10047 -2.98804 -0.56227 0 0 0 -0.67279 0 0.04548 0.00768 0.07738 0 3.30899 -0.02863 0 -2.7348 -0.18011 0.50891 -1.32843
LEU_244 -4.05731 0.15132 2.73175 -0.69774 0.22576 0.28568 0.75125 -1.4602 -0 -0 -0.16593 0.09773 0 0 0 0 0 0.01084 -0.04668 0.00339 1.02427 0 -0.27489 0 0.18072 -0.14651 0.2671 -1.11946
HIS_D_245 -4.35805 0.34419 3.35175 -0.44764 0.01361 0.29282 1.30274 -1.74829 -4e-05 -0.00061 -1.17178 -0.46051 0 0 -0.94708 0 0 0.02395 -0.01993 0.17122 0 1.92406 -0.44117 0 -0.45461 -0.12366 0.25667 -2.49236
CYS:disulfide_246 -6.11738 0.93575 3.38018 -0.04165 0 0.01523 1.23096 -1.82029 -0 -0 -1.2494 -0.193 0 0 -0.94708 0 -0.72472 0.01261 -0.04643 0.0096 0.29411 0 0.32195 0 3.6196 0.0231 0.88495 -0.41192
PRO_247 -4.83607 0.52632 4.00624 -0.11396 0.00202 0.08463 1.7927 -1.60138 -0.01449 -0.11695 -1.21445 0.26187 0 0 0 0 0 0.01028 -0.04001 0.0311 0.1071 0 -1.02274 0 -2.4119 -0.31571 1.05307 -3.8123
ALA_248 -2.63037 0.17262 1.6633 -0.02233 0 0 1.27478 -1.16547 -0 -0 -0.21576 -0.11646 0 0 0 0 0 0.00291 -0.01765 0 0 0 -0.14183 0 1.8394 -0.29317 0.53562 0.88558
LEU_249 -6.35927 1.02112 0.88297 -0.53737 0.26965 0.16838 0.30334 -1.52029 -0.00169 -0.02722 -0.064 -0.03671 0 0 0 0 0 0.02272 0.01624 0.18657 2.00329 0 0.01999 0 0.18072 0.07963 0.37697 -3.01496
VAL_250 -5.02093 0.51556 1.46814 -0.35799 0.28232 0.08489 1.21134 -1.61875 -0.00816 -0.08192 -0.71536 -0.1765 0 0 0 0 0 0.02397 0.0299 0.04499 0.75668 0 -0.51441 0 1.9342 -0.07139 0.56484 -1.64858
THR_251 -5.3355 0.63111 3.26348 -0.20899 0.13718 0.07632 1.21726 -2.0191 -0.02811 -0.19667 -1.2966 -0.96203 0 0 0 0 0 0.17677 0.02044 0.00317 1.30051 0 -0.68593 2.28764 -1.0874 -0.09278 0.70321 -2.09604
TYR_252 -3.15449 0.2754 0.67375 -0.67296 0.06298 0.40059 0.41795 -0.91317 -0 -0 -0.67164 -0.22143 0 0 0 0 0 0.24978 0.1012 0.00763 0 1.97302 -0.47778 0.00038 1.2797 1.11127 0.61763 1.05981
ASN_253 -4.34012 0.32863 4.8384 -0.22729 0.01179 0.33537 2.16384 -2.21859 -0 -0 -1.07428 -0.51995 0 0 -1.17931 0 0 0.71817 -0.00596 6e-05 0 3.0895 0.14999 0 -0.93687 1.05291 0.44326 2.62954
THR_254 -1.74073 0.10076 2.13325 -0.204 0.17026 0.07724 0.30124 -0.97676 -0 -0 0.16863 -0.70688 0 0 0 0 0 0.14237 -0.04043 0.00575 0.12131 0 0.15743 2.30269 -1.0874 0.20198 0.25202 1.37874
ASP_255 -2.23043 0.20804 2.41348 -0.11335 0.00216 0.34976 0.63854 -1.13364 -0.0018 -0.01228 -0.38343 -0.32497 0 0 -1.17931 0 0 0.02856 -0.04932 0.00893 0 1.99416 -0.1971 0 -2.3716 0.21709 0.38242 -1.75409
THR_256 -3.89264 0.30009 3.64611 -0.18336 0.09679 0.06729 1.97866 -1.91931 -0.0018 -0.01228 -0.93535 -1.14444 0 0 0 0 0 0.0397 0.00466 0.00311 0.17887 0 -0.07386 2.32703 -1.0874 0.44927 0.53451 0.37564
PHE_257 -2.94229 0.20859 0.80097 -0.66544 0.05195 0.37456 0.48702 -0.79545 -0 -0 -1.18017 0.16335 0 0 0 0 0 0.41688 2.59129 0.00419 0 2.14462 -0.1574 0 1.0402 0.69988 15.453 18.6958
GLU_258 -3.88204 0.29561 3.58676 -0.37443 0.10578 0.69003 1.25461 -1.72698 -0.03569 -0.19317 -0.98823 -0.96101 0 0 0 0 0 0.44302 0.31755 0.07514 0 2.47824 0.46824 0 -2.7348 1.34502 15.9003 16.064
SER_259 -2.24886 0.14055 2.44569 -0.02543 0 0.05778 0.89729 -1.15806 -0.01404 -0.0512 -0.46266 -0.51024 0 0 0 0 0 0.05252 0.12643 0.00718 0.12243 0 -0.51606 0.60272 -0.77834 0.96029 0.84121 0.4892
MET_260 -6.91546 1.25267 3.26232 -0.57737 0.35971 0.15743 0.95664 -1.94139 -0 -0 -0.49889 -0.21738 0 0 0 0 0 0.01988 -0.03824 0.06807 2.76185 0 0.24517 0 0.60916 -0.31021 0.98324 0.17721
PRO_261 -5.65948 0.79287 4.24508 -0.18287 0.04909 0.13144 2.18752 -1.69341 -0.00144 -0.02247 -2.63268 -0.01052 0 0 0 0 0 0.03152 0.00482 0.00479 0.17089 0 -0.78443 0 -2.4119 0.13549 1.09787 -4.54782
ASN_262 -3.86557 0.8779 4.03197 -0.1866 0.06554 0.27708 2.11855 -1.89518 -0 -0 -1.34009 -0.38726 0 0 -0.43581 0 0 0.0458 -0.03887 0.19732 0 2.3016 0.14685 0 -0.93687 5.96053 1.69067 8.62757
PRO_263 -2.73914 0.7124 2.14959 -0.07773 0 0.0464 0.81833 -0.9244 -0 -0 -0.45473 0.60268 0 0 -0.27611 0 0 0.03449 -0.18561 0.0065 0.43099 0 -0.56575 0 -2.4119 5.49926 1.66034 4.32561
GLU_264 -4.27436 0.56216 4.76799 -0.20372 0.02915 0.30151 2.018 -2.10536 -0.01449 -0.11695 -1.15943 -0.52677 0 0 0 0 0 0.01579 -0.01391 0.0153 0 2.94096 -0.05321 0 -2.7348 0.27873 0.34262 0.06919
GLY_265 -4.56389 0.33997 3.91159 -0.00022 0 0 1.77197 -2.11177 -0 -0 -2.22006 -0.26093 0 0 -0.32554 0 0 0.00151 -0.05989 0 0 0 0.95215 0 0.83697 0.57656 0.21386 -0.93772
ARG_266 -10.4443 1.19595 9.22643 -0.96428 0.28412 0.70877 3.58881 -4.3024 -0.00147 -0.02262 -4.17449 0.04155 0 0 -1.03747 0 0 0.0477 0.03272 0.15253 1.95512 0 -0.17438 0 -1.2888 0.02888 0.58125 -4.56635
TYR_267 -10.4081 0.88559 4.23953 -0.6203 0.05783 0.29334 2.85232 -3.21529 -0 -0 -3.48849 -0.07593 0 0 0 0 0 0.02398 -0.00393 0.00069 0 2.03809 -0.30902 0.01234 1.2797 -0.19904 0.75997 -5.8767
THR_268 -6.23496 0.61767 3.77113 -0.17352 0.04429 0.1385 2.87593 -2.30021 -0.01717 -0.08639 -2.5081 -1.94907 0 0 0 0 0 0.0146 -0.05632 0.01355 2.50211 0 0.12387 2.38553 -1.0874 -0.03873 0.58036 -1.38432
PHE_269 -7.08089 0.69697 3.44097 -0.88497 0.14996 0.20789 2.20227 -2.16088 -0 -0 -2.10573 -0.75851 0 0 0 0 0 0.00731 -0.05501 0.14038 0 2.58379 -0.18869 0 1.0402 0.19949 0.67814 -1.88731
GLY_270 -1.65268 0.14736 1.55988 -0.00021 0 0 0.55187 -0.88472 -0 -0 0.03243 -0.31634 0 0 0 0 0 0.04329 -0.28488 0 0 0 -1.32888 0 0.83697 0.13153 0.50529 -0.6591
ALA_271 -3.95118 0.34224 2.81348 -0.02881 0.01119 0 1.93065 -1.89952 -0.01742 -0.12844 -1.85932 -0.4708 0 0 0 0 0 0.00799 -0.02339 0 0 0 0.3302 0 1.8394 0.35269 0.21162 -0.53943
SER_272 -4.94653 0.22355 4.68371 -0.02328 0 0.05525 2.93957 -2.43586 -0.02313 -0.14643 -2.46329 -0.33404 0 0 0 0 0 0.00519 0.02143 0.03027 0.15039 0 -0.44269 0.731 -0.77834 0.27782 0.23125 -2.24418
CYS:disulfide_273 -6.05991 0.76016 2.87984 -0.04303 0.00065 0.01773 0.88476 -1.58953 -0.01941 -0.14058 -1.07581 -0.26334 0 0 0 0 -0.72472 0.00558 -0.03291 0.07701 0.40578 0 0.14693 0 3.6196 -0.04243 0.33615 -0.85745
VAL_274 -6.91794 0.54932 3.80251 -0.30679 0.1474 0.06587 2.33412 -2.57642 -0.00571 -0.018 -2.55897 -0.47828 0 0 0 0 0 0.01968 -0.01688 0.02661 0.29086 0 -0.37073 0 1.9342 -0.15513 0.39526 -3.83901
THR_275 -2.63233 0.16039 1.48751 -0.12447 0.07076 0.06051 0.14329 -0.90869 -0.00771 -0.11761 -0.06182 -0.94409 0 0 0 0 0 0.01806 0.13131 0.0043 0.19056 0 -0.0793 2.28509 -1.0874 -0.36409 0.41774 -1.35798
ALA_276 -2.80651 0.14454 1.67983 -0.02323 0 0 0.54119 -1.10226 -0.00771 -0.11761 -0.20903 -0.47633 0 0 0 0 0 0.01905 -0.00267 0 0 0 -0.52375 0 1.8394 -0.16871 0.34293 -0.87087
CYS:disulfide_277 -4.76281 0.72551 1.6942 -0.04188 0 0.01549 0.14209 -1.07767 -0 -0 0.1211 -0.20888 0 0 0 0 -0.7893 0.01864 0.06141 0.00109 0.30919 0 0.21685 0 3.6196 -0.15705 0.86748 0.75504
PRO_278 -4.61747 0.79935 2.38773 -0.11169 0 0.08239 1.21519 -1.0687 -0 -0 -1.16166 0.34518 0 0 0 0 0 0.03589 -0.02237 0.02985 0.20691 0 -1.20543 0 -2.4119 -0.23477 0.87985 -4.85166
TYR_279 -2.76315 0.34647 2.43626 -0.61429 0.03022 0.28829 0.84201 -1.23776 -0 -0 -0.26863 -0.09179 0 0 0 0 0 0.00844 -0.04404 0.00996 0 2.70062 0.1429 2e-05 1.2797 -0.22318 0.48361 3.32566
ASN_280 -4.17504 0.48552 3.82614 -0.20309 0.02253 0.35229 1.12763 -1.9614 -0.03065 -0.25531 -0.95523 -0.85492 0 0 -0.16803 0 0 0.05044 0.04917 0.26199 0 1.60768 -0.30141 0 -0.93687 -0.13362 0.67525 -1.51694
TYR_281 -8.35365 0.8581 3.20859 -0.60534 0.11082 0.29883 2.22549 -2.3237 -0.00534 -0.01759 -2.26846 -0.14169 0 0 0 -0.67492 0 0.03845 0.09919 0.01742 0 2.03987 -0.37923 0.13049 1.2797 -0.11293 0.62171 -3.95419
LEU_282 -8.53347 0.76583 3.74761 -0.50054 0.20516 0.11375 2.29447 -2.71527 -0.0005 -0.01419 -2.7716 0.15359 0 0 0 0 0 0.01169 -0.02922 0.29513 0.75892 0 -0.36647 0 0.18072 -0.22604 0.40179 -6.22866
SER_283 -4.72043 0.28963 4.09025 -0.03651 0.00016 0.06796 2.40748 -2.05024 -0.01529 -0.07327 -2.7524 -0.71851 0 0 0 0 0 0.02096 -0.0681 0.05968 0.42668 0 0.43186 0.62668 -0.77834 0.04316 0.36111 -2.38748
THR_284 -6.24576 0.32905 5.4382 -0.11912 0.09851 0.08714 3.67248 -2.8467 -0.0071 -0.05493 -2.92807 -0.61135 0 0 -0.11659 -0.3974 0 0.02883 0.12695 0.01299 0.0426 0 -0.38067 2.47431 -1.0874 0.03297 0.48168 -1.96935
ASP_285 -2.27828 0.39407 3.68657 -0.23618 0.08209 0.79588 1.18379 -1.62891 -0.00033 -0.01003 -3.20404 -3.27391 0 0 0 0 0 0.01699 -0.01449 0.24968 0 2.98636 -0.48057 0 -2.3716 -0.42099 0.53377 -3.99016
VAL_286 -3.08354 0.25604 2.26132 -0.30998 0.19786 0.0654 0.89306 -1.39678 -0.03046 -0.11865 0.08461 -0.15495 0 0 0 0 0 0.00859 -0.07058 0.00217 0.19442 0 0.096 0 1.9342 -0.31665 0.33584 0.84791
GLY_287 -3.9926 0.49123 2.95347 -5e-05 0 0 1.91812 -1.87232 -4e-05 -0.00015 -1.44745 -0.37328 0 0 0 0 0 0.032 -0.14165 0 0 0 -1.41884 0 0.83697 0.11981 0.3217 -2.57307
SER_288 -5.52036 0.31626 5.43185 -0.02592 0 0.06147 3.1124 -2.71245 -0.03811 -0.14301 -2.24519 -0.36825 0 0 -0.11659 -0.3974 0 0.04397 0.00759 0.00158 0.42871 0 -0.2276 0.60978 -0.77834 0.11924 0.36047 -2.0799
CYS:disulfide_289 -5.71029 0.52476 2.58438 -0.04431 0.00204 0.01895 1.19796 -1.49054 -0.01717 -0.08639 -1.16097 -0.31018 0 0 0 0 -0.7893 0.02209 -0.04051 0.00851 0.60634 0 0.10228 0 3.6196 0.14994 0.32282 -0.48999
THR_290 -6.5297 0.53736 4.30381 -0.20089 0.11929 0.07233 3.26836 -2.64549 -0.02489 -0.15767 -4.56967 -0.97006 0 0 -0.8563 0 0 0.02649 0.05525 0.08288 1.053 0 -0.79287 2.52887 -1.0874 0.12392 0.49266 -5.17073
