REMARK ID 702106 DOMAINID 692414 MODEL 1 5TCR
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 273.782
ATOM      1  N   MET A   1     282.744 322.462 249.828  1.00  8.64           N  
ATOM      2  CA  MET A   1     282.659 323.895 250.099  1.00  8.19           C  
ATOM      3  C   MET A   1     281.299 324.466 249.722  1.00  7.67           C  
ATOM      4  O   MET A   1     280.455 324.686 250.588  1.00  7.94           O  
ATOM      5  CB  MET A   1     283.736 324.688 249.361  1.00 11.65           C  
ATOM      6  CG  MET A   1     283.712 326.208 249.695  1.00 11.65           C  
ATOM      7  SD  MET A   1     284.741 327.204 248.629  1.00 11.65           S  
ATOM      8  CE  MET A   1     283.671 327.320 247.184  1.00 11.65           C  
ATOM      9 1H   MET A   1     283.711 322.172 249.802  1.00 10.37           H  
ATOM     10 2H   MET A   1     282.259 321.964 250.578  1.00 10.37           H  
ATOM     11 3H   MET A   1     282.299 322.245 248.949  1.00 10.37           H  
ATOM     12  HA  MET A   1     282.788 324.045 251.171  1.00  9.83           H  
ATOM     13 1HB  MET A   1     284.716 324.314 249.657  1.00 13.98           H  
ATOM     14 2HB  MET A   1     283.653 324.544 248.293  1.00 13.98           H  
ATOM     15 1HG  MET A   1     282.706 326.603 249.640  1.00 13.98           H  
ATOM     16 2HG  MET A   1     284.060 326.347 250.719  1.00 13.98           H  
ATOM     17 1HE  MET A   1     284.161 327.923 246.419  1.00 13.98           H  
ATOM     18 2HE  MET A   1     283.473 326.331 246.783  1.00 13.98           H  
ATOM     19 3HE  MET A   1     282.728 327.792 247.467  1.00 13.98           H  
ATOM     20  N   LYS A   2     281.060 324.713 248.426  1.00  6.98           N  
ATOM     21  CA  LYS A   2     279.804 325.354 248.024  1.00  6.51           C  
ATOM     22  C   LYS A   2     278.570 324.691 248.611  1.00  6.52           C  
ATOM     23  O   LYS A   2     277.660 325.379 249.070  1.00  6.65           O  
ATOM     24  CB  LYS A   2     279.658 325.392 246.506  1.00  9.30           C  
ATOM     25  CG  LYS A   2     278.360 326.075 246.036  1.00  9.30           C  
ATOM     26  CD  LYS A   2     278.280 326.165 244.524  1.00  9.30           C  
ATOM     27  CE  LYS A   2     276.968 326.808 244.080  1.00  9.30           C  
ATOM     28  NZ  LYS A   2     276.896 326.950 242.597  1.00  9.30           N  
ATOM     29  H   LYS A   2     281.745 324.493 247.717  1.00  8.38           H  
ATOM     30  HA  LYS A   2     279.821 326.381 248.381  1.00  7.81           H  
ATOM     31 1HB  LYS A   2     280.503 325.927 246.071  1.00 11.16           H  
ATOM     32 2HB  LYS A   2     279.668 324.376 246.110  1.00 11.16           H  
ATOM     33 1HG  LYS A   2     277.494 325.507 246.386  1.00 11.16           H  
ATOM     34 2HG  LYS A   2     278.305 327.076 246.462  1.00 11.16           H  
ATOM     35 1HD  LYS A   2     279.114 326.760 244.149  1.00 11.16           H  
ATOM     36 2HD  LYS A   2     278.347 325.164 244.098  1.00 11.16           H  
ATOM     37 1HE  LYS A   2     276.132 326.193 244.419  1.00 11.16           H  
ATOM     38 2HE  LYS A   2     276.885 327.795 244.535  1.00 11.16           H  
ATOM     39 1HZ  LYS A   2     276.017 327.387 242.347  1.00 11.16           H  
ATOM     40 2HZ  LYS A   2     277.660 327.529 242.276  1.00 11.16           H  
ATOM     41 3HZ  LYS A   2     276.959 326.041 242.161  1.00 11.16           H  
ATOM     42  N   THR A   3     278.542 323.366 248.628  1.00  6.48           N  
ATOM     43  CA  THR A   3     277.367 322.680 249.106  1.00  6.43           C  
ATOM     44  C   THR A   3     277.285 322.631 250.641  1.00  7.27           C  
ATOM     45  O   THR A   3     276.186 322.503 251.190  1.00  7.40           O  
ATOM     46  CB  THR A   3     277.303 321.292 248.455  1.00  9.02           C  
ATOM     47  OG1 THR A   3     278.468 320.534 248.812  1.00  9.02           O  
ATOM     48  CG2 THR A   3     277.247 321.461 246.944  1.00  9.02           C  
ATOM     49  H   THR A   3     279.313 322.824 248.270  1.00  7.78           H  
ATOM     50  HA  THR A   3     276.499 323.227 248.753  1.00  7.72           H  
ATOM     51  HB  THR A   3     276.421 320.776 248.761  1.00 10.83           H  
ATOM     52  HG1 THR A   3     278.342 319.617 248.542  1.00 10.83           H  
ATOM     53 1HG2 THR A   3     277.196 320.479 246.475  1.00 10.83           H  
ATOM     54 2HG2 THR A   3     276.361 322.034 246.678  1.00 10.83           H  
ATOM     55 3HG2 THR A   3     278.131 321.983 246.590  1.00 10.83           H  
ATOM     56  N   HIS A   4     278.398 322.881 251.348  1.00  7.90           N  
ATOM     57  CA  HIS A   4     278.372 322.934 252.802  1.00  8.72           C  
ATOM     58  C   HIS A   4     277.767 324.290 253.166  1.00  8.85           C  
ATOM     59  O   HIS A   4     277.007 324.422 254.135  1.00  9.29           O  
ATOM     60  CB  HIS A   4     279.777 322.788 253.398  1.00 11.88           C  
ATOM     61  CG  HIS A   4     280.386 321.421 253.212  1.00 11.88           C  
ATOM     62  ND1 HIS A   4     281.162 321.069 252.100  1.00 11.88           N  
ATOM     63  CD2 HIS A   4     280.324 320.314 253.991  1.00 11.88           C  
ATOM     64  CE1 HIS A   4     281.540 319.802 252.228  1.00 11.88           C  
ATOM     65  NE2 HIS A   4     281.048 319.330 253.362  1.00 11.88           N  
ATOM     66  H   HIS A   4     279.292 323.030 250.893  1.00  9.48           H  
ATOM     67  HA  HIS A   4     277.736 322.147 253.203  1.00 10.46           H  
ATOM     68 1HB  HIS A   4     280.441 323.523 252.943  1.00 14.26           H  
ATOM     69 2HB  HIS A   4     279.741 323.002 254.465  1.00 14.26           H  
ATOM     70  HD2 HIS A   4     279.797 320.222 254.942  1.00 14.26           H  
ATOM     71  HE1 HIS A   4     282.153 319.242 251.522  1.00 14.26           H  
ATOM     72  HE2 HIS A   4     281.180 318.391 253.715  1.00 14.26           H  
ATOM     73  N   ILE A   5     278.086 325.285 252.336  1.00  8.49           N  
ATOM     74  CA  ILE A   5     277.559 326.632 252.465  1.00  8.59           C  
ATOM     75  C   ILE A   5     276.054 326.573 252.234  1.00  8.34           C  
ATOM     76  O   ILE A   5     275.288 327.182 252.989  1.00  8.81           O  
ATOM     77  CB  ILE A   5     278.238 327.612 251.486  1.00 11.99           C  
ATOM     78  CG1 ILE A   5     279.737 327.793 251.896  1.00 11.99           C  
ATOM     79  CG2 ILE A   5     277.464 328.952 251.467  1.00 11.99           C  
ATOM     80  CD1 ILE A   5     280.606 328.469 250.845  1.00 11.99           C  
ATOM     81  H   ILE A   5     278.763 325.073 251.595  1.00 10.19           H  
ATOM     82  HA  ILE A   5     277.737 326.984 253.481  1.00 10.31           H  
ATOM     83  HB  ILE A   5     278.231 327.198 250.496  1.00 14.38           H  
ATOM     84 1HG1 ILE A   5     279.778 328.382 252.809  1.00 14.38           H  
ATOM     85 2HG1 ILE A   5     280.161 326.811 252.101  1.00 14.38           H  
ATOM     86 1HG2 ILE A   5     277.930 329.639 250.772  1.00 14.38           H  
ATOM     87 2HG2 ILE A   5     276.438 328.786 251.153  1.00 14.38           H  
ATOM     88 3HG2 ILE A   5     277.468 329.387 252.465  1.00 14.38           H  
ATOM     89 1HD1 ILE A   5     281.628 328.541 251.218  1.00 14.38           H  
ATOM     90 2HD1 ILE A   5     280.600 327.879 249.939  1.00 14.38           H  
ATOM     91 3HD1 ILE A   5     280.236 329.462 250.630  1.00 14.38           H  
ATOM     92  N   LEU A   6     275.632 325.848 251.183  1.00  7.66           N  
ATOM     93  CA  LEU A   6     274.211 325.720 250.893  1.00  7.46           C  
ATOM     94  C   LEU A   6     273.496 325.045 252.056  1.00  8.02           C  
ATOM     95  O   LEU A   6     272.411 325.483 252.450  1.00  8.36           O  
ATOM     96  CB  LEU A   6     273.943 324.887 249.631  1.00 10.52           C  
ATOM     97  CG  LEU A   6     274.407 325.454 248.252  1.00 10.52           C  
ATOM     98  CD1 LEU A   6     274.042 324.420 247.163  1.00 10.52           C  
ATOM     99  CD2 LEU A   6     273.821 326.822 247.995  1.00 10.52           C  
ATOM    100  H   LEU A   6     276.333 325.435 250.564  1.00  9.19           H  
ATOM    101  HA  LEU A   6     273.785 326.708 250.780  1.00  8.95           H  
ATOM    102 1HB  LEU A   6     274.425 323.925 249.763  1.00 12.63           H  
ATOM    103 2HB  LEU A   6     272.886 324.703 249.567  1.00 12.63           H  
ATOM    104  HG  LEU A   6     275.469 325.547 248.242  1.00 12.63           H  
ATOM    105 1HD1 LEU A   6     274.386 324.776 246.194  1.00 12.63           H  
ATOM    106 2HD1 LEU A   6     274.507 323.466 247.381  1.00 12.63           H  
ATOM    107 3HD1 LEU A   6     272.964 324.285 247.128  1.00 12.63           H  
ATOM    108 1HD2 LEU A   6     274.161 327.184 247.023  1.00 12.63           H  
ATOM    109 2HD2 LEU A   6     272.764 326.757 248.003  1.00 12.63           H  
ATOM    110 3HD2 LEU A   6     274.143 327.510 248.758  1.00 12.63           H  
ATOM    111  N   LEU A   7     274.122 324.036 252.676  1.00  8.21           N  
ATOM    112  CA  LEU A   7     273.476 323.422 253.818  1.00  8.75           C  
ATOM    113  C   LEU A   7     273.225 324.453 254.888  1.00  9.46           C  
ATOM    114  O   LEU A   7     272.120 324.543 255.399  1.00  9.85           O  
ATOM    115  CB  LEU A   7     274.295 322.287 254.421  1.00 12.03           C  
ATOM    116  CG  LEU A   7     273.734 321.641 255.732  1.00 12.03           C  
ATOM    117  CD1 LEU A   7     272.349 321.028 255.489  1.00 12.03           C  
ATOM    118  CD2 LEU A   7     274.715 320.577 256.206  1.00 12.03           C  
ATOM    119  H   LEU A   7     274.998 323.657 252.305  1.00  9.85           H  
ATOM    120  HA  LEU A   7     272.536 323.011 253.477  1.00 10.50           H  
ATOM    121 1HB  LEU A   7     274.346 321.523 253.701  1.00 14.44           H  
ATOM    122 2HB  LEU A   7     275.302 322.643 254.618  1.00 14.44           H  
ATOM    123  HG  LEU A   7     273.638 322.402 256.500  1.00 14.44           H  
ATOM    124 1HD1 LEU A   7     271.986 320.585 256.415  1.00 14.44           H  
ATOM    125 2HD1 LEU A   7     271.644 321.794 255.172  1.00 14.44           H  
ATOM    126 3HD1 LEU A   7     272.415 320.256 254.721  1.00 14.44           H  
ATOM    127 1HD2 LEU A   7     274.347 320.127 257.129  1.00 14.44           H  
ATOM    128 2HD2 LEU A   7     274.819 319.807 255.446  1.00 14.44           H  
ATOM    129 3HD2 LEU A   7     275.686 321.039 256.390  1.00 14.44           H  
ATOM    130  N   ALA A   8     274.222 325.260 255.231  1.00  9.70           N  
ATOM    131  CA  ALA A   8     273.973 326.246 256.271  1.00 10.40           C  
ATOM    132  C   ALA A   8     272.823 327.181 255.879  1.00 10.44           C  
ATOM    133  O   ALA A   8     271.934 327.479 256.687  1.00 11.03           O  
ATOM    134  CB  ALA A   8     275.229 327.051 256.523  1.00 14.28           C  
ATOM    135  H   ALA A   8     275.146 325.147 254.794  1.00 11.64           H  
ATOM    136  HA  ALA A   8     273.690 325.718 257.178  1.00 12.48           H  
ATOM    137 1HB  ALA A   8     275.048 327.774 257.315  1.00 17.14           H  
ATOM    138 2HB  ALA A   8     276.033 326.379 256.816  1.00 17.14           H  
ATOM    139 3HB  ALA A   8     275.508 327.573 255.606  1.00 17.14           H  
ATOM    140  N   ARG A   9     272.768 327.581 254.607  1.00  9.85           N  
ATOM    141  CA  ARG A   9     271.712 328.480 254.150  1.00  9.91           C  
ATOM    142  C   ARG A   9     270.316 327.888 254.346  1.00 10.09           C  
ATOM    143  O   ARG A   9     269.390 328.605 254.742  1.00 10.54           O  
ATOM    144  CB  ARG A   9     271.916 328.849 252.689  1.00 13.85           C  
ATOM    145  CG  ARG A   9     273.098 329.781 252.428  1.00 13.85           C  
ATOM    146  CD  ARG A   9     273.313 330.005 250.982  1.00 13.85           C  
ATOM    147  NE  ARG A   9     274.451 330.881 250.736  1.00 13.85           N  
ATOM    148  CZ  ARG A   9     275.040 331.086 249.535  1.00 13.85           C  
ATOM    149  NH1 ARG A   9     274.601 330.472 248.454  1.00 13.85           N  
ATOM    150  NH2 ARG A   9     276.069 331.913 249.449  1.00 13.85           N  
ATOM    151  H   ARG A   9     273.531 327.314 253.972  1.00 11.82           H  
ATOM    152  HA  ARG A   9     271.776 329.396 254.735  1.00 11.89           H  
ATOM    153 1HB  ARG A   9     272.070 327.949 252.107  1.00 16.62           H  
ATOM    154 2HB  ARG A   9     271.017 329.331 252.308  1.00 16.62           H  
ATOM    155 1HG  ARG A   9     272.907 330.745 252.897  1.00 16.62           H  
ATOM    156 2HG  ARG A   9     274.004 329.351 252.846  1.00 16.62           H  
ATOM    157 1HD  ARG A   9     273.506 329.052 250.507  1.00 16.62           H  
ATOM    158 2HD  ARG A   9     272.425 330.460 250.547  1.00 16.62           H  
ATOM    159  HE  ARG A   9     274.830 331.381 251.532  1.00 16.62           H  
ATOM    160 1HH1 ARG A   9     273.816 329.838 248.507  1.00 16.62           H  
ATOM    161 2HH1 ARG A   9     275.051 330.634 247.564  1.00 16.62           H  
ATOM    162 1HH2 ARG A   9     276.408 332.386 250.276  1.00 16.62           H  
ATOM    163 2HH2 ARG A   9     276.517 332.075 248.559  1.00 16.62           H  
ATOM    164  N   VAL A  10     270.172 326.568 254.176  1.00  9.80           N  
ATOM    165  CA  VAL A  10     268.851 325.947 254.323  1.00 10.03           C  
ATOM    166  C   VAL A  10     268.573 325.476 255.749  1.00 10.71           C  
ATOM    167  O   VAL A  10     267.637 324.710 255.984  1.00 11.25           O  
ATOM    168  CB  VAL A  10     268.619 324.759 253.352  1.00 13.95           C  
ATOM    169  CG1 VAL A  10     268.751 325.223 251.899  1.00 13.95           C  
ATOM    170  CG2 VAL A  10     269.584 323.644 253.646  1.00 13.95           C  
ATOM    171  H   VAL A  10     270.988 326.026 253.865  1.00 11.76           H  
ATOM    172  HA  VAL A  10     268.110 326.702 254.072  1.00 12.04           H  
ATOM    173  HB  VAL A  10     267.603 324.402 253.488  1.00 16.74           H  
ATOM    174 1HG1 VAL A  10     268.556 324.394 251.230  1.00 16.74           H  
ATOM    175 2HG1 VAL A  10     268.028 326.020 251.704  1.00 16.74           H  
ATOM    176 3HG1 VAL A  10     269.760 325.600 251.718  1.00 16.74           H  
ATOM    177 1HG2 VAL A  10     269.401 322.815 252.975  1.00 16.74           H  
ATOM    178 2HG2 VAL A  10     270.569 324.018 253.494  1.00 16.74           H  
ATOM    179 3HG2 VAL A  10     269.476 323.305 254.679  1.00 16.74           H  
ATOM    180  N   LEU A  11     269.402 325.893 256.696  1.00 10.77           N  
ATOM    181  CA  LEU A  11     269.128 325.652 258.092  1.00 11.41           C  
ATOM    182  C   LEU A  11     268.758 327.011 258.683  1.00 11.98           C  
ATOM    183  O   LEU A  11     267.743 327.157 259.376  1.00 12.43           O  
ATOM    184  CB  LEU A  11     270.357 325.049 258.788  1.00 15.72           C  
ATOM    185  CG  LEU A  11     270.839 323.654 258.268  1.00 15.72           C  
ATOM    186  CD1 LEU A  11     272.123 323.284 258.977  1.00 15.72           C  
ATOM    187  CD2 LEU A  11     269.785 322.591 258.491  1.00 15.72           C  
ATOM    188  H   LEU A  11     270.224 326.440 256.442  1.00 12.92           H  
ATOM    189  HA  LEU A  11     268.272 324.992 258.195  1.00 13.69           H  
ATOM    190 1HB  LEU A  11     271.188 325.742 258.661  1.00 18.86           H  
ATOM    191 2HB  LEU A  11     270.145 324.959 259.851  1.00 18.86           H  
ATOM    192  HG  LEU A  11     271.032 323.712 257.227  1.00 18.86           H  
ATOM    193 1HD1 LEU A  11     272.476 322.323 258.610  1.00 18.86           H  
ATOM    194 2HD1 LEU A  11     272.876 324.042 258.783  1.00 18.86           H  
ATOM    195 3HD1 LEU A  11     271.942 323.216 260.048  1.00 18.86           H  
ATOM    196 1HD2 LEU A  11     270.154 321.638 258.115  1.00 18.86           H  
ATOM    197 2HD2 LEU A  11     269.569 322.504 259.555  1.00 18.86           H  
ATOM    198 3HD2 LEU A  11     268.874 322.850 257.955  1.00 18.86           H  
ATOM    199  N   ALA A  12     269.585 328.021 258.371  1.00 11.98           N  
ATOM    200  CA  ALA A  12     269.395 329.380 258.864  1.00 12.51           C  
ATOM    201  C   ALA A  12     268.151 330.054 258.293  1.00 12.65           C  
ATOM    202  O   ALA A  12     267.325 330.600 259.039  1.00 13.26           O  
ATOM    203  CB  ALA A  12     270.610 330.210 258.500  1.00 17.30           C  
ATOM    204  H   ALA A  12     270.407 327.825 257.795  1.00 14.38           H  
ATOM    205  HA  ALA A  12     269.291 329.335 259.948  1.00 15.01           H  
ATOM    206 1HB  ALA A  12     270.493 331.219 258.888  1.00 20.76           H  
ATOM    207 2HB  ALA A  12     271.501 329.753 258.928  1.00 20.76           H  
ATOM    208 3HB  ALA A  12     270.707 330.245 257.413  1.00 20.76           H  
ATOM    209  N   CYS A  13     267.980 329.982 256.968  1.00 12.10           N  
ATOM    210  CA  CYS A  13     266.840 330.642 256.377  1.00 12.24           C  
ATOM    211  C   CYS A  13     265.616 329.791 256.583  1.00 12.67           C  
ATOM    212  O   CYS A  13     264.490 330.297 256.582  1.00 12.53           O  
ATOM    213  CB  CYS A  13     267.056 330.908 254.899  1.00 17.08           C  
ATOM    214  SG  CYS A  13     268.377 332.071 254.542  1.00 17.08           S  
ATOM    215  H   CYS A  13     268.647 329.509 256.355  1.00 14.52           H  
ATOM    216  HA  CYS A  13     266.692 331.595 256.877  1.00 14.69           H  
ATOM    217 1HB  CYS A  13     267.252 329.973 254.368  1.00 20.50           H  
ATOM    218 2HB  CYS A  13     266.158 331.333 254.506  1.00 20.50           H  
ATOM    219  HG  CYS A  13     268.095 332.206 253.247  1.00 20.50           H  
ATOM    220  N   ALA A  14     265.819 328.481 256.744  1.00 13.35           N  
ATOM    221  CA  ALA A  14     264.697 327.611 256.987  1.00 13.82           C  
ATOM    222  C   ALA A  14     264.072 327.995 258.292  1.00 14.82           C  
ATOM    223  O   ALA A  14     262.867 328.197 258.370  1.00 15.00           O  
ATOM    224  CB  ALA A  14     265.124 326.173 257.043  1.00 19.16           C  
ATOM    225  H   ALA A  14     266.752 328.093 256.687  1.00 16.02           H  
ATOM    226  HA  ALA A  14     263.968 327.754 256.192  1.00 16.58           H  
ATOM    227 1HB  ALA A  14     264.263 325.536 257.239  1.00 22.99           H  
ATOM    228 2HB  ALA A  14     265.563 325.902 256.097  1.00 22.99           H  
ATOM    229 3HB  ALA A  14     265.852 326.036 257.836  1.00 22.99           H  
ATOM    230  N   ALA A  15     264.895 328.226 259.320  1.00 15.51           N  
ATOM    231  CA  ALA A  15     264.333 328.601 260.601  1.00 16.53           C  
ATOM    232  C   ALA A  15     263.510 329.875 260.484  1.00 16.20           C  
ATOM    233  O   ALA A  15     262.419 329.973 261.054  1.00 16.93           O  
ATOM    234  CB  ALA A  15     265.443 328.796 261.606  1.00 22.73           C  
ATOM    235  H   ALA A  15     265.903 328.048 259.240  1.00 18.61           H  
ATOM    236  HA  ALA A  15     263.678 327.799 260.935  1.00 19.84           H  
ATOM    237 1HB  ALA A  15     265.022 329.057 262.574  1.00 27.28           H  
ATOM    238 2HB  ALA A  15     266.018 327.873 261.691  1.00 27.28           H  
ATOM    239 3HB  ALA A  15     266.100 329.599 261.262  1.00 27.28           H  
ATOM    240  N   LEU A  16     263.986 330.853 259.707  1.00 15.17           N  
ATOM    241  CA  LEU A  16     263.220 332.086 259.590  1.00 14.94           C  
ATOM    242  C   LEU A  16     261.852 331.828 258.960  1.00 15.06           C  
ATOM    243  O   LEU A  16     260.824 332.312 259.458  1.00 15.45           O  