LEU_291 -5.67011 0.70432 1.96476 -0.47096 0.20732 0.11534 1.25717 -1.52314 -0.03418 -0.19798 -1.23651 0.06841 0 0 -0.57744 0 0 0.03901 -0.00547 0.15912 0.3688 0 -0.04511 0 0.18072 0.16967 0.81622 -3.71006
VAL_292 -4.70093 0.43867 2.39837 -0.26674 0.14036 0.05544 1.25437 -1.68989 -0.01993 -0.08107 -1.23025 -0.3654 0 0 -0.8563 0 0 0.01547 -0.07412 0.02653 0.24459 0 -0.75154 0 1.9342 0.00283 0.54821 -2.9771
CYS:disulfide_293 -4.79973 0.86307 1.86537 -0.04091 0 0.01522 0.3515 -1.18857 -0.01877 -0.1139 0.042 -0.18971 0 0 0 0 -0.79789 0.06088 -0.02143 0.09833 0.24624 0 0.31408 0 3.6196 -0.14784 0.65331 0.81086
PRO_294 -3.76986 0.66097 2.95402 -0.16486 0 0.11804 1.07512 -1.19557 -0 -0 -0.85328 0.16209 0 0 -0.46363 0 0 0.01327 0.14748 0.06541 0.85414 0 -1.13565 0 -2.4119 -0.2044 0.68202 -3.4666
LEU_295 -3.05645 0.3228 2.53173 -0.48764 0.15671 0.08514 0.49571 -1.32229 -0 -0 0.09798 0.33725 0 0 0 0 0 0.04064 -0.00696 0.0632 0.75262 0 0.09432 0 0.18072 -0.42534 0.4841 0.34425
HIS_D_296 -4.74918 0.44154 3.28768 -0.3975 0.02913 0.54017 1.1976 -1.82683 -0 -0 -1.52482 -0.49989 0 0 0 0 0 0.01645 -0.08671 0.01763 0 1.55188 -0.36862 0 -0.45461 -0.16389 0.52432 -2.46565
ASN_297 -7.34019 0.68562 6.03495 -0.19265 0.02725 0.29623 1.53058 -2.99897 -0.00548 -0.0634 -1.13314 -0.72996 0 0 -0.46363 0 0 0.02522 -0.00209 0.03204 0 2.44 0.45556 0 -0.93687 0.19156 0.40911 -1.73828
GLN_298 -5.65124 0.456 4.87758 -0.28497 0.08433 0.26417 2.93697 -2.47579 -0.00234 -0.04247 -3.63926 -0.65987 0 0 -0.70882 0 0 0.00879 -0.00209 0.07282 0 3.68742 -0.02224 0 -0.18838 0.10438 0.40818 -0.77682
GLU_299 -4.26214 0.49292 4.15341 -0.22905 0.03284 0.33838 1.49352 -1.85889 -0.01425 -0.11691 -3.74854 -0.49277 0 0 0 0 0 0.00777 -0.0308 0.01451 0 3.48288 0.01098 0 -2.7348 -0.21069 0.38966 -3.28199
VAL_300 -5.53408 0.42857 4.25479 -0.25971 0.16298 0.05142 2.29613 -2.33321 -0 -0 -2.42545 -0.27818 0 0 0 0 0 0.00898 -0.07317 0.04687 0.3749 0 -0.77071 0 1.9342 -0.31537 0.30264 -2.12839
THR_301 -2.59685 0.26181 1.38988 -0.12898 0.10698 0.0927 0.48912 -0.92072 -0 -0 -0.72632 -0.76237 0 0 0 0 0 0.05548 0.00942 0.02029 0.24932 0 -0.20527 2.28023 -1.0874 -0.21306 0.34735 -1.33839
ALA_302 -3.90187 0.28478 3.56966 -0.0228 0 0 1.85172 -2.13644 -0 -0 -2.20063 -0.21676 0 0 0 0 0 0.03858 -0.01136 0 0 0 0.18899 0 1.8394 0.15213 0.32239 -0.24221
GLU_303 -1.37126 0.12431 1.67993 -0.4622 0.28677 1.45312 0.45288 -0.82213 -0.02426 -0.1362 0.11679 -3.06882 0 0 0 0 0 0.00508 -0.07394 0.01509 0 3.87816 -0.34233 0 -2.7348 -0.17082 0.20621 -0.98844
ASP_304 -2.42173 0.18299 3.90737 -0.25147 0.06753 0.85087 1.87165 -1.74146 -0.02426 -0.1362 -2.71714 -1.52342 0 0 -0.67281 -0.63474 0 0.00524 -0.08091 0.03655 0 2.37776 -0.44098 0 -2.3716 -0.71078 0.21369 -4.21385
GLY_305 -2.05549 0.15815 2.92929 -6e-05 0 0 1.43545 -1.42491 -0 -0 -1.37939 -0.36878 0 0 0 0 0 0.00297 -0.155 0 0 0 -1.51568 0 0.83697 -0.78516 0.31661 -2.00504
THR_306 -3.70302 0.36123 4.44468 -0.16469 0.08554 0.05771 2.73756 -2.16708 -0 -0 -4.37217 0.18984 0 0 -0.67281 -0.63474 0 0.01821 -0.0516 4e-05 0.08099 0 0.05518 2.29907 -1.0874 -0.63325 0.39731 -2.75942
GLN_307 -5.37192 0.54696 3.74108 -0.24775 0.0201 0.17745 1.85051 -2.05267 -0.02535 -0.20009 -1.51154 -0.60415 0 0 0 0 0 0.01381 0.10056 0.20088 0 3.17059 0.16522 0 -0.18838 -0.23184 0.31795 -0.12858
ARG_308 -7.28245 0.37418 6.90033 -0.75633 0.12087 0.51758 3.5861 -3.14913 -0.00628 -0.02254 -4.46739 0.09023 0 0 0 -0.95119 0 0.00685 -0.0185 0.06276 2.52466 0 -0.07823 0 -1.2888 -0.01462 0.36034 -3.49156
CYS:disulfide_309 -5.65413 0.33038 2.74604 -0.04242 0.00087 0.01807 1.15253 -1.50645 -0.0039 -0.0172 -1.25391 -0.26174 0 0 0 0 -0.79789 0.01854 -0.02063 0.06377 0.3835 0 0.1662 0 3.6196 0.1122 0.39172 -0.55485
GLU_310 -5.02546 0.29822 5.88131 -0.18928 0.01775 0.25813 3.08743 -2.54708 -0.00628 -0.02254 -4.3921 -0.55737 0 0 0 -0.95119 0 0.00443 0.13599 0.05813 0 3.17498 -0.02348 0 -2.7348 0.10703 0.22986 -3.19631
LYS_311 -3.05677 0.53015 3.9773 -0.38598 0.05936 0.25993 1.77765 -1.73504 -0.02173 -0.19085 -4.73216 0.68337 0 0 0 0 0 0.00325 -0.02671 0.15779 2.56067 0 0.04829 0 -1.5107 -0.2743 0.4276 -1.44886
CYS:disulfide_312 -5.31452 0.66225 3.74901 -0.05284 0.01803 0.02384 1.41879 -1.98154 -0 -0 -0.81113 -0.4481 0 0 0 0 -0.47986 0.00465 0.08426 0.08571 0.33685 0 0.45799 0 3.6196 0.33465 0.4213 2.12893
SER_313 -1.72356 0.13313 2.21371 -0.02834 0 0.04654 0.87049 -0.90864 -0.01395 -0.1063 -0.96379 -0.9676 0 0 0 0 0 0.00248 0.12794 0.0015 0.17 0 -0.19035 0.62261 -0.77834 0.2463 0.38407 -0.86211
LYS_314 -2.85535 0.64734 3.38712 -0.47924 0.11916 0.27876 1.13662 -1.45764 -0.00263 -0.03117 0.01638 -0.17359 0 0 0 0 0 0.00915 0.138 0.00468 1.80675 0 0.01526 0 -1.5107 -0.55389 1.68188 2.17688
PRO_315 -1.65839 0.30028 1.43351 -0.1212 0.00365 0.08809 0.22232 -0.62772 -0.00234 -0.04247 -0.19723 0.23346 0 0 0 0 0 0.00707 -0.09664 0.00595 0.09169 0 -1.0058 0 -2.4119 -0.44698 1.57049 -2.65413
CYS:disulfide_316 -3.3671 0.15838 2.04453 -0.04315 0.00071 0.01622 0.41158 -1.12105 -0 -0 -0.66722 -0.24406 0 0 0 0 -0.47986 0.00719 -0.06413 0.10137 0.44385 0 0.12944 0 3.6196 -0.58443 0.36943 0.7313
ALA_317 -2.1184 0.22049 2.05935 -0.02373 0 0 1.37915 -1.17658 -0 -0 -1.01884 -0.15818 0 0 -0.70882 0 0 0.01631 0.07399 0 0 0 -0.1766 0 1.8394 -0.69947 0.26421 -0.22771
ARG_318 -1.83264 0.12087 1.55884 -0.95893 0.14555 0.69977 0.27633 -0.83977 -0.01111 -0.07693 -0.56694 0.50295 0 0 0 0 0 0.03862 -0.07337 0.01794 2.3965 0 -0.00784 0 -1.2888 -0.67979 0.18607 -0.39268
VAL_319 -4.66686 0.8122 0.6235 -0.27454 0.20757 0.05689 0.65182 -1.21593 -0 -0 -0.07355 -0.12753 0 0 0 0 0 0.02068 0.13443 0.05103 0.36239 0 -0.80864 0 1.9342 -0.52286 0.34526 -2.48993
CYS:disulfide_320 -4.62246 0.35381 3.17498 -0.0471 0.00298 0.01936 1.688 -1.76506 -0.00733 -0.03031 -2.00611 -0.29747 0 0 0 0 -0.6506 0.02337 -0.05659 0.00021 0.63402 0 0.10762 0 3.6196 -0.3683 0.42585 0.19846
TYR_321 -7.85371 0.56353 2.07393 -0.58017 0.02577 0.26016 1.30884 -1.83627 -0 -0 -0.60718 -0.12738 0 0 0 0 0 0.00896 0.00877 0.12352 0 1.9263 -0.3601 0.00211 1.2797 -0.30061 0.23453 -3.84929
GLY_322 -5.03866 0.34939 4.05085 -0.00046 0 0 2.11898 -2.39151 -0 -0 -1.90212 -0.20802 0 0 0 0 0 0.00772 -0.04402 0 0 0 -0.78135 0 0.83697 0.0362 0.26291 -2.7031
LEU_323 -8.84543 0.65245 3.73741 -0.48703 0.20298 0.09041 2.71091 -3.14673 -0 -0 -2.48866 0.37151 0 0 0 0 0 0.02142 -0.01569 0.14543 0.53992 0 -0.08449 0 0.18072 -0.1012 0.36351 -6.15256
GLY_324 -3.42968 0.39884 3.23612 -6e-05 0 0 1.49129 -1.63 -0 -0 -1.71229 -0.40428 0 0 -0.84906 0 0 0.01379 -0.15728 0 0 0 -1.50533 0 0.83697 -0.75073 0.31926 -4.14243
MET_325 -7.38905 0.46744 5.77603 -0.41095 0.13763 0.05609 2.55491 -2.81187 -0 -0 -1.69184 -0.181 0 0 0 0 0 0.00631 0.02701 0.06526 1.6158 0 -0.01532 0 0.60916 -0.43455 0.28058 -1.33836
GLU_326 -3.69996 0.33053 3.3796 -0.40624 0.09092 0.77122 1.06033 -1.42901 -0 -0 -0.92291 -0.98443 0 0 0 0 0 0.00521 -0.09252 0.05552 0 3.14816 0.59999 0 -2.7348 5.56199 0.35826 5.09185
HIS_327 -3.86871 0.24829 3.77043 -0.77241 0.01164 0.89181 1.69339 -1.79607 -0 -0 -0.97622 -2.30779 0 0 0 -1.10074 0 0.00754 0.00443 0.04388 0 1.71883 -0.09592 0 -0.45461 5.31539 0.32197 2.65516
LEU_328 -8.63098 0.74924 4.94554 -0.49915 0.19822 0.14638 2.58043 -3.26413 -0 -0 -3.07912 0.04024 0 0 0 0 0 0.00521 0.05948 0.00162 0.23777 0 -0.02238 0 0.18072 -0.42948 0.40226 -6.37813
ARG_329 -5.05478 0.48894 5.23661 -0.94073 0.28916 0.79989 2.09881 -2.43498 -0 -0 -1.67099 0.02086 0 0 -0.84906 0 0 0.00419 -0.05868 0.03033 3.16558 0 -0.19789 0 -1.2888 -0.30874 0.4568 -0.21348
GLU_330 -2.99141 0.14954 2.92275 -0.23774 0.05657 0.3976 0.23789 -1.31641 -0 -0 -0.36326 -0.49193 0 0 0 0 0 0.007 -0.03813 0.01181 0 2.91149 0.27611 0 -2.7348 0.04191 0.29732 -0.86371
VAL_331 -4.65162 0.52903 2.21405 -0.3098 0.1801 0.06942 1.59896 -1.70661 -0 -0 0.06984 -0.27742 0 0 0 0 0 0.0064 0.08908 0.00123 0.16216 0 -0.41653 0 1.9342 0.1547 0.42213 0.06928
ARG_332 -3.95904 0.29843 2.80305 -0.64831 0.13981 0.48131 0.70658 -1.61819 -0 -0 -0.37303 -0.33693 0 0 0 0 0 0.04293 0.1085 0.12106 2.53919 0 0.16583 0 -1.2888 0.26734 0.71516 0.16488
ALA_333 -4.81268 0.47781 1.64675 -0.02258 0 0 1.50065 -1.87673 -0.01381 -0.14833 -0.77606 -0.39525 0 0 -0.84464 0 0 0.01401 0.15313 0 0 0 -0.54688 0 1.8394 0.25201 0.57336 -2.97984
VAL_334 -7.34837 0.55938 0.78029 -0.27828 0.14857 0.05697 1.92248 -1.91013 -0.01639 -0.10629 -2.5988 -0.0009 0 0 -0.51886 0 0 0.00378 -0.06699 2e-05 0.07798 0 -0.42318 0 1.9342 -0.23118 0.35372 -7.66199
THR_335 -6.24025 0.64786 4.81768 -0.10306 0.076 0.07402 3.3056 -2.89937 -0.02154 -0.30679 -2.10191 -0.85493 0 0 -1.06895 0 0 0.01697 -0.02174 0.09186 0.17526 0 -0.5639 2.44517 -1.0874 -0.38726 0.40469 -3.60201
SER_336 -4.66257 0.29887 3.92544 -0.03588 0.0007 0.05378 2.15989 -2.15328 -0.00449 -0.02002 -0.68585 -0.62058 0 0 -0.74714 0 0 0.01787 -0.0042 0.01805 0.16126 0 -0.25148 1.7214 -0.77834 -0.48274 0.60526 -1.48405
ALA_337 -2.97434 0.45577 2.4302 -0.02449 0.00017 0 1.42622 -1.49635 -0 -0 -0.18242 -0.37308 0 0 0 0 0 0.01341 -0.02206 0 0 0 -0.24086 0 1.8394 -0.69478 0.51139 0.66818
ASN_338 -7.17331 0.39281 6.68545 -0.3186 0.11985 0.57471 4.01193 -3.54444 -0.00227 -0.00805 -2.2052 -1.31653 0 0 -1.91359 0 0 0.01879 -0.08813 0.03821 0 1.89484 -0.39303 0 -0.93687 -0.18217 0.63741 -3.70821
ILE_339 -9.19157 1.28662 3.28928 -0.68456 0.29578 0.23909 3.11349 -2.81211 -0 -0 -1.21757 0.33411 0 0 0 0 0 0.01926 -0.09556 0.07797 0.94613 0 0.07713 0 0.73287 0.08597 0.83297 -2.6707
GLN_340 -5.17496 0.58443 4.59102 -0.74294 0.41545 1.09212 1.77793 -2.52958 -0.0146 -0.14518 -0.95841 -2.25015 0 0 0 0 0 0.0199 -0.03389 0.00386 0 3.09993 -0.10817 0 -0.18838 -0.33156 0.56758 -0.3256
GLU_341 -4.2745 0.36415 4.6322 -0.24448 0.04138 0.37339 2.48219 -2.12911 -0 -0 -2.18294 -0.55928 0 0 0 -1.10074 0 0.0194 -0.01279 0.22561 0 2.995 -0.10503 0 -2.7348 -0.48687 0.35123 -2.346
PHE_342 -9.2772 0.83348 1.56842 -0.63036 0.06277 0.36882 2.29156 -2.36529 -0.00964 -0.08675 -1.83081 0.06474 0 0 0 0 0 0.013 -0.0151 0.08014 0 2.14919 -0.15575 0 1.0402 -0.51084 0.27728 -6.13217
ALA_343 -2.85099 0.50264 2.38332 -0.02707 0.00109 0 1.25128 -1.54686 -0.01255 -0.14602 -0.17646 -0.29334 0 0 0 0 0 0.01516 0.05037 0 0 0 0.23097 0 1.8394 -0.37263 0.24941 1.09773
GLY_344 -1.63983 0.02576 1.89478 -5e-05 0 0 0.6896 -0.92651 -0.02348 -0.113 -0.31336 -0.39774 0 0 0 0 0 0.02612 -0.17542 0 0 0 -1.4028 0 0.83697 -0.63475 0.20222 -1.95147
CYS:disulfide_345 -5.33712 0.33361 4.40433 -0.04123 0 0.0152 1.95857 -2.18644 -0 -0 -1.24657 -0.21404 0 0 -0.5981 0 -0.6506 0.02433 -0.00079 0.0055 0.2532 0 0.23078 0 3.6196 -0.79305 0.24051 0.0177
LYS_346 -3.6605 0.20926 3.67411 -0.30044 0.03647 0.1465 2.23718 -1.77174 -0.00864 -0.03869 -1.90507 -0.19951 0 0 0 0 0 0.0176 -0.00976 0.00092 1.88123 0 -0.21716 0 -1.5107 -0.27921 0.14046 -1.55769
LYS_347 -7.134 0.87227 6.65531 -0.36619 0.03867 0.16331 1.95138 -2.72604 -0.02878 -0.10034 -3.51616 -0.00657 0 0 0 0 0 0.00641 -0.01587 0.12556 2.10341 0 -0.05263 0 -1.5107 0.1416 0.21653 -3.18286
ILE_348 -8.96856 0.71305 2.61233 -0.46615 0.34622 0.10073 2.79133 -2.56102 -0 -0 -2.70357 -0.08857 0 0 0 0 0 0.05119 -0.04647 0.09938 0.34347 0 -0.74701 0 0.73287 -0.0879 0.44154 -7.43713
PHE_349 -9.45397 1.17499 4.1975 -0.6247 0.27421 0.32648 2.78018 -2.89754 -0.01087 -0.03567 -2.55688 0.00537 0 0 0 0 0 0.02152 -0.00954 0.02231 0 2.76835 -0.01251 0 1.0402 -0.0532 0.77628 -2.26749
GLY_350 -4.93442 0.18731 4.41896 -0.00142 0 0 2.602 -2.50267 -0.0102 -0.03854 -2.38422 -0.36007 0 0 0 0 0 0.04068 -0.14336 0 0 0 -1.54309 0 0.83697 0.54969 0.56767 -2.71472
SER_351 -6.59683 0.2928 5.36592 -0.02166 0 0.01831 3.49808 -2.80891 -0 -0 -4.30404 0.18928 0 0 -0.96826 0 0 0.02496 0.16348 0.00125 0.69811 0 -0.18207 0.62363 -0.77834 0.38999 0.30996 -4.08432
LEU_352 -8.10619 0.49878 0.22847 -0.44978 0.17501 0.08525 2.20314 -1.74205 -0 -0 -2.22774 -0.00952 0 0 0 0 0 0.00772 -0.02432 0.00701 0.75721 0 -0.02285 0 0.18072 0.02363 0.36061 -8.05491
ALA_353 -5.34393 0.62789 2.00855 -0.02429 0.00026 0 2.14263 -2.02627 -0.02273 -0.12583 -1.75223 -0.42911 0 0 0 0 0 0.01101 -0.00911 0 0 0 -0.00203 0 1.8394 0.30054 0.29315 -2.51212
PHE_354 -10.3533 0.91722 1.41208 -0.64734 0.15363 0.37725 2.7385 -2.31627 -0 -0 -2.94662 0.07211 0 0 0 0 0 0.02238 -0.07317 0.02502 0 2.32074 -0.23726 0 1.0402 0.44141 0.44008 -6.61334
LEU_355 -6.75097 1.03151 4.59635 -0.47067 0.1995 0.09523 2.8203 -2.70942 -0.00775 -0.02339 -2.43808 0.17877 0 0 -0.78418 0 0 0.01289 0.06029 0.25454 0.46231 0 -0.2332 0 0.18072 0.10296 1.37021 -2.05206
PRO_356 -4.63335 0.658 3.61873 -0.06405 0 0.04099 2.2806 -1.64799 -0 -0 -2.064 0.61169 0 0 0 0 0 0.01285 -0.05866 0.02182 0.14943 0 -0.43483 0 -2.4119 0.14865 1.38248 -2.38953
GLU_357 -3.85264 0.35584 4.29983 -0.44127 0.14413 1.36363 1.30399 -1.8736 -0.01658 -0.12109 -0.35665 -3.08741 0 0 0 0 0 0.00959 -0.10224 0.01909 0 3.67732 -0.27308 0 -2.7348 -0.12075 0.45578 -1.35092
SER_358 -6.32309 0.82109 5.94981 -0.02667 0 0.02202 3.94665 -2.95916 -0.02537 -0.2112 -4.02354 -0.5011 0 0 -1.30304 0 0 0.00458 0.01777 0.00363 0.53183 0 0.28611 1.71954 -0.77834 -0.34315 0.49266 -2.69899
PHE_359 -8.72735 0.8003 2.35436 -0.63927 0.03911 0.38073 1.66776 -2.18656 -0.0014 -0.00385 -1.23621 0.19133 0 0 0 0 0 0.00191 0.08012 0.05515 0 2.00155 -0.15262 0 1.0402 -0.01875 0.54459 -3.80892
ASP_360 -3.43101 0.35329 4.81386 -0.10712 0.00461 0.31188 2.25833 -2.15518 -0.02044 -0.17118 -2.45928 -1.13813 0 0 -0.8428 0 0 0.05421 0.02225 0.00997 0 2.34647 -0.33189 0 -2.3716 -0.125 0.41327 -2.56551
GLY_361 -2.3945 0.30973 2.54664 -4e-05 0 0 1.00658 -1.14373 -0 -0 -1.18884 -0.39235 0 0 -0.8428 0 0 0.02085 -0.00579 0 0 0 0.69748 0 0.83697 0.06483 0.38993 -0.09505
ASP_362 -4.09639 0.65216 6.28572 -0.3112 0.12713 1.02673 2.87595 -2.65563 -0.01815 -0.0651 -4.05584 -0.20338 0 0 0 -0.38162 0 0.00702 0.17223 0.0062 0 1.9964 -0.58142 0 -2.3716 0.59308 0.99618 -0.00152
PRO_363 -3.21762 0.51852 2.36874 -0.08936 0.00025 0.05572 0.80232 -1.20841 -0 -0 0.86326 0.69918 0 0 0 0 0 0.03547 -0.0986 0.00093 0.62216 0 -0.51321 0 -2.4119 0.18491 0.9268 -0.46084
ALA_364 -1.89913 0.33634 2.03586 -0.02298 0 0 0.69832 -1.08729 -0.0111 -0.04315 0.02147 -0.36325 0 0 0 0 0 0.00729 -0.04842 0 0 0 -0.35439 0 1.8394 -0.43283 0.19798 0.87413
SER_365 -3.40789 0.43287 4.82696 -0.03462 0.00034 0.05403 2.31013 -2.09828 -0 -0 -2.53258 -0.84114 0 0 -0.86013 -0.961 0 0.00969 -0.04938 0.12384 0.52197 0 0.01609 1.7225 -0.77834 -0.17489 0.69259 -1.02723
ASN_366 -3.12308 0.19334 3.66229 -0.19279 0.0404 0.32073 1.58673 -1.84299 -0 -0 -1.07523 -0.91975 0 0 0 0 0 0.01537 0.14143 0.04255 0 1.91555 -0.62502 0 -0.93687 -0.09917 0.76311 -0.1334
THR_367 -4.43971 0.448 3.83579 -0.17212 0.07024 0.06211 2.27615 -2.03346 -0.01716 -0.19686 -0.6289 0.1536 0 0 -0.86013 -0.57938 0 0.01067 -0.06067 0.0005 0.05286 0 0.05109 2.28683 -1.0874 -0.30929 0.39657 -0.74069
ALA_368 -2.65892 0.50798 2.63812 -0.02387 0 0 1.52118 -1.40884 -0.0092 -0.09117 -1.51852 -0.19028 0 0 -0.74714 0 0 0.01463 0.00526 0 0 0 -0.15734 0 1.8394 -0.55935 0.83547 -0.00259
PRO_369 -4.51819 0.58094 3.10045 -0.19079 0.00276 0.13879 1.10223 -1.53212 -0 -0 -1.50472 -0.02194 0 0 -0.49709 0 0 0.00958 -0.07066 0.02181 0.98751 0 -0.89064 0 -2.4119 -0.80087 0.84665 -5.64822
LEU_370 -8.84879 0.85585 2.34024 -0.53632 0.1612 0.11867 1.71427 -2.27731 -0.01621 -0.1232 -1.87351 0.28498 0 0 0 0 0 0.0806 -0.04756 0.04081 0.47253 0 -0.18911 0 0.18072 -0.53621 0.70005 -7.4983
GLN_371 -5.76057 0.59538 6.04675 -0.6876 0.19693 0.77717 3.04303 -2.65697 -0.00587 -0.09238 -2.69188 -0.65038 0 0 -1.65407 0 0 0.02314 -0.02063 0.1246 0 2.27428 -0.0582 0 -0.18838 -0.34994 1.25429 -0.4813
PRO_372 -5.11207 0.6515 3.35788 -0.06662 0 0.04196 1.53925 -1.39168 -0 -0 -0.96182 0.632 0 0 0 0 0 0.00364 -0.1361 0.01809 0.16445 0 -0.23495 0 -2.4119 -0.11585 1.1104 -2.91182
GLU_373 -3.67229 0.29991 4.17574 -0.44952 0.17081 1.39454 1.73888 -1.78893 -0.02021 -0.18703 -1.09746 -2.97237 0 0 0 0 0 0.02754 -0.04834 0.003 0 3.82848 -0.28609 0 -2.7348 -0.23783 0.46169 -1.39427
GLN_374 -6.56571 0.63949 5.12233 -0.25177 0.02794 0.18609 3.35223 -2.60279 -0.01435 -0.09465 -3.02066 -0.5033 0 0 -1.15697 0 0 0.01681 -0.03776 0.00188 0 3.14203 -0.16076 0 -0.18838 -0.64495 0.43439 -2.31884
LEU_375 -8.83202 1.26068 1.96524 -0.49175 0.19316 0.12865 2.35815 -2.27285 -0.01386 -0.11032 -1.78994 0.12301 0 0 0 0 0 0.01379 -0.0274 0.08669 0.14396 0 -0.13332 0 0.18072 -0.57792 0.63233 -7.163
GLN_376 -5.21531 0.64661 5.79689 -0.27061 0.02176 0.19233 2.74657 -2.58218 -0 -0 -2.47957 -0.49893 0 0 0 -0.81453 0 0.00591 0.12384 0.07007 0 3.61429 -0.12043 0 -0.18838 -0.43997 0.49882 1.10718
VAL_377 -6.57039 1.27465 2.37054 -0.38115 0.32355 0.09481 2.0434 -2.29508 -0.02348 -0.113 -0.43677 -0.13573 0 0 0 0 0 0.0101 -0.04499 0.06666 0.68765 0 0.39152 0 1.9342 -0.29987 0.36183 -0.74154
PHE_378 -10.3128 1.35492 0.70779 -0.61918 0.04441 0.35437 2.4148 -2.18526 -0.00487 -0.02428 -1.86651 0.03104 0 0 0 0 0 0.01146 -0.07544 0.07225 0 2.06683 -0.0817 0 1.0402 -0.3758 0.46838 -6.97937
GLU_379 -4.78066 0.18197 5.78102 -0.21749 0.02664 0.30298 2.92334 -2.46542 -0 -0 -2.70672 -0.59 0 0 -0.86704 -0.81453 0 0.00748 -0.07673 0.06452 0 3.21953 -0.25765 0 -2.7348 -0.58716 0.41852 -3.17221
THR_380 -3.56961 0.27293 4.43519 -0.13021 0.08305 0.07247 1.89425 -2.05513 -0.00737 -0.0787 -1.47039 -1.08359 0 0 -0.5981 0 0 0.03192 0.01679 6e-05 0.05159 0 -0.26283 2.26969 -1.0874 -0.61425 0.35556 -1.47408
LEU_381 -8.72355 0.89389 3.24698 -0.61695 0.17858 0.16807 1.9546 -2.7247 -0.00487 -0.02428 -0.59292 0.3212 0 0 0 0 0 0.00984 0.06605 0.01192 0.50572 0 -0.25101 0 0.18072 -0.38397 0.46412 -5.32054
GLU_382 -5.58902 0.32907 5.66862 -0.20626 0.02742 0.29399 3.26866 -2.65698 -0 -0 -3.85904 -0.54792 0 0 0 0 0 0.01049 -0.02263 0.03994 0 2.9214 -0.13135 0 -2.7348 0.02162 0.47349 -2.69332
GLU_383 -7.99188 0.70535 8.28188 -0.29903 0.06994 0.34973 3.18373 -3.42043 -0.03971 -0.23676 -5.3037 -0.25968 0 0 0 -0.4425 0 0.0014 0.10683 0.07107 0 3.14644 -0.09932 0 -2.7348 0.2369 0.55636 -4.11816
ILE_384 -9.04461 0.68399 3.09669 -0.46454 0.31555 0.10044 2.92154 -2.6924 -0.00163 -0.00637 -2.97031 -0.06077 0 0 0 0 0 0.00331 -0.05209 0.0504 0.38893 0 -0.7752 0 0.73287 -0.15008 0.67334 -7.25097
THR_385 -7.33189 0.64213 6.46533 -0.12163 0.0472 0.05753 3.8279 -3.28662 -0.02468 -0.09724 -2.82424 -0.80559 0 0 0 0 0 0.02148 0.01277 0.00427 0.35575 0 0.02874 2.28265 -1.0874 -0.29804 0.45421 -1.67738
GLY_386 -5.2816 0.28524 4.21778 -0.00021 0 0 2.27049 -2.52119 -0.00163 -0.00637 -2.22267 -0.1832 0 0 0 0 0 0.02082 -0.04762 0 0 0 -1.28711 0 0.83697 0.36069 0.24242 -3.31718
TYR_387 -10.196 0.66616 5.20332 -0.9847 0.15651 0.58648 3.26651 -3.33476 -0 -0 -2.28696 -0.19015 0 0 -0.96826 0 0 0.01908 0.13772 0.00032 0 2.63875 -0.33926 0.00519 1.2797 0.3312 0.33204 -3.67711