ATOM    244  CB  LEU A  16     263.978 333.095 258.713  1.00 21.01           C  
ATOM    245  CG  LEU A  16     265.294 333.684 259.279  1.00 21.01           C  
ATOM    246  CD1 LEU A  16     265.987 334.472 258.169  1.00 21.01           C  
ATOM    247  CD2 LEU A  16     265.008 334.596 260.484  1.00 21.01           C  
ATOM    248  H   LEU A  16     264.914 330.752 259.280  1.00 18.20           H  
ATOM    249  HA  LEU A  16     263.061 332.489 260.585  1.00 17.93           H  
ATOM    250 1HB  LEU A  16     264.221 332.604 257.771  1.00 25.21           H  
ATOM    251 2HB  LEU A  16     263.309 333.926 258.495  1.00 25.21           H  
ATOM    252  HG  LEU A  16     265.956 332.869 259.585  1.00 25.21           H  
ATOM    253 1HD1 LEU A  16     266.925 334.879 258.544  1.00 25.21           H  
ATOM    254 2HD1 LEU A  16     266.193 333.819 257.326  1.00 25.21           H  
ATOM    255 3HD1 LEU A  16     265.343 335.287 257.843  1.00 25.21           H  
ATOM    256 1HD2 LEU A  16     265.950 335.001 260.854  1.00 25.21           H  
ATOM    257 2HD2 LEU A  16     264.356 335.415 260.177  1.00 25.21           H  
ATOM    258 3HD2 LEU A  16     264.530 334.035 261.279  1.00 25.21           H  
ATOM    259  N   VAL A  17     261.827 331.007 257.904  1.00 14.88           N  
ATOM    260  CA  VAL A  17     260.581 330.656 257.217  1.00 15.04           C  
ATOM    261  C   VAL A  17     259.628 329.810 258.034  1.00 16.11           C  
ATOM    262  O   VAL A  17     258.433 330.067 258.049  1.00 16.49           O  
ATOM    263  CB  VAL A  17     260.881 329.952 255.882  1.00 20.99           C  
ATOM    264  CG1 VAL A  17     259.594 329.348 255.235  1.00 20.99           C  
ATOM    265  CG2 VAL A  17     261.464 330.986 254.952  1.00 20.99           C  
ATOM    266  H   VAL A  17     262.725 330.654 257.542  1.00 17.86           H  
ATOM    267  HA  VAL A  17     260.074 331.589 256.988  1.00 18.05           H  
ATOM    268  HB  VAL A  17     261.594 329.138 256.050  1.00 25.19           H  
ATOM    269 1HG1 VAL A  17     259.858 328.870 254.298  1.00 25.19           H  
ATOM    270 2HG1 VAL A  17     259.152 328.598 255.891  1.00 25.19           H  
ATOM    271 3HG1 VAL A  17     258.866 330.103 255.040  1.00 25.19           H  
ATOM    272 1HG2 VAL A  17     261.681 330.538 254.019  1.00 25.19           H  
ATOM    273 2HG2 VAL A  17     260.742 331.785 254.802  1.00 25.19           H  
ATOM    274 3HG2 VAL A  17     262.374 331.394 255.389  1.00 25.19           H  
ATOM    275  N   LEU A  18     260.150 328.788 258.683  1.00 16.67           N  
ATOM    276  CA  LEU A  18     259.365 327.859 259.469  1.00 17.79           C  
ATOM    277  C   LEU A  18     258.677 328.532 260.647  1.00 18.31           C  
ATOM    278  O   LEU A  18     257.571 328.143 261.026  1.00 19.17           O  
ATOM    279  CB  LEU A  18     260.297 326.753 259.972  1.00 24.46           C  
ATOM    280  CG  LEU A  18     260.888 325.794 258.884  1.00 24.46           C  
ATOM    281  CD1 LEU A  18     261.975 324.948 259.520  1.00 24.46           C  
ATOM    282  CD2 LEU A  18     259.807 324.908 258.291  1.00 24.46           C  
ATOM    283  H   LEU A  18     261.155 328.643 258.616  1.00 20.00           H  
ATOM    284  HA  LEU A  18     258.595 327.440 258.829  1.00 21.35           H  
ATOM    285 1HB  LEU A  18     261.137 327.232 260.478  1.00 29.35           H  
ATOM    286 2HB  LEU A  18     259.758 326.151 260.700  1.00 29.35           H  
ATOM    287  HG  LEU A  18     261.330 326.373 258.085  1.00 29.35           H  
ATOM    288 1HD1 LEU A  18     262.404 324.287 258.758  1.00 29.35           H  
ATOM    289 2HD1 LEU A  18     262.756 325.597 259.916  1.00 29.35           H  
ATOM    290 3HD1 LEU A  18     261.555 324.351 260.324  1.00 29.35           H  
ATOM    291 1HD2 LEU A  18     260.266 324.255 257.546  1.00 29.35           H  
ATOM    292 2HD2 LEU A  18     259.357 324.304 259.076  1.00 29.35           H  
ATOM    293 3HD2 LEU A  18     259.042 325.506 257.813  1.00 29.35           H  
ATOM    294  N   VAL A  19     259.341 329.518 261.246  1.00 17.85           N  
ATOM    295  CA  VAL A  19     258.801 330.223 262.396  1.00 18.36           C  
ATOM    296  C   VAL A  19     257.955 331.471 262.075  1.00 18.01           C  
ATOM    297  O   VAL A  19     256.877 331.643 262.648  1.00 18.33           O  
ATOM    298  CB  VAL A  19     259.958 330.619 263.338  1.00 25.50           C  
ATOM    299  CG1 VAL A  19     259.438 331.452 264.530  1.00 25.50           C  
ATOM    300  CG2 VAL A  19     260.657 329.344 263.821  1.00 25.50           C  
ATOM    301  H   VAL A  19     260.287 329.739 260.920  1.00 21.42           H  
ATOM    302  HA  VAL A  19     258.163 329.522 262.934  1.00 22.03           H  
ATOM    303  HB  VAL A  19     260.674 331.235 262.788  1.00 30.60           H  
ATOM    304 1HG1 VAL A  19     260.276 331.717 265.174  1.00 30.60           H  
ATOM    305 2HG1 VAL A  19     258.960 332.366 264.183  1.00 30.60           H  
ATOM    306 3HG1 VAL A  19     258.717 330.863 265.097  1.00 30.60           H  
ATOM    307 1HG2 VAL A  19     261.489 329.608 264.472  1.00 30.60           H  
ATOM    308 2HG2 VAL A  19     259.946 328.727 264.368  1.00 30.60           H  
ATOM    309 3HG2 VAL A  19     261.035 328.787 262.963  1.00 30.60           H  
ATOM    310  N   THR A  20     258.471 332.382 261.246  1.00 17.48           N  
ATOM    311  CA  THR A  20     257.828 333.669 260.994  1.00 17.28           C  
ATOM    312  C   THR A  20     256.406 333.550 260.387  1.00 17.87           C  
ATOM    313  O   THR A  20     256.232 332.883 259.356  1.00 17.85           O  
ATOM    314  CB  THR A  20     258.703 334.504 260.022  1.00 24.27           C  
ATOM    315  OG1 THR A  20     260.019 334.636 260.559  1.00 24.27           O  
ATOM    316  CG2 THR A  20     258.131 335.901 259.855  1.00 24.27           C  
ATOM    317  H   THR A  20     259.356 332.205 260.776  1.00 20.98           H  
ATOM    318  HA  THR A  20     257.816 334.200 261.934  1.00 20.74           H  
ATOM    319  HB  THR A  20     258.753 334.005 259.054  1.00 29.13           H  
ATOM    320  HG1 THR A  20     260.483 333.784 260.421  1.00 29.13           H  
ATOM    321 1HG2 THR A  20     258.769 336.466 259.179  1.00 29.13           H  
ATOM    322 2HG2 THR A  20     257.139 335.859 259.446  1.00 29.13           H  
ATOM    323 3HG2 THR A  20     258.101 336.396 260.820  1.00 29.13           H  
ATOM    324  N   PRO A  21     255.382 334.223 260.959  1.00 18.46           N  
ATOM    325  CA  PRO A  21     254.027 334.260 260.446  1.00 19.14           C  
ATOM    326  C   PRO A  21     254.073 334.769 259.020  1.00 18.74           C  
ATOM    327  O   PRO A  21     254.818 335.696 258.719  1.00 19.11           O  
ATOM    328  CB  PRO A  21     253.339 335.263 261.381  1.00 28.71           C  
ATOM    329  CG  PRO A  21     254.111 335.158 262.675  1.00 28.71           C  
ATOM    330  CD  PRO A  21     255.550 334.925 262.256  1.00 28.71           C  
ATOM    331  HA  PRO A  21     253.579 333.259 260.505  1.00 22.97           H  
ATOM    332 1HB  PRO A  21     253.372 336.271 260.940  1.00 34.45           H  
ATOM    333 2HB  PRO A  21     252.275 334.999 261.494  1.00 34.45           H  
ATOM    334 1HG  PRO A  21     253.988 336.080 263.267  1.00 34.45           H  
ATOM    335 2HG  PRO A  21     253.716 334.334 263.289  1.00 34.45           H  
ATOM    336 1HD  PRO A  21     256.086 335.875 262.132  1.00 34.45           H  
ATOM    337 2HD  PRO A  21     256.000 334.262 263.015  1.00 34.45           H  
ATOM    338  N   GLY A  22     253.281 334.173 258.146  1.00 18.00           N  
ATOM    339  CA  GLY A  22     253.275 334.569 256.745  1.00 17.54           C  
ATOM    340  C   GLY A  22     254.199 333.693 255.901  1.00 17.24           C  
ATOM    341  O   GLY A  22     254.086 333.687 254.683  1.00 17.28           O  
ATOM    342  H   GLY A  22     252.669 333.426 258.451  1.00 21.60           H  
ATOM    343 1HA  GLY A  22     252.259 334.509 256.354  1.00 21.05           H  
ATOM    344 2HA  GLY A  22     253.587 335.611 256.661  1.00 21.05           H  
ATOM    345  N   TYR A  23     255.128 332.975 256.548  1.00 16.98           N  
ATOM    346  CA  TYR A  23     256.081 332.101 255.859  1.00 16.78           C  
ATOM    347  C   TYR A  23     255.929 330.655 256.341  1.00 17.72           C  
ATOM    348  O   TYR A  23     256.083 329.686 255.570  1.00 17.85           O  
ATOM    349  CB  TYR A  23     257.476 332.667 256.050  1.00 23.57           C  
ATOM    350  CG  TYR A  23     257.584 334.027 255.465  1.00 23.57           C  
ATOM    351  CD1 TYR A  23     257.376 335.131 256.257  1.00 23.57           C  
ATOM    352  CD2 TYR A  23     257.877 334.176 254.125  1.00 23.57           C  
ATOM    353  CE1 TYR A  23     257.455 336.390 255.716  1.00 23.57           C  
ATOM    354  CE2 TYR A  23     257.958 335.433 253.575  1.00 23.57           C  
ATOM    355  CZ  TYR A  23     257.748 336.540 254.365  1.00 23.57           C  
ATOM    356  OH  TYR A  23     257.827 337.800 253.819  1.00 23.57           O  
ATOM    357  H   TYR A  23     255.197 333.033 257.564  1.00 20.38           H  
ATOM    358  HA  TYR A  23     255.864 332.110 254.804  1.00 20.14           H  
ATOM    359 1HB  TYR A  23     257.722 332.713 257.114  1.00 28.29           H  
ATOM    360 2HB  TYR A  23     258.190 332.053 255.571  1.00 28.29           H  
ATOM    361  HD1 TYR A  23     257.138 335.000 257.306  1.00 28.29           H  
ATOM    362  HD2 TYR A  23     258.040 333.300 253.503  1.00 28.29           H  
ATOM    363  HE1 TYR A  23     257.283 337.261 256.346  1.00 28.29           H  
ATOM    364  HE2 TYR A  23     258.184 335.552 252.518  1.00 28.29           H  
ATOM    365  HH  TYR A  23     257.661 338.457 254.501  1.00 28.29           H  
ATOM    366  N   SER A  24     255.539 330.531 257.619  1.00 18.44           N  
ATOM    367  CA  SER A  24     255.311 329.261 258.306  1.00 19.49           C  
ATOM    368  C   SER A  24     254.076 328.534 257.752  1.00 19.94           C  
ATOM    369  O   SER A  24     253.860 327.343 258.002  1.00 20.72           O  
ATOM    370  CB  SER A  24     255.137 329.529 259.788  1.00 26.87           C  
ATOM    371  OG  SER A  24     253.969 330.273 260.049  1.00 26.87           O  
ATOM    372  H   SER A  24     255.495 331.371 258.192  1.00 22.13           H  
ATOM    373  HA  SER A  24     256.189 328.629 258.162  1.00 23.39           H  
ATOM    374 1HB  SER A  24     255.100 328.585 260.325  1.00 32.24           H  
ATOM    375 2HB  SER A  24     256.007 330.080 260.152  1.00 32.24           H  
ATOM    376  HG  SER A  24     253.897 330.307 261.011  1.00 32.24           H  
ATOM    377  N   SER A  25     253.261 329.293 257.026  1.00 19.52           N  
ATOM    378  CA  SER A  25     252.025 328.897 256.367  1.00 19.90           C  
ATOM    379  C   SER A  25     252.260 328.178 255.045  1.00 19.18           C  
ATOM    380  O   SER A  25     253.344 328.249 254.460  1.00 19.05           O  
ATOM    381  CB  SER A  25     251.209 330.138 256.075  1.00 27.71           C  
ATOM    382  OG  SER A  25     251.918 330.952 255.170  1.00 27.71           O  
ATOM    383  H   SER A  25     253.557 330.248 256.900  1.00 23.42           H  
ATOM    384  HA  SER A  25     251.472 328.232 257.032  1.00 23.88           H  
ATOM    385 1HB  SER A  25     250.254 329.848 255.636  1.00 33.25           H  
ATOM    386 2HB  SER A  25     251.005 330.684 256.991  1.00 33.25           H  
ATOM    387  HG  SER A  25     251.267 331.437 254.618  1.00 33.25           H  
ATOM    388  N   GLU A  26     251.203 327.543 254.519  1.00 18.71           N  
ATOM    389  CA  GLU A  26     251.243 326.877 253.213  1.00 17.95           C  
ATOM    390  C   GLU A  26     251.174 327.873 252.044  1.00 17.34           C  
ATOM    391  O   GLU A  26     251.422 327.522 250.891  1.00 16.95           O  
ATOM    392  CB  GLU A  26     250.095 325.858 253.105  1.00 25.43           C  
ATOM    393  CG  GLU A  26     248.666 326.456 252.977  1.00 25.43           C  
ATOM    394  CD  GLU A  26     248.031 326.830 254.300  1.00 25.43           C  
ATOM    395  OE1 GLU A  26     248.753 326.984 255.269  1.00 25.43           O  
ATOM    396  OE2 GLU A  26     246.835 326.968 254.342  1.00 25.43           O  
ATOM    397  H   GLU A  26     250.333 327.495 255.056  1.00 22.45           H  
ATOM    398  HA  GLU A  26     252.185 326.336 253.137  1.00 21.54           H  
ATOM    399 1HB  GLU A  26     250.264 325.220 252.235  1.00 30.52           H  
ATOM    400 2HB  GLU A  26     250.104 325.213 253.983  1.00 30.52           H  
ATOM    401 1HG  GLU A  26     248.677 327.331 252.335  1.00 30.52           H  
ATOM    402 2HG  GLU A  26     248.038 325.711 252.492  1.00 30.52           H  
ATOM    403  N   LYS A  27     250.819 329.115 252.357  1.00 17.32           N  
ATOM    404  CA  LYS A  27     250.683 330.188 251.383  1.00 16.95           C  
ATOM    405  C   LYS A  27     251.260 331.488 251.932  1.00 16.60           C  
ATOM    406  O   LYS A  27     250.879 331.941 253.020  1.00 16.63           O  
ATOM    407  CB  LYS A  27     249.216 330.382 250.998  1.00 23.88           C  
ATOM    408  CG  LYS A  27     248.976 331.444 249.920  1.00 23.88           C  
ATOM    409  CD  LYS A  27     247.502 331.524 249.532  1.00 23.88           C  
ATOM    410  CE  LYS A  27     247.265 332.601 248.475  1.00 23.88           C  
ATOM    411  NZ  LYS A  27     245.824 332.698 248.090  1.00 23.88           N  
ATOM    412  H   LYS A  27     250.642 329.304 253.332  1.00 20.78           H  
ATOM    413  HA  LYS A  27     251.249 329.921 250.491  1.00 20.34           H  
ATOM    414 1HB  LYS A  27     248.814 329.435 250.632  1.00 28.65           H  
ATOM    415 2HB  LYS A  27     248.642 330.658 251.883  1.00 28.65           H  
ATOM    416 1HG  LYS A  27     249.296 332.423 250.289  1.00 28.65           H  
ATOM    417 2HG  LYS A  27     249.566 331.200 249.037  1.00 28.65           H  
ATOM    418 1HD  LYS A  27     247.176 330.560 249.138  1.00 28.65           H  
ATOM    419 2HD  LYS A  27     246.909 331.757 250.416  1.00 28.65           H  
ATOM    420 1HE  LYS A  27     247.591 333.563 248.867  1.00 28.65           H  
ATOM    421 2HE  LYS A  27     247.851 332.364 247.587  1.00 28.65           H  
ATOM    422 1HZ  LYS A  27     245.709 333.419 247.391  1.00 28.65           H  
ATOM    423 2HZ  LYS A  27     245.513 331.813 247.713  1.00 28.65           H  
ATOM    424 3HZ  LYS A  27     245.271 332.929 248.904  1.00 28.65           H  
ATOM    425  N   ILE A  28     252.146 332.099 251.149  1.00 16.37           N  
ATOM    426  CA  ILE A  28     252.826 333.320 251.540  1.00 16.21           C  
ATOM    427  C   ILE A  28     252.145 334.536 250.882  1.00 15.80           C  
ATOM    428  O   ILE A  28     251.943 334.515 249.670  1.00 15.14           O  
ATOM    429  CB  ILE A  28     254.321 333.251 251.149  1.00 22.76           C  
ATOM    430  CG1 ILE A  28     254.959 332.056 251.861  1.00 22.76           C  
ATOM    431  CG2 ILE A  28     255.044 334.540 251.566  1.00 22.76           C  
ATOM    432  CD1 ILE A  28     256.364 331.699 251.433  1.00 22.76           C  
ATOM    433  H   ILE A  28     252.372 331.672 250.261  1.00 19.64           H  
ATOM    434  HA  ILE A  28     252.805 333.369 252.614  1.00 19.45           H  
ATOM    435  HB  ILE A  28     254.418 333.112 250.080  1.00 27.31           H  
ATOM    436 1HG1 ILE A  28     254.956 332.268 252.894  1.00 27.31           H  
ATOM    437 2HG1 ILE A  28     254.340 331.179 251.697  1.00 27.31           H  
ATOM    438 1HG2 ILE A  28     256.085 334.498 251.296  1.00 27.31           H  
ATOM    439 2HG2 ILE A  28     254.613 335.359 251.079  1.00 27.31           H  
ATOM    440 3HG2 ILE A  28     254.966 334.679 252.638  1.00 27.31           H  
ATOM    441 1HD1 ILE A  28     256.705 330.840 252.010  1.00 27.31           H  
ATOM    442 2HD1 ILE A  28     256.369 331.437 250.376  1.00 27.31           H  
ATOM    443 3HD1 ILE A  28     257.047 332.515 251.594  1.00 27.31           H  
ATOM    444  N   PRO A  29     251.741 335.585 251.644  1.00 16.25           N  
ATOM    445  CA  PRO A  29     251.096 336.822 251.181  1.00 15.93           C  
ATOM    446  C   PRO A  29     251.886 337.653 250.157  1.00 14.96           C  
ATOM    447  O   PRO A  29     251.321 338.513 249.482  1.00 14.80           O  
ATOM    448  CB  PRO A  29     250.956 337.633 252.478  1.00 23.89           C  
ATOM    449  CG  PRO A  29     250.933 336.620 253.583  1.00 23.89           C  
ATOM    450  CD  PRO A  29     251.844 335.508 253.129  1.00 23.89           C  
ATOM    451  HA  PRO A  29     250.104 336.569 250.774  1.00 19.12           H  
ATOM    452 1HB  PRO A  29     251.796 338.334 252.567  1.00 28.67           H  
ATOM    453 2HB  PRO A  29     250.042 338.243 252.438  1.00 28.67           H  
ATOM    454 1HG  PRO A  29     251.266 337.080 254.528  1.00 28.67           H  
ATOM    455 2HG  PRO A  29     249.902 336.272 253.751  1.00 28.67           H  
ATOM    456 1HD  PRO A  29     252.880 335.662 253.474  1.00 28.67           H  
ATOM    457 2HD  PRO A  29     251.395 334.580 253.526  1.00 28.67           H  
ATOM    458  N   VAL A  30     253.192 337.438 250.094  1.00 14.42           N  
ATOM    459  CA  VAL A  30     254.079 338.167 249.198  1.00 13.53           C  
ATOM    460  C   VAL A  30     254.910 337.201 248.376  1.00 12.31           C  
ATOM    461  O   VAL A  30     255.088 336.053 248.773  1.00 12.34           O  
ATOM    462  CB  VAL A  30     255.031 339.069 250.012  1.00 19.30           C  
ATOM    463  CG1 VAL A  30     254.227 340.074 250.820  1.00 19.30           C  
ATOM    464  CG2 VAL A  30     255.914 338.199 250.953  1.00 19.30           C  
ATOM    465  H   VAL A  30     253.581 336.713 250.668  1.00 17.30           H  
ATOM    466  HA  VAL A  30     253.480 338.779 248.524  1.00 16.24           H  
ATOM    467  HB  VAL A  30     255.669 339.626 249.323  1.00 23.16           H  
ATOM    468 1HG1 VAL A  30     254.904 340.721 251.376  1.00 23.16           H  
ATOM    469 2HG1 VAL A  30     253.619 340.677 250.145  1.00 23.16           H  
ATOM    470 3HG1 VAL A  30     253.582 339.555 251.516  1.00 23.16           H  
ATOM    471 1HG2 VAL A  30     256.587 338.846 251.515  1.00 23.16           H  
ATOM    472 2HG2 VAL A  30     255.284 337.652 251.651  1.00 23.16           H  
ATOM    473 3HG2 VAL A  30     256.512 337.491 250.376  1.00 23.16           H  
ATOM    474  N   THR A  31     255.490 337.683 247.281  1.00 11.35           N  
ATOM    475  CA  THR A  31     256.354 336.857 246.453  1.00 10.16           C  
ATOM    476  C   THR A  31     257.791 337.349 246.414  1.00  9.74           C  
ATOM    477  O   THR A  31     258.094 338.480 246.789  1.00 10.24           O  
ATOM    478  CB  THR A  31     255.817 336.775 245.012  1.00 14.70           C  
ATOM    479  OG1 THR A  31     255.796 338.092 244.436  1.00 14.70           O  
ATOM    480  CG2 THR A  31     254.418 336.186 244.998  1.00 14.70           C  
ATOM    481  H   THR A  31     255.313 338.637 246.995  1.00 13.62           H  
ATOM    482  HA  THR A  31     256.366 335.858 246.860  1.00 12.19           H  
ATOM    483  HB  THR A  31     256.468 336.146 244.427  1.00 17.64           H  
ATOM    484  HG1 THR A  31     256.696 338.401 244.278  1.00 17.64           H  
ATOM    485 1HG2 THR A  31     254.063 336.133 243.971  1.00 17.64           H  
ATOM    486 2HG2 THR A  31     254.434 335.194 245.422  1.00 17.64           H  
ATOM    487 3HG2 THR A  31     253.749 336.814 245.580  1.00 17.64           H  
ATOM    488  N   GLY A  32     258.672 336.484 245.914  1.00  8.86           N  