LEU_388 -7.75593 0.35422 0.96611 -0.56835 0.14805 0.15834 2.39056 -1.95968 -0.00641 -0.02478 -2.7061 0.15686 0 0 0 0 0 0.04892 -0.07561 0.01656 0.80512 0 -0.22208 0 0.18072 0.05437 0.42668 -7.61243
TYR_389 -9.4942 1.13883 4.7872 -0.82659 0.11727 0.21992 2.818 -3.15626 -0.00785 -0.05067 -3.17008 -0.29277 0 0 0 0 0 0.00369 -0.0792 0.14854 0 3.14731 -0.11075 0.00504 1.2797 0.31929 0.42267 -2.78094
ILE_390 -9.58093 1.23775 1.6262 -0.4732 0.34124 0.10805 2.81898 -2.43965 -0.00641 -0.02478 -2.53238 -0.23942 0 0 0 0 0 0.0103 0.04216 0.03212 0.26763 0 -0.53781 0 0.73287 0.16551 0.56573 -7.88605
SER_391 -5.12639 0.422 3.78993 -0.03314 0.00461 0.06051 1.86301 -2.02246 -0.0009 -0.00686 -1.19005 -0.76378 0 0 0 0 0 0.02009 0.01598 0.00071 0.44857 0 -0.01025 0.60724 -0.77834 0.00748 0.54141 -2.15064
ALA_392 -5.10183 0.66863 1.56945 -0.02425 0.00028 0 0.9706 -1.75599 -0 -0 -0.34251 -0.4591 0 0 0 0 0 0.01737 -0.02458 0 0 0 -0.3 0 1.8394 0.20881 0.31636 -2.41735
TRP_393 -10.5522 1.14286 -0.12327 -0.81817 0.03314 0.10355 1.23864 -1.7705 -0 -0 -0.98294 -0.66455 0 0 -0.47203 0 0 0.02104 -0.00878 0.43804 0 2.76071 -0.16406 0 1.6906 6.13972 1.5118 -0.47636
PRO_394 -5.95554 1.00466 3.04754 -0.12027 0.00551 0.08696 1.30535 -1.24179 -0 -0 -0.59871 0.24934 0 0 0 0 0 0.01593 -0.09362 0.00484 0.14058 0 -0.97571 0 -2.4119 5.57971 1.6256 1.66848
ASP_395 -1.46682 0.10935 2.28106 -0.20085 0.05757 0.6465 0.61636 -1.01954 -0 -0 -0.37562 -3.46617 0 0 0 0 0 0.01896 -0.02427 0.22218 0 3.67166 -0.10583 0 -2.3716 -0.57141 0.41104 -1.56743
SER_396 -2.52853 0.39667 2.53443 -0.03197 0.00199 0.05544 0.71792 -1.10702 -0 -0 -0.219 -0.99279 0 0 0 0 0 0.0155 -0.03449 4e-05 0.26828 0 -0.30967 0.62181 -0.77834 -0.54275 0.28478 -1.6477
LEU_397 -6.0445 0.71941 3.54419 -0.49026 0.22157 0.1303 2.10277 -1.97525 -0 -0 -0.03172 -0.01492 0 0 0 0 0 0.02711 -0.00765 0.00157 1.08534 0 -0.12327 0 0.18072 0.22057 0.83639 0.38235
PRO_398 -4.3883 0.52381 3.27237 -0.07871 0 0.04791 2.03885 -1.54838 -0 -0 -2.174 0.60354 0 0 0 0 0 0.00884 -0.15964 0.00758 0.47863 0 -0.3911 0 -2.4119 0.33701 0.97573 -2.85775
ASP_399 -6.71452 0.93043 7.15429 -0.24358 0.09951 0.88628 3.29738 -3.199 -0 -0 -5.67538 -1.02189 0 0 -1.01899 -1.17796 0 0.00685 -0.00225 0.01933 0 1.90447 0.07832 0 -2.3716 -0.03137 0.5882 -6.49147
LEU_400 -7.86347 0.63478 1.76306 -0.5274 0.16988 0.16264 2.59617 -2.22228 -0 -0 -1.95176 0.05453 0 0 0 0 0 0.04794 0.26353 0.22017 0.21001 0 0.02613 0 0.18072 0.41662 0.77257 -5.04614
SER_401 -4.35368 0.86693 5.5872 -0.03639 0.00525 0.04757 2.96009 -2.5284 -0 -0 -3.92151 -0.42395 0 0 -0.54696 -0.63797 0 0.01721 -0.01417 0.05185 0.1255 0 -0.39842 1.72081 -0.77834 0.2357 1.00094 -1.02073
VAL_402 -6.4187 0.75943 2.27902 -0.29757 0.18141 0.05364 1.44262 -1.97583 -0.01385 -0.11032 -0.13996 0.20424 0 0 0 0 0 0.00428 -0.05152 0.05815 0.51888 0 0.45117 0 1.9342 -0.0819 0.89547 -0.30714
PHE_403 -9.732 1.47637 0.79581 -0.56376 0.05208 0.29119 2.20648 -2.14755 -0.00963 -0.05075 -1.77127 -0.01884 0 0 0 0 0 0.00835 -0.03561 0.03487 0 2.00984 -0.24638 0 1.0402 -0.28935 0.60984 -6.34011
GLN_404 -7.11874 0.56559 7.09708 -0.40446 0.05248 0.30736 4.08023 -3.23586 -0 -0 -4.02245 -0.09266 0 0 0 -0.95557 0 0.02893 -0.10174 0.00177 0 3.47912 -0.13504 0 -0.18838 -0.39944 0.40899 -0.63279
ASN_405 -4.98057 0.4582 5.37394 -0.19445 0.03111 0.30613 1.99666 -2.49756 -0.02287 -0.12516 -1.81016 -0.43962 0 0 -0.86704 0 0 0.02351 -0.0246 0.02562 0 1.97166 -0.47865 0 -0.93687 -0.63552 0.19036 -2.63588
LEU_406 -9.18478 0.66901 3.54925 -0.58497 0.13414 0.16122 2.00706 -2.88259 -0.00963 -0.05075 -0.84155 0.22775 0 0 0 0 0 0.01161 -0.06171 0.11663 0.47213 0 -0.18878 0 0.18072 -0.43541 0.29786 -6.41278
GLN_407 -6.52851 0.65567 5.96644 -0.2799 0.04715 0.24214 3.12727 -2.93133 -0.03862 -0.20062 -4.01923 -0.60478 0 0 0 0 0 0.00958 -0.02088 0.02755 0 3.14624 -0.07784 0 -0.18838 0.20248 0.37328 -1.0923
VAL_408 -7.54498 0.87741 4.38458 -0.2726 0.20459 0.05806 2.46793 -2.70487 -0 -0 -2.65337 -0.26729 0 0 0 0 0 0.01287 0.58819 0.03911 0.33031 0 -0.6684 0 1.9342 0.08295 0.44992 -2.68138
ILE_409 -8.43498 0.54123 2.34636 -0.45496 0.25323 0.10436 2.74444 -2.4307 -0.00605 -0.02793 -3.02369 -0.17929 0 0 0 0 0 0.02415 -0.01201 0.01175 0.28783 0 -0.66126 0 0.73287 -0.28752 0.90417 -7.56801
ARG_410 -7.70969 0.51817 8.14939 -0.64052 0.21492 0.35736 3.44839 -3.70569 -0.01716 -0.09189 -4.16142 0.31115 0 0 0 -0.4425 0 0.04002 -0.00285 0.04774 2.50406 0 -0.14026 0 -1.2888 -0.19231 0.94876 -1.85313
GLY_411 -4.67326 0.48886 4.06869 -5e-05 0 0 1.90127 -2.30552 -0 -0 -0.50028 -0.37827 0 0 0 0 0 0.02182 -0.17709 0 0 0 -1.28483 0 0.83697 -0.42612 0.65498 -1.77283
ARG_412 -8.287 0.92753 6.58726 -0.54088 0.05859 0.30388 2.15456 -3.0506 -0.01877 -0.1139 -1.55864 0.47952 0 0 -0.57744 0 0 0.05898 0.16172 0.16743 2.19107 0 -0.14452 0 -1.2888 -0.63827 0.92111 -2.20717
ILE_413 -6.31473 0.82533 3.28829 -0.47182 0.30808 0.11295 1.4582 -2.08469 -0.03356 -0.21282 0.04349 -0.09209 0 0 0 0 0 0.03277 -0.03651 0.05536 0.33674 0 -0.76403 0 0.73287 -0.47111 1.30563 -1.98166
LEU_414 -9.20039 0.76452 3.49395 -0.46398 0.25671 0.08112 1.19977 -3.0632 -0 -0 -1.43284 0.13003 0 0 0 0 0 0.01551 0.01792 0.01439 0.62993 0 -0.24689 0 0.18072 -0.32598 0.85027 -7.09844
HIS_415 -7.88041 0.71093 6.77884 -0.52424 0.0111 0.3594 3.26536 -3.51477 -0.00695 -0.04382 -3.39144 -0.87533 0 0 0 0 0 0.0332 0.03621 0.0058 0 2.25418 0.00286 0 -0.45461 -0.0767 0.36117 -2.94923
ASN_416 -5.30297 0.26321 5.17063 -0.17717 0.02926 0.29573 2.14971 -2.63198 -0.01294 -0.14906 -2.02175 -0.94952 0 0 0 -0.86062 0 0.00907 0.01226 0.00033 0 1.72709 -0.8238 0 -0.93687 -0.09951 0.36157 -3.94734
GLY_417 -4.21213 0.77337 3.52427 -5e-05 0 0 1.27514 -2.02715 -0 -0 -0.12191 -0.40751 0 0 0 0 0 0.00329 -0.15886 0 0 0 -1.39176 0 0.83697 -0.65266 0.37392 -2.18507
ALA_418 -5.73437 0.46258 2.32844 -0.02261 0.00013 0 2.07227 -2.14167 -0.01119 -0.04187 -2.14135 -0.32813 0 0 0 0 0 0.00621 -0.01125 0 0 0 0.50607 0 1.8394 0.40394 0.65457 -2.15883
TYR_419 -11.4718 1.30145 4.63754 -0.66227 0.07815 0.36537 3.12948 -3.29194 -0.01908 -0.15413 -2.45783 -0.09154 0 0 0 0 0 0.02266 0.0238 0.10492 0 1.98623 -0.17136 0.00024 1.2797 0.7913 0.67913 -3.92
SER_420 -5.56214 0.49878 4.95974 -0.02716 0 0.04272 2.99896 -2.53126 -0.01119 -0.04187 -2.76349 -1.12705 0 0 0 0 0 0.01128 0.1543 7e-05 0.60724 0 0.0827 0.61233 -0.77834 -0.00999 0.3905 -2.49389
LEU_421 -6.50308 0.36483 1.76347 -0.59285 0.14102 0.18096 2.36199 -1.97707 -0 -0 -1.8476 0.11856 0 0 0 0 0 0.00344 -0.05893 0.07874 0.74245 0 -0.00896 0 0.18072 0.53181 0.30766 -4.21284
THR_422 -6.51526 0.6499 4.26384 -0.17076 0.08131 0.06187 2.89111 -2.46495 -0 -0 -2.77139 -0.47853 0 0 0 0 0 0.01192 -0.03992 0.00296 0.18867 0 -0.0912 2.38919 -1.0874 0.50227 0.30614 -2.27024
LEU_423 -8.14343 0.82775 2.1403 -0.48978 0.15719 0.12249 2.92581 -2.20553 -0 -0 -2.83016 -0.06033 0 0 0 0 0 0.0564 -0.04066 0.16494 0.98974 0 -0.14542 0 0.18072 0.20892 0.45278 -5.68826
GLN_424 -7.51284 0.88819 5.68238 -0.45242 0.14858 0.4161 2.89934 -2.98939 -0 -0 -2.09349 -0.71489 0 0 0 -0.51205 0 0.0082 0.04725 0.01958 0 4.00443 -0.1475 0 -0.18838 0.21863 0.68599 0.40772
GLY_425 -2.39132 0.0571 2.52838 -4e-05 0 0 0.98114 -1.29836 -0 -0 -0.49525 -0.40699 0 0 0 0 0 0.02661 0.24468 0 0 0 -0.64165 0 0.83697 -0.12439 0.51241 -0.1707
LEU_426 -8.35787 1.05122 2.16625 -0.54773 0.43756 0.14778 1.08472 -2.2936 -0 -0 0.49018 0.26063 0 0 -0.84152 0 0 0.3576 -0.04409 0.43581 0.31917 0 -0.29027 0 0.18072 -0.1889 0.77969 -4.85265
GLY_427 -2.16501 0.0543 2.01525 -5e-05 0 0 0.66071 -1.04296 -0.01609 -0.1565 0.4115 -0.38603 0 0 0 0 0 0.18498 -0.10848 0 0 0 -1.44282 0 0.83697 -0.5349 0.78814 -0.90096
ILE_428 -8.21249 0.74648 2.54385 -0.53963 0.30374 0.16545 1.46899 -2.32721 -0 -0 -0.66917 0.19357 0 0 0 0 0 0.0429 -0.00574 0.23688 1.74052 0 0.26357 0 0.73287 -0.72964 0.48904 -3.556
SER_429 -4.78318 0.41698 3.90155 -0.02479 5e-05 0.02322 2.36197 -2.0885 -0.03182 -0.29656 -1.86643 -0.06523 0 0 0 0 0 0.00534 0.06996 0.00145 0.56645 0 0.12159 0.6021 -0.77834 -0.18903 0.434 -1.61923
TRP_430 -10.3881 1.24478 5.27293 -1.16269 0.04559 0.92297 2.21785 -2.99178 -0 -0 -2.06721 -0.43428 0 0 0 -0.53999 0 0.00949 0.10479 0.07275 0 1.45059 -0.4863 0 1.6906 0.11982 0.59642 -4.32175
LEU_431 -7.85566 0.83634 1.04634 -0.46722 0.23155 0.10089 1.90705 -1.85428 -0.02583 -0.11221 -0.83329 0.23963 0 0 0 0 0 0.01104 0.2742 0.06357 0.63342 0 -0.18084 0 0.18072 0.39818 0.87246 -4.53395
GLY_432 -3.98649 0.34061 3.42105 -5e-05 0 0 1.7628 -1.79906 -0.00156 -0.02397 -2.54973 -0.36565 0 0 0 0 0 0.00391 -0.19348 0 0 0 -1.42625 0 0.83697 -0.30694 0.78039 -3.50743
LEU_433 -7.8551 0.52892 2.57513 -0.51638 0.19428 0.15568 1.6668 -2.24919 -0.02287 -0.16409 -0.25041 0.05028 0 0 0 0 0 0.02616 0.1686 0.07298 0.5443 0 -0.00596 0 0.18072 -0.37662 0.73041 -4.54633
ARG_434 -7.08727 0.49259 7.31833 -0.74794 0.16318 0.44785 3.14193 -3.09511 -0.02035 -0.16605 -3.35865 0.4363 0 0 -0.56952 -0.95557 0 0.04469 -0.09202 0.04277 3.01062 0 -0.17941 0 -1.2888 -0.08536 0.61068 -1.93711
SER_435 -5.39744 0.67129 6.08492 -0.03552 0.00984 0.02776 1.96348 -2.76027 -0.00991 -0.05093 -2.4629 -0.00631 0 0 0 0 0 0.02519 0.02809 0.03771 0.65189 0 -0.24426 1.73952 -0.77834 -0.56869 0.62859 -0.44626
LEU_436 -8.94557 0.85963 3.38998 -0.49417 0.15367 0.10064 2.14326 -2.79716 -0.01699 -0.11838 -1.63048 0.27241 0 0 -0.44077 0 0 0.01742 -0.01629 0.17512 0.46688 0 -0.15012 0 0.18072 -0.57625 0.53643 -6.89001
ARG_437 -5.90066 0.36468 6.44807 -0.99151 0.32469 0.78319 3.3858 -3.17377 -0.01774 -0.11139 -3.73348 -0.14922 0 0 -1.59319 0 0 0.03822 0.01758 0.05838 2.29983 0 -0.23959 0 -1.2888 0.00926 0.49903 -2.97062
GLU_438 -7.45077 0.42996 7.09047 -0.30878 0.0781 0.36189 3.01238 -3.18411 -0 -0 -3.11133 -0.28908 0 0 0 0 0 0.04374 0.36559 0.15971 0 2.97005 -0.14698 0 -2.7348 0.44828 0.75669 -1.50899
LEU_439 -7.8394 0.56699 2.3908 -0.45784 0.15566 0.11587 2.00277 -2.10493 -0.01375 -0.06488 -1.41 -0.07755 0 0 0 0 0 0.02424 0.13019 0.11104 1.07353 0 -0.06048 0 0.18072 0.57113 0.83267 -3.87325
GLY_440 -3.87032 0.29169 4.31725 -4e-05 0 0 2.13157 -2.12868 -0.00346 -0.0133 -2.88561 -0.37178 0 0 -0.91449 0 0 0.07223 -0.07178 0 0 0 -0.11293 0 0.83697 1.21032 0.58197 -0.93041
SER_441 -4.35735 0.7356 4.41109 -0.02658 0 0.04336 1.78592 -2.25013 -0.01005 -0.11982 -0.82814 -1.11625 0 0 0 0 0 0.0593 0.02027 0.00425 1.8123 0 -0.11432 0.60898 -0.77834 0.81222 0.37647 1.06878
GLY_442 -3.46184 0.17122 2.33908 -0.00021 0 0 0.79581 -1.4334 -0 -0 -0.42493 -0.17629 0 0 0 0 0 0.04244 -0.05855 0 0 0 -1.51228 0 0.83697 0.04206 0.47903 -2.3609
LEU_443 -9.40963 1.13499 2.90061 -0.45202 0.12032 0.06824 3.63265 -2.78154 -0 -0 -3.58638 0.33638 0 0 0 0 0 0.00325 0.20062 0.16673 0.41133 0 -0.239 0 0.18072 -0.00946 0.80194 -6.52024
ALA_444 -5.89824 0.47962 2.61968 -0.02238 0 0 2.85429 -2.26913 -0 -0 -2.61826 -0.36469 0 0 0 0 0 0.00492 -0.00393 0 0 0 0.20462 0 1.8394 0.17753 0.65881 -2.33777
LEU_445 -8.71767 1.23998 3.50008 -0.59438 0.13854 0.17073 2.89829 -2.68279 -0 -0 -3.09997 0.18057 0 0 0 0 0 0.00829 -0.03209 0.09156 0.75473 0 -0.1454 0 0.18072 0.4804 0.43183 -5.19658
ILE_446 -8.76218 0.95129 2.16737 -0.47136 0.34681 0.10712 2.80709 -2.35209 -0 -0 -2.3982 -0.19632 0 0 0 0 0 0.00446 -0.04471 0.00478 0.27309 0 -0.61284 0 0.73287 0.16899 0.62093 -6.6529
HIS_447 -10.3315 1.50261 8.07504 -0.82947 0.04694 1.04666 4.0962 -4.24509 -3e-05 -6e-05 -3.89359 -0.38447 0 0 0 -1.47576 0 0.01109 0.00815 0.06076 0 3.07557 -0.31877 0 -0.45461 -0.1719 0.84293 -3.33932
HIS_D_448 -5.93019 0.42374 5.33811 -0.42901 0.03414 0.51386 2.68435 -2.92676 -0 -0 -3.22384 -0.74851 0 0 0 -0.96371 0 0.00737 -0.00554 0.22943 0 2.63012 -0.35083 0 -0.45461 -0.21872 0.68848 -2.70213
ASN_449 -9.29158 0.8292 8.66456 -0.18543 0.00807 0.29109 4.60023 -4.41323 -3e-05 -6e-05 -2.74593 -0.63542 0 0 -1.75529 0 0 0.01007 0.04129 0.0214 0 2.67796 -0.59055 0 -0.93687 -0.11273 0.71563 -2.80762
THR_450 -3.46888 0.16251 3.27135 -0.20705 0.20396 0.07847 1.18031 -1.67672 -0 -0 -0.66396 -0.75318 0 0 0 0 0 0.0034 -0.02482 0.00127 0.09912 0 0.12471 2.30902 -1.0874 0.3754 0.64791 0.57542
HIS_D_451 -4.68113 0.28345 3.49595 -0.4405 0.02972 0.5921 0.92255 -1.91749 -0.01573 -0.14006 0.1513 -0.33069 0 0 0 0 0 0.01971 0.03389 0.09975 0 1.58678 -0.3925 0 -0.45461 0.06079 0.32813 -0.76861
LEU_452 -9.77756 1.33313 3.91302 -0.62029 0.21326 0.17186 3.01652 -3.05511 -0 -0 -2.00697 0.28529 0 0 0 0 0 0.00836 0.00336 0.13792 0.55457 0 -0.33693 0 0.18072 -0.36206 0.75388 -5.58704
CYS:disulfide_453 -6.13093 0.70933 3.57062 -0.0289 0 0.01189 1.8499 -2.03793 -0.02583 -0.11221 -0.97729 -0.10352 0 0 0 0 -0.79764 0.00675 -0.00875 0.02892 0.41575 0 -0.07381 0 3.6196 0.47845 0.7092 1.10358
PHE_454 -11.1552 1.22902 2.89524 -0.6405 0.06627 0.3564 1.53404 -2.72483 -0.00999 -0.0565 -0.35106 -0.36948 0 0 0 0 0 0.0249 0.16024 0.09291 0 2.00138 0.11716 0 1.0402 0.58794 0.38148 -4.82043
VAL_455 -6.27137 0.53293 2.09758 -0.29679 0.1489 0.06644 2.06368 -2.10736 -0.00915 -0.04206 -0.81062 -0.32831 0 0 0 0 0 0.03203 -0.03601 0.00178 0.36643 0 -0.35856 0 1.9342 0.0387 0.53134 -2.44622
HIS_456 -4.84116 0.12557 3.72008 -0.73474 0.01036 0.84363 0.82383 -1.95481 -0.00133 -0.02002 0.00837 -2.35876 0 0 0 0 0 0.01292 -0.04316 0.10336 0 1.65308 -0.08541 0 -0.45461 -0.16935 0.38813 -2.97403
THR_457 -7.51487 0.74153 6.01817 -0.12737 0.06864 0.0722 3.43555 -3.17147 -0 -0 -3.09986 -1.13972 0 0 -0.43787 0 0 0.01267 -0.03049 0.01056 0.08732 0 -0.36902 2.34581 -1.0874 -0.41984 0.33568 -4.26977
VAL_458 -8.45048 1.46009 2.58527 -0.27497 0.15398 0.05519 2.22115 -2.62573 -0.03408 -0.16412 -1.38853 -0.04166 0 0 0 0 0 0.00094 -0.07807 0.19061 0.14616 0 -0.49756 0 1.9342 -0.39953 1.0623 -4.14485
PRO_459 -6.25293 0.89436 3.82489 -0.18102 0.04714 0.12883 1.73706 -1.73605 -0 -0 -1.31217 0.01695 0 0 0 0 0 0.00153 0.01283 0.0003 0.17634 0 -0.80295 0 -2.4119 0.15966 1.02654 -4.67059
TRP_460 -11.0589 1.72853 2.81709 -0.94821 0.03298 0.39352 3.59664 -3.04565 -0.0248 -0.11907 -3.50839 -0.30207 0 0 0 0 0 0.00461 -0.08201 0.02138 0 2.23229 0.07826 0 1.6906 0.17999 0.48284 -5.83035
ASP_461 -3.60696 0.22167 5.01722 -0.20777 0.05959 0.67226 1.42508 -2.2224 -0.01181 -0.10897 -1.4546 -3.11656 0 0 0 -0.49657 0 0.00322 -0.06701 0.10785 0 3.62503 -0.0638 0 -2.3716 -0.28364 0.47516 -2.40464
GLN_462 -4.53579 0.46805 5.78603 -0.69482 0.10726 0.79381 2.32467 -2.54087 -0 -0 -3.09021 -0.68062 0 0 -0.276 -0.49657 0 0.07396 0.02944 0.04995 0 2.20125 -0.16521 0 -0.18838 -0.44573 0.25572 -1.02406
LEU_463 -9.6744 0.76311 4.59553 -0.47426 0.16124 0.10614 2.65616 -3.22915 -0 -0 -2.0288 0.12579 0 0 0 0 0 0.02373 -0.03833 0.02859 0.34002 0 -0.26692 0 0.18072 -0.24189 0.33701 -6.63572
PHE_464 -9.79048 0.84643 4.16735 -0.53982 0.0733 0.24164 1.79049 -3.10027 -0 -0 -1.25864 0.26316 0 0 0 0 0 0.0963 0.2403 0.0009 0 2.49746 -0.14123 0 1.0402 -0.16786 0.43503 -3.30575
ARG_465 -6.30281 0.34408 7.60571 -1.27808 0.22141 1.06682 2.43736 -3.1958 -0.02687 -0.18305 -3.25791 0.02169 0 0 -1.44857 0 0 0.0984 -0.01739 0.43895 3.08842 0 -0.18757 0 -1.2888 -0.04206 0.55606 -1.34999
ASN_466 -4.66269 0.69942 4.89059 -0.14609 0.03589 0.2008 1.61972 -2.19821 -0.02369 -0.16047 -0.80995 -0.31209 0 0 -0.55106 0 0 0.0957 0.38444 0.11376 0 1.90143 0.30014 0 -0.93687 1.00573 1.25654 2.70303
PRO_467 -3.26803 0.68442 1.95782 -0.13276 0.00024 0.09753 0.43584 -0.90706 -0 -0 0.01097 0.2266 0 0 0 0 0 0.03036 -0.04995 0.01507 0.19708 0 -1.16249 0 -2.4119 0.49185 1.13351 -2.6509
HIS_D_468 -7.67197 1.18396 6.32678 -0.42794 0.35482 0.50393 2.11082 -3.2397 -0 -0 -2.0596 -0.5097 0 0 -0.44159 -0.51558 0 0.01595 -0.03487 0.00037 0 3.04373 -0.37849 0 -0.45461 -0.15345 0.5461 -1.80104
GLN_469 -8.22644 1.26852 6.01538 -0.25659 0.03491 0.21085 2.5527 -3.19183 -0.05743 -0.45383 -2.30228 -0.85294 0 0 -1.88718 0 0 0.00622 0.12671 0.05521 0 3.21646 0.04592 0 -0.18838 0.23992 0.80905 -2.83504
ALA_470 -4.65753 0.26669 2.05253 -0.02095 0 0 1.84248 -1.89049 -0.00217 -0.00597 -1.23864 -0.41017 0 0 0 0 0 0.00714 0.18903 0 0 0 -0.50655 0 1.8394 0.12238 0.5977 -1.81514
LEU_471 -7.66353 1.00826 0.51675 -0.6356 0.30112 0.17595 0.33139 -1.68712 -0 -0 -0.15586 0.31115 0 0 0 0 0 0.00352 -0.00016 0.16002 0.56055 0 -0.38246 0 0.18072 0.02405 0.54894 -6.40232
LEU_472 -8.87183 1.18302 2.65691 -0.51017 0.38408 0.12983 2.46223 -2.56202 -0.00217 -0.00597 -2.63031 0.01938 0 0 0 0 0 0.00353 -0.03446 0.0038 1.92409 0 -0.31066 0 0.18072 -0.10551 1.09266 -4.99284
HIS_D_473 -4.42031 0.3646 2.101 -0.80805 0.02841 1.15161 0.67679 -1.33239 -0 -0 -0.5403 -0.44547 0 0 0 0 0 0.00852 -0.00913 0.04359 0 2.18477 -0.35319 0 -0.45461 -0.11466 0.84291 -1.07592
THR_474 -5.29551 0.50332 4.52565 -0.21186 0.15253 0.09826 2.83434 -2.45386 -0.00386 -0.01099 -3.08883 -1.62107 0 0 0 -0.51966 0 0.00802 0.0155 0.04322 0.09511 0 0.15547 2.32438 -1.0874 0.17457 0.59074 -2.77192
ALA_475 -3.40793 0.37398 2.12896 -0.0278 0.01591 0 1.10222 -1.56588 -0 -0 -0.56395 -0.58672 0 0 0 0 0 0.02689 -0.0423 0 0 0 0.24433 0 1.8394 0.37668 0.57135 0.48513
ASN_476 -7.10969 0.38296 5.92135 -0.15897 0.00363 0.22447 2.32006 -3.15044 -0.00386 -0.01099 -2.11635 -0.11219 0 0 -0.91377 0 0 0.0261 -0.01006 0.13902 0 1.54249 -0.25929 0 -0.93687 0.20153 0.72777 -3.29308
ARG_477 -7.85499 0.7726 8.03038 -0.75399 0.19103 0.36611 3.14137 -3.18635 -0 -0 -3.69507 0.57202 0 0 0 -1.69273 0 0.01719 -0.03808 0.16419 2.9858 0 -0.07779 0 -1.2888 -0.24604 1.71075 -0.88238
PRO_478 -4.71419 0.54453 3.98465 -0.12229 0.00277 0.08993 1.92485 -1.58798 -0 -0 -1.36206 0.23318 0 0 0 0 0 0.02153 -0.03614 0.0236 0.12328 0 -1.02652 0 -2.4119 -0.66049 1.303 -3.67025
GLU_479 -4.42192 0.24033 4.49371 -0.45517 0.24606 1.43059 1.75434 -2.07046 -0.02951 -0.15038 -1.81464 -3.04202 0 0 0 0 0 0.06778 -0.0503 0.06443 0 4.02487 -0.21385 0 -2.7348 -0.63906 0.21514 -3.08485
ASP_480 -2.84816 0.15669 3.53324 -0.11332 0.00946 0.34646 1.07238 -1.66704 -0.02951 -0.15038 -1.01525 -0.3631 0 0 0 0 0 0.02376 -0.04532 0.0076 0 1.71167 0.13261 0 -2.3716 -0.45693 0.12447 -1.9423
GLU_481 -5.6106 0.46284 6.00969 -0.41289 0.04002 0.7767 2.52431 -2.52469 -0 -0 -1.64679 -0.48845 0 0 0 -0.77651 0 0.00938 -0.03163 0.22112 0 3.34461 -0.26283 0 -2.7348 -0.39101 0.23606 -1.25546
CYS:disulfide_482 -7.80817 0.58887 6.22699 -0.03706 0 0.01444 3.17782 -3.17765 -0 -0 -2.24912 -0.37871 0 0 0 0 -0.79764 0.00647 -0.01451 0.03881 0.3695 0 0.26787 0 3.6196 0.07487 0.43175 0.35413
VAL_483 -4.42069 0.28867 4.25791 -0.31191 0.18533 0.07113 1.95402 -2.37548 -0 -0 -1.89283 -0.20107 0 0 0 0 0 0.00305 -0.03333 0.00065 0.16164 0 -0.23771 0 1.9342 0.18241 0.3831 -0.05091
GLY_484 -2.11586 0.15651 2.73177 -4e-05 0 0 1.26474 -1.38119 -0 -0 -0.84496 -0.4153 0 0 0 0 0 0.02437 -0.10909 0 0 0 0.36865 0 0.83697 0.06919 0.31125 0.89699
GLU_485 -3.63794 0.20497 4.9007 -0.24973 0.06296 0.39207 2.40539 -2.09515 -0 -0 -2.56113 -0.45601 0 0 0 -0.91623 0 0.00357 -0.07804 0.29851 0 3.02569 -0.07228 0 -2.7348 -0.07016 0.35578 -1.22183