ATOM    489  CA  GLY A  32     260.091 336.782 245.717  1.00  8.32           C  
ATOM    490  C   GLY A  32     260.989 336.517 246.930  1.00  8.16           C  
ATOM    491  O   GLY A  32     262.200 336.746 246.870  1.00  7.77           O  
ATOM    492  H   GLY A  32     258.330 335.573 245.644  1.00 10.63           H  
ATOM    493 1HA  GLY A  32     260.457 336.196 244.874  1.00  9.98           H  
ATOM    494 2HA  GLY A  32     260.192 337.827 245.425  1.00  9.98           H  
ATOM    495  N   SER A  33     260.428 335.989 248.021  1.00  8.52           N  
ATOM    496  CA  SER A  33     261.163 335.702 249.262  1.00  8.56           C  
ATOM    497  C   SER A  33     262.039 334.458 249.132  1.00  8.40           C  
ATOM    498  O   SER A  33     261.801 333.443 249.793  1.00  8.66           O  
ATOM    499  CB  SER A  33     260.220 335.470 250.415  1.00 11.97           C  
ATOM    500  OG  SER A  33     259.424 334.369 250.149  1.00 11.97           O  
ATOM    501  H   SER A  33     259.438 335.802 248.007  1.00 10.22           H  
ATOM    502  HA  SER A  33     261.804 336.556 249.489  1.00 10.27           H  
ATOM    503 1HB  SER A  33     260.784 335.308 251.334  1.00 14.36           H  
ATOM    504 2HB  SER A  33     259.594 336.351 250.557  1.00 14.36           H  
ATOM    505  HG  SER A  33     260.040 333.597 250.179  1.00 14.36           H  
ATOM    506  N   GLY A  34     263.014 334.538 248.240  1.00  8.47           N  
ATOM    507  CA  GLY A  34     263.968 333.485 247.915  1.00  8.16           C  
ATOM    508  C   GLY A  34     263.749 332.939 246.505  1.00  6.79           C  
ATOM    509  O   GLY A  34     264.713 332.623 245.802  1.00  5.98           O  
ATOM    510  H   GLY A  34     263.086 335.429 247.750  1.00 10.16           H  
ATOM    511 1HA  GLY A  34     264.981 333.878 248.005  1.00  9.79           H  
ATOM    512 2HA  GLY A  34     263.877 332.679 248.642  1.00  9.79           H  
ATOM    513  N   PHE A  35     262.486 332.842 246.085  1.00  6.70           N  
ATOM    514  CA  PHE A  35     262.140 332.391 244.742  1.00  5.60           C  
ATOM    515  C   PHE A  35     260.675 332.586 244.353  1.00  6.13           C  
ATOM    516  O   PHE A  35     259.761 332.208 245.100  1.00  7.10           O  
ATOM    517  CB  PHE A  35     262.492 330.922 244.553  1.00  8.28           C  
ATOM    518  CG  PHE A  35     262.058 330.413 243.234  1.00  8.28           C  
ATOM    519  CD1 PHE A  35     262.787 330.628 242.079  1.00  8.28           C  
ATOM    520  CD2 PHE A  35     260.889 329.733 243.153  1.00  8.28           C  
ATOM    521  CE1 PHE A  35     262.321 330.154 240.877  1.00  8.28           C  
ATOM    522  CE2 PHE A  35     260.423 329.274 241.992  1.00  8.28           C  
ATOM    523  CZ  PHE A  35     261.132 329.477 240.831  1.00  8.28           C  
ATOM    524  H   PHE A  35     261.747 333.095 246.727  1.00  8.04           H  
ATOM    525  HA  PHE A  35     262.742 332.967 244.038  1.00  6.72           H  
ATOM    526 1HB  PHE A  35     263.563 330.782 244.630  1.00  9.94           H  
ATOM    527 2HB  PHE A  35     262.024 330.319 245.330  1.00  9.94           H  
ATOM    528  HD1 PHE A  35     263.728 331.179 242.128  1.00  9.94           H  
ATOM    529  HD2 PHE A  35     260.325 329.575 244.061  1.00  9.94           H  
ATOM    530  HE1 PHE A  35     262.887 330.326 239.961  1.00  9.94           H  
ATOM    531  HE2 PHE A  35     259.483 328.740 241.986  1.00  9.94           H  
ATOM    532  HZ  PHE A  35     260.751 329.105 239.877  1.00  9.94           H  
ATOM    533  N   VAL A  36     260.451 333.135 243.159  1.00  5.65           N  
ATOM    534  CA  VAL A  36     259.100 333.237 242.619  1.00  6.39           C  
ATOM    535  C   VAL A  36     259.033 332.632 241.226  1.00  6.07           C  
ATOM    536  O   VAL A  36     259.840 332.966 240.359  1.00  5.27           O  
ATOM    537  CB  VAL A  36     258.601 334.704 242.614  1.00  8.65           C  
ATOM    538  CG1 VAL A  36     259.554 335.619 241.852  1.00  8.65           C  
ATOM    539  CG2 VAL A  36     257.186 334.779 241.987  1.00  8.65           C  
ATOM    540  H   VAL A  36     261.237 333.437 242.599  1.00  6.78           H  
ATOM    541  HA  VAL A  36     258.432 332.665 243.259  1.00  7.67           H  
ATOM    542  HB  VAL A  36     258.560 335.045 243.623  1.00 10.38           H  
ATOM    543 1HG1 VAL A  36     259.181 336.640 241.895  1.00 10.38           H  
ATOM    544 2HG1 VAL A  36     260.541 335.578 242.304  1.00 10.38           H  
ATOM    545 3HG1 VAL A  36     259.624 335.316 240.812  1.00 10.38           H  
ATOM    546 1HG2 VAL A  36     256.830 335.806 242.011  1.00 10.38           H  
ATOM    547 2HG2 VAL A  36     257.208 334.441 240.949  1.00 10.38           H  
ATOM    548 3HG2 VAL A  36     256.503 334.146 242.552  1.00 10.38           H  
ATOM    549  N   ALA A  37     258.058 331.757 241.027  1.00  6.84           N  
ATOM    550  CA  ALA A  37     257.845 331.118 239.740  1.00  6.96           C  
ATOM    551  C   ALA A  37     256.854 331.924 238.911  1.00  7.88           C  
ATOM    552  O   ALA A  37     255.840 332.407 239.438  1.00  8.69           O  
ATOM    553  CB  ALA A  37     257.335 329.707 239.929  1.00  9.70           C  
ATOM    554  H   ALA A  37     257.444 331.555 241.816  1.00  8.21           H  
ATOM    555  HA  ALA A  37     258.794 331.091 239.202  1.00  8.35           H  
ATOM    556 1HB  ALA A  37     257.206 329.278 238.955  1.00 11.64           H  
ATOM    557 2HB  ALA A  37     258.028 329.124 240.478  1.00 11.64           H  
ATOM    558 3HB  ALA A  37     256.401 329.726 240.457  1.00 11.64           H  
ATOM    559  N   LYS A  38     257.096 332.021 237.607  1.00  7.88           N  
ATOM    560  CA  LYS A  38     256.157 332.714 236.725  1.00  8.81           C  
ATOM    561  C   LYS A  38     255.890 331.927 235.441  1.00  9.38           C  
ATOM    562  O   LYS A  38     256.549 332.153 234.428  1.00  9.08           O  
ATOM    563  CB  LYS A  38     256.690 334.109 236.404  1.00 11.96           C  
ATOM    564  CG  LYS A  38     256.821 335.015 237.641  1.00 11.96           C  
ATOM    565  CD  LYS A  38     257.311 336.403 237.291  1.00 11.96           C  
ATOM    566  CE  LYS A  38     257.453 337.256 238.548  1.00 11.96           C  
ATOM    567  NZ  LYS A  38     257.942 338.634 238.239  1.00 11.96           N  
ATOM    568  H   LYS A  38     257.961 331.596 237.232  1.00  9.46           H  
ATOM    569  HA  LYS A  38     255.207 332.816 237.242  1.00 10.57           H  
ATOM    570 1HB  LYS A  38     257.673 334.022 235.941  1.00 14.35           H  
ATOM    571 2HB  LYS A  38     256.027 334.595 235.690  1.00 14.35           H  
ATOM    572 1HG  LYS A  38     255.859 335.080 238.149  1.00 14.35           H  
ATOM    573 2HG  LYS A  38     257.543 334.578 238.329  1.00 14.35           H  
ATOM    574 1HD  LYS A  38     258.280 336.331 236.796  1.00 14.35           H  
ATOM    575 2HD  LYS A  38     256.606 336.878 236.609  1.00 14.35           H  
ATOM    576 1HE  LYS A  38     256.486 337.326 239.043  1.00 14.35           H  
ATOM    577 2HE  LYS A  38     258.159 336.774 239.223  1.00 14.35           H  
ATOM    578 1HZ  LYS A  38     258.024 339.162 239.096  1.00 14.35           H  
ATOM    579 2HZ  LYS A  38     258.846 338.581 237.790  1.00 14.35           H  
ATOM    580 3HZ  LYS A  38     257.288 339.096 237.622  1.00 14.35           H  
ATOM    581  N   ASP A  39     254.913 331.007 235.478  1.00 10.32           N  
ATOM    582  CA  ASP A  39     254.635 330.076 234.372  1.00 11.00           C  
ATOM    583  C   ASP A  39     255.924 329.331 234.004  1.00 10.31           C  
ATOM    584  O   ASP A  39     256.241 329.167 232.824  1.00 10.61           O  
ATOM    585  CB  ASP A  39     254.117 330.812 233.116  1.00 15.13           C  
ATOM    586  CG  ASP A  39     253.308 329.885 232.119  1.00 15.13           C  
ATOM    587  OD1 ASP A  39     252.479 329.126 232.590  1.00 15.13           O  
ATOM    588  OD2 ASP A  39     253.566 329.895 230.915  1.00 15.13           O  
ATOM    589  H   ASP A  39     254.347 330.908 236.319  1.00 12.38           H  
ATOM    590  HA  ASP A  39     253.894 329.347 234.702  1.00 13.20           H  
ATOM    591 1HB  ASP A  39     253.474 331.635 233.423  1.00 18.15           H  
ATOM    592 2HB  ASP A  39     254.962 331.246 232.577  1.00 18.15           H  
ATOM    593  N   ASP A  40     256.676 328.901 235.015  1.00  9.48           N  
ATOM    594  CA  ASP A  40     257.936 328.215 234.791  1.00  8.83           C  
ATOM    595  C   ASP A  40     257.722 326.740 234.726  1.00  9.33           C  
ATOM    596  O   ASP A  40     256.758 326.229 235.292  1.00  9.77           O  
ATOM    597  CB  ASP A  40     258.924 328.523 235.912  1.00 12.62           C  
ATOM    598  CG  ASP A  40     259.453 329.920 235.869  1.00 12.62           C  
ATOM    599  OD1 ASP A  40     259.880 330.357 234.834  1.00 12.62           O  
ATOM    600  OD2 ASP A  40     259.418 330.563 236.891  1.00 12.62           O  
ATOM    601  H   ASP A  40     256.323 329.012 235.968  1.00 11.38           H  
ATOM    602  HA  ASP A  40     258.356 328.550 233.843  1.00 10.60           H  
ATOM    603 1HB  ASP A  40     258.429 328.369 236.868  1.00 15.15           H  
ATOM    604 2HB  ASP A  40     259.758 327.818 235.863  1.00 15.15           H  
ATOM    605  N   SER A  41     258.608 326.020 234.059  1.00  9.37           N  
ATOM    606  CA  SER A  41     258.473 324.581 234.137  1.00  9.83           C  
ATOM    607  C   SER A  41     258.992 324.154 235.496  1.00  8.94           C  
ATOM    608  O   SER A  41     259.834 324.855 236.088  1.00  7.97           O  
ATOM    609  CB  SER A  41     259.261 323.899 233.026  1.00 13.58           C  
ATOM    610  OG  SER A  41     260.673 324.039 233.186  1.00 13.58           O  
ATOM    611  H   SER A  41     259.366 326.453 233.546  1.00 11.24           H  
ATOM    612  HA  SER A  41     257.426 324.299 234.051  1.00 11.80           H  
ATOM    613 1HB  SER A  41     259.002 322.836 233.010  1.00 16.29           H  
ATOM    614 2HB  SER A  41     258.960 324.316 232.069  1.00 16.29           H  
ATOM    615  HG  SER A  41     261.047 323.642 232.381  1.00 16.29           H  
ATOM    616  N   LEU A  42     258.554 322.995 235.967  1.00  9.27           N  
ATOM    617  CA  LEU A  42     259.115 322.432 237.168  1.00  8.45           C  
ATOM    618  C   LEU A  42     260.559 322.046 236.977  1.00  7.84           C  
ATOM    619  O   LEU A  42     261.370 322.287 237.860  1.00  6.82           O  
ATOM    620  CB  LEU A  42     258.238 321.321 237.700  1.00 12.16           C  
ATOM    621  CG  LEU A  42     256.928 321.810 238.355  1.00 12.16           C  
ATOM    622  CD1 LEU A  42     256.008 320.682 238.580  1.00 12.16           C  
ATOM    623  CD2 LEU A  42     257.233 322.416 239.692  1.00 12.16           C  
ATOM    624  H   LEU A  42     257.796 322.491 235.493  1.00 11.12           H  
ATOM    625  HA  LEU A  42     259.094 323.213 237.900  1.00 10.14           H  
ATOM    626 1HB  LEU A  42     257.949 320.708 236.849  1.00 14.59           H  
ATOM    627 2HB  LEU A  42     258.786 320.715 238.392  1.00 14.59           H  
ATOM    628  HG  LEU A  42     256.445 322.537 237.702  1.00 14.59           H  
ATOM    629 1HD1 LEU A  42     255.088 321.042 239.020  1.00 14.59           H  
ATOM    630 2HD1 LEU A  42     255.802 320.238 237.631  1.00 14.59           H  
ATOM    631 3HD1 LEU A  42     256.467 319.947 239.233  1.00 14.59           H  
ATOM    632 1HD2 LEU A  42     256.318 322.726 240.108  1.00 14.59           H  
ATOM    633 2HD2 LEU A  42     257.691 321.680 240.336  1.00 14.59           H  
ATOM    634 3HD2 LEU A  42     257.878 323.256 239.617  1.00 14.59           H  
ATOM    635  N   ARG A  43     260.949 321.564 235.797  1.00  8.50           N  
ATOM    636  CA  ARG A  43     262.370 321.269 235.612  1.00  8.14           C  
ATOM    637  C   ARG A  43     263.220 322.498 235.974  1.00  7.17           C  
ATOM    638  O   ARG A  43     264.220 322.359 236.682  1.00  6.51           O  
ATOM    639  CB  ARG A  43     262.682 320.913 234.155  1.00 11.54           C  
ATOM    640  CG  ARG A  43     264.185 320.602 233.818  1.00 11.54           C  
ATOM    641  CD  ARG A  43     264.720 319.384 234.510  1.00 11.54           C  
ATOM    642  NE  ARG A  43     264.082 318.149 234.031  1.00 11.54           N  
ATOM    643  CZ  ARG A  43     264.075 316.964 234.693  1.00 11.54           C  
ATOM    644  NH1 ARG A  43     264.661 316.818 235.840  1.00 11.54           N  
ATOM    645  NH2 ARG A  43     263.454 315.915 234.207  1.00 11.54           N  
ATOM    646  H   ARG A  43     260.243 321.316 235.096  1.00 10.20           H  
ATOM    647  HA  ARG A  43     262.635 320.440 236.265  1.00  9.77           H  
ATOM    648 1HB  ARG A  43     262.080 320.092 233.828  1.00 13.85           H  
ATOM    649 2HB  ARG A  43     262.403 321.761 233.533  1.00 13.85           H  
ATOM    650 1HG  ARG A  43     264.282 320.442 232.747  1.00 13.85           H  
ATOM    651 2HG  ARG A  43     264.815 321.448 234.111  1.00 13.85           H  
ATOM    652 1HD  ARG A  43     265.791 319.316 234.307  1.00 13.85           H  
ATOM    653 2HD  ARG A  43     264.573 319.470 235.581  1.00 13.85           H  
ATOM    654  HE  ARG A  43     263.604 318.187 233.139  1.00 13.85           H  
ATOM    655 1HH1 ARG A  43     265.156 317.583 236.279  1.00 13.85           H  
ATOM    656 2HH1 ARG A  43     264.563 315.895 236.294  1.00 13.85           H  
ATOM    657 1HH2 ARG A  43     262.972 315.959 233.321  1.00 13.85           H  
ATOM    658 2HH2 ARG A  43     263.444 315.058 234.787  1.00 13.85           H  
ATOM    659  N   THR A  44     262.798 323.694 235.520  1.00  7.11           N  
ATOM    660  CA  THR A  44     263.522 324.942 235.793  1.00  6.24           C  
ATOM    661  C   THR A  44     263.566 325.231 237.294  1.00  5.08           C  
ATOM    662  O   THR A  44     264.621 325.540 237.862  1.00  4.12           O  
ATOM    663  CB  THR A  44     262.850 326.140 235.076  1.00  9.08           C  
ATOM    664  OG1 THR A  44     262.864 325.922 233.658  1.00  9.08           O  
ATOM    665  CG2 THR A  44     263.596 327.436 235.390  1.00  9.08           C  
ATOM    666  H   THR A  44     261.973 323.718 234.922  1.00  8.53           H  
ATOM    667  HA  THR A  44     264.546 324.836 235.434  1.00  7.49           H  
ATOM    668  HB  THR A  44     261.820 326.234 235.409  1.00 10.90           H  
ATOM    669  HG1 THR A  44     262.200 325.251 233.439  1.00 10.90           H  
ATOM    670 1HG2 THR A  44     263.105 328.260 234.873  1.00 10.90           H  
ATOM    671 2HG2 THR A  44     263.584 327.633 236.462  1.00 10.90           H  
ATOM    672 3HG2 THR A  44     264.626 327.352 235.050  1.00 10.90           H  
ATOM    673  N   PHE A  45     262.406 325.111 237.932  1.00  5.35           N  
ATOM    674  CA  PHE A  45     262.240 325.302 239.364  1.00  4.68           C  
ATOM    675  C   PHE A  45     263.129 324.398 240.184  1.00  3.94           C  
ATOM    676  O   PHE A  45     263.821 324.863 241.092  1.00  2.94           O  
ATOM    677  CB  PHE A  45     260.792 325.059 239.694  1.00  6.82           C  
ATOM    678  CG  PHE A  45     260.455 324.868 241.081  1.00  6.82           C  
ATOM    679  CD1 PHE A  45     260.487 325.865 241.960  1.00  6.82           C  
ATOM    680  CD2 PHE A  45     260.044 323.637 241.489  1.00  6.82           C  
ATOM    681  CE1 PHE A  45     260.121 325.668 243.253  1.00  6.82           C  
ATOM    682  CE2 PHE A  45     259.671 323.418 242.757  1.00  6.82           C  
ATOM    683  CZ  PHE A  45     259.704 324.431 243.647  1.00  6.82           C  
ATOM    684  H   PHE A  45     261.579 324.883 237.368  1.00  6.42           H  
ATOM    685  HA  PHE A  45     262.486 326.333 239.602  1.00  5.62           H  
ATOM    686 1HB  PHE A  45     260.214 325.892 239.313  1.00  8.18           H  
ATOM    687 2HB  PHE A  45     260.481 324.198 239.179  1.00  8.18           H  
ATOM    688  HD1 PHE A  45     260.819 326.808 241.626  1.00  8.18           H  
ATOM    689  HD2 PHE A  45     260.013 322.823 240.763  1.00  8.18           H  
ATOM    690  HE1 PHE A  45     260.170 326.493 243.960  1.00  8.18           H  
ATOM    691  HE2 PHE A  45     259.342 322.438 243.057  1.00  8.18           H  
ATOM    692  HZ  PHE A  45     259.401 324.251 244.656  1.00  8.18           H  
ATOM    693  N   PHE A  46     263.117 323.123 239.872  1.00  4.48           N  
ATOM    694  CA  PHE A  46     263.924 322.191 240.601  1.00  3.90           C  
ATOM    695  C   PHE A  46     265.408 322.411 240.348  1.00  3.34           C  
ATOM    696  O   PHE A  46     266.192 322.307 241.286  1.00  2.52           O  
ATOM    697  CB  PHE A  46     263.487 320.785 240.309  1.00  5.69           C  
ATOM    698  CG  PHE A  46     262.193 320.434 241.020  1.00  5.69           C  
ATOM    699  CD1 PHE A  46     261.014 320.165 240.318  1.00  5.69           C  
ATOM    700  CD2 PHE A  46     262.158 320.390 242.391  1.00  5.69           C  
ATOM    701  CE1 PHE A  46     259.857 319.857 240.995  1.00  5.69           C  
ATOM    702  CE2 PHE A  46     261.015 320.102 243.045  1.00  5.69           C  
ATOM    703  CZ  PHE A  46     259.869 319.836 242.364  1.00  5.69           C  
ATOM    704  H   PHE A  46     262.518 322.797 239.119  1.00  5.38           H  
ATOM    705  HA  PHE A  46     263.742 322.370 241.656  1.00  4.68           H  
ATOM    706 1HB  PHE A  46     263.334 320.685 239.230  1.00  6.83           H  
ATOM    707 2HB  PHE A  46     264.261 320.092 240.604  1.00  6.83           H  
ATOM    708  HD1 PHE A  46     261.019 320.192 239.229  1.00  6.83           H  
ATOM    709  HD2 PHE A  46     263.063 320.597 242.959  1.00  6.83           H  
ATOM    710  HE1 PHE A  46     258.940 319.635 240.448  1.00  6.83           H  
ATOM    711  HE2 PHE A  46     261.013 320.087 244.114  1.00  6.83           H  
ATOM    712  HZ  PHE A  46     258.978 319.608 242.921  1.00  6.83           H  
ATOM    713  N   ASP A  47     265.823 322.784 239.128  1.00  4.01           N  
ATOM    714  CA  ASP A  47     267.243 323.094 238.968  1.00  4.01           C  
ATOM    715  C   ASP A  47     267.597 324.256 239.910  1.00  3.01           C  
ATOM    716  O   ASP A  47     268.645 324.239 240.566  1.00  2.94           O  
ATOM    717  CB  ASP A  47     267.598 323.466 237.525  1.00  5.61           C  
ATOM    718  CG  ASP A  47     267.631 322.275 236.539  1.00  5.61           C  
ATOM    719  OD1 ASP A  47     267.636 321.140 236.969  1.00  5.61           O  
ATOM    720  OD2 ASP A  47     267.681 322.526 235.356  1.00  5.61           O  
ATOM    721  H   ASP A  47     265.188 322.799 238.327  1.00  4.81           H  
ATOM    722  HA  ASP A  47     267.827 322.220 239.250  1.00  4.81           H  
ATOM    723 1HB  ASP A  47     266.864 324.189 237.159  1.00  6.74           H  
ATOM    724 2HB  ASP A  47     268.570 323.956 237.510  1.00  6.74           H  
ATOM    725  N   ALA A  48     266.702 325.248 240.042  1.00  2.48           N  
ATOM    726  CA  ALA A  48     266.981 326.327 240.983  1.00  1.49           C  
ATOM    727  C   ALA A  48     267.126 325.752 242.401  1.00  0.69           C  
ATOM    728  O   ALA A  48     268.036 326.147 243.127  1.00  1.33           O  
ATOM    729  CB  ALA A  48     265.894 327.390 240.936  1.00  2.48           C  
ATOM    730  H   ALA A  48     265.868 325.271 239.441  1.00  2.98           H  
ATOM    731  HA  ALA A  48     267.928 326.782 240.701  1.00  1.79           H  
ATOM    732 1HB  ALA A  48     266.142 328.190 241.627  1.00  2.98           H  