GLY_486 -2.05396 0.1408 2.57473 -5e-05 0 0 1.57233 -1.33542 -0.01713 -0.09316 -1.74881 -0.38654 0 0 0 0 0 0.06069 -0.1821 0 0 0 -1.49805 0 0.83697 -0.63954 0.29192 -2.47731
LEU_487 -6.01023 0.58375 2.74426 -0.50076 0.23696 0.13044 1.39171 -1.77012 -0.00133 -0.02002 -1.19401 0.06171 0 0 0 0 0 0.0712 -0.00235 0.12291 0.82266 0 -0.03243 0 0.18072 -0.19871 0.32027 -3.06336
ALA_488 -2.46744 0.13768 1.49462 -0.01954 0 0 0.73925 -1.12816 -0.01715 -0.09355 -0.7153 -0.37905 0 0 0 0 0 0.0241 0.14238 0 0 0 -0.4012 0 1.8394 0.25881 0.34339 -0.24174
CYS:disulfide_489 -4.71552 0.55627 1.92351 -0.04262 0 0.01581 0.3018 -1.21257 -0 -1e-05 -0.06709 -0.20831 0 0 0 0 -0.70372 0.01057 -0.0259 4e-05 0.25476 0 0.34271 0 3.6196 -0.24458 0.27673 0.08146
HIS_490 -8.51833 0.63436 6.68734 -0.48743 0.02466 0.33931 2.48118 -3.23193 -0.00076 -0.01117 -2.01396 -0.91186 0 0 -1.15283 0 0 0.01106 0.07503 0.00563 0 1.60601 0.00436 0 -0.45461 -0.46582 0.26377 -5.11598
GLN_491 -3.5307 0.23032 3.27217 -0.69203 0.25204 1.0482 0.70349 -1.60135 -0.01851 -0.18607 0.2726 -2.14241 0 0 0 0 0 0.01352 -0.06773 0.03984 0 3.08559 -0.05715 0 -0.18838 -0.2867 0.33644 0.48318
LEU_492 -8.48532 1.14679 4.78849 -0.52887 0.23289 0.16628 2.74065 -2.83061 -0.02396 -0.1473 -2.78825 0.07089 0 0 -1.15283 0 0 0.02494 -0.02043 0.00058 0.15297 0 -0.08649 0 0.18072 -0.3735 0.72267 -6.20969
CYS:disulfide_493 -6.81908 0.63948 4.98541 -0.04545 0.00256 0.01841 2.15047 -2.52843 -0 -0 -2.59576 -0.31968 0 0 0 0 -0.36607 0.00878 -0.05243 0.02117 0.77964 0 0.09794 0 3.6196 -0.28149 0.6592 -0.0257
ALA_494 -4.0481 0.54384 3.82723 -0.02457 2e-05 0 2.12722 -2.15695 -0.03323 -0.18773 -2.16634 -0.23303 0 0 0 0 0 0.00495 -0.06067 0 0 0 -0.01783 0 1.8394 -0.48615 0.23807 -0.83385
ARG_495 -2.14841 0.2336 1.76613 -0.46453 0.07577 0.28234 0.5354 -0.88473 -0 -0 0.62926 -0.11836 0 0 0 0 0 0.00203 -0.0095 0.00696 1.64678 0 -0.00559 0 -1.2888 -0.11907 0.26381 0.40309
GLY_496 -2.6456 0.40656 2.63666 -5e-05 0 0 1.06969 -1.36445 -0.01256 -0.05574 -0.89526 -0.40264 0 0 0 0 0 0.00468 -0.15938 0 0 0 -1.32309 0 0.83697 -0.13456 0.21024 -1.82852
HIS_D_497 -7.90328 0.51171 6.2581 -0.40975 0.03587 0.42867 2.68261 -3.06265 -0.09176 -0.51979 -3.3896 -0.11714 0 0 0 0 0 0.00117 -0.05704 0.38493 0 2.4932 0.00585 0 -0.45461 -0.38849 0.51342 -3.07859
CYS:disulfide_498 -8.05598 0.54257 4.81558 -0.06567 0.00214 0.06597 2.747 -2.66089 -0.04364 -0.2246 -1.3717 -0.36347 0 0 -0.43787 0 -0.70372 0.00266 -0.01048 0.09907 0.26007 0 -0.24123 0 3.6196 -0.05654 0.58766 -1.49347
TRP_499 -12.5674 1.1579 3.21062 -0.93538 0.06479 0.40046 3.01349 -3.1321 -0.00588 -0.04571 -2.89807 -0.407 0 0 0 0 0 0.00408 -0.01112 0.20255 0 2.20361 -0.04685 0 1.6906 -0.3131 0.40967 -8.00482
GLY_500 -4.73549 0.6635 2.96348 -0.0019 0 0 1.08153 -1.78358 -0.00076 -0.01117 -0.28469 -0.3724 0 0 0 0 0 0.01376 -0.07403 0 0 0 -1.51477 0 0.83697 0.11918 0.78981 -2.31053
PRO_501 -4.18944 0.52122 1.28727 -0.1479 0.00489 0.10309 0.09716 -0.53685 -0.01661 -0.12412 -0.06992 0.1439 0 0 0 0 0 0.01208 0.10221 0.03948 0.30285 0 -0.99133 0 -2.4119 -0.09966 0.81298 -5.1606
GLY_502 -2.75171 0.36451 2.76897 -0.00022 0 0 1.1421 -1.35853 -2e-05 -0.00039 -0.09975 -0.1641 0 0 0 0 0 0.00673 0.02075 0 0 0 -1.50872 0 0.83697 -0.45474 0.88856 -0.3096
PRO_503 -5.97346 0.53044 3.33552 -0.09409 0.00134 0.05912 1.56533 -1.54103 -0 -0 -0.69207 0.68667 0 0 0 0 0 0.03612 -0.08843 0.01764 0.46948 0 -0.32924 0 -2.4119 -0.18994 0.73929 -3.87922
THR_504 -4.51875 0.51149 3.47219 -0.12163 0.05342 0.06801 1.4782 -1.80081 -0.00524 -0.02226 -0.09954 -1.26783 0 0 0 0 0 0.00822 -0.04539 0.0052 0.07873 0 -0.30683 2.28456 -1.0874 -0.39605 0.28362 -1.4281
GLN_505 -7.43303 0.50092 6.58368 -0.69765 0.12496 0.80141 2.70159 -3.05177 -0.03775 -0.30191 -3.39431 -0.69231 0 0 0 0 0 0.00678 -0.04913 0.0698 0 2.19463 -0.11231 0 -0.18838 -0.50782 0.25364 -3.22897
CYS:disulfide_506 -5.88233 0.33436 3.48125 -0.04397 0.00037 0.01658 0.97719 -1.9076 -0.00256 -0.03437 0.37358 -0.24685 0 0 0 0 -0.36607 0.00537 -0.04926 0.0065 0.40837 0 0.13775 0 3.6196 -0.56644 0.28619 0.54765
VAL_507 -5.18262 0.31152 2.92773 -0.30386 0.20151 0.06896 1.17481 -1.8793 -0 -0 -0.4261 -0.20473 0 0 0 0 0 0.02271 -0.03814 0.03365 0.12869 0 -0.39413 0 1.9342 -0.32384 0.27373 -1.67522
ASN_508 -3.42654 0.21124 3.05 -0.17785 0.00262 0.2909 1.15815 -1.7158 -0.05485 -0.35232 -1.20026 -0.75039 0 0 0 0 0 0.08674 -0.03956 0.00343 0 2.50151 0.00682 0 -0.93687 0.24879 0.48971 -0.60454
CYS:disulfide_509 -5.50936 0.52599 2.72552 -0.06326 0.00049 0.04484 1.03908 -1.68716 -0 -0 -0.08984 -0.37393 0 0 0 0 -0.38642 0.02044 -0.04775 0.00271 0.50766 0 0.12102 0 3.6196 0.05141 0.39506 0.89612
SER_510 -4.00374 0.13112 3.77735 -0.02972 0.00024 0.04919 1.54531 -1.8689 -0.01627 -0.1498 -0.88862 -1.02843 0 0 0 0 0 0.0089 0.00497 0.02679 0.1981 0 -0.13694 0.60053 -0.77834 -0.5317 0.23362 -2.85634
GLN_511 -5.54175 0.44223 4.17198 -0.60503 0.07766 0.63292 2.35204 -2.12834 -0.02389 -0.14746 -1.36373 -0.57675 0 0 -0.64852 0 0 0.02125 0.05852 8e-05 0 2.47995 0.1871 0 -0.18838 1.63854 0.37033 1.20876
PHE_512 -8.88994 0.92012 4.43974 -0.6314 0.05197 0.3585 2.67841 -2.99048 -0.00547 -0.01653 -2.4197 0.14857 0 0 0 0 0 0.04524 -0.00843 0.02605 0 2.03529 -0.16903 0 1.0402 1.88397 0.3958 -1.10713
LEU_513 -7.0424 0.4933 4.49651 -0.54938 0.24075 0.11992 2.56085 -2.70782 -0 -0 -2.60814 0.30107 0 0 0 0 0 0.02143 0.06378 0.03674 0.73135 0 -0.32792 0 0.18072 -0.14805 0.35609 -3.7812
ARG_514 -5.27113 0.09819 5.33422 -0.71273 0.10158 0.52678 2.68337 -2.44572 -0.00547 -0.01653 -3.73282 -0.1211 0 0 0 -0.86213 0 0.01719 -0.00909 0.04521 2.36823 0 -0.01405 0 -1.2888 0.38506 0.50036 -2.41936
GLY_515 -2.62627 0.10077 2.65947 -0.00025 0 0 1.381 -1.39376 -0 -0 -0.85433 -0.35695 0 0 -1.1184 0 0 0.01634 -0.32549 0 0 0 -1.352 0 0.83697 0.65274 0.46018 -1.91998
GLN_516 -3.46334 0.31899 2.65925 -0.68997 0.19315 1.09151 0.61566 -1.4452 -0.01926 -0.07506 -0.01857 -1.05 0 0 0 0 0 0.03046 0.09726 0.0484 0 3.50568 -0.09894 0 -0.18838 0.00907 0.23129 1.752
GLU_517 -5.62574 0.43462 4.36579 -0.32318 0.07484 0.41969 1.99418 -2.29119 -0 -0 -2.00978 -0.35053 0 0 0 0 0 0.00775 0.10755 0.00128 0 2.89375 0.32031 0 -2.7348 -0.08948 0.34316 -2.46177
CYS:disulfide_518 -6.96 0.76867 3.25858 -0.06344 0.00027 0.04421 1.67284 -1.98016 -0.01346 -0.04404 -1.09107 -0.36289 0 0 0 0 -0.38642 0.07959 -0.05081 0.00441 0.44311 0 0.08248 0 3.6196 -0.06382 0.46229 -0.58008
VAL_519 -6.83529 0.365 4.10443 -0.30245 0.1498 0.06235 2.344 -2.72843 -0 -0 -2.20946 -0.32639 0 0 0 0 0 0.02588 -0.01901 0.01013 0.15933 0 -0.4292 0 1.9342 -0.38795 0.3403 -3.74276
GLU_520 -3.35238 0.11903 2.23569 -0.4665 0.28422 1.47035 0.39862 -1.17971 -0.03076 -0.19028 -0.60458 -2.98977 0 0 0 0 0 0.0304 -0.01978 0.01684 0 4.08627 -0.30788 0 -2.7348 -0.41837 0.28114 -3.37223
GLU_521 -3.04079 0.2049 2.61905 -0.27327 0.05111 0.3093 0.44463 -1.28179 -0.02859 -0.16123 -0.56311 -0.22873 0 0 0 0 0 0.00669 0.07459 0.00558 0 2.98111 -0.18746 0 -2.7348 -0.01994 0.31666 -1.5061
CYS:disulfide_522 -6.3043 0.78737 2.57748 -0.05559 0.00011 0.03756 1.20659 -1.63187 -0.01792 -0.12767 -1.43104 -0.3641 0 0 0 0 -0.6038 0.01939 0.35301 0.00109 0.84381 0 0.16468 0 3.6196 0.05267 0.45865 -0.41428
ARG_523 -6.00461 0.45018 5.7445 -0.67667 0.19595 0.46024 2.25539 -2.47983 -0.00267 -0.04034 -2.27411 0.11619 0 0 -0.92329 0 0 0.00282 -0.00516 0.03315 2.93205 0 0.09823 0 -1.2888 0.17699 0.65754 -0.57227
VAL_524 -5.75467 0.52642 2.46167 -0.31062 0.26205 0.07182 1.88135 -2.06869 -0 -0 -1.7838 -0.37152 0 0 0 0 0 0.01245 0.04766 0.04227 0.28802 0 -0.41135 0 1.9342 0.37011 0.62397 -2.17865
LEU_525 -4.54301 0.56901 2.40284 -0.49419 0.18605 0.11847 0.9545 -1.63146 -0.04407 -0.23918 -0.70922 0.18353 0 0 0 0 0 0.00955 -0.01963 0.1711 0.44232 0 -0.24049 0 0.18072 0.18153 0.61084 -1.91079
GLN_526 -1.36052 0.1456 1.28954 -0.28436 0.07707 0.25527 0.04806 -0.55745 -0 -0 0.19868 -0.80724 0 0 0 0 0 0.00565 -0.05038 0.01198 0 2.80235 -0.00743 0 -0.18838 0.62706 0.67332 2.8788
GLY_527 -1.95084 0.30779 1.39176 -0.00042 0 0 0.18107 -0.73039 -0 -0 0.24882 -0.19583 0 0 0 0 0 0.09451 0.07796 0 0 0 -0.47369 0 0.83697 0.65367 0.37451 0.81591
LEU_528 -1.99287 0.6539 2.32458 -0.65133 0.17898 0.22136 0.75935 -0.92065 -0 -0 -0.01846 0.15092 0 0 -0.64562 0 0 0.0992 1.14174 0.12145 0.61449 0 -0.17649 0 0.18072 3.04779 1.35526 6.44431
PRO_529 -3.78734 0.89312 2.73592 -0.21512 0.0185 0.16001 0.65741 -1.07279 -0 -0 -0.18047 0.03667 0 0 0 0 0 0.03789 0.01607 0.00766 0.351 0 -0.86184 0 -2.4119 2.82194 2.04811 1.25485
ARG_530 -7.5247 1.03821 5.54574 -1.07077 0.33222 1.1009 2.53469 -2.3836 -0.0179 -0.10558 -3.99945 -0.0914 0 0 -1.10149 0 0 0.02218 0.39037 0.17501 3.45267 0 -0.08006 0 -1.2888 -0.14632 1.27773 -1.94035
GLU_531 -9.48484 1.33774 8.30184 -0.16582 0.05678 0.26715 3.269 -3.66014 -0.01403 -0.16235 -4.86068 -0.43137 0 0 -0.92329 -0.86213 0 0.02179 -0.01673 0.20504 0 3.00288 0.33152 0 -2.7348 0.31257 1.09046 -5.11941
TYR_532 -8.57231 0.53277 4.77327 -0.81022 0.04908 0.10928 2.73094 -3.1244 -0.00053 -0.00266 -2.09546 -0.47125 0 0 0 0 0 0.06811 0.01568 0.06908 0 1.97927 -0.22553 0.00521 1.2797 0.50992 0.70974 -2.4703
VAL_533 -5.7406 0.69674 0.75453 -0.28185 0.23176 0.05792 0.54882 -1.5567 -0 -0 0.03811 0.03286 0 0 0 0 0 0.08349 -0.07631 0.01167 0.12769 0 -0.49369 0 1.9342 -0.11433 0.36854 -3.37717
ASN_534 -3.81638 0.35005 3.48626 -0.29888 0.11889 0.49799 1.94034 -1.88449 -7e-05 -0.00018 -1.17482 -0.85778 0 0 0 0 0 0.02433 -0.05907 0.01018 0 2.13579 -0.45145 0 -0.93687 -0.02828 0.34319 -0.60127
ALA_535 -1.84153 0.35351 1.81887 -0.02772 0.01057 0 0.77192 -0.96151 -0 -0 0.50087 -0.60436 0 0 0 0 0 0.01325 -0.09415 0 0 0 0.25987 0 1.8394 0.30094 0.30792 2.64785
ARG_536 -4.7224 0.36631 4.01433 -1.03469 0.23018 0.63622 2.03264 -2.20624 -0 -0 -2.48756 0.13837 0 0 -0.64852 0 0 0.01582 0.09545 0.19202 2.15479 0 0.11473 0 -1.2888 0.33892 0.53427 -1.52417
HIS_D_537 -7.91823 0.69483 7.80399 -0.55371 0.03562 0.42242 4.27676 -4.01343 -0 -0 -3.71394 -0.60034 0 0 -1.1184 0 0 0.02953 0.01669 0.00977 0 2.55551 -0.01166 0 -0.45461 0.29946 0.53892 -1.70083
CYS:disulfide_538 -6.4893 0.76317 4.5672 -0.06942 0.00232 0.05203 1.4555 -2.26961 -0 -0 -1.16824 -0.42375 0 0 0 0 -0.6038 0.03681 -0.08938 0.07889 0.28914 0 0.01754 0 3.6196 0.24393 0.62923 0.64187
LEU_539 -5.93935 0.61488 4.91906 -0.4725 0.17221 0.09484 2.94295 -2.36188 -0 -0 -2.39785 0.16293 0 0 0 0 0 0.02639 0.00255 0.06346 0.54894 0 -0.36984 0 0.18072 0.06815 1.20524 -0.53911
PRO_540 -2.98502 0.32881 1.57603 -0.19402 0.00471 0.14081 0.5515 -0.79638 -0 -0 -0.85668 -0.01814 0 0 0 0 0 0.01615 0.23386 0.00105 0.45551 0 -0.81245 0 -2.4119 -0.33453 1.07075 -4.02994
CYS:disulfide_541 -5.94517 0.19879 3.2356 -0.03808 0 0.01417 1.11753 -1.71276 -0.0179 -0.10558 -1.56583 -0.19665 0 0 0 0 -0.66813 0.01532 0.02896 0.0707 0.19119 0 0.11267 0 3.6196 -0.38504 0.36684 -1.66376
HIS_542 -7.09507 1.0304 6.02491 -0.54313 0.04332 0.40811 2.37266 -2.94293 -0.03534 -0.20474 -2.20769 -0.89651 0 0 -1.20866 0 0 0.0059 -0.07016 0.01892 0 1.53928 0.00714 0 -0.45461 -0.3763 0.82864 -3.75584
PRO_543 -2.97233 0.66539 2.29693 -0.06915 0 0.04319 0.70019 -0.95976 -0 -0 0.76295 0.56712 0 0 0 0 0 0.05568 -0.2414 0.15521 0.22257 0 -0.88375 0 -2.4119 0.08634 1.26312 -0.71959
GLU_544 -6.9696 0.74029 6.74564 -0.45185 0.1289 0.88013 3.0149 -3.21594 -0.03518 -0.19731 -4.07537 -0.45212 0 0 -1.20866 -0.84878 0 0.12207 0.15724 0.14637 0 2.9532 0.25939 0 -2.7348 0.85092 0.88679 -3.30377
CYS:disulfide_545 -6.19692 0.91142 3.66095 -0.05946 0.0006 0.04102 2.24484 -2.04036 -0.00754 -0.04737 -1.98608 -0.41135 0 0 -0.45587 0 -0.50997 0.09698 0.00855 0.13267 0.42297 0 0.07763 0 3.6196 0.69346 0.57079 0.76655
GLN_546 -5.82986 0.51572 4.94509 -0.35307 0.05097 0.21074 2.20206 -2.49264 -0.04872 -0.38819 -2.25474 -0.09129 0 0 -0.57153 0 0 0.02601 -0.01019 0.00565 0 2.8683 0.05996 0 -0.18838 -0.07393 1.02144 -0.39661
PRO_547 -4.23428 0.51304 2.54804 -0.1321 0.00801 0.09743 0.46087 -1.05172 -0 -0 -0.48402 0.18249 0 0 0 0 0 0.03133 -0.10215 0.07065 0.13509 0 -0.98146 0 -2.4119 -0.58445 1.12826 -4.80685
GLN_548 -6.4268 0.34917 5.81448 -0.65245 0.0877 0.6897 2.57678 -2.78312 -0.00969 -0.04454 -1.77104 -1.00855 0 0 -0.57153 0 0 0.03354 0.17315 0.08088 0 2.98756 -0.0581 0 -0.18838 0.7693 0.54358 0.59164
ASN_549 -1.5397 0.14391 1.81478 -0.1845 0.01677 0.27544 0.39081 -0.89329 -0 -0 -0.35403 -0.36762 0 0 0 0 0 0.19247 0.00848 0.0511 0 2.35702 -0.05647 0 -0.93687 1.09868 0.45342 2.47039
GLY_550 -1.4479 0.04417 1.64401 -6e-05 0 0 0.77274 -0.82689 -0.0204 -0.1183 -0.86714 -0.38073 0 0 0 0 0 0.04009 -0.15068 0 0 0 -1.50318 0 0.83697 -0.5289 0.20813 -2.29806
SER_551 -3.62055 0.48973 3.76372 -0.01826 0 0.02939 1.94412 -1.95298 -0.05337 -0.34364 -1.32753 -0.9602 0 0 -0.13739 0 0 0.06322 -0.00051 0.00096 1.1511 0 -0.50369 0.60112 -0.77834 -0.10386 0.17779 -1.5792
VAL_552 -4.78599 0.36835 1.08208 -0.28649 0.17634 0.06308 0.92424 -1.44706 -0 -0 -0.67489 -0.04686 0 0 -0.13739 0 0 0.02021 -0.07127 0.02237 0.05208 0 -0.42303 0 1.9342 0.09943 0.30229 -2.8283
THR_553 -6.9957 0.9489 3.68084 -0.21405 0.2326 0.0766 2.32269 -2.16835 -0.04882 -0.44203 -2.33458 -0.07722 0 0 0 0 0 0.03664 -0.02712 0.00132 0.08793 0 -0.01492 2.26157 -1.0874 -0.14092 0.4641 -3.43792
CYS:disulfide_554 -7.26953 0.55961 2.93775 -0.06748 0.00402 0.0686 1.37047 -2.04005 -0.01095 -0.11274 0.0361 -0.36663 0 0 0 0 -0.66813 0.00947 -0.01706 0.02552 0.2962 0 -0.2101 0 3.6196 0.02372 0.52645 -1.28517
PHE_555 -4.94254 0.39951 1.05016 -0.68405 0.08248 0.4105 0.97673 -1.32039 -0.00046 -0.00248 -1.46867 0.13477 0 0 0 0 0 0.02939 -0.05707 0.03667 0 2.02564 -0.21437 0 1.0402 -0.32803 0.30273 -2.5293
GLY_556 -4.01786 0.38873 3.42866 -0.00156 0 0 1.13706 -1.81919 -0.0278 -0.15737 0.08001 -0.33134 0 0 0 0 0 0.09656 -0.08771 0 0 0 -1.50305 0 0.83697 0.43599 0.52192 -1.01998
PRO_557 -3.60512 0.26935 2.09624 -0.08751 0.00146 0.05434 0.73153 -0.95312 -0 -0 -0.28099 0.64176 0 0 0 0 0 0.06733 -0.11594 0.00027 0.49871 0 -0.32071 0 -2.4119 0.44798 1.00637 -1.95997
GLU_558 -4.90897 0.31634 5.33271 -0.38367 0.10668 0.70393 2.23588 -2.32416 -0.01867 -0.14336 -1.82718 -0.7081 0 0 -1.13009 0 0 0.01365 0.09545 0.00093 0 3.14586 -0.02802 0 -2.7348 -0.32684 0.6888 -1.89364
ALA_559 -4.61596 0.6711 3.02032 -0.02267 0 0 1.82037 -1.99798 -0.01828 -0.14758 -0.16152 -0.35386 0 0 0 0 0 0.08871 -0.07808 0 0 0 -0.38309 0 1.8394 -0.44903 0.25934 -0.52882
ASP_560 -3.44005 0.26479 4.61356 -0.23599 0.02834 0.76147 1.00982 -1.96294 -0.0236 -0.19408 -0.25881 -3.10627 0 0 0 0 0 0.02211 -0.02342 0.12947 0 3.87848 -0.14709 0 -2.3716 -0.56232 0.39282 -1.22534
GLN_561 -7.03431 0.40086 6.94368 -0.24641 0.04332 0.19069 2.97115 -3.15053 -0 -0 -4.58191 -0.62394 0 0 -1.13009 0 0 0.03211 -0.0587 0.00118 0 2.99808 -0.198 0 -0.18838 -0.5541 0.38347 -3.80183
CYS:disulfide_562 -5.31892 0.88836 3.47244 -0.06324 0 0.04526 1.91709 -1.95485 -0.01051 -0.11869 0.18443 -0.34659 0 0 0 0 -0.50997 0.04445 -0.01317 0.00747 1.14553 0 0.18132 0 3.6196 -0.54499 0.49407 3.11911
VAL_563 -4.52391 0.58824 1.43598 -0.32425 0.25293 0.07457 1.31578 -1.3596 -0 -0 -0.60497 -0.17853 0 0 0 0 0 0.0212 -0.04246 0.02543 0.10731 0 -0.22496 0 1.9342 -0.30813 0.45235 -1.35879
ALA_564 -3.98582 0.55834 2.96901 -0.02366 4e-05 0 1.86558 -1.85799 -0.015 -0.10065 -1.43622 -0.43082 0 0 0 0 0 0.02087 0.08993 0 0 0 -0.15383 0 1.8394 0.10298 0.24773 -0.31009
CYS:disulfide_565 -4.82489 0.5682 2.573 -0.06601 0.00037 0.0477 0.77906 -1.55982 -0 -0 0.29429 -0.36126 0 0 0 0 -0.3732 0.0341 -0.04802 0.00141 0.51984 0 0.14669 0 3.6196 0.01842 0.18006 1.54953
ALA_566 -4.26546 0.17678 2.35901 -0.02329 0 0 1.10833 -1.79409 -0 -0 -0.98436 -0.32383 0 0 0 0 0 0.02189 -0.05618 0 0 0 -0.27229 0 1.8394 -0.42567 0.3849 -2.25486
HIS_D_567 -5.32811 0.32934 4.09007 -0.36811 0.00716 0.42896 1.93509 -2.23357 -0.03377 -0.19343 -1.95445 -0.20826 0 0 0 -0.84878 0 0.02602 -0.01704 0.03174 0 3.1912 -0.2549 0 -0.45461 1.30957 0.64347 0.0976
TYR_568 -8.14747 1.11107 4.31653 -0.67541 0.06135 0.3854 2.90469 -2.64767 -0.01869 -0.08461 -2.35441 -0.12974 0 0 0 0 0 0.14286 0.05093 0.07394 0 1.93356 -0.27777 1e-05 1.2797 1.41929 0.48994 -0.16647
LYS_569 -4.72601 0.15557 3.53949 -0.40614 0.07602 0.20905 2.00314 -1.66942 -0.0126 -0.06181 -2.31943 0.06165 0 0 0 0 0 0.04086 0.15811 0.00687 1.99464 0 0.30389 0 -1.5107 -0.11756 0.41786 -1.85653
ASP_570 -5.58138 1.16729 7.15985 -0.18452 0.03567 0.58529 3.90942 -2.83057 -0.01057 -0.03302 -5.21273 -1.2991 0 0 0 -0.375 0 0.02067 1.10472 0.01474 0 1.99599 -0.49226 0 -2.3716 0.07425 2.16647 -0.15638
PRO_571 -2.96768 0.7438 2.09557 -0.06501 1e-05 0.04181 0.69096 -0.74754 -0 -0 0.14289 0.53557 0 0 0 0 0 0.00881 0.13049 0.06633 0.1175 0 -0.86421 0 -2.4119 6.0462 3.78629 7.34988
PRO_572 -3.41226 0.9786 1.9098 -0.07797 2e-05 0.04672 0.34947 -0.76703 -0.0127 -0.07962 -0.72425 0.57311 0 0 0 0 0 0.00978 -0.1275 0.01049 0.51379 0 -0.4862 0 -2.4119 5.91395 2.19973 4.40602
PHE_573 -6.73124 1.09508 3.59843 -1.00409 0.18212 0.74021 2.40732 -2.24009 -0.00812 -0.05159 -1.73958 -0.07553 0 0 0 0 0 0.02182 0.58727 0.25279 0 1.68022 -0.24258 0 1.0402 0.07576 0.76314 0.35156
CYS:disulfide_574 -5.71972 0.79625 2.73366 -0.06109 3e-05 0.04325 1.64463 -1.75363 -0 -0 -0.43361 -0.37338 0 0 0 0 -0.3732 0.05132 -0.00415 0.12662 0.75096 0 0.17682 0 3.6196 0.03987 0.67101 1.93523
VAL_575 -7.04909 0.84059 3.67433 -0.34573 0.17427 0.08255 2.76485 -2.65148 -0 -0 -1.55054 -0.13323 0 0 0 0 0 0.04303 0.03233 0.22232 0.76952 0 -0.48394 0 1.9342 -0.23802 0.55762 -1.35642
ALA_576 -4.16185 0.51826 3.01826 -0.02375 0 0 1.23571 -1.74623 -0 -0 -1.23289 -0.35919 0 0 -0.48908 0 0 0.02858 -0.06441 0 0 0 -0.30823 0 1.8394 -0.42428 0.50992 -1.65978
ARG_577 -4.3287 0.56193 2.95266 -0.88473 0.15884 0.64857 1.41711 -1.72274 -0 -0 -0.97791 -0.17057 0 0 -0.48908 0 0 0.09952 -0.01768 0.05438 1.70338 0 -0.2282 0 -1.2888 -0.34166 0.35923 -2.49446
CYS:disulfide_578 -4.79459 1.02752 2.10065 -0.06043 0.00019 0.04184 0.38245 -1.06884 -0 -0 0.11279 -0.34381 0 0 0 0 -0.55759 0.06109 -0.02948 0.03705 0.67756 0 0.15055 0 3.6196 -0.31317 1.21344 2.25682
PRO_579 -4.91883 0.69577 2.41247 -0.10349 0.00814 0.07625 1.33843 -1.16229 -0 -0 -0.70634 0.28094 0 0 0 0 0 0.02491 -0.11094 0.06443 0.10737 0 -0.85844 0 -2.4119 -0.48872 1.24838 -4.50385
SER_580 -3.37241 0.15671 2.52817 -0.03912 0.00594 0.07679 1.76763 -1.43392 -0 -0 -1.01229 -0.43516 0 0 0 -0.63509 0 0.02051 -0.0035 0.01051 0.19167 0 0.06804 0.62532 -0.77834 0.9842 0.47364 -0.80068
GLY_581 -3.46247 0.41166 2.71628 -6e-05 0 0 1.07055 -1.56497 -0 -0 -1.18824 -0.38577 0 0 0 0 0 0.0675 -0.18156 0 0 0 -1.50761 0 0.83697 0.8543 0.15501 -2.1784
VAL_582 -5.56672 0.47037 3.26468 -0.27783 0.17812 0.05524 2.03618 -1.8747 -0.00053 -0.00143 -1.50262 0.25902 0 0 0 0 0 0.0785 -0.04908 0.00186 0.10289 0 -0.31515 0 1.9342 -0.60618 0.18371 -1.62948