ATOM    733 2HB  ALA A  48     265.824 327.788 239.925  1.00  2.98           H  
ATOM    734 3HB  ALA A  48     264.949 326.964 241.210  1.00  2.98           H  
ATOM    735  N   MET A  49     266.291 324.763 242.763  1.00  0.54           N  
ATOM    736  CA  MET A  49     266.391 324.099 244.071  1.00  0.44           C  
ATOM    737  C   MET A  49     267.760 323.436 244.221  1.00  0.87           C  
ATOM    738  O   MET A  49     268.428 323.556 245.250  1.00  1.78           O  
ATOM    739  CB  MET A  49     265.312 323.020 244.239  1.00  0.66           C  
ATOM    740  CG  MET A  49     265.233 322.402 245.633  1.00  0.66           C  
ATOM    741  SD  MET A  49     263.926 321.116 245.807  1.00  0.66           S  
ATOM    742  CE  MET A  49     262.403 322.074 245.903  1.00  0.66           C  
ATOM    743  H   MET A  49     265.517 324.547 242.127  1.00  0.65           H  
ATOM    744  HA  MET A  49     266.285 324.850 244.852  1.00  0.53           H  
ATOM    745 1HB  MET A  49     264.353 323.406 243.939  1.00  0.79           H  
ATOM    746 2HB  MET A  49     265.535 322.195 243.578  1.00  0.79           H  
ATOM    747 1HG  MET A  49     266.192 321.951 245.892  1.00  0.79           H  
ATOM    748 2HG  MET A  49     265.039 323.199 246.341  1.00  0.79           H  
ATOM    749 1HE  MET A  49     261.554 321.405 246.021  1.00  0.79           H  
ATOM    750 2HE  MET A  49     262.457 322.727 246.763  1.00  0.79           H  
ATOM    751 3HE  MET A  49     262.272 322.660 244.997  1.00  0.79           H  
ATOM    752  N   ALA A  50     268.227 322.781 243.160  1.00  1.45           N  
ATOM    753  CA  ALA A  50     269.513 322.084 243.161  1.00  2.48           C  
ATOM    754  C   ALA A  50     270.666 323.023 243.495  1.00  3.32           C  
ATOM    755  O   ALA A  50     271.652 322.613 244.102  1.00  4.12           O  
ATOM    756  CB  ALA A  50     269.780 321.444 241.811  1.00  3.06           C  
ATOM    757  H   ALA A  50     267.611 322.708 242.347  1.00  1.74           H  
ATOM    758  HA  ALA A  50     269.469 321.313 243.926  1.00  2.98           H  
ATOM    759 1HB  ALA A  50     270.723 320.905 241.847  1.00  3.67           H  
ATOM    760 2HB  ALA A  50     268.982 320.770 241.558  1.00  3.67           H  
ATOM    761 3HB  ALA A  50     269.841 322.213 241.054  1.00  3.67           H  
ATOM    762  N   LEU A  51     270.550 324.285 243.097  1.00  3.27           N  
ATOM    763  CA  LEU A  51     271.599 325.257 243.359  1.00  4.17           C  
ATOM    764  C   LEU A  51     271.468 325.933 244.734  1.00  4.35           C  
ATOM    765  O   LEU A  51     272.292 326.782 245.085  1.00  5.32           O  
ATOM    766  CB  LEU A  51     271.558 326.325 242.257  1.00  5.48           C  
ATOM    767  CG  LEU A  51     271.814 325.826 240.795  1.00  5.48           C  
ATOM    768  CD1 LEU A  51     271.602 326.990 239.835  1.00  5.48           C  
ATOM    769  CD2 LEU A  51     273.231 325.257 240.653  1.00  5.48           C  
ATOM    770  H   LEU A  51     269.733 324.560 242.535  1.00  3.92           H  
ATOM    771  HA  LEU A  51     272.552 324.740 243.347  1.00  5.00           H  
ATOM    772 1HB  LEU A  51     270.561 326.777 242.275  1.00  6.57           H  
ATOM    773 2HB  LEU A  51     272.288 327.093 242.488  1.00  6.57           H  
ATOM    774  HG  LEU A  51     271.091 325.049 240.547  1.00  6.57           H  
ATOM    775 1HD1 LEU A  51     271.756 326.649 238.812  1.00  6.57           H  
ATOM    776 2HD1 LEU A  51     270.583 327.364 239.941  1.00  6.57           H  
ATOM    777 3HD1 LEU A  51     272.308 327.786 240.062  1.00  6.57           H  
ATOM    778 1HD2 LEU A  51     273.378 324.923 239.625  1.00  6.57           H  
ATOM    779 2HD2 LEU A  51     273.958 326.030 240.889  1.00  6.57           H  
ATOM    780 3HD2 LEU A  51     273.368 324.413 241.319  1.00  6.57           H  
ATOM    781  N   GLN A  52     270.414 325.599 245.483  1.00  3.68           N  
ATOM    782  CA  GLN A  52     270.157 326.164 246.806  1.00  4.32           C  
ATOM    783  C   GLN A  52     270.300 325.134 247.937  1.00  4.73           C  
ATOM    784  O   GLN A  52     270.690 325.476 249.047  1.00  5.60           O  
ATOM    785  CB  GLN A  52     268.775 326.808 246.840  1.00  5.79           C  
ATOM    786  CG  GLN A  52     268.644 327.976 245.885  1.00  5.79           C  
ATOM    787  CD  GLN A  52     269.561 329.109 246.266  1.00  5.79           C  
ATOM    788  OE1 GLN A  52     269.521 329.589 247.403  1.00  5.79           O  
ATOM    789  NE2 GLN A  52     270.398 329.543 245.341  1.00  5.79           N  
ATOM    790  H   GLN A  52     269.772 324.891 245.133  1.00  4.42           H  
ATOM    791  HA  GLN A  52     270.879 326.952 246.977  1.00  5.18           H  
ATOM    792 1HB  GLN A  52     268.026 326.063 246.558  1.00  6.95           H  
ATOM    793 2HB  GLN A  52     268.545 327.148 247.850  1.00  6.95           H  
ATOM    794 1HG  GLN A  52     268.918 327.647 244.889  1.00  6.95           H  
ATOM    795 2HG  GLN A  52     267.629 328.336 245.886  1.00  6.95           H  
ATOM    796 1HE2 GLN A  52     271.033 330.287 245.547  1.00  6.95           H  
ATOM    797 2HE2 GLN A  52     270.407 329.124 244.431  1.00  6.95           H  
ATOM    798  N   LEU A  53     269.979 323.879 247.642  1.00  4.11           N  
ATOM    799  CA  LEU A  53     269.999 322.765 248.591  1.00  4.40           C  
ATOM    800  C   LEU A  53     271.320 321.982 248.497  1.00  4.98           C  
ATOM    801  O   LEU A  53     271.822 321.768 247.406  1.00  4.81           O  
ATOM    802  CB  LEU A  53     268.798 321.844 248.247  1.00  6.04           C  
ATOM    803  CG  LEU A  53     268.558 320.548 249.078  1.00  6.04           C  
ATOM    804  CD1 LEU A  53     268.182 320.850 250.531  1.00  6.04           C  
ATOM    805  CD2 LEU A  53     267.455 319.736 248.396  1.00  6.04           C  
ATOM    806  H   LEU A  53     269.641 323.687 246.701  1.00  4.93           H  
ATOM    807  HA  LEU A  53     269.896 323.161 249.596  1.00  5.28           H  
ATOM    808 1HB  LEU A  53     267.898 322.430 248.248  1.00  7.25           H  
ATOM    809 2HB  LEU A  53     268.951 321.509 247.214  1.00  7.25           H  
ATOM    810  HG  LEU A  53     269.460 319.972 249.087  1.00  7.25           H  
ATOM    811 1HD1 LEU A  53     268.044 319.900 251.061  1.00  7.25           H  
ATOM    812 2HD1 LEU A  53     268.981 321.405 251.007  1.00  7.25           H  
ATOM    813 3HD1 LEU A  53     267.286 321.403 250.589  1.00  7.25           H  
ATOM    814 1HD2 LEU A  53     267.293 318.807 248.944  1.00  7.25           H  
ATOM    815 2HD2 LEU A  53     266.530 320.305 248.369  1.00  7.25           H  
ATOM    816 3HD2 LEU A  53     267.772 319.506 247.380  1.00  7.25           H  
ATOM    817  N   LYS A  54     271.899 321.566 249.640  1.00  5.90           N  
ATOM    818  CA  LYS A  54     273.116 320.731 249.588  1.00  6.60           C  
ATOM    819  C   LYS A  54     272.878 319.435 248.824  1.00  6.01           C  
ATOM    820  O   LYS A  54     273.675 319.052 247.959  1.00  6.51           O  
ATOM    821  CB  LYS A  54     273.620 320.382 251.007  1.00  8.96           C  
ATOM    822  CG  LYS A  54     274.867 319.406 251.050  1.00  8.96           C  
ATOM    823  CD  LYS A  54     275.390 319.141 252.469  1.00  8.96           C  
ATOM    824  CE  LYS A  54     276.613 318.215 252.475  1.00  8.96           C  
ATOM    825  NZ  LYS A  54     276.266 316.794 252.126  1.00  8.96           N  
ATOM    826  H   LYS A  54     271.498 321.803 250.532  1.00  7.08           H  
ATOM    827  HA  LYS A  54     273.894 321.290 249.072  1.00  7.92           H  
ATOM    828 1HB  LYS A  54     273.912 321.299 251.494  1.00 10.75           H  
ATOM    829 2HB  LYS A  54     272.814 319.938 251.593  1.00 10.75           H  
ATOM    830 1HG  LYS A  54     274.603 318.460 250.582  1.00 10.75           H  
ATOM    831 2HG  LYS A  54     275.667 319.840 250.509  1.00 10.75           H  
ATOM    832 1HD  LYS A  54     275.733 320.076 252.890  1.00 10.75           H  
ATOM    833 2HD  LYS A  54     274.599 318.731 253.099  1.00 10.75           H  
ATOM    834 1HE  LYS A  54     277.339 318.591 251.751  1.00 10.75           H  
ATOM    835 2HE  LYS A  54     277.065 318.236 253.467  1.00 10.75           H  
ATOM    836 1HZ  LYS A  54     277.103 316.226 252.144  1.00 10.75           H  
ATOM    837 2HZ  LYS A  54     275.604 316.431 252.799  1.00 10.75           H  
ATOM    838 3HZ  LYS A  54     275.859 316.752 251.204  1.00 10.75           H  
ATOM    839  N   GLU A  55     271.809 318.740 249.181  1.00  5.11           N  
ATOM    840  CA  GLU A  55     271.421 317.490 248.568  1.00  4.50           C  
ATOM    841  C   GLU A  55     271.082 317.688 247.079  1.00  3.73           C  
ATOM    842  O   GLU A  55     270.355 318.624 246.748  1.00  3.06           O  
ATOM    843  CB  GLU A  55     270.204 316.914 249.305  1.00  6.54           C  
ATOM    844  CG  GLU A  55     270.452 316.497 250.765  1.00  6.54           C  
ATOM    845  CD  GLU A  55     270.363 317.636 251.792  1.00  6.54           C  
ATOM    846  OE1 GLU A  55     270.541 318.770 251.423  1.00  6.54           O  
ATOM    847  OE2 GLU A  55     270.101 317.359 252.933  1.00  6.54           O  
ATOM    848  H   GLU A  55     271.224 319.113 249.932  1.00  6.13           H  
ATOM    849  HA  GLU A  55     272.259 316.816 248.701  1.00  5.40           H  
ATOM    850 1HB  GLU A  55     269.398 317.628 249.297  1.00  7.85           H  
ATOM    851 2HB  GLU A  55     269.851 316.027 248.773  1.00  7.85           H  
ATOM    852 1HG  GLU A  55     269.726 315.728 251.031  1.00  7.85           H  
ATOM    853 2HG  GLU A  55     271.441 316.044 250.825  1.00  7.85           H  
ATOM    854  N   PRO A  56     271.552 316.826 246.164  1.00  4.00           N  
ATOM    855  CA  PRO A  56     271.256 316.862 244.737  1.00  3.82           C  
ATOM    856  C   PRO A  56     269.773 316.583 244.484  1.00  2.75           C  
ATOM    857  O   PRO A  56     269.153 315.810 245.220  1.00  2.14           O  
ATOM    858  CB  PRO A  56     272.220 315.810 244.179  1.00  5.73           C  
ATOM    859  CG  PRO A  56     272.546 314.899 245.370  1.00  5.73           C  
ATOM    860  CD  PRO A  56     272.476 315.759 246.574  1.00  5.73           C  
ATOM    861  HA  PRO A  56     271.520 317.862 244.356  1.00  4.58           H  
ATOM    862 1HB  PRO A  56     271.755 315.286 243.335  1.00  6.88           H  
ATOM    863 2HB  PRO A  56     273.117 316.308 243.781  1.00  6.88           H  
ATOM    864 1HG  PRO A  56     271.841 314.107 245.481  1.00  6.88           H  
ATOM    865 2HG  PRO A  56     273.532 314.430 245.240  1.00  6.88           H  
ATOM    866 1HD  PRO A  56     272.037 315.139 247.379  1.00  6.88           H  
ATOM    867 2HD  PRO A  56     273.466 316.172 246.836  1.00  6.88           H  
ATOM    868  N   VAL A  57     269.223 317.187 243.424  1.00  2.72           N  
ATOM    869  CA  VAL A  57     267.798 317.075 243.078  1.00  2.40           C  
ATOM    870  C   VAL A  57     267.473 316.397 241.728  1.00  3.66           C  
ATOM    871  O   VAL A  57     267.786 316.949 240.672  1.00  4.32           O  
ATOM    872  CB  VAL A  57     267.266 318.542 243.044  1.00  3.49           C  
ATOM    873  CG1 VAL A  57     265.819 318.648 242.683  1.00  3.49           C  
ATOM    874  CG2 VAL A  57     267.490 319.193 244.415  1.00  3.49           C  
ATOM    875  H   VAL A  57     269.811 317.774 242.846  1.00  3.26           H  
ATOM    876  HA  VAL A  57     267.300 316.516 243.871  1.00  2.88           H  
ATOM    877  HB  VAL A  57     267.808 319.070 242.289  1.00  4.19           H  
ATOM    878 1HG1 VAL A  57     265.537 319.702 242.663  1.00  4.19           H  
ATOM    879 2HG1 VAL A  57     265.632 318.208 241.707  1.00  4.19           H  
ATOM    880 3HG1 VAL A  57     265.253 318.152 243.425  1.00  4.19           H  
ATOM    881 1HG2 VAL A  57     267.150 320.222 244.384  1.00  4.19           H  
ATOM    882 2HG2 VAL A  57     266.924 318.649 245.167  1.00  4.19           H  
ATOM    883 3HG2 VAL A  57     268.544 319.179 244.686  1.00  4.19           H  
ATOM    884  N   ILE A  58     266.796 315.234 241.753  1.00  4.02           N  
ATOM    885  CA  ILE A  58     266.410 314.539 240.519  1.00  5.21           C  
ATOM    886  C   ILE A  58     264.897 314.502 240.377  1.00  5.75           C  
ATOM    887  O   ILE A  58     264.174 314.017 241.253  1.00  5.48           O  
ATOM    888  CB  ILE A  58     266.979 313.113 240.456  1.00  6.82           C  
ATOM    889  CG1 ILE A  58     268.532 313.153 240.597  1.00  6.82           C  
ATOM    890  CG2 ILE A  58     266.542 312.386 239.173  1.00  6.82           C  
ATOM    891  CD1 ILE A  58     269.317 313.889 239.524  1.00  6.82           C  
ATOM    892  H   ILE A  58     266.542 314.795 242.642  1.00  4.82           H  
ATOM    893  HA  ILE A  58     266.789 315.098 239.669  1.00  6.25           H  
ATOM    894  HB  ILE A  58     266.593 312.554 241.300  1.00  8.18           H  
ATOM    895 1HG1 ILE A  58     268.757 313.638 241.528  1.00  8.18           H  
ATOM    896 2HG1 ILE A  58     268.895 312.127 240.632  1.00  8.18           H  
ATOM    897 1HG2 ILE A  58     266.946 311.376 239.181  1.00  8.18           H  
ATOM    898 2HG2 ILE A  58     265.455 312.330 239.125  1.00  8.18           H  
ATOM    899 3HG2 ILE A  58     266.906 312.913 238.295  1.00  8.18           H  
ATOM    900 1HD1 ILE A  58     270.377 313.837 239.769  1.00  8.18           H  
ATOM    901 2HD1 ILE A  58     269.156 313.428 238.553  1.00  8.18           H  
ATOM    902 3HD1 ILE A  58     269.022 314.931 239.480  1.00  8.18           H  
ATOM    903  N   VAL A  59     264.423 314.981 239.240  1.00  6.66           N  
ATOM    904  CA  VAL A  59     262.991 315.081 239.031  1.00  7.33           C  
ATOM    905  C   VAL A  59     262.548 314.236 237.845  1.00  8.60           C  
ATOM    906  O   VAL A  59     263.141 314.333 236.754  1.00  9.12           O  
ATOM    907  CB  VAL A  59     262.644 316.551 238.800  1.00  9.99           C  
ATOM    908  CG1 VAL A  59     261.202 316.744 238.646  1.00  9.99           C  
ATOM    909  CG2 VAL A  59     263.169 317.349 239.877  1.00  9.99           C  
ATOM    910  H   VAL A  59     265.083 315.317 238.552  1.00  7.99           H  
ATOM    911  HA  VAL A  59     262.471 314.717 239.916  1.00  8.80           H  
ATOM    912  HB  VAL A  59     263.087 316.865 237.887  1.00 11.99           H  
ATOM    913 1HG1 VAL A  59     260.983 317.790 238.455  1.00 11.99           H  
ATOM    914 2HG1 VAL A  59     260.844 316.148 237.831  1.00 11.99           H  
ATOM    915 3HG1 VAL A  59     260.718 316.437 239.565  1.00 11.99           H  
ATOM    916 1HG2 VAL A  59     262.933 318.317 239.636  1.00 11.99           H  
ATOM    917 2HG2 VAL A  59     262.714 317.076 240.808  1.00 11.99           H  
ATOM    918 3HG2 VAL A  59     264.243 317.249 239.956  1.00 11.99           H  
ATOM    919  N   SER A  60     261.503 313.429 238.079  1.00  9.18           N  
ATOM    920  CA  SER A  60     260.922 312.542 237.075  1.00 10.39           C  
ATOM    921  C   SER A  60     260.259 313.326 235.950  1.00 11.10           C  
ATOM    922  O   SER A  60     259.963 314.512 236.091  1.00 10.72           O  
ATOM    923  CB  SER A  60     259.838 311.699 237.689  1.00 14.06           C  
ATOM    924  OG  SER A  60     258.713 312.497 237.973  1.00 14.06           O  
ATOM    925  H   SER A  60     261.113 313.407 239.032  1.00 11.02           H  
ATOM    926  HA  SER A  60     261.711 311.912 236.662  1.00 12.47           H  
ATOM    927 1HB  SER A  60     259.555 310.895 237.013  1.00 16.87           H  
ATOM    928 2HB  SER A  60     260.205 311.250 238.607  1.00 16.87           H  
ATOM    929  HG  SER A  60     257.998 311.860 238.191  1.00 16.87           H  
ATOM    930  N   LYS A  61     259.985 312.661 234.823  1.00 12.17           N  
ATOM    931  CA  LYS A  61     259.363 313.346 233.689  1.00 12.89           C  
ATOM    932  C   LYS A  61     258.073 314.074 234.040  1.00 13.07           C  
ATOM    933  O   LYS A  61     257.885 315.220 233.632  1.00 13.07           O  
ATOM    934  CB  LYS A  61     259.076 312.358 232.558  1.00 17.76           C  
ATOM    935  CG  LYS A  61     258.447 312.991 231.305  1.00 17.76           C  
ATOM    936  CD  LYS A  61     258.231 311.951 230.206  1.00 17.76           C  
ATOM    937  CE  LYS A  61     257.564 312.565 228.979  1.00 17.76           C  
ATOM    938  NZ  LYS A  61     257.350 311.556 227.898  1.00 17.76           N  
ATOM    939  H   LYS A  61     260.231 311.683 234.751  1.00 14.60           H  
ATOM    940  HA  LYS A  61     260.070 314.091 233.323  1.00 15.47           H  
ATOM    941 1HB  LYS A  61     260.002 311.869 232.257  1.00 21.31           H  
ATOM    942 2HB  LYS A  61     258.397 311.585 232.916  1.00 21.31           H  
ATOM    943 1HG  LYS A  61     257.481 313.437 231.557  1.00 21.31           H  
ATOM    944 2HG  LYS A  61     259.100 313.780 230.932  1.00 21.31           H  
ATOM    945 1HD  LYS A  61     259.191 311.524 229.914  1.00 21.31           H  
ATOM    946 2HD  LYS A  61     257.597 311.151 230.588  1.00 21.31           H  
ATOM    947 1HE  LYS A  61     256.601 312.984 229.269  1.00 21.31           H  
ATOM    948 2HE  LYS A  61     258.195 313.366 228.594  1.00 21.31           H  
ATOM    949 1HZ  LYS A  61     256.908 311.999 227.104  1.00 21.31           H  
ATOM    950 2HZ  LYS A  61     258.240 311.170 227.613  1.00 21.31           H  
ATOM    951 3HZ  LYS A  61     256.756 310.814 228.240  1.00 21.31           H  
ATOM    952  N   MET A  62     257.158 313.411 234.745  1.00 13.30           N  
ATOM    953  CA  MET A  62     255.886 314.048 235.074  1.00 13.68           C  
ATOM    954  C   MET A  62     256.073 315.239 235.996  1.00 12.72           C  
ATOM    955  O   MET A  62     255.463 316.303 235.805  1.00 12.89           O  
ATOM    956  CB  MET A  62     254.960 313.041 235.743  1.00 19.00           C  
ATOM    957  CG  MET A  62     254.415 311.951 234.836  1.00 19.00           C  
ATOM    958  SD  MET A  62     253.334 312.577 233.528  1.00 19.00           S  
ATOM    959  CE  MET A  62     251.881 313.072 234.480  1.00 19.00           C  
ATOM    960  H   MET A  62     257.354 312.465 235.040  1.00 15.96           H  
ATOM    961  HA  MET A  62     255.432 314.410 234.153  1.00 16.42           H  
ATOM    962 1HB  MET A  62     255.506 312.542 236.539  1.00 22.80           H  
ATOM    963 2HB  MET A  62     254.138 313.563 236.213  1.00 22.80           H  
ATOM    964 1HG  MET A  62     255.249 311.424 234.372  1.00 22.80           H  
ATOM    965 2HG  MET A  62     253.852 311.230 235.438  1.00 22.80           H  
ATOM    966 1HE  MET A  62     251.116 313.454 233.809  1.00 22.80           H  
ATOM    967 2HE  MET A  62     251.486 312.203 235.017  1.00 22.80           H  
ATOM    968 3HE  MET A  62     252.148 313.842 235.195  1.00 22.80           H  
ATOM    969  N   ALA A  63     256.907 315.056 237.021  1.00 11.74           N  
ATOM    970  CA  ALA A  63     257.141 316.118 237.970  1.00 10.81           C  
ATOM    971  C   ALA A  63     257.811 317.304 237.290  1.00 10.40           C  
ATOM    972  O   ALA A  63     257.499 318.437 237.587  1.00 10.08           O  
ATOM    973  CB  ALA A  63     257.970 315.602 239.126  1.00 15.51           C  
ATOM    974  H   ALA A  63     257.402 314.170 237.145  1.00 14.09           H  
ATOM    975  HA  ALA A  63     256.178 316.459 238.346  1.00 12.97           H  
ATOM    976 1HB  ALA A  63     258.129 316.405 239.844  1.00 18.61           H  
ATOM    977 2HB  ALA A  63     257.450 314.785 239.601  1.00 18.61           H  