LYS_583 -5.73011 0.94658 3.94405 -0.50295 0.14895 0.33644 1.38776 -1.72665 -0.03743 -0.12914 0.23769 -0.28082 0 0 0 0 0 1.30082 0.10022 0.08222 3.05424 0 0.24614 0 -1.5107 0.26313 1.00071 3.13114
PRO_584 -2.95616 0.62225 0.95373 -0.07804 0 0.0468 0.1251 -0.38442 -0 -0 0.14289 0.60918 0 0 0 0 0 0.3285 -0.19455 0.00033 0.41948 0 -0.62382 0 -2.4119 0.43915 1.15929 -1.80218
ASP_585 -4.0809 1.16576 4.95247 -0.15898 0.02539 0.48681 2.29964 -2.18208 -0.01854 -0.1039 -1.27031 -1.50012 0 0 -0.94306 0 0 0.19277 0.06425 0.00113 0 3.08655 0.39883 0 -2.3716 0.25794 0.68751 0.98956
LEU_586 -2.20524 0.13896 2.69433 -0.50323 0.25084 0.13765 0.72721 -1.22319 -0.03743 -0.12914 -0.37359 0.2022 0 0 0 0 0 0.07931 -0.08094 0.00519 0.30347 0 -0.19967 0 0.18072 0.20192 0.69886 0.86821
SER_587 -1.64128 0.19949 2.31764 -0.03175 0.06401 0.03256 0.78516 -1.01275 -0 -0 -1.01858 0.05016 0 0 -0.94306 0 0 1.40583 3.34174 0.00278 0.23596 0 0.30277 0.60001 -0.77834 0.46064 14.5055 18.8785
TYR_588 -6.01656 1.12619 3.80501 -0.71004 0.04846 0.10501 1.70873 -1.85312 -0.01854 -0.1039 0.4417 -0.37848 0 0 0 0 0 1.70933 -0.0442 0.30186 0 1.89689 -0.32002 0.00193 1.2797 0.99184 14.7904 18.7622
MET_589 -2.74981 0.68188 2.42811 -0.48775 0.11357 0.1419 0.79017 -1.05384 -0 -0 -0.30489 0.01885 0 0 0 0 0 0.62799 -0.08007 0.01307 1.59251 0 0.31016 0 0.60916 0.13771 1.59872 4.38745
PRO_590 -5.87392 0.94795 3.05382 -0.12347 0.00093 0.09019 0.63133 -1.32824 -0 -0 -0.55207 0.25255 0 0 0 0 0 0.10448 -0.07004 0.0423 0.15766 0 -1.0792 0 -2.4119 -0.64408 1.30382 -5.49788
ILE_591 -6.94619 0.39961 4.44863 -0.5015 0.43901 0.12127 2.52713 -2.46072 -0.00053 -0.00143 -3.25308 0.1736 0 0 0 0 0 0.00524 -0.00566 0.04824 0.35891 0 -0.43616 0 0.73287 -0.63891 0.46926 -4.52039
TRP_592 -7.50804 0.57201 3.14344 -0.91611 0.05584 0.39368 1.58513 -2.26968 -0.01769 -0.13793 -1.75301 -0.26194 0 0 0 0 0 0.06487 0.03623 0.07204 0 2.67547 -0.08356 0 1.6906 0.39715 0.37845 -1.88304
LYS_593 -8.53914 1.77046 5.74369 -0.29099 0.03766 0.1325 2.27899 -2.68926 -0 -0 -4.76325 -0.1418 0 0 0 -0.375 0 0.053 0.02924 0.00941 2.08537 0 0.00943 0 -1.5107 0.56849 0.67582 -4.91609
PHE_594 -7.87765 1.2853 4.16619 -0.7858 0.06135 0.08403 3.0578 -2.51091 -0 -0 -1.62801 -0.55172 0 0 0 0 0 0.02893 0.02295 0.02608 0 2.28756 -0.17758 0 1.0402 0.66108 1.28453 0.47433
PRO_595 -5.7429 1.05188 1.78247 -0.11827 0.01333 0.08524 0.92486 -0.92595 -0 -0 -0.21222 0.26612 0 0 0 0 0 0.03016 0.30318 0.02172 0.17663 0 -0.85448 0 -2.4119 0.35379 1.22367 -4.03267
ASP_596 -4.17267 0.23952 5.88102 -0.09003 0.00304 0.25482 2.46052 -2.50463 -0 -0 -2.70894 -0.00091 0 0 0 0 0 0.0766 -0.00796 0.02251 0 1.82619 -0.27833 0 -2.3716 -0.4707 0.76775 -1.0738
GLU_597 -1.78021 0.15332 2.20119 -0.54677 0.2228 1.50014 0.46025 -0.88566 -0 -0 -0.34896 -3.08499 0 0 0 0 0 0.02896 -0.04551 0.00456 0 3.2883 -0.1896 0 -2.7348 -0.37588 0.44279 -1.69006
GLU_598 -2.13481 0.30447 2.24335 -0.23745 0.04019 0.37856 0.75746 -0.99216 -0 -0 0.33372 -0.58619 0 0 0 0 0 0.01995 -0.06509 0.0021 0 2.9288 -0.09961 0 -2.7348 -0.56679 0.18897 -0.21934
GLY_599 -3.13892 0.22669 3.36505 -6e-05 0 0 2.22977 -1.76803 -0 -0 -2.4835 -0.39214 0 0 0 0 0 0.00673 -0.06734 0 0 0 -1.50586 0 0.83697 -0.68255 0.16807 -3.20514
ALA_600 -3.69299 0.2749 3.64272 -0.02431 0 0 2.22565 -1.95847 -0.00737 -0.02293 -1.84225 -0.21689 0 0 0 0 0 0.04913 -0.02326 0 0 0 -0.07111 0 1.8394 -0.73494 0.38951 -0.17322
CYS:disulfide_601 -6.41637 1.09279 3.24882 -0.06389 0.00012 0.0467 1.05344 -1.75854 -0.0126 -0.06181 -1.2332 -0.45371 0 0 0 0 -0.55759 0.07237 0.06691 0.25955 0.48539 0 0.12822 0 3.6196 -0.07647 0.95617 0.3959
GLN_602 -5.22423 0.54376 5.49826 -0.61902 0.10453 0.62851 2.63621 -2.46066 -0.00737 -0.02293 -2.82739 -0.66439 0 0 0 0 0 0.02406 0.08292 0.0242 0 2.17589 -0.00785 0 -0.18838 0.12368 1.25142 1.07121
PRO_603 -3.68345 0.85315 1.43995 -0.19159 0.00253 0.13871 0.34912 -0.57392 -0 -0 -0.4618 0.00022 0 0 0 0 0 0.09396 -0.03617 0.00194 0.78681 0 -0.93545 0 -2.4119 -0.50095 1.00657 -4.12228
CYS_604 -4.61994 0.61939 3.00416 -0.07041 0.01214 0.02398 1.54748 -1.43801 -0.01769 -0.13793 -1.63064 -1.09982 0 0 0 0 0 1.03307 0.46326 0.00485 0.35579 0 -0.22808 0 3.6196 -0.34188 0.97263 2.07197
PRO_605 -2.23285 0.52178 1.10954 -0.18788 0.09803 0.13567 0.105 -0.57036 -0.00294 -0.00835 -0.1039 -0.06393 0 0 0 0 0 2.02782 0.04398 0.01851 0.17935 0 -0.79406 0 -2.4119 0.36109 0.95029 -0.82513
ILE_606 -5.88324 0.75038 1.55144 -0.62802 0.32562 0.13723 1.49468 -1.49597 -0 -0 -2.13449 0.10953 0 0 0 0 0 1.97575 -0.03963 0.15983 1.02747 0 -0.65299 0 0.73287 0.14769 0.62913 -1.79271
ASN_607 -3.3219 0.18385 3.01126 -0.4663 0.18069 0.94283 0.98137 -1.52789 -0.00357 -0.01082 -0.60163 -1.83501 0 0 -0.43825 0 0 0.9104 0.11626 0.09783 0 3.03649 -0.55266 0 -0.93687 -0.07517 0.66912 0.36004
CYS_608 -6.776 1.46669 3.43914 -0.06407 0.00095 0.02742 1.70545 -1.69673 -0.00063 -0.00247 -0.72999 0.37767 0 0 0 0 0 2.15554 2.72226 0.19683 0.5273 0 0.11067 0 3.6196 0.03819 15.1724 22.2903
THR_609 -1.73474 0.23979 1.60468 -0.22292 0.51963 0.08313 0.49758 -0.82826 -0.00962 -0.13501 0.04726 -0.68599 0 0 0 0 0 0.20227 0.63679 0.02955 1.30167 0 0.39708 2.31648 -1.0874 1.59059 16.124 20.8865
HIS_610 -5.88281 0.94128 3.74629 -0.43945 0.05821 0.53028 1.38266 -1.77895 -0 -0 0.01752 -0.21087 0 0 0 0 0 0.90919 0.17865 0.0027 0 1.66762 -0.34969 0 -0.45461 1.76866 1.5897 3.67638
SER_611 -2.87555 0.84413 2.43861 -0.02512 0 0.02396 0.78964 -1.21022 -0.00962 -0.13501 -0.11823 -0.41222 0 0 0 0 0 3.8359 12.8576 0.00102 0.93083 0 -0.01161 1.77944 -0.77834 2.65598 12.6465 33.2277
CYS:disulfide_612 -4.90159 0.76926 3.79064 -0.05569 0.05187 0.02484 1.109 -1.84406 -0 -0 0.62966 -0.56484 0 0 0 0 -0.54845 0.71468 0.13948 0.07332 0.34487 0 0.34469 0 3.6196 3.06588 13.3604 20.1236
VAL_613 -6.54771 1.20322 2.74335 -0.34237 0.1418 0.07656 1.42072 -2.12184 -0 -0 -0.39419 0.16566 0 0 0 0 0 0.85512 -0.06025 0.13213 1.12102 0 -0.2312 0 1.9342 0.44959 1.03376 1.57958
ASP_614 -3.71165 0.58853 3.90141 -0.12531 0.01033 0.37751 1.92643 -1.91195 -0 -0 -2.68803 -0.86048 0 0 0 -0.63509 0 1.19347 0.21209 0.04321 0 4.77708 -0.81677 0 -2.3716 -0.17495 1.0145 0.74872
LEU_615 -3.46473 0.2871 2.76792 -0.51624 0.27376 0.13724 1.42368 -1.51889 -0 -0 -0.49303 0.32199 0 0 0 0 0 0.27652 -0.0993 0.18039 0.24449 0 0.18386 0 0.18072 0.12507 0.90263 1.21319
ASP_616 -1.74482 0.45079 2.57888 -0.11375 0.00734 0.34663 1.24193 -1.16299 -0.00111 -0.01922 -1.25542 -0.38028 0 0 0 0 0 0.04236 -0.07742 0.02131 0 1.82809 -0.05581 0 -2.3716 0.04889 0.42538 -0.19082
ASP_617 -2.09623 0.20392 3.18278 -0.24127 0.03075 0.79209 1.51934 -1.40888 -0.01515 -0.10304 -1.36385 -0.57628 0 0 0 0 0 0.05478 -0.01793 0.02385 0 1.98953 -0.65658 0 -2.3716 -0.20308 0.38349 -0.87338
LYS_618 -1.48914 0.20995 2.13247 -0.34532 0.0391 0.14397 0.88864 -0.96249 -0.01381 -0.08315 -0.15367 0.2134 0 0 0 0 0 0.08508 -0.06275 0.00458 1.79225 0 0.04988 0 -1.5107 -0.29286 0.36038 1.00581
GLY_619 -1.11916 0.1068 1.13258 -0.0001 0 0 0.38874 -0.49559 -0 -0 0.30784 -0.34428 0 0 0 0 0 0.76819 -0.11749 0 0 0 -1.53705 0 0.83697 -0.00143 0.37577 0.30177
CYS:disulfide_620 -3.25992 0.80378 2.25058 -0.0684 0.00133 0.05039 1.33189 -1.12024 -0.00069 -0.01028 -1.49456 -0.34482 0 0 0 0 -0.54845 0.12651 -0.05441 0.00445 0.22322 0 0.16644 0 3.6196 0.28404 1.48779 3.44826
PRO_621 -5.13161 0.67007 4.05126 -0.18168 0.07279 0.12997 2.11122 -1.65656 -0.00011 -0.00169 -1.86294 -0.00448 0 0 0 0 0 0.03991 0.01393 0.0113 0.17452 0 -0.78949 0 -2.4119 0.31642 0.92586 -3.52321
ALA_622 -3.71954 0.30609 4.00498 -0.02278 0 0 2.40138 -2.05638 -0 -0 -2.79986 -0.37948 0 0 0 0 0 0.00963 -0.03141 0 0 0 -0.22924 0 1.8394 0.33763 0.27299 -0.06659
GLU_623 -3.21695 0.24811 3.71591 -0.45582 0.23426 1.43377 1.2832 -1.89871 -0.02214 -0.13942 -1.08109 -3.00757 0 0 0 0 0 0.01381 -0.07146 0.00364 0 3.96722 -0.34974 0 -2.7348 -0.3223 0.20338 -2.1967
GLN_624 -5.03732 0.58873 4.98948 -0.27715 0.03052 0.21491 1.95545 -2.21327 -0.02168 -0.12982 -1.22093 -0.54538 0 0 0 0 0 0.0032 0.0586 0.00592 0 3.12657 -0.16801 0 -0.18838 -0.50729 0.21798 0.88213
ARG_625 -10.8135 1.36111 8.00961 -0.64197 0.13851 0.37682 3.08986 -3.62504 -0 -0 -1.73321 0.40968 0 0 0 0 0 0.00316 -0.01634 0.36548 2.37436 0 -0.07219 0 -1.2888 -0.14204 0.5412 -1.66332
ALA_626 -4.32705 0.15823 4.04686 -0.02277 0 0 2.561 -2.20947 -0.00011 -0.00169 -3.26186 -0.35721 0 0 0 0 0 0.00654 -0.06539 0 0 0 -0.32631 0 1.8394 -0.29273 0.57348 -1.67908
SER_627 -3.00441 0.58038 3.9524 -0.02618 0 0.06306 1.39364 -1.76194 -0.01118 -0.05795 -0.23675 -0.5672 0 0 0 0 0 0.00595 0.33934 0.00656 0.49741 0 0.38467 0.60016 -0.77834 5.44138 1.56402 8.38503
PRO_628 -4.85128 1.03393 4.02616 -0.09118 0.00034 0.05629 1.27734 -1.67616 -0 -0 -0.54478 0.74099 0 0 -0.43825 0 0 0.00274 0.16921 0.00171 0.34162 0 0.23503 0 -2.4119 5.78421 1.71224 5.36827
LEU_629 -5.0149 0.54112 2.94978 -0.69685 0.20007 0.26255 1.79948 -1.88927 -0 -0 -0.40499 0.12047 0 0 0 0 0 0.00416 -0.02535 0.01044 0.82345 0 -0.21575 0 0.18072 0.01162 0.5617 -0.78152
THR:CtermProteinFull_630 -2.06224 0.04817 3.30066 -0.27976 0.15568 0.1679 1.30328 -1.37475 -0.01118 -0.05795 -1.33894 0.38331 0 0 0 0 0 0.03919 0 0 0.05079 0 0 2.28418 -1.0874 -0.0235 0.45632 1.95376
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.6534 0 0 0 0 0 0 0 0 0 47.6534
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