ATOM    978 3HB  ALA A  63     258.911 315.239 238.752  1.00 18.61           H  
ATOM    979  N   ALA A  64     258.719 317.049 236.356  1.00 10.51           N  
ATOM    980  CA  ALA A  64     259.449 318.106 235.660  1.00 10.25           C  
ATOM    981  C   ALA A  64     258.643 318.813 234.557  1.00 11.16           C  
ATOM    982  O   ALA A  64     258.839 320.015 234.306  1.00 10.91           O  
ATOM    983  CB  ALA A  64     260.687 317.510 235.051  1.00 14.45           C  
ATOM    984  H   ALA A  64     258.954 316.074 236.160  1.00 12.61           H  
ATOM    985  HA  ALA A  64     259.732 318.851 236.399  1.00 12.30           H  
ATOM    986 1HB  ALA A  64     261.246 318.265 234.578  1.00 17.34           H  
ATOM    987 2HB  ALA A  64     261.288 317.044 235.810  1.00 17.34           H  
ATOM    988 3HB  ALA A  64     260.392 316.758 234.317  1.00 17.34           H  
ATOM    989  N   ARG A  65     257.805 318.044 233.839  1.00 12.24           N  
ATOM    990  CA  ARG A  65     256.993 318.528 232.723  1.00 13.23           C  
ATOM    991  C   ARG A  65     255.967 319.589 233.112  1.00 13.29           C  
ATOM    992  O   ARG A  65     255.776 320.563 232.381  1.00 13.61           O  
ATOM    993  CB  ARG A  65     256.278 317.366 232.040  1.00 18.13           C  
ATOM    994  CG  ARG A  65     255.447 317.741 230.801  1.00 18.13           C  
ATOM    995  CD  ARG A  65     254.801 316.541 230.168  1.00 18.13           C  
ATOM    996  NE  ARG A  65     253.778 315.925 231.026  1.00 18.13           N  
ATOM    997  CZ  ARG A  65     252.501 316.367 231.170  1.00 18.13           C  
ATOM    998  NH1 ARG A  65     252.075 317.432 230.516  1.00 18.13           N  
ATOM    999  NH2 ARG A  65     251.676 315.720 231.969  1.00 18.13           N  
ATOM   1000  H   ARG A  65     257.759 317.047 234.052  1.00 14.69           H  
ATOM   1001  HA  ARG A  65     257.669 318.968 231.992  1.00 15.88           H  
ATOM   1002 1HB  ARG A  65     257.013 316.631 231.721  1.00 21.75           H  
ATOM   1003 2HB  ARG A  65     255.619 316.875 232.760  1.00 21.75           H  
ATOM   1004 1HG  ARG A  65     254.667 318.442 231.088  1.00 21.75           H  
ATOM   1005 2HG  ARG A  65     256.097 318.209 230.063  1.00 21.75           H  
ATOM   1006 1HD  ARG A  65     254.341 316.823 229.223  1.00 21.75           H  
ATOM   1007 2HD  ARG A  65     255.570 315.790 229.977  1.00 21.75           H  
ATOM   1008  HE  ARG A  65     254.047 315.095 231.544  1.00 21.75           H  
ATOM   1009 1HH1 ARG A  65     252.697 317.934 229.901  1.00 21.75           H  
ATOM   1010 2HH1 ARG A  65     251.122 317.748 230.629  1.00 21.75           H  
ATOM   1011 1HH2 ARG A  65     252.000 314.902 232.470  1.00 21.75           H  
ATOM   1012 2HH2 ARG A  65     250.724 316.037 232.080  1.00 21.75           H  
ATOM   1013  N   LYS A  66     255.276 319.387 234.231  1.00 13.06           N  
ATOM   1014  CA  LYS A  66     254.250 320.331 234.680  1.00 13.27           C  
ATOM   1015  C   LYS A  66     254.832 321.711 235.030  1.00 12.38           C  
ATOM   1016  O   LYS A  66     256.028 321.834 235.302  1.00 11.50           O  
ATOM   1017  CB  LYS A  66     253.473 319.738 235.849  1.00 18.49           C  
ATOM   1018  CG  LYS A  66     252.593 318.563 235.491  1.00 18.49           C  
ATOM   1019  CD  LYS A  66     251.886 318.050 236.729  1.00 18.49           C  
ATOM   1020  CE  LYS A  66     250.941 316.910 236.421  1.00 18.49           C  
ATOM   1021  NZ  LYS A  66     250.316 316.390 237.658  1.00 18.49           N  
ATOM   1022  H   LYS A  66     255.459 318.536 234.779  1.00 15.67           H  
ATOM   1023  HA  LYS A  66     253.549 320.477 233.858  1.00 15.92           H  
ATOM   1024 1HB  LYS A  66     254.163 319.348 236.575  1.00 22.19           H  
ATOM   1025 2HB  LYS A  66     252.874 320.509 236.333  1.00 22.19           H  
ATOM   1026 1HG  LYS A  66     251.859 318.864 234.745  1.00 22.19           H  
ATOM   1027 2HG  LYS A  66     253.210 317.761 235.072  1.00 22.19           H  
ATOM   1028 1HD  LYS A  66     252.636 317.681 237.442  1.00 22.19           H  
ATOM   1029 2HD  LYS A  66     251.330 318.857 237.202  1.00 22.19           H  
ATOM   1030 1HE  LYS A  66     250.162 317.260 235.749  1.00 22.19           H  
ATOM   1031 2HE  LYS A  66     251.492 316.104 235.940  1.00 22.19           H  
ATOM   1032 1HZ  LYS A  66     249.700 315.626 237.445  1.00 22.19           H  
ATOM   1033 2HZ  LYS A  66     251.073 316.047 238.271  1.00 22.19           H  
ATOM   1034 3HZ  LYS A  66     249.803 317.112 238.132  1.00 22.19           H  
ATOM   1035  N   LYS A  67     253.984 322.758 234.986  1.00 12.68           N  
ATOM   1036  CA  LYS A  67     254.407 324.126 235.327  1.00 11.94           C  
ATOM   1037  C   LYS A  67     254.080 324.573 236.753  1.00 11.60           C  
ATOM   1038  O   LYS A  67     253.205 324.016 237.422  1.00 12.16           O  
ATOM   1039  CB  LYS A  67     253.822 325.155 234.356  1.00 17.01           C  
ATOM   1040  CG  LYS A  67     254.321 325.059 232.914  1.00 17.01           C  
ATOM   1041  CD  LYS A  67     253.735 326.199 232.090  1.00 17.01           C  
ATOM   1042  CE  LYS A  67     254.164 326.176 230.628  1.00 17.01           C  
ATOM   1043  NZ  LYS A  67     253.485 327.266 229.823  1.00 17.01           N  
ATOM   1044  H   LYS A  67     253.019 322.595 234.733  1.00 15.22           H  
ATOM   1045  HA  LYS A  67     255.486 324.162 235.237  1.00 14.33           H  
ATOM   1046 1HB  LYS A  67     252.737 325.066 234.345  1.00 20.41           H  
ATOM   1047 2HB  LYS A  67     254.060 326.163 234.713  1.00 20.41           H  
ATOM   1048 1HG  LYS A  67     255.407 325.136 232.903  1.00 20.41           H  
ATOM   1049 2HG  LYS A  67     254.034 324.100 232.484  1.00 20.41           H  
ATOM   1050 1HD  LYS A  67     252.647 326.189 232.145  1.00 20.41           H  
ATOM   1051 2HD  LYS A  67     254.086 327.137 232.520  1.00 20.41           H  
ATOM   1052 1HE  LYS A  67     255.242 326.316 230.571  1.00 20.41           H  
ATOM   1053 2HE  LYS A  67     253.906 325.209 230.200  1.00 20.41           H  
ATOM   1054 1HZ  LYS A  67     253.784 327.218 228.871  1.00 20.41           H  
ATOM   1055 2HZ  LYS A  67     252.491 327.145 229.869  1.00 20.41           H  
ATOM   1056 3HZ  LYS A  67     253.708 328.215 230.186  1.00 20.41           H  
ATOM   1057  N   ILE A  68     254.797 325.616 237.185  1.00 10.76           N  
ATOM   1058  CA  ILE A  68     254.670 326.241 238.497  1.00 10.49           C  
ATOM   1059  C   ILE A  68     254.619 327.793 238.487  1.00 10.28           C  
ATOM   1060  O   ILE A  68     255.332 328.450 237.719  1.00  9.67           O  
ATOM   1061  CB  ILE A  68     255.823 325.693 239.352  1.00 14.79           C  
ATOM   1062  CG1 ILE A  68     255.756 326.186 240.773  1.00 14.79           C  
ATOM   1063  CG2 ILE A  68     257.185 325.976 238.688  1.00 14.79           C  
ATOM   1064  CD1 ILE A  68     256.639 325.401 241.734  1.00 14.79           C  
ATOM   1065  H   ILE A  68     255.488 325.984 236.534  1.00 12.91           H  
ATOM   1066  HA  ILE A  68     253.738 325.887 238.937  1.00 12.59           H  
ATOM   1067  HB  ILE A  68     255.685 324.651 239.402  1.00 17.75           H  
ATOM   1068 1HG1 ILE A  68     256.068 327.215 240.801  1.00 17.75           H  
ATOM   1069 2HG1 ILE A  68     254.729 326.119 241.121  1.00 17.75           H  
ATOM   1070 1HG2 ILE A  68     257.968 325.538 239.255  1.00 17.75           H  
ATOM   1071 2HG2 ILE A  68     257.203 325.544 237.692  1.00 17.75           H  
ATOM   1072 3HG2 ILE A  68     257.352 327.032 238.617  1.00 17.75           H  
ATOM   1073 1HD1 ILE A  68     256.551 325.774 242.727  1.00 17.75           H  
ATOM   1074 2HD1 ILE A  68     256.345 324.383 241.737  1.00 17.75           H  
ATOM   1075 3HD1 ILE A  68     257.657 325.470 241.437  1.00 17.75           H  
ATOM   1076  N   THR A  69     253.733 328.375 239.317  1.00 10.87           N  
ATOM   1077  CA  THR A  69     253.617 329.842 239.487  1.00 10.85           C  
ATOM   1078  C   THR A  69     253.401 330.229 240.959  1.00 10.98           C  
ATOM   1079  O   THR A  69     252.616 329.580 241.656  1.00 11.71           O  
ATOM   1080  CB  THR A  69     252.500 330.432 238.595  1.00 15.20           C  
ATOM   1081  OG1 THR A  69     252.812 330.157 237.228  1.00 15.20           O  
ATOM   1082  CG2 THR A  69     252.382 331.945 238.774  1.00 15.20           C  
ATOM   1083  H   THR A  69     253.148 327.780 239.890  1.00 13.04           H  
ATOM   1084  HA  THR A  69     254.545 330.292 239.160  1.00 13.02           H  
ATOM   1085  HB  THR A  69     251.549 329.966 238.844  1.00 18.24           H  
ATOM   1086  HG1 THR A  69     252.763 329.201 237.099  1.00 18.24           H  
ATOM   1087 1HG2 THR A  69     251.600 332.320 238.117  1.00 18.24           H  
ATOM   1088 2HG2 THR A  69     252.125 332.190 239.799  1.00 18.24           H  
ATOM   1089 3HG2 THR A  69     253.321 332.418 238.519  1.00 18.24           H  
ATOM   1090  N   GLY A  70     254.084 331.284 241.438  1.00 10.39           N  
ATOM   1091  CA  GLY A  70     253.924 331.742 242.830  1.00 10.74           C  
ATOM   1092  C   GLY A  70     255.181 331.634 243.715  1.00  9.86           C  
ATOM   1093  O   GLY A  70     256.296 331.416 243.235  1.00  8.82           O  
ATOM   1094  H   GLY A  70     254.704 331.792 240.798  1.00 12.47           H  
ATOM   1095 1HA  GLY A  70     253.594 332.782 242.814  1.00 12.89           H  
ATOM   1096 2HA  GLY A  70     253.118 331.177 243.296  1.00 12.89           H  
ATOM   1097  N   ASN A  71     255.007 331.879 245.022  1.00 10.39           N  
ATOM   1098  CA  ASN A  71     256.124 331.906 245.985  1.00  9.89           C  
ATOM   1099  C   ASN A  71     256.497 330.518 246.512  1.00  9.63           C  
ATOM   1100  O   ASN A  71     255.683 329.866 247.176  1.00 10.40           O  
ATOM   1101  CB  ASN A  71     255.819 332.812 247.166  1.00 14.05           C  
ATOM   1102  CG  ASN A  71     257.024 332.986 248.105  1.00 14.05           C  
ATOM   1103  OD1 ASN A  71     257.891 332.113 248.202  1.00 14.05           O  
ATOM   1104  ND2 ASN A  71     257.082 334.095 248.775  1.00 14.05           N  
ATOM   1105  H   ASN A  71     254.069 332.040 245.362  1.00 12.47           H  
ATOM   1106  HA  ASN A  71     257.008 332.292 245.475  1.00 11.87           H  
ATOM   1107 1HB  ASN A  71     255.502 333.773 246.822  1.00 16.86           H  
ATOM   1108 2HB  ASN A  71     254.994 332.390 247.740  1.00 16.86           H  
ATOM   1109 1HD2 ASN A  71     257.843 334.258 249.410  1.00 16.86           H  
ATOM   1110 2HD2 ASN A  71     256.349 334.789 248.679  1.00 16.86           H  
ATOM   1111  N   PHE A  72     257.694 330.053 246.146  1.00  8.52           N  
ATOM   1112  CA  PHE A  72     258.173 328.726 246.524  1.00  8.17           C  
ATOM   1113  C   PHE A  72     259.604 328.820 247.022  1.00  7.45           C  
ATOM   1114  O   PHE A  72     260.546 328.507 246.296  1.00  6.41           O  
ATOM   1115  CB  PHE A  72     258.087 327.783 245.340  1.00 11.58           C  
ATOM   1116  CG  PHE A  72     256.738 327.659 244.821  1.00 11.58           C  
ATOM   1117  CD1 PHE A  72     256.411 328.343 243.716  1.00 11.58           C  
ATOM   1118  CD2 PHE A  72     255.764 326.888 245.435  1.00 11.58           C  
ATOM   1119  CE1 PHE A  72     255.174 328.271 243.214  1.00 11.58           C  
ATOM   1120  CE2 PHE A  72     254.501 326.819 244.918  1.00 11.58           C  
ATOM   1121  CZ  PHE A  72     254.207 327.517 243.797  1.00 11.58           C  
ATOM   1122  H   PHE A  72     258.310 330.700 245.643  1.00 10.22           H  
ATOM   1123  HA  PHE A  72     257.554 328.347 247.339  1.00  9.80           H  
ATOM   1124 1HB  PHE A  72     258.701 328.157 244.547  1.00 13.89           H  
ATOM   1125 2HB  PHE A  72     258.452 326.825 245.596  1.00 13.89           H  
ATOM   1126  HD1 PHE A  72     257.157 328.964 243.223  1.00 13.89           H  
ATOM   1127  HD2 PHE A  72     255.992 326.344 246.335  1.00 13.89           H  
ATOM   1128  HE1 PHE A  72     254.967 328.817 242.343  1.00 13.89           H  
ATOM   1129  HE2 PHE A  72     253.744 326.223 245.398  1.00 13.89           H  
ATOM   1130  HZ  PHE A  72     253.204 327.482 243.367  1.00 13.89           H  
ATOM   1131  N   GLU A  73     259.762 329.291 248.245  1.00  8.10           N  
ATOM   1132  CA  GLU A  73     261.068 329.616 248.801  1.00  7.75           C  
ATOM   1133  C   GLU A  73     262.000 328.411 248.872  1.00  7.01           C  
ATOM   1134  O   GLU A  73     261.612 327.334 249.312  1.00  7.20           O  
ATOM   1135  CB  GLU A  73     260.855 330.205 250.208  1.00 10.99           C  
ATOM   1136  CG  GLU A  73     260.387 329.188 251.292  1.00 10.99           C  
ATOM   1137  CD  GLU A  73     258.923 328.789 251.199  1.00 10.99           C  
ATOM   1138  OE1 GLU A  73     258.212 329.340 250.399  1.00 10.99           O  
ATOM   1139  OE2 GLU A  73     258.526 327.904 251.926  1.00 10.99           O  
ATOM   1140  H   GLU A  73     258.929 329.475 248.817  1.00  9.72           H  
ATOM   1141  HA  GLU A  73     261.530 330.373 248.164  1.00  9.30           H  
ATOM   1142 1HB  GLU A  73     261.784 330.662 250.554  1.00 13.19           H  
ATOM   1143 2HB  GLU A  73     260.110 331.004 250.151  1.00 13.19           H  
ATOM   1144 1HG  GLU A  73     261.009 328.310 251.343  1.00 13.19           H  
ATOM   1145 2HG  GLU A  73     260.513 329.701 252.225  1.00 13.19           H  
ATOM   1146  N   PHE A  74     263.287 328.623 248.617  1.00  6.29           N  
ATOM   1147  CA  PHE A  74     264.233 327.522 248.745  1.00  5.63           C  
ATOM   1148  C   PHE A  74     264.985 327.633 250.049  1.00  6.36           C  
ATOM   1149  O   PHE A  74     266.029 327.018 250.234  1.00  6.04           O  
ATOM   1150  CB  PHE A  74     265.223 327.453 247.589  1.00  8.15           C  
ATOM   1151  CG  PHE A  74     264.597 327.183 246.253  1.00  8.15           C  
ATOM   1152  CD1 PHE A  74     264.750 328.079 245.220  1.00  8.15           C  
ATOM   1153  CD2 PHE A  74     263.834 326.044 246.029  1.00  8.15           C  
ATOM   1154  CE1 PHE A  74     264.184 327.839 244.006  1.00  8.15           C  
ATOM   1155  CE2 PHE A  74     263.260 325.824 244.803  1.00  8.15           C  
ATOM   1156  CZ  PHE A  74     263.445 326.721 243.796  1.00  8.15           C  
ATOM   1157  H   PHE A  74     263.597 329.525 248.279  1.00  7.55           H  
ATOM   1158  HA  PHE A  74     263.676 326.586 248.768  1.00  6.76           H  
ATOM   1159 1HB  PHE A  74     265.772 328.390 247.529  1.00  9.78           H  
ATOM   1160 2HB  PHE A  74     265.945 326.665 247.786  1.00  9.78           H  
ATOM   1161  HD1 PHE A  74     265.337 328.986 245.372  1.00  9.78           H  
ATOM   1162  HD2 PHE A  74     263.687 325.324 246.832  1.00  9.78           H  
ATOM   1163  HE1 PHE A  74     264.323 328.550 243.203  1.00  9.78           H  
ATOM   1164  HE2 PHE A  74     262.660 324.937 244.626  1.00  9.78           H  
ATOM   1165  HZ  PHE A  74     263.005 326.548 242.821  1.00  9.78           H  
ATOM   1166  N   HIS A  75     264.430 328.421 250.958  1.00  7.47           N  
ATOM   1167  CA  HIS A  75     264.967 328.597 252.289  1.00  8.38           C  
ATOM   1168  C   HIS A  75     264.856 327.272 253.026  1.00  8.44           C  
ATOM   1169  O   HIS A  75     265.724 326.907 253.805  1.00  8.87           O  
ATOM   1170  CB  HIS A  75     264.201 329.698 252.978  1.00 11.37           C  
ATOM   1171  CG  HIS A  75     264.493 331.052 252.385  1.00 11.37           C  
ATOM   1172  ND1 HIS A  75     263.818 332.194 252.755  1.00 11.37           N  
ATOM   1173  CD2 HIS A  75     265.394 331.432 251.444  1.00 11.37           C  
ATOM   1174  CE1 HIS A  75     264.289 333.217 252.059  1.00 11.37           C  
ATOM   1175  NE2 HIS A  75     265.252 332.779 251.267  1.00 11.37           N  
ATOM   1176  H   HIS A  75     263.589 328.925 250.706  1.00  8.96           H  
ATOM   1177  HA  HIS A  75     266.022 328.872 252.245  1.00 10.06           H  
ATOM   1178 1HB  HIS A  75     263.153 329.492 252.839  1.00 13.64           H  
ATOM   1179 2HB  HIS A  75     264.398 329.697 254.036  1.00 13.64           H  
ATOM   1180  HD1 HIS A  75     263.446 332.341 253.676  1.00 13.64           H  
ATOM   1181  HD2 HIS A  75     266.143 330.888 250.866  1.00 13.64           H  
ATOM   1182  HE1 HIS A  75     263.880 334.218 252.200  1.00 13.64           H  
ATOM   1183  N   ASP A  76     263.797 326.519 252.737  1.00  8.11           N  
ATOM   1184  CA  ASP A  76     263.644 325.180 253.275  1.00  8.12           C  
ATOM   1185  C   ASP A  76     263.026 324.305 252.197  1.00  7.30           C  
ATOM   1186  O   ASP A  76     261.799 324.197 252.139  1.00  7.76           O  
ATOM   1187  CB  ASP A  76     262.765 325.127 254.513  1.00 11.36           C  
ATOM   1188  CG  ASP A  76     262.724 323.686 255.113  1.00 11.36           C  
ATOM   1189  OD1 ASP A  76     263.003 322.716 254.382  1.00 11.36           O  
ATOM   1190  OD2 ASP A  76     262.407 323.549 256.262  1.00 11.36           O  
ATOM   1191  H   ASP A  76     263.089 326.885 252.115  1.00  9.73           H  
ATOM   1192  HA  ASP A  76     264.618 324.792 253.568  1.00  9.74           H  
ATOM   1193 1HB  ASP A  76     263.118 325.811 255.244  1.00 13.64           H  
ATOM   1194 2HB  ASP A  76     261.756 325.439 254.256  1.00 13.64           H  
ATOM   1195  N   PRO A  77     263.845 323.722 251.301  1.00  6.20           N  
ATOM   1196  CA  PRO A  77     263.456 322.892 250.184  1.00  5.37           C  
ATOM   1197  C   PRO A  77     262.709 321.631 250.594  1.00  5.80           C  
ATOM   1198  O   PRO A  77     262.022 321.048 249.764  1.00  5.73           O  
ATOM   1199  CB  PRO A  77     264.792 322.550 249.532  1.00  8.05           C  
ATOM   1200  CG  PRO A  77     265.706 323.674 249.946  1.00  8.05           C  
ATOM   1201  CD  PRO A  77     265.302 323.975 251.352  1.00  8.05           C  
ATOM   1202  HA  PRO A  77     262.856 323.496 249.495  1.00  6.44           H  
ATOM   1203 1HB  PRO A  77     265.117 321.562 249.881  1.00  9.67           H  
ATOM   1204 2HB  PRO A  77     264.666 322.476 248.464  1.00  9.67           H  
ATOM   1205 1HG  PRO A  77     266.752 323.426 249.865  1.00  9.67           H  
ATOM   1206 2HG  PRO A  77     265.555 324.538 249.282  1.00  9.67           H  
ATOM   1207 1HD  PRO A  77     265.792 323.287 252.057  1.00  9.67           H  
ATOM   1208 2HD  PRO A  77     265.556 325.006 251.546  1.00  9.67           H  
ATOM   1209  N   ASN A  78     262.834 321.205 251.853  1.00  6.41           N  
ATOM   1210  CA  ASN A  78     262.156 319.997 252.282  1.00  6.82           C  
ATOM   1211  C   ASN A  78     260.753 320.400 252.631  1.00  7.91           C  
ATOM   1212  O   ASN A  78     259.781 319.787 252.183  1.00  8.16           O  
ATOM   1213  CB  ASN A  78     262.882 319.347 253.430  1.00  9.38           C  
ATOM   1214  CG  ASN A  78     264.170 318.702 252.986  1.00  9.38           C  
ATOM   1215  OD1 ASN A  78     264.363 318.347 251.814  1.00  9.38           O  
ATOM   1216  ND2 ASN A  78     265.070 318.541 253.913  1.00  9.38           N  
ATOM   1217  H   ASN A  78     263.337 321.744 252.570  1.00  7.69           H  
ATOM   1218  HA  ASN A  78     262.103 319.292 251.451  1.00  8.18           H  
ATOM   1219 1HB  ASN A  78     263.109 320.106 254.183  1.00 11.26           H  
ATOM   1220 2HB  ASN A  78     262.242 318.607 253.902  1.00 11.26           H  
ATOM   1221 1HD2 ASN A  78     265.951 318.119 253.689  1.00 11.26           H  
ATOM   1222 2HD2 ASN A  78     264.884 318.839 254.850  1.00 11.26           H  
ATOM   1223  N   ALA A  79     260.632 321.484 253.396  1.00  8.69           N  
ATOM   1224  CA  ALA A  79     259.308 321.973 253.737  1.00  9.75           C  
ATOM   1225  C   ALA A  79     258.585 322.301 252.443  1.00  9.56           C  
ATOM   1226  O   ALA A  79     257.383 322.068 252.333  1.00 10.26           O  
ATOM   1227  CB  ALA A  79     259.369 323.193 254.628  1.00 13.23           C  
ATOM   1228  H   ALA A  79     261.477 321.953 253.750  1.00 10.43           H  
ATOM   1229  HA  ALA A  79     258.765 321.176 254.252  1.00 11.70           H  
ATOM   1230 1HB  ALA A  79     258.363 323.527 254.860  1.00 15.87           H  
ATOM   1231 2HB  ALA A  79     259.893 322.936 255.547  1.00 15.87           H  
ATOM   1232 3HB  ALA A  79     259.902 323.983 254.110  1.00 15.87           H  
ATOM   1233  N   LEU A  80     259.325 322.820 251.450  1.00  8.66           N  
ATOM   1234  CA  LEU A  80     258.748 323.127 250.161  1.00  8.46           C  
ATOM   1235  C   LEU A  80     258.277 321.856 249.472  1.00  8.44           C  
ATOM   1236  O   LEU A  80     257.133 321.794 249.034  1.00  9.19           O  
ATOM   1237  CB  LEU A  80     259.741 323.903 249.296  1.00 11.92           C  
ATOM   1238  CG  LEU A  80     259.314 324.237 247.862  1.00 11.92           C  
ATOM   1239  CD1 LEU A  80     258.021 325.005 247.856  1.00 11.92           C  
ATOM   1240  CD2 LEU A  80     260.404 325.114 247.246  1.00 11.92           C  
ATOM   1241  H   LEU A  80     260.311 323.045 251.617  1.00 10.39           H  
ATOM   1242  HA  LEU A  80     257.890 323.766 250.339  1.00 10.15           H  
ATOM   1243 1HB  LEU A  80     260.009 324.835 249.810  1.00 14.31           H  
ATOM   1244 2HB  LEU A  80     260.625 323.300 249.214  1.00 14.31           H  
ATOM   1245  HG  LEU A  80     259.192 323.322 247.288  1.00 14.31           H  
ATOM   1246 1HD1 LEU A  80     257.779 325.216 246.853  1.00 14.31           H  
ATOM   1247 2HD1 LEU A  80     257.218 324.417 248.291  1.00 14.31           H  
ATOM   1248 3HD1 LEU A  80     258.138 325.934 248.419  1.00 14.31           H  
ATOM   1249 1HD2 LEU A  80     260.169 325.394 246.253  1.00 14.31           H  
ATOM   1250 2HD2 LEU A  80     260.488 326.001 247.823  1.00 14.31           H  
ATOM   1251 3HD2 LEU A  80     261.345 324.600 247.254  1.00 14.31           H  
ATOM   1252  N   LEU A  81     259.085 320.798 249.435  1.00  7.74           N  
ATOM   1253  CA  LEU A  81     258.604 319.584 248.785  1.00  7.88           C  
ATOM   1254  C   LEU A  81     257.325 319.079 249.456  1.00  9.06           C  
ATOM   1255  O   LEU A  81     256.456 318.519 248.780  1.00  9.63           O  
ATOM   1256  CB  LEU A  81     259.702 318.518 248.752  1.00 10.98           C  
ATOM   1257  CG  LEU A  81     260.879 318.767 247.758  1.00 10.98           C  
ATOM   1258  CD1 LEU A  81     262.010 317.824 248.043  1.00 10.98           C  
ATOM   1259  CD2 LEU A  81     260.415 318.491 246.338  1.00 10.98           C  
ATOM   1260  H   LEU A  81     260.044 320.851 249.789  1.00  9.29           H  
ATOM   1261  HA  LEU A  81     258.348 319.835 247.769  1.00  9.46           H  
ATOM   1262 1HB  LEU A  81     260.120 318.424 249.758  1.00 13.17           H  
ATOM   1263 2HB  LEU A  81     259.247 317.589 248.480  1.00 13.17           H  
ATOM   1264  HG  LEU A  81     261.231 319.783 247.853  1.00 13.17           H  
ATOM   1265 1HD1 LEU A  81     262.820 318.009 247.337  1.00 13.17           H  
ATOM   1266 2HD1 LEU A  81     262.372 317.987 249.062  1.00 13.17           H  
ATOM   1267 3HD1 LEU A  81     261.664 316.811 247.929  1.00 13.17           H  
ATOM   1268 1HD2 LEU A  81     261.256 318.649 245.686  1.00 13.17           H  
ATOM   1269 2HD2 LEU A  81     260.080 317.456 246.259  1.00 13.17           H  
ATOM   1270 3HD2 LEU A  81     259.613 319.144 246.059  1.00 13.17           H  
ATOM   1271  N   GLU A  82     257.203 319.243 250.778  1.00  9.56           N  
ATOM   1272  CA  GLU A  82     255.960 318.866 251.447  1.00 10.71           C  
ATOM   1273  C   GLU A  82     254.801 319.815 251.052  1.00 11.51           C  
ATOM   1274  O   GLU A  82     253.698 319.361 250.735  1.00 12.23           O  
ATOM   1275  CB  GLU A  82     256.140 318.879 252.968  1.00 14.53           C  
ATOM   1276  CG  GLU A  82     257.038 317.787 253.490  1.00 14.53           C  
ATOM   1277  CD  GLU A  82     257.308 317.871 254.968  1.00 14.53           C  
ATOM   1278  OE1 GLU A  82     257.048 318.902 255.540  1.00 14.53           O  
ATOM   1279  OE2 GLU A  82     257.738 316.880 255.533  1.00 14.53           O  
ATOM   1280  H   GLU A  82     257.999 319.624 251.303  1.00 11.47           H  
ATOM   1281  HA  GLU A  82     255.696 317.857 251.136  1.00 12.85           H  
ATOM   1282 1HB  GLU A  82     256.567 319.831 253.273  1.00 17.44           H  
ATOM   1283 2HB  GLU A  82     255.170 318.784 253.453  1.00 17.44           H  
ATOM   1284 1HG  GLU A  82     256.593 316.824 253.260  1.00 17.44           H  
ATOM   1285 2HG  GLU A  82     257.974 317.864 252.956  1.00 17.44           H  
ATOM   1286  N   LYS A  83     255.057 321.135 250.996  1.00 11.37           N  
ATOM   1287  CA  LYS A  83     254.037 322.126 250.608  1.00 12.09           C  
ATOM   1288  C   LYS A  83     253.526 321.893 249.182  1.00 11.98           C  
ATOM   1289  O   LYS A  83     252.326 322.055 248.895  1.00 12.87           O  
ATOM   1290  CB  LYS A  83     254.565 323.567 250.715  1.00 16.64           C  
ATOM   1291  CG  LYS A  83     254.774 324.134 252.149  1.00 16.64           C  
ATOM   1292  CD  LYS A  83     255.317 325.587 252.072  1.00 16.64           C  
ATOM   1293  CE  LYS A  83     255.511 326.263 253.457  1.00 16.64           C  
ATOM   1294  NZ  LYS A  83     255.952 327.723 253.290  1.00 16.64           N  
ATOM   1295  H   LYS A  83     255.979 321.464 251.299  1.00 13.64           H  
ATOM   1296  HA  LYS A  83     253.189 322.022 251.284  1.00 14.51           H  
ATOM   1297 1HB  LYS A  83     255.519 323.624 250.200  1.00 19.97           H  
ATOM   1298 2HB  LYS A  83     253.881 324.236 250.194  1.00 19.97           H  
ATOM   1299 1HG  LYS A  83     253.817 324.140 252.674  1.00 19.97           H  
ATOM   1300 2HG  LYS A  83     255.463 323.515 252.706  1.00 19.97           H  
ATOM   1301 1HD  LYS A  83     256.282 325.584 251.558  1.00 19.97           H  
ATOM   1302 2HD  LYS A  83     254.623 326.199 251.492  1.00 19.97           H  
ATOM   1303 1HE  LYS A  83     254.571 326.225 253.984  1.00 19.97           H  
ATOM   1304 2HE  LYS A  83     256.260 325.729 254.042  1.00 19.97           H  
ATOM   1305 1HZ  LYS A  83     256.054 328.259 254.204  1.00 19.97           H  
ATOM   1306 2HZ  LYS A  83     256.855 327.762 252.782  1.00 19.97           H  
ATOM   1307 3HZ  LYS A  83     255.250 328.186 252.739  1.00 19.97           H  
ATOM   1308  N   LEU A  84     254.424 321.440 248.311  1.00 10.98           N  
ATOM   1309  CA  LEU A  84     254.123 321.196 246.913  1.00 10.90           C  
ATOM   1310  C   LEU A  84     253.156 320.023 246.724  1.00 11.58           C  
ATOM   1311  O   LEU A  84     252.602 319.858 245.623  1.00 11.95           O  
ATOM   1312  CB  LEU A  84     255.404 320.939 246.107  1.00 15.29           C  
ATOM   1313  CG  LEU A  84     256.449 322.130 245.951  1.00 15.29           C  
ATOM   1314  CD1 LEU A  84     257.652 321.601 245.209  1.00 15.29           C  
ATOM   1315  CD2 LEU A  84     255.856 323.354 245.263  1.00 15.29           C  
ATOM   1316  H   LEU A  84     255.394 321.353 248.632  1.00 13.18           H  
ATOM   1317  HA  LEU A  84     253.647 322.077 246.518  1.00 13.08           H  
ATOM   1318 1HB  LEU A  84     255.934 320.122 246.605  1.00 18.35           H  
ATOM   1319 2HB  LEU A  84     255.123 320.592 245.138  1.00 18.35           H  
ATOM   1320  HG  LEU A  84     256.770 322.429 246.897  1.00 18.35           H  
ATOM   1321 1HD1 LEU A  84     258.386 322.367 245.150  1.00 18.35           H  
ATOM   1322 2HD1 LEU A  84     258.061 320.770 245.736  1.00 18.35           H  
ATOM   1323 3HD1 LEU A  84     257.362 321.289 244.212  1.00 18.35           H  
ATOM   1324 1HD2 LEU A  84     256.617 324.119 245.187  1.00 18.35           H  
ATOM   1325 2HD2 LEU A  84     255.532 323.118 244.303  1.00 18.35           H  
ATOM   1326 3HD2 LEU A  84     255.018 323.739 245.835  1.00 18.35           H  
ATOM   1327  N   SER A  85     252.907 319.230 247.780  1.00 11.90           N  
ATOM   1328  CA  SER A  85     251.934 318.149 247.697  1.00 12.60           C  
ATOM   1329  C   SER A  85     250.520 318.722 247.553  1.00 13.80           C  
ATOM   1330  O   SER A  85     249.610 318.039 247.077  1.00 14.49           O  
ATOM   1331  CB  SER A  85     251.996 317.260 248.926  1.00 17.36           C  
ATOM   1332  OG  SER A  85     251.530 317.929 250.072  1.00 17.36           O  
ATOM   1333  H   SER A  85     253.370 319.383 248.681  1.00 14.28           H  
ATOM   1334  HA  SER A  85     252.151 317.548 246.823  1.00 15.12           H  
ATOM   1335 1HB  SER A  85     251.392 316.374 248.749  1.00 20.83           H  
ATOM   1336 2HB  SER A  85     253.024 316.933 249.083  1.00 20.83           H  
ATOM   1337  HG  SER A  85     252.293 318.443 250.408  1.00 20.83           H  
ATOM   1338  N   LEU A  86     250.337 319.997 247.930  1.00 14.08           N  
ATOM   1339  CA  LEU A  86     249.048 320.649 247.798  1.00 15.18           C  
ATOM   1340  C   LEU A  86     249.068 321.655 246.653  1.00 15.06           C  
ATOM   1341  O   LEU A  86     248.080 321.799 245.931  1.00 15.80           O  
ATOM   1342  CB  LEU A  86     248.680 321.372 249.101  1.00 20.81           C  
ATOM   1343  CG  LEU A  86     248.552 320.495 250.381  1.00 20.81           C  
ATOM   1344  CD1 LEU A  86     248.261 321.410 251.572  1.00 20.81           C  
ATOM   1345  CD2 LEU A  86     247.445 319.449 250.213  1.00 20.81           C  
ATOM   1346  H   LEU A  86     251.115 320.527 248.327  1.00 16.90           H  
ATOM   1347  HA  LEU A  86     248.296 319.903 247.559  1.00 18.22           H  
ATOM   1348 1HB  LEU A  86     249.449 322.119 249.296  1.00 24.97           H  
ATOM   1349 2HB  LEU A  86     247.734 321.889 248.951  1.00 24.97           H  
ATOM   1350  HG  LEU A  86     249.500 319.984 250.568  1.00 24.97           H  
ATOM   1351 1HD1 LEU A  86     248.188 320.811 252.479  1.00 24.97           H  
ATOM   1352 2HD1 LEU A  86     249.068 322.135 251.682  1.00 24.97           H  
ATOM   1353 3HD1 LEU A  86     247.321 321.938 251.411  1.00 24.97           H  
ATOM   1354 1HD2 LEU A  86     247.374 318.853 251.123  1.00 24.97           H  
ATOM   1355 2HD2 LEU A  86     246.493 319.948 250.032  1.00 24.97           H  
ATOM   1356 3HD2 LEU A  86     247.672 318.788 249.380  1.00 24.97           H  
ATOM   1357  N   GLN A  87     250.203 322.348 246.483  1.00 14.15           N  
ATOM   1358  CA  GLN A  87     250.305 323.383 245.452  1.00 13.96           C  
ATOM   1359  C   GLN A  87     250.425 322.825 244.030  1.00 13.74           C  
ATOM   1360  O   GLN A  87     249.943 323.438 243.078  1.00 14.19           O  
ATOM   1361  CB  GLN A  87     251.507 324.290 245.722  1.00 19.62           C  
ATOM   1362  CG  GLN A  87     251.413 325.116 247.003  1.00 19.62           C  
ATOM   1363  CD  GLN A  87     250.265 326.091 246.966  1.00 19.62           C  
ATOM   1364  OE1 GLN A  87     249.991 326.687 245.921  1.00 19.62           O  
ATOM   1365  NE2 GLN A  87     249.592 326.274 248.092  1.00 19.62           N  
ATOM   1366  H   GLN A  87     250.977 322.185 247.129  1.00 16.98           H  
ATOM   1367  HA  GLN A  87     249.397 323.985 245.489  1.00 16.75           H  
ATOM   1368 1HB  GLN A  87     252.401 323.703 245.760  1.00 23.54           H  
ATOM   1369 2HB  GLN A  87     251.619 324.981 244.889  1.00 23.54           H  
ATOM   1370 1HG  GLN A  87     251.250 324.438 247.843  1.00 23.54           H  
ATOM   1371 2HG  GLN A  87     252.333 325.672 247.155  1.00 23.54           H  
ATOM   1372 1HE2 GLN A  87     248.828 326.919 248.123  1.00 23.54           H  
ATOM   1373 2HE2 GLN A  87     249.857 325.779 248.925  1.00 23.54           H  
ATOM   1374  N   LEU A  88     251.106 321.690 243.877  1.00 13.12           N  
ATOM   1375  CA  LEU A  88     251.301 321.079 242.573  1.00 13.02           C  
ATOM   1376  C   LEU A  88     250.667 319.703 242.494  1.00 13.73           C  
ATOM   1377  O   LEU A  88     250.093 319.326 241.470  1.00 14.34           O  
ATOM   1378  CB  LEU A  88     252.779 320.877 242.328  1.00 18.27           C  
ATOM   1379  CG  LEU A  88     253.661 322.076 242.314  1.00 18.27           C  
ATOM   1380  CD1 LEU A  88     255.033 321.555 242.196  1.00 18.27           C  
ATOM   1381  CD2 LEU A  88     253.329 323.023 241.161  1.00 18.27           C  
ATOM   1382  H   LEU A  88     251.510 321.217 244.678  1.00 15.74           H  
ATOM   1383  HA  LEU A  88     250.851 321.709 241.811  1.00 15.62           H  
ATOM   1384 1HB  LEU A  88     253.143 320.235 243.119  1.00 21.92           H  
ATOM   1385 2HB  LEU A  88     252.902 320.353 241.380  1.00 21.92           H  
ATOM   1386  HG  LEU A  88     253.561 322.613 243.252  1.00 21.92           H  
ATOM   1387 1HD1 LEU A  88     255.740 322.344 242.213  1.00 21.92           H  
ATOM   1388 2HD1 LEU A  88     255.228 320.911 243.008  1.00 21.92           H  
ATOM   1389 3HD1 LEU A  88     255.125 321.003 241.283  1.00 21.92           H  
ATOM   1390 1HD2 LEU A  88     254.005 323.857 241.183  1.00 21.92           H  
ATOM   1391 2HD2 LEU A  88     253.430 322.506 240.204  1.00 21.92           H  
ATOM   1392 3HD2 LEU A  88     252.311 323.393 241.262  1.00 21.92           H  
ATOM   1393  N   GLY A  89     250.798 318.939 243.579  1.00 13.69           N  
ATOM   1394  CA  GLY A  89     250.359 317.556 243.600  1.00 14.25           C  
ATOM   1395  C   GLY A  89     251.549 316.600 243.473  1.00 13.46           C  
ATOM   1396  O   GLY A  89     251.454 315.574 242.791  1.00 13.86           O  
ATOM   1397  H   GLY A  89     251.274 319.310 244.392  1.00 16.43           H  
ATOM   1398 1HA  GLY A  89     249.834 317.365 244.538  1.00 17.10           H  
ATOM   1399 2HA  GLY A  89     249.652 317.379 242.793  1.00 17.10           H  
ATOM   1400  N   LEU A  90     252.696 316.990 244.048  1.00 12.36           N  
ATOM   1401  CA  LEU A  90     253.905 316.152 244.013  1.00 11.52           C  
ATOM   1402  C   LEU A  90     254.140 315.372 245.308  1.00 11.15           C  
ATOM   1403  O   LEU A  90     253.590 315.691 246.363  1.00 11.33           O  
ATOM   1404  CB  LEU A  90     255.178 316.966 243.729  1.00 16.46           C  
ATOM   1405  CG  LEU A  90     255.259 317.807 242.426  1.00 16.46           C  
ATOM   1406  CD1 LEU A  90     256.594 318.502 242.417  1.00 16.46           C  
ATOM   1407  CD2 LEU A  90     255.101 316.952 241.188  1.00 16.46           C  
ATOM   1408  H   LEU A  90     252.701 317.876 244.555  1.00 14.83           H  
ATOM   1409  HA  LEU A  90     253.791 315.415 243.223  1.00 13.82           H  
ATOM   1410 1HB  LEU A  90     255.325 317.650 244.565  1.00 19.76           H  
ATOM   1411 2HB  LEU A  90     256.022 316.267 243.716  1.00 19.76           H  
ATOM   1412  HG  LEU A  90     254.488 318.548 242.433  1.00 19.76           H  
ATOM   1413 1HD1 LEU A  90     256.679 319.121 241.529  1.00 19.76           H  
ATOM   1414 2HD1 LEU A  90     256.687 319.120 243.304  1.00 19.76           H  
ATOM   1415 3HD1 LEU A  90     257.384 317.755 242.413  1.00 19.76           H  
ATOM   1416 1HD2 LEU A  90     255.179 317.584 240.301  1.00 19.76           H  
ATOM   1417 2HD2 LEU A  90     255.880 316.194 241.168  1.00 19.76           H  
ATOM   1418 3HD2 LEU A  90     254.122 316.476 241.191  1.00 19.76           H  
ATOM   1419  N   ILE A  91     254.950 314.325 245.204  1.00 10.69           N  
ATOM   1420  CA  ILE A  91     255.374 313.490 246.327  1.00 10.23           C  
ATOM   1421  C   ILE A  91     256.907 313.373 246.332  1.00  8.97           C  
ATOM   1422  O   ILE A  91     257.559 313.626 245.312  1.00  8.65           O  
ATOM   1423  CB  ILE A  91     254.669 312.112 246.249  1.00 14.51           C  
ATOM   1424  CG1 ILE A  91     255.062 311.402 244.934  1.00 14.51           C  
ATOM   1425  CG2 ILE A  91     253.150 312.293 246.402  1.00 14.51           C  
ATOM   1426  CD1 ILE A  91     254.564 309.990 244.788  1.00 14.51           C  
ATOM   1427  H   ILE A  91     255.343 314.117 244.282  1.00 12.83           H  
ATOM   1428  HA  ILE A  91     255.076 313.975 247.256  1.00 12.28           H  
ATOM   1429  HB  ILE A  91     255.028 311.488 247.045  1.00 17.41           H  
ATOM   1430 1HG1 ILE A  91     254.696 311.979 244.103  1.00 17.41           H  
ATOM   1431 2HG1 ILE A  91     256.141 311.371 244.879  1.00 17.41           H  
ATOM   1432 1HG2 ILE A  91     252.641 311.337 246.379  1.00 17.41           H  
ATOM   1433 2HG2 ILE A  91     252.940 312.782 247.349  1.00 17.41           H  
ATOM   1434 3HG2 ILE A  91     252.783 312.915 245.600  1.00 17.41           H  
ATOM   1435 1HD1 ILE A  91     254.909 309.583 243.832  1.00 17.41           H  
ATOM   1436 2HD1 ILE A  91     254.931 309.395 245.598  1.00 17.41           H  
ATOM   1437 3HD1 ILE A  91     253.500 309.985 244.800  1.00 17.41           H  
ATOM   1438  N   TRP A  92     257.509 312.975 247.451  1.00  8.33           N  
ATOM   1439  CA  TRP A  92     258.971 312.872 247.403  1.00  7.10           C  
ATOM   1440  C   TRP A  92     259.549 311.873 248.378  1.00  6.56           C  
ATOM   1441  O   TRP A  92     258.897 311.468 249.339  1.00  7.12           O  
ATOM   1442  CB  TRP A  92     259.585 314.260 247.648  1.00 10.43           C  
ATOM   1443  CG  TRP A  92     259.353 314.825 249.019  1.00 10.43           C  
ATOM   1444  CD1 TRP A  92     258.161 315.214 249.546  1.00 10.43           C  
ATOM   1445  CD2 TRP A  92     260.357 315.167 250.017  1.00 10.43           C  
ATOM   1446  NE1 TRP A  92     258.342 315.726 250.795  1.00 10.43           N  
ATOM   1447  CE2 TRP A  92     259.678 315.719 251.096  1.00 10.43           C  
ATOM   1448  CE3 TRP A  92     261.756 315.068 250.069  1.00 10.43           C  
ATOM   1449  CZ2 TRP A  92     260.342 316.168 252.227  1.00 10.43           C  
ATOM   1450  CZ3 TRP A  92     262.411 315.540 251.196  1.00 10.43           C  
ATOM   1451  CH2 TRP A  92     261.721 316.065 252.243  1.00 10.43           C  
ATOM   1452  H   TRP A  92     256.967 312.750 248.286  1.00 10.00           H  
ATOM   1453  HA  TRP A  92     259.254 312.546 246.401  1.00  8.52           H  
ATOM   1454 1HB  TRP A  92     260.659 314.205 247.483  1.00 12.52           H  
ATOM   1455 2HB  TRP A  92     259.193 314.966 246.920  1.00 12.52           H  
ATOM   1456  HD1 TRP A  92     257.198 315.131 249.050  1.00 12.52           H  
ATOM   1457  HE1 TRP A  92     257.606 316.080 251.389  1.00 12.52           H  
ATOM   1458  HE3 TRP A  92     262.321 314.644 249.237  1.00 12.52           H  
ATOM   1459  HZ2 TRP A  92     259.821 316.599 253.081  1.00 12.52           H  
ATOM   1460  HZ3 TRP A  92     263.498 315.478 251.230  1.00 12.52           H  
ATOM   1461  HH2 TRP A  92     262.269 316.410 253.111  1.00 12.52           H  
ATOM   1462  N   TYR A  93     260.803 311.512 248.148  1.00  5.51           N  
ATOM   1463  CA  TYR A  93     261.481 310.581 249.022  1.00  4.87           C  
ATOM   1464  C   TYR A  93     262.873 310.998 249.430  1.00  3.64           C  
ATOM   1465  O   TYR A  93     263.712 311.432 248.623  1.00  3.07           O  
ATOM   1466  CB  TYR A  93     261.509 309.167 248.429  1.00  7.07           C  
ATOM   1467  CG  TYR A  93     262.300 308.211 249.290  1.00  7.07           C  
ATOM   1468  CD1 TYR A  93     261.808 307.875 250.512  1.00  7.07           C  
ATOM   1469  CD2 TYR A  93     263.501 307.671 248.866  1.00  7.07           C  
ATOM   1470  CE1 TYR A  93     262.481 307.035 251.322  1.00  7.07           C  
ATOM   1471  CE2 TYR A  93     264.183 306.792 249.699  1.00  7.07           C  
ATOM   1472  CZ  TYR A  93     263.644 306.483 250.934  1.00  7.07           C  
ATOM   1473  OH  TYR A  93     264.246 305.617 251.799  1.00  7.07           O  
ATOM   1474  H   TYR A  93     261.270 311.887 247.317  1.00  6.61           H  
ATOM   1475  HA  TYR A  93     260.908 310.529 249.940  1.00  5.84           H  
ATOM   1476 1HB  TYR A  93     260.494 308.790 248.351  1.00  8.49           H  
ATOM   1477 2HB  TYR A  93     261.930 309.172 247.438  1.00  8.49           H  
ATOM   1478  HD1 TYR A  93     260.871 308.292 250.848  1.00  8.49           H  
ATOM   1479  HD2 TYR A  93     263.899 307.926 247.895  1.00  8.49           H  
ATOM   1480  HE1 TYR A  93     262.078 306.791 252.301  1.00  8.49           H  
ATOM   1481  HE2 TYR A  93     265.128 306.350 249.379  1.00  8.49           H  
ATOM   1482  HH  TYR A  93     263.671 305.521 252.607  1.00  8.49           H  
ATOM   1483  N   PHE A  94     263.108 310.840 250.725  1.00  3.47           N  
ATOM   1484  CA  PHE A  94     264.374 311.157 251.309  1.00  2.57           C  
ATOM   1485  C   PHE A  94     264.825 310.134 252.328  1.00  2.25           C  
ATOM   1486  O   PHE A  94     264.031 309.519 253.035  1.00  3.03           O  
ATOM   1487  CB  PHE A  94     264.271 312.516 251.972  1.00  3.96           C  
ATOM   1488  CG  PHE A  94     263.282 312.548 253.126  1.00  3.96           C  
ATOM   1489  CD1 PHE A  94     263.698 312.359 254.434  1.00  3.96           C  
ATOM   1490  CD2 PHE A  94     261.925 312.745 252.897  1.00  3.96           C  
ATOM   1491  CE1 PHE A  94     262.786 312.382 255.471  1.00  3.96           C  
ATOM   1492  CE2 PHE A  94     261.028 312.774 253.928  1.00  3.96           C  
ATOM   1493  CZ  PHE A  94     261.453 312.593 255.214  1.00  3.96           C  
ATOM   1494  H   PHE A  94     262.372 310.500 251.328  1.00  4.16           H  
ATOM   1495  HA  PHE A  94     265.107 311.201 250.523  1.00  3.08           H  
ATOM   1496 1HB  PHE A  94     265.243 312.818 252.344  1.00  4.75           H  
ATOM   1497 2HB  PHE A  94     263.973 313.234 251.234  1.00  4.75           H  
ATOM   1498  HD1 PHE A  94     264.752 312.187 254.645  1.00  4.75           H  
ATOM   1499  HD2 PHE A  94     261.568 312.885 251.879  1.00  4.75           H  
ATOM   1500  HE1 PHE A  94     263.125 312.230 256.496  1.00  4.75           H  
ATOM   1501  HE2 PHE A  94     259.969 312.940 253.722  1.00  4.75           H  
ATOM   1502  HZ  PHE A  94     260.740 312.613 256.027  1.00  4.75           H  
ATOM   1503  N   ASP A  95     266.135 310.080 252.461  1.00  1.16           N  
ATOM   1504  CA  ASP A  95     266.898 309.267 253.378  1.00  1.01           C  
ATOM   1505  C   ASP A  95     268.027 310.091 254.012  1.00  2.05           C  
ATOM   1506  O   ASP A  95     268.953 309.553 254.623  1.00  2.44           O  
ATOM   1507  CB  ASP A  95     267.448 308.124 252.548  1.00  1.47           C  
ATOM   1508  CG  ASP A  95     268.241 308.739 251.394  1.00  1.47           C  
ATOM   1509  OD1 ASP A  95     268.322 309.989 251.385  1.00  1.47           O  
ATOM   1510  OD2 ASP A  95     268.717 308.054 250.534  1.00  1.47           O  
ATOM   1511  H   ASP A  95     266.694 310.599 251.788  1.00  1.39           H  
ATOM   1512  HA  ASP A  95     266.237 308.888 254.161  1.00  1.21           H  
ATOM   1513 1HB  ASP A  95     268.096 307.493 253.162  1.00  1.77           H  
ATOM   1514 2HB  ASP A  95     266.627 307.504 252.170  1.00  1.77           H  
ATOM   1515  N   GLY A  96     267.944 311.414 253.842  1.00  2.69           N  
ATOM   1516  CA  GLY A  96     268.940 312.363 254.334  1.00  3.83           C  
ATOM   1517  C   GLY A  96     270.004 312.742 253.292  1.00  4.08           C  
ATOM   1518  O   GLY A  96     270.782 313.669 253.519  1.00  5.05           O  
ATOM   1519  H   GLY A  96     267.142 311.763 253.343  1.00  3.23           H  
ATOM   1520 1HA  GLY A  96     268.431 313.266 254.671  1.00  4.60           H  
ATOM   1521 2HA  GLY A  96     269.431 311.940 255.210  1.00  4.60           H  
ATOM   1522  N   GLN A  97     270.059 312.011 252.173  1.00  3.44           N  
ATOM   1523  CA  GLN A  97     271.012 312.288 251.100  1.00  4.05           C  
ATOM   1524  C   GLN A  97     270.302 312.621 249.779  1.00  3.54           C  
ATOM   1525  O   GLN A  97     270.766 313.464 249.011  1.00  4.16           O  
ATOM   1526  CB  GLN A  97     271.928 311.079 250.887  1.00  5.43           C  
ATOM   1527  CG  GLN A  97     272.743 310.688 252.111  1.00  5.43           C  
ATOM   1528  CD  GLN A  97     273.702 311.766 252.551  1.00  5.43           C  
ATOM   1529  OE1 GLN A  97     274.508 312.272 251.762  1.00  5.43           O  
ATOM   1530  NE2 GLN A  97     273.618 312.133 253.819  1.00  5.43           N  
ATOM   1531  H   GLN A  97     269.401 311.240 252.054  1.00  4.13           H  
ATOM   1532  HA  GLN A  97     271.616 313.151 251.379  1.00  4.86           H  
ATOM   1533 1HB  GLN A  97     271.316 310.216 250.608  1.00  6.51           H  
ATOM   1534 2HB  GLN A  97     272.611 311.277 250.065  1.00  6.51           H  
ATOM   1535 1HG  GLN A  97     272.057 310.485 252.934  1.00  6.51           H  
ATOM   1536 2HG  GLN A  97     273.316 309.792 251.879  1.00  6.51           H  
ATOM   1537 1HE2 GLN A  97     274.216 312.847 254.177  1.00  6.51           H  
ATOM   1538 2HE2 GLN A  97     272.945 311.704 254.422  1.00  6.51           H  
ATOM   1539  N   ALA A  98     269.194 311.915 249.515  1.00  2.47           N  
ATOM   1540  CA  ALA A  98     268.409 311.987 248.277  1.00  2.09           C  
ATOM   1541  C   ALA A  98     267.775 313.370 248.001  1.00  0.89           C  
ATOM   1542  O   ALA A  98     266.797 313.588 248.718  1.00  0.40           O  
ATOM   1543  CB  ALA A  98     267.304 310.948 248.361  1.00  3.08           C  
ATOM   1544  H   ALA A  98     268.905 311.219 250.204  1.00  2.96           H  
ATOM   1545  HA  ALA A  98     269.088 311.749 247.497  1.00  2.51           H  
ATOM   1546 1HB  ALA A  98     266.720 310.934 247.475  1.00  3.69           H  
ATOM   1547 2HB  ALA A  98     267.743 309.961 248.534  1.00  3.69           H  
ATOM   1548 3HB  ALA A  98     266.688 311.199 249.169  1.00  3.69           H  
ATOM   1549  N   ILE A  99     267.703 313.792 246.693  1.00  0.81           N  
ATOM   1550  CA  ILE A  99     267.401 313.122 245.382  1.00  1.35           C  
ATOM   1551  C   ILE A  99     265.957 312.871 244.881  1.00  2.54           C  
ATOM   1552  O   ILE A  99     265.734 313.236 243.733  1.00  2.92           O  
ATOM   1553  CB  ILE A  99     268.210 311.779 245.071  1.00  1.67           C  
ATOM   1554  CG1 ILE A  99     269.787 311.984 244.949  1.00  1.67           C  
ATOM   1555  CG2 ILE A  99     267.741 311.169 243.757  1.00  1.67           C  
ATOM   1556  CD1 ILE A  99     270.270 312.771 243.743  1.00  1.67           C  
ATOM   1557  H   ILE A  99     268.480 314.426 246.475  1.00  0.97           H  
ATOM   1558  HA  ILE A  99     267.803 313.807 244.645  1.00  1.62           H  
ATOM   1559  HB  ILE A  99     268.021 311.029 245.769  1.00  2.01           H  
ATOM   1560 1HG1 ILE A  99     270.138 312.531 245.811  1.00  2.01           H  
ATOM   1561 2HG1 ILE A  99     270.264 311.006 244.934  1.00  2.01           H  
ATOM   1562 1HG2 ILE A  99     268.299 310.252 243.572  1.00  2.01           H  
ATOM   1563 2HG2 ILE A  99     266.715 310.932 243.778  1.00  2.01           H  
ATOM   1564 3HG2 ILE A  99     267.903 311.843 242.968  1.00  2.01           H  
ATOM   1565 1HD1 ILE A  99     271.347 312.838 243.769  1.00  2.01           H  
ATOM   1566 2HD1 ILE A  99     270.008 312.260 242.843  1.00  2.01           H  
ATOM   1567 3HD1 ILE A  99     269.850 313.764 243.735  1.00  2.01           H  
ATOM   1568  N   TYR A 100     264.968 312.291 245.598  1.00  3.32           N  
ATOM   1569  CA  TYR A 100     263.803 311.869 244.778  1.00  4.50           C  
ATOM   1570  C   TYR A 100     262.480 312.647 244.698  1.00  5.31           C  
ATOM   1571  O   TYR A 100     261.680 312.655 245.639  1.00  5.52           O  
ATOM   1572  CB  TYR A 100     263.460 310.447 245.177  1.00  5.83           C  
ATOM   1573  CG  TYR A 100     264.528 309.487 244.802  1.00  5.83           C  
ATOM   1574  CD1 TYR A 100     265.398 309.027 245.766  1.00  5.83           C  
ATOM   1575  CD2 TYR A 100     264.686 309.108 243.477  1.00  5.83           C  
ATOM   1576  CE1 TYR A 100     266.420 308.179 245.428  1.00  5.83           C  
ATOM   1577  CE2 TYR A 100     265.715 308.262 243.127  1.00  5.83           C  
ATOM   1578  CZ  TYR A 100     266.580 307.795 244.100  1.00  5.83           C  
ATOM   1579  OH  TYR A 100     267.606 306.951 243.754  1.00  5.83           O  
ATOM   1580  H   TYR A 100     264.986 312.054 246.597  1.00  3.98           H  
ATOM   1581  HA  TYR A 100     264.153 311.821 243.749  1.00  5.40           H  
ATOM   1582 1HB  TYR A 100     263.350 310.413 246.247  1.00  6.99           H  
ATOM   1583 2HB  TYR A 100     262.532 310.154 244.741  1.00  6.99           H  
ATOM   1584  HD1 TYR A 100     265.271 309.341 246.798  1.00  6.99           H  
ATOM   1585  HD2 TYR A 100     264.006 309.485 242.711  1.00  6.99           H  
ATOM   1586  HE1 TYR A 100     267.104 307.816 246.195  1.00  6.99           H  
ATOM   1587  HE2 TYR A 100     265.847 307.963 242.089  1.00  6.99           H  
ATOM   1588  HH  TYR A 100     268.103 306.711 244.539  1.00  6.99           H  
ATOM   1589  N   ILE A 101     262.203 313.230 243.514  1.00  5.92           N  
ATOM   1590  CA  ILE A 101     260.955 313.966 243.269  1.00  6.79           C  
ATOM   1591  C   ILE A 101     260.080 313.298 242.191  1.00  7.98           C  
ATOM   1592  O   ILE A 101     260.502 313.131 241.037  1.00  8.27           O  
ATOM   1593  CB  ILE A 101     261.245 315.418 242.853  1.00  9.16           C  
ATOM   1594  CG1 ILE A 101     262.019 316.153 243.950  1.00  9.16           C  
ATOM   1595  CG2 ILE A 101     259.957 316.165 242.505  1.00  9.16           C  
ATOM   1596  CD1 ILE A 101     263.515 316.125 243.799  1.00  9.16           C  
ATOM   1597  H   ILE A 101     262.907 313.223 242.762  1.00  7.10           H  
ATOM   1598  HA  ILE A 101     260.379 313.985 244.194  1.00  8.15           H  
ATOM   1599  HB  ILE A 101     261.880 315.391 241.996  1.00 10.99           H  
ATOM   1600 1HG1 ILE A 101     261.710 317.188 243.940  1.00 10.99           H  
ATOM   1601 2HG1 ILE A 101     261.761 315.717 244.918  1.00 10.99           H  
ATOM   1602 1HG2 ILE A 101     260.213 317.154 242.189  1.00 10.99           H  
ATOM   1603 2HG2 ILE A 101     259.437 315.664 241.701  1.00 10.99           H  
ATOM   1604 3HG2 ILE A 101     259.307 316.211 243.382  1.00 10.99           H  
ATOM   1605 1HD1 ILE A 101     263.958 316.687 244.619  1.00 10.99           H  
ATOM   1606 2HD1 ILE A 101     263.906 315.123 243.820  1.00 10.99           H  
ATOM   1607 3HD1 ILE A 101     263.776 316.574 242.854  1.00 10.99           H  
ATOM   1608  N   TYR A 102     258.842 312.962 242.570  1.00  8.77           N  
ATOM   1609  CA  TYR A 102     257.878 312.297 241.684  1.00  9.96           C  
ATOM   1610  C   TYR A 102     256.493 312.936 241.735  1.00 10.82           C  
ATOM   1611  O   TYR A 102     256.151 313.604 242.708  1.00 10.65           O  
ATOM   1612  CB  TYR A 102     257.740 310.815 242.038  1.00 13.47           C  
ATOM   1613  CG  TYR A 102     258.969 309.971 241.841  1.00 13.47           C  
ATOM   1614  CD1 TYR A 102     259.875 309.748 242.876  1.00 13.47           C  
ATOM   1615  CD2 TYR A 102     259.178 309.390 240.607  1.00 13.47           C  
ATOM   1616  CE1 TYR A 102     260.971 308.930 242.649  1.00 13.47           C  
ATOM   1617  CE2 TYR A 102     260.276 308.595 240.390  1.00 13.47           C  
ATOM   1618  CZ  TYR A 102     261.167 308.363 241.404  1.00 13.47           C  
ATOM   1619  OH  TYR A 102     262.260 307.559 241.184  1.00 13.47           O  
ATOM   1620  H   TYR A 102     258.551 313.168 243.533  1.00 10.52           H  
ATOM   1621  HA  TYR A 102     258.236 312.378 240.657  1.00 11.95           H  
ATOM   1622 1HB  TYR A 102     257.447 310.727 243.078  1.00 16.16           H  
ATOM   1623 2HB  TYR A 102     256.934 310.382 241.445  1.00 16.16           H  
ATOM   1624  HD1 TYR A 102     259.717 310.200 243.856  1.00 16.16           H  
ATOM   1625  HD2 TYR A 102     258.465 309.564 239.796  1.00 16.16           H  
ATOM   1626  HE1 TYR A 102     261.675 308.726 243.432  1.00 16.16           H  
ATOM   1627  HE2 TYR A 102     260.430 308.144 239.410  1.00 16.16           H  
ATOM   1628  HH  TYR A 102     262.236 307.223 240.284  1.00 16.16           H  
ATOM   1629  N   ASP A 103     255.691 312.750 240.687  1.00 11.83           N  
ATOM   1630  CA  ASP A 103     254.316 313.231 240.703  1.00 12.72           C  
ATOM   1631  C   ASP A 103     253.475 312.327 241.594  1.00 13.12           C  
ATOM   1632  O   ASP A 103     253.720 311.125 241.668  1.00 13.09           O  
ATOM   1633  CB  ASP A 103     253.737 313.262 239.294  1.00 17.45           C  
ATOM   1634  CG  ASP A 103     252.434 314.040 239.183  1.00 17.45           C  
ATOM   1635  OD1 ASP A 103     252.484 315.229 238.970  1.00 17.45           O  
ATOM   1636  OD2 ASP A 103     251.373 313.449 239.345  1.00 17.45           O  
ATOM   1637  H   ASP A 103     256.012 312.205 239.877  1.00 14.20           H  
ATOM   1638  HA  ASP A 103     254.294 314.230 241.120  1.00 15.26           H  
ATOM   1639 1HB  ASP A 103     254.468 313.713 238.629  1.00 20.94           H  
ATOM   1640 2HB  ASP A 103     253.571 312.248 238.952  1.00 20.94           H  
ATOM   1641  N   ALA A 104     252.423 312.844 242.220  1.00 13.62           N  
ATOM   1642  CA  ALA A 104     251.563 311.969 243.007  1.00 14.17           C  
ATOM   1643  C   ALA A 104     250.986 310.841 242.154  1.00 15.02           C  
ATOM   1644  O   ALA A 104     250.788 309.732 242.645  1.00 15.17           O  
ATOM   1645  CB  ALA A 104     250.443 312.757 243.650  1.00 19.62           C  
ATOM   1646  H   ALA A 104     252.205 313.846 242.191  1.00 16.34           H  
ATOM   1647  HA  ALA A 104     252.165 311.519 243.784  1.00 17.00           H  
ATOM   1648 1HB  ALA A 104     249.831 312.096 244.253  1.00 23.54           H  
ATOM   1649 2HB  ALA A 104     250.863 313.536 244.281  1.00 23.54           H  
ATOM   1650 3HB  ALA A 104     249.833 313.213 242.872  1.00 23.54           H  
ATOM   1651  N   SER A 105     250.734 311.090 240.864  1.00 15.61           N  
ATOM   1652  CA  SER A 105     250.167 310.077 239.979  1.00 16.52           C  
ATOM   1653  C   SER A 105     251.119 308.905 239.733  1.00 16.08           C  
ATOM   1654  O   SER A 105     250.712 307.871 239.200  1.00 16.77           O  
ATOM   1655  CB  SER A 105     249.775 310.696 238.654  1.00 22.76           C  
ATOM   1656  OG  SER A 105     250.900 311.133 237.957  1.00 22.76           O  
ATOM   1657  H   SER A 105     250.917 312.018 240.454  1.00 18.73           H  
ATOM   1658  HA  SER A 105     249.267 309.685 240.451  1.00 19.82           H  
ATOM   1659 1HB  SER A 105     249.240 309.959 238.058  1.00 27.32           H  
ATOM   1660 2HB  SER A 105     249.104 311.535 238.825  1.00 27.32           H  
ATOM   1661  HG  SER A 105     251.141 311.979 238.380  1.00 27.32           H  
ATOM   1662  N   GLU A 106     252.395 309.076 240.083  1.00 14.97           N  
ATOM   1663  CA  GLU A 106     253.413 308.057 239.918  1.00 14.51           C  
ATOM   1664  C   GLU A 106     253.575 307.193 241.164  1.00 14.02           C  
ATOM   1665  O   GLU A 106     254.396 306.272 241.162  1.00 13.60           O  
ATOM   1666  CB  GLU A 106     254.769 308.689 239.575  1.00 20.50           C  
ATOM   1667  CG  GLU A 106     254.822 309.403 238.233  1.00 20.50           C  
ATOM   1668  CD  GLU A 106     256.168 310.018 237.946  1.00 20.50           C  
ATOM   1669  OE1 GLU A 106     256.914 309.416 237.217  1.00 20.50           O  
ATOM   1670  OE2 GLU A 106     256.464 311.099 238.440  1.00 20.50           O  
ATOM   1671  H   GLU A 106     252.674 309.943 240.539  1.00 17.96           H  
ATOM   1672  HA  GLU A 106     253.115 307.408 239.096  1.00 17.41           H  
ATOM   1673 1HB  GLU A 106     255.030 309.411 240.343  1.00 24.60           H  
ATOM   1674 2HB  GLU A 106     255.542 307.921 239.578  1.00 24.60           H  
ATOM   1675 1HG  GLU A 106     254.594 308.682 237.450  1.00 24.60           H  
ATOM   1676 2HG  GLU A 106     254.053 310.165 238.206  1.00 24.60           H  
ATOM   1677  N   MET A 107     252.812 307.469 242.231  1.00 14.15           N  
ATOM   1678  CA  MET A 107     252.996 306.690 243.447  1.00 13.75           C  
ATOM   1679  C   MET A 107     252.779 305.217 243.171  1.00 14.19           C  
ATOM   1680  O   MET A 107     251.927 304.818 242.372  1.00 15.20           O  
ATOM   1681  CB  MET A 107     252.095 307.157 244.588  1.00 19.41           C  
ATOM   1682  CG  MET A 107     250.612 306.957 244.418  1.00 19.41           C  
ATOM   1683  SD  MET A 107     249.689 307.617 245.848  1.00 19.41           S  
ATOM   1684  CE  MET A 107     249.799 309.409 245.641  1.00 19.41           C  
ATOM   1685  H   MET A 107     252.128 308.232 242.206  1.00 16.98           H  
ATOM   1686  HA  MET A 107     254.027 306.806 243.780  1.00 16.50           H  
ATOM   1687 1HB  MET A 107     252.390 306.650 245.503  1.00 23.29           H  
ATOM   1688 2HB  MET A 107     252.247 308.195 244.734  1.00 23.29           H  
ATOM   1689 1HG  MET A 107     250.266 307.449 243.512  1.00 23.29           H  
ATOM   1690 2HG  MET A 107     250.397 305.893 244.331  1.00 23.29           H  
ATOM   1691 1HE  MET A 107     249.270 309.900 246.458  1.00 23.29           H  
ATOM   1692 2HE  MET A 107     250.836 309.729 245.639  1.00 23.29           H  
ATOM   1693 3HE  MET A 107     249.336 309.687 244.697  1.00 23.29           H  
ATOM   1694  N   ARG A 108     253.547 304.422 243.880  1.00 13.43           N  
ATOM   1695  CA  ARG A 108     253.577 302.982 243.788  1.00 13.70           C  
ATOM   1696  C   ARG A 108     253.059 302.393 245.081  1.00 13.75           C  
ATOM   1697  O   ARG A 108     252.923 303.100 246.088  1.00 13.24           O  
ATOM   1698  CB  ARG A 108     255.015 302.532 243.519  1.00 19.07           C  
ATOM   1699  CG  ARG A 108     255.257 301.029 243.257  1.00 19.07           C  
ATOM   1700  CD  ARG A 108     256.671 300.750 242.893  1.00 19.07           C  
ATOM   1701  NE  ARG A 108     257.022 301.308 241.586  1.00 19.07           N  
ATOM   1702  CZ  ARG A 108     258.265 301.298 241.050  1.00 19.07           C  
ATOM   1703  NH1 ARG A 108     259.270 300.743 241.707  1.00 19.07           N  
ATOM   1704  NH2 ARG A 108     258.469 301.852 239.860  1.00 19.07           N  
ATOM   1705  H   ARG A 108     254.175 304.867 244.550  1.00 16.12           H  
ATOM   1706  HA  ARG A 108     252.935 302.662 242.967  1.00 16.44           H  
ATOM   1707 1HB  ARG A 108     255.399 303.088 242.666  1.00 22.89           H  
ATOM   1708 2HB  ARG A 108     255.627 302.810 244.378  1.00 22.89           H  
ATOM   1709 1HG  ARG A 108     255.067 300.440 244.140  1.00 22.89           H  
ATOM   1710 2HG  ARG A 108     254.618 300.688 242.443  1.00 22.89           H  
ATOM   1711 1HD  ARG A 108     257.333 301.191 243.647  1.00 22.89           H  
ATOM   1712 2HD  ARG A 108     256.829 299.672 242.862  1.00 22.89           H  
ATOM   1713  HE  ARG A 108     256.285 301.743 241.045  1.00 22.89           H  
ATOM   1714 1HH1 ARG A 108     259.146 300.293 242.626  1.00 22.89           H  
ATOM   1715 2HH1 ARG A 108     260.227 300.735 241.352  1.00 22.89           H  
ATOM   1716 1HH2 ARG A 108     257.699 302.274 239.358  1.00 22.89           H  
ATOM   1717 2HH2 ARG A 108     259.394 301.847 239.456  1.00 22.89           H  
ATOM   1718  N   ASN A 109     252.735 301.110 245.072  1.00 14.51           N  
ATOM   1719  CA  ASN A 109     252.373 300.490 246.321  1.00 14.66           C  
ATOM   1720  C   ASN A 109     252.752 299.023 246.343  1.00 14.50           C  
ATOM   1721  O   ASN A 109     253.171 298.455 245.327  1.00 14.86           O  
ATOM   1722  CB  ASN A 109     250.891 300.707 246.596  1.00 20.46           C  
ATOM   1723  CG  ASN A 109     249.983 300.112 245.555  1.00 20.46           C  
ATOM   1724  OD1 ASN A 109     250.025 298.911 245.263  1.00 20.46           O  
ATOM   1725  ND2 ASN A 109     249.147 300.945 244.977  1.00 20.46           N  
ATOM   1726  H   ASN A 109     252.792 300.558 244.227  1.00 17.41           H  
ATOM   1727  HA  ASN A 109     252.947 300.962 247.111  1.00 17.59           H  
ATOM   1728 1HB  ASN A 109     250.632 300.273 247.561  1.00 24.56           H  
ATOM   1729 2HB  ASN A 109     250.691 301.773 246.664  1.00 24.56           H  
ATOM   1730 1HD2 ASN A 109     248.514 300.613 244.276  1.00 24.56           H  
ATOM   1731 2HD2 ASN A 109     249.143 301.913 245.236  1.00 24.56           H  
ATOM   1732  N   ALA A 110     252.610 298.424 247.515  1.00 14.06           N  
ATOM   1733  CA  ALA A 110     252.919 297.029 247.732  1.00 13.95           C  
ATOM   1734  C   ALA A 110     252.309 296.503 249.014  1.00 14.03           C  
ATOM   1735  O   ALA A 110     251.999 297.259 249.939  1.00 13.82           O  
ATOM   1736  CB  ALA A 110     254.429 296.837 247.801  1.00 19.57           C  
ATOM   1737  H   ALA A 110     252.295 299.004 248.294  1.00 16.87           H  
ATOM   1738  HA  ALA A 110     252.509 296.458 246.898  1.00 16.74           H  
ATOM   1739 1HB  ALA A 110     254.656 295.780 247.944  1.00 23.49           H  
ATOM   1740 2HB  ALA A 110     254.888 297.185 246.877  1.00 23.49           H  
ATOM   1741 3HB  ALA A 110     254.830 297.405 248.636  1.00 23.49           H  
ATOM   1742  N   VAL A 111     252.176 295.193 249.093  1.00 14.39           N  
ATOM   1743  CA  VAL A 111     251.861 294.596 250.369  1.00 14.41           C  
ATOM   1744  C   VAL A 111     253.106 293.808 250.704  1.00 13.56           C  
ATOM   1745  O   VAL A 111     253.541 292.955 249.929  1.00 13.65           O  
ATOM   1746  CB  VAL A 111     250.588 293.741 250.339  1.00 20.17           C  
ATOM   1747  CG1 VAL A 111     250.339 293.123 251.736  1.00 20.17           C  
ATOM   1748  CG2 VAL A 111     249.422 294.633 249.938  1.00 20.17           C  
ATOM   1749  H   VAL A 111     252.375 294.607 248.292  1.00 17.27           H  
ATOM   1750  HA  VAL A 111     251.726 295.371 251.116  1.00 17.29           H  
ATOM   1751  HB  VAL A 111     250.703 292.929 249.626  1.00 24.20           H  
ATOM   1752 1HG1 VAL A 111     249.433 292.521 251.714  1.00 24.20           H  
ATOM   1753 2HG1 VAL A 111     251.182 292.490 252.009  1.00 24.20           H  
ATOM   1754 3HG1 VAL A 111     250.226 293.922 252.476  1.00 24.20           H  
ATOM   1755 1HG2 VAL A 111     248.504 294.051 249.915  1.00 24.20           H  
ATOM   1756 2HG2 VAL A 111     249.328 295.438 250.665  1.00 24.20           H  
ATOM   1757 3HG2 VAL A 111     249.606 295.058 248.953  1.00 24.20           H  
ATOM   1758  N   VAL A 112     253.712 294.154 251.820  1.00 12.76           N  
ATOM   1759  CA  VAL A 112     254.988 293.570 252.187  1.00 11.81           C  
ATOM   1760  C   VAL A 112     254.889 292.661 253.375  1.00 11.75           C  
ATOM   1761  O   VAL A 112     254.514 293.087 254.467  1.00 11.77           O  
ATOM   1762  CB  VAL A 112     256.004 294.710 252.441  1.00 16.91           C  
ATOM   1763  CG1 VAL A 112     257.359 294.179 252.893  1.00 16.91           C  
ATOM   1764  CG2 VAL A 112     256.177 295.465 251.141  1.00 16.91           C  
ATOM   1765  H   VAL A 112     253.238 294.842 252.413  1.00 15.31           H  
ATOM   1766  HA  VAL A 112     255.350 292.980 251.344  1.00 14.17           H  
ATOM   1767  HB  VAL A 112     255.628 295.372 253.218  1.00 20.30           H  
ATOM   1768 1HG1 VAL A 112     258.040 295.019 253.042  1.00 20.30           H  
ATOM   1769 2HG1 VAL A 112     257.260 293.629 253.834  1.00 20.30           H  
ATOM   1770 3HG1 VAL A 112     257.766 293.515 252.130  1.00 20.30           H  
ATOM   1771 1HG2 VAL A 112     256.886 296.276 251.265  1.00 20.30           H  
ATOM   1772 2HG2 VAL A 112     256.541 294.764 250.405  1.00 20.30           H  
ATOM   1773 3HG2 VAL A 112     255.221 295.870 250.811  1.00 20.30           H  
ATOM   1774  N   SER A 113     255.237 291.396 253.162  1.00 11.74           N  
ATOM   1775  CA  SER A 113     255.184 290.416 254.224  1.00 11.64           C  
ATOM   1776  C   SER A 113     256.546 290.223 254.823  1.00 10.39           C  
ATOM   1777  O   SER A 113     257.564 290.386 254.142  1.00  9.70           O  
ATOM   1778  CB  SER A 113     254.698 289.082 253.683  1.00 16.34           C  
ATOM   1779  OG  SER A 113     255.590 288.569 252.728  1.00 16.34           O  
ATOM   1780  H   SER A 113     255.535 291.099 252.240  1.00 14.09           H  
ATOM   1781  HA  SER A 113     254.525 290.764 255.005  1.00 13.97           H  
ATOM   1782 1HB  SER A 113     254.592 288.377 254.510  1.00 19.60           H  
ATOM   1783 2HB  SER A 113     253.723 289.201 253.227  1.00 19.60           H  
ATOM   1784  HG  SER A 113     255.225 287.724 252.447  1.00 19.60           H  
ATOM   1785  N   LEU A 114     256.569 289.825 256.089  1.00 10.16           N  
ATOM   1786  CA  LEU A 114     257.825 289.496 256.730  1.00  9.04           C  
ATOM   1787  C   LEU A 114     257.762 288.126 257.395  1.00  8.95           C  
ATOM   1788  O   LEU A 114     256.728 287.724 257.937  1.00  9.76           O  
ATOM   1789  CB  LEU A 114     258.214 290.598 257.720  1.00 13.10           C  
ATOM   1790  CG  LEU A 114     258.460 291.973 257.047  1.00 13.10           C  
ATOM   1791  CD1 LEU A 114     257.243 292.899 257.191  1.00 13.10           C  
ATOM   1792  CD2 LEU A 114     259.662 292.601 257.605  1.00 13.10           C  
ATOM   1793  H   LEU A 114     255.690 289.780 256.614  1.00 12.19           H  
ATOM   1794  HA  LEU A 114     258.605 289.447 255.968  1.00 10.85           H  
ATOM   1795 1HB  LEU A 114     257.431 290.706 258.472  1.00 15.72           H  
ATOM   1796 2HB  LEU A 114     259.131 290.293 258.220  1.00 15.72           H  
ATOM   1797  HG  LEU A 114     258.608 291.803 256.006  1.00 15.72           H  
ATOM   1798 1HD1 LEU A 114     257.451 293.837 256.679  1.00 15.72           H  
ATOM   1799 2HD1 LEU A 114     256.354 292.447 256.755  1.00 15.72           H  
ATOM   1800 3HD1 LEU A 114     257.062 293.090 258.248  1.00 15.72           H  
ATOM   1801 1HD2 LEU A 114     259.816 293.512 257.084  1.00 15.72           H  
ATOM   1802 2HD2 LEU A 114     259.511 292.793 258.656  1.00 15.72           H  
ATOM   1803 3HD2 LEU A 114     260.531 291.946 257.459  1.00 15.72           H  
ATOM   1804  N   ARG A 115     258.884 287.415 257.337  1.00  8.01           N  
ATOM   1805  CA  ARG A 115     259.048 286.094 257.940  1.00  7.92           C  
ATOM   1806  C   ARG A 115     259.622 286.086 259.359  1.00  7.16           C  
ATOM   1807  O   ARG A 115     259.072 285.421 260.238  1.00  7.52           O  
ATOM   1808  CB  ARG A 115     259.952 285.246 257.052  1.00 11.12           C  
ATOM   1809  CG  ARG A 115     260.197 283.812 257.505  1.00 11.12           C  
ATOM   1810  CD  ARG A 115     261.104 283.099 256.559  1.00 11.12           C  
ATOM   1811  NE  ARG A 115     262.467 283.677 256.547  1.00 11.12           N  
ATOM   1812  CZ  ARG A 115     263.405 283.459 255.593  1.00 11.12           C  
ATOM   1813  NH1 ARG A 115     263.135 282.677 254.558  1.00 11.12           N  
ATOM   1814  NH2 ARG A 115     264.611 284.025 255.694  1.00 11.12           N  
ATOM   1815  H   ARG A 115     259.676 287.822 256.827  1.00  9.61           H  
ATOM   1816  HA  ARG A 115     258.067 285.624 257.972  1.00  9.50           H  
ATOM   1817 1HB  ARG A 115     259.542 285.214 256.047  1.00 13.35           H  
ATOM   1818 2HB  ARG A 115     260.921 285.717 256.986  1.00 13.35           H  
ATOM   1819 1HG  ARG A 115     260.668 283.806 258.486  1.00 13.35           H  
ATOM   1820 2HG  ARG A 115     259.250 283.275 257.555  1.00 13.35           H  
ATOM   1821 1HD  ARG A 115     261.178 282.051 256.852  1.00 13.35           H  
ATOM   1822 2HD  ARG A 115     260.688 283.172 255.556  1.00 13.35           H  
ATOM   1823  HE  ARG A 115     262.731 284.273 257.323  1.00 13.35           H  
ATOM   1824 1HH1 ARG A 115     262.229 282.240 254.471  1.00 13.35           H  
ATOM   1825 2HH1 ARG A 115     263.836 282.512 253.849  1.00 13.35           H  
ATOM   1826 1HH2 ARG A 115     264.859 284.641 256.489  1.00 13.35           H  
ATOM   1827 2HH2 ARG A 115     265.306 283.847 254.986  1.00 13.35           H  
ATOM   1828  N   ASN A 116     260.765 286.754 259.574  1.00  6.18           N  
ATOM   1829  CA  ASN A 116     261.449 286.688 260.869  1.00  5.56           C  
ATOM   1830  C   ASN A 116     261.419 288.000 261.645  1.00  5.70           C  
ATOM   1831  O   ASN A 116     262.126 288.162 262.641  1.00  5.54           O  
ATOM   1832  CB  ASN A 116     262.889 286.255 260.667  1.00  8.03           C  
ATOM   1833  CG  ASN A 116     263.036 284.828 260.194  1.00  8.03           C  
ATOM   1834  OD1 ASN A 116     262.332 283.930 260.676  1.00  8.03           O  
ATOM   1835  ND2 ASN A 116     263.945 284.581 259.271  1.00  8.03           N  
ATOM   1836  H   ASN A 116     261.168 287.345 258.831  1.00  7.42           H  
ATOM   1837  HA  ASN A 116     260.947 285.944 261.486  1.00  6.67           H  
ATOM   1838 1HB  ASN A 116     263.367 286.911 259.941  1.00  9.64           H  
ATOM   1839 2HB  ASN A 116     263.429 286.363 261.602  1.00  9.64           H  
ATOM   1840 1HD2 ASN A 116     264.089 283.637 258.970  1.00  9.64           H  
ATOM   1841 2HD2 ASN A 116     264.535 285.320 258.878  1.00  9.64           H  
ATOM   1842  N   VAL A 117     260.627 288.941 261.164  1.00  6.22           N  
ATOM   1843  CA  VAL A 117     260.552 290.281 261.730  1.00  6.53           C  
ATOM   1844  C   VAL A 117     259.118 290.703 262.050  1.00  7.81           C  
ATOM   1845  O   VAL A 117     258.242 290.599 261.191  1.00  8.27           O  
ATOM   1846  CB  VAL A 117     261.163 291.251 260.704  1.00  9.02           C  
ATOM   1847  CG1 VAL A 117     261.117 292.683 261.192  1.00  9.02           C  
ATOM   1848  CG2 VAL A 117     262.576 290.839 260.377  1.00  9.02           C  
ATOM   1849  H   VAL A 117     260.062 288.707 260.357  1.00  7.46           H  
ATOM   1850  HA  VAL A 117     261.136 290.308 262.654  1.00  7.84           H  
ATOM   1851  HB  VAL A 117     260.586 291.195 259.817  1.00 10.82           H  
ATOM   1852 1HG1 VAL A 117     261.523 293.328 260.427  1.00 10.82           H  
ATOM   1853 2HG1 VAL A 117     260.112 292.970 261.380  1.00 10.82           H  
ATOM   1854 3HG1 VAL A 117     261.701 292.780 262.106  1.00 10.82           H  
ATOM   1855 1HG2 VAL A 117     262.930 291.509 259.639  1.00 10.82           H  
ATOM   1856 2HG2 VAL A 117     263.199 290.888 261.271  1.00 10.82           H  
ATOM   1857 3HG2 VAL A 117     262.604 289.836 259.970  1.00 10.82           H  
ATOM   1858  N   SER A 118     258.878 291.192 263.268  1.00  8.53           N  
ATOM   1859  CA  SER A 118     257.543 291.658 263.630  1.00  9.74           C  
ATOM   1860  C   SER A 118     257.257 292.983 262.945  1.00  9.89           C  
ATOM   1861  O   SER A 118     258.170 293.669 262.478  1.00  9.15           O  
ATOM   1862  CB  SER A 118     257.427 291.855 265.119  1.00 13.15           C  
ATOM   1863  OG  SER A 118     258.223 292.926 265.517  1.00 13.15           O  
ATOM   1864  H   SER A 118     259.631 291.251 263.965  1.00 10.24           H  
ATOM   1865  HA  SER A 118     256.810 290.922 263.299  1.00 11.69           H  
ATOM   1866 1HB  SER A 118     256.391 292.047 265.384  1.00 15.78           H  
ATOM   1867 2HB  SER A 118     257.745 290.952 265.639  1.00 15.78           H  
ATOM   1868  HG  SER A 118     259.136 292.551 265.535  1.00 15.78           H  
ATOM   1869  N   LEU A 119     255.996 293.387 262.915  1.00 10.89           N  
ATOM   1870  CA  LEU A 119     255.673 294.645 262.264  1.00 11.06           C  
ATOM   1871  C   LEU A 119     256.327 295.833 262.995  1.00 11.00           C  
ATOM   1872  O   LEU A 119     256.808 296.785 262.371  1.00 10.47           O  
ATOM   1873  CB  LEU A 119     254.143 294.803 262.209  1.00 15.42           C  
ATOM   1874  CG  LEU A 119     253.351 293.732 261.316  1.00 15.42           C  
ATOM   1875  CD1 LEU A 119     251.870 293.942 261.481  1.00 15.42           C  
ATOM   1876  CD2 LEU A 119     253.700 293.840 259.853  1.00 15.42           C  
ATOM   1877  H   LEU A 119     255.269 292.809 263.311  1.00 13.07           H  
ATOM   1878  HA  LEU A 119     256.075 294.621 261.256  1.00 13.27           H  
ATOM   1879 1HB  LEU A 119     253.753 294.748 263.224  1.00 18.50           H  
ATOM   1880 2HB  LEU A 119     253.912 295.792 261.813  1.00 18.50           H  
ATOM   1881  HG  LEU A 119     253.591 292.728 261.664  1.00 18.50           H  
ATOM   1882 1HD1 LEU A 119     251.330 293.193 260.889  1.00 18.50           H  
ATOM   1883 2HD1 LEU A 119     251.588 293.837 262.531  1.00 18.50           H  
ATOM   1884 3HD1 LEU A 119     251.624 294.928 261.134  1.00 18.50           H  
ATOM   1885 1HD2 LEU A 119     253.137 293.103 259.314  1.00 18.50           H  
ATOM   1886 2HD2 LEU A 119     253.430 294.828 259.489  1.00 18.50           H  
ATOM   1887 3HD2 LEU A 119     254.755 293.658 259.698  1.00 18.50           H  
ATOM   1888  N   ASN A 120     256.400 295.766 264.320  1.00 11.55           N  
ATOM   1889  CA  ASN A 120     256.979 296.882 265.050  1.00 11.72           C  
ATOM   1890  C   ASN A 120     258.473 296.991 264.772  1.00 10.66           C  
ATOM   1891  O   ASN A 120     258.989 298.088 264.525  1.00 10.43           O  
ATOM   1892  CB  ASN A 120     256.726 296.718 266.527  1.00 16.34           C  
ATOM   1893  CG  ASN A 120     255.291 296.941 266.880  1.00 16.34           C  
ATOM   1894  OD1 ASN A 120     254.530 297.584 266.147  1.00 16.34           O  
ATOM   1895  ND2 ASN A 120     254.892 296.407 267.999  1.00 16.34           N  
ATOM   1896  H   ASN A 120     256.030 294.961 264.803  1.00 13.86           H  
ATOM   1897  HA  ASN A 120     256.515 297.807 264.704  1.00 14.06           H  
ATOM   1898 1HB  ASN A 120     257.016 295.712 266.834  1.00 19.61           H  
ATOM   1899 2HB  ASN A 120     257.343 297.423 267.081  1.00 19.61           H  
ATOM   1900 1HD2 ASN A 120     253.941 296.514 268.293  1.00 19.61           H  
ATOM   1901 2HD2 ASN A 120     255.534 295.890 268.566  1.00 19.61           H  
ATOM   1902  N   GLU A 121     259.160 295.845 264.748  1.00 10.03           N  
ATOM   1903  CA  GLU A 121     260.590 295.828 264.483  1.00  9.07           C  
ATOM   1904  C   GLU A 121     260.904 296.357 263.102  1.00  8.16           C  
ATOM   1905  O   GLU A 121     261.899 297.063 262.915  1.00  7.71           O  
ATOM   1906  CB  GLU A 121     261.138 294.415 264.621  1.00 13.08           C  
ATOM   1907  CG  GLU A 121     261.228 293.903 266.046  1.00 13.08           C  
ATOM   1908  CD  GLU A 121     261.506 292.436 266.101  1.00 13.08           C  
ATOM   1909  OE1 GLU A 121     260.768 291.702 265.458  1.00 13.08           O  
ATOM   1910  OE2 GLU A 121     262.433 292.037 266.758  1.00 13.08           O  
ATOM   1911  H   GLU A 121     258.683 294.966 264.954  1.00 12.04           H  
ATOM   1912  HA  GLU A 121     261.081 296.465 265.217  1.00 10.88           H  
ATOM   1913 1HB  GLU A 121     260.495 293.735 264.063  1.00 15.70           H  
ATOM   1914 2HB  GLU A 121     262.131 294.364 264.176  1.00 15.70           H  
ATOM   1915 1HG  GLU A 121     262.035 294.433 266.554  1.00 15.70           H  
ATOM   1916 2HG  GLU A 121     260.303 294.127 266.571  1.00 15.70           H  
ATOM   1917  N   PHE A 122     260.064 296.017 262.132  1.00  8.02           N  
ATOM   1918  CA  PHE A 122     260.286 296.474 260.781  1.00  7.26           C  
ATOM   1919  C   PHE A 122     260.246 297.990 260.674  1.00  7.46           C  
ATOM   1920  O   PHE A 122     261.145 298.597 260.076  1.00  6.66           O  
ATOM   1921  CB  PHE A 122     259.294 295.881 259.831  1.00 10.47           C  
ATOM   1922  CG  PHE A 122     259.552 296.339 258.476  1.00 10.47           C  
ATOM   1923  CD1 PHE A 122     260.650 295.881 257.840  1.00 10.47           C  
ATOM   1924  CD2 PHE A 122     258.735 297.198 257.820  1.00 10.47           C  
ATOM   1925  CE1 PHE A 122     260.939 296.256 256.599  1.00 10.47           C  
ATOM   1926  CE2 PHE A 122     258.999 297.549 256.570  1.00 10.47           C  
ATOM   1927  CZ  PHE A 122     260.112 297.085 255.941  1.00 10.47           C  
ATOM   1928  H   PHE A 122     259.286 295.383 262.347  1.00  9.62           H  
ATOM   1929  HA  PHE A 122     261.278 296.147 260.481  1.00  8.71           H  
ATOM   1930 1HB  PHE A 122     259.335 294.802 259.867  1.00 12.56           H  
ATOM   1931 2HB  PHE A 122     258.300 296.187 260.128  1.00 12.56           H  
ATOM   1932  HD1 PHE A 122     261.299 295.197 258.355  1.00 12.56           H  
ATOM   1933  HD2 PHE A 122     257.863 297.604 258.307  1.00 12.56           H  
ATOM   1934  HE1 PHE A 122     261.825 295.883 256.141  1.00 12.56           H  
ATOM   1935  HE2 PHE A 122     258.327 298.215 256.076  1.00 12.56           H  
ATOM   1936  HZ  PHE A 122     260.338 297.384 254.925  1.00 12.56           H  
ATOM   1937  N   ASN A 123     259.195 298.630 261.207  1.00  8.54           N  
ATOM   1938  CA  ASN A 123     259.197 300.083 261.097  1.00  8.79           C  
ATOM   1939  C   ASN A 123     260.365 300.692 261.887  1.00  8.61           C  
ATOM   1940  O   ASN A 123     260.945 301.692 261.444  1.00  8.21           O  
ATOM   1941  CB  ASN A 123     257.862 300.719 261.473  1.00 12.21           C  
ATOM   1942  CG  ASN A 123     256.773 300.619 260.361  1.00 12.21           C  
ATOM   1943  OD1 ASN A 123     257.088 300.319 259.209  1.00 12.21           O  
ATOM   1944  ND2 ASN A 123     255.528 300.931 260.713  1.00 12.21           N  
ATOM   1945  H   ASN A 123     258.445 298.107 261.678  1.00 10.25           H  
ATOM   1946  HA  ASN A 123     259.372 300.333 260.051  1.00 10.55           H  
ATOM   1947 1HB  ASN A 123     257.484 300.231 262.376  1.00 14.65           H  
ATOM   1948 2HB  ASN A 123     258.023 301.770 261.713  1.00 14.65           H  
ATOM   1949 1HD2 ASN A 123     254.744 300.954 260.032  1.00 14.65           H  
ATOM   1950 2HD2 ASN A 123     255.335 301.187 261.659  1.00 14.65           H  
ATOM   1951  N   ASN A 124     260.756 300.078 263.021  1.00  8.97           N  
ATOM   1952  CA  ASN A 124     261.872 300.618 263.794  1.00  9.09           C  
ATOM   1953  C   ASN A 124     263.152 300.564 262.968  1.00  7.98           C  
ATOM   1954  O   ASN A 124     263.932 301.521 262.962  1.00  7.97           O  
ATOM   1955  CB  ASN A 124     262.059 299.844 265.084  1.00 12.68           C  
ATOM   1956  CG  ASN A 124     260.985 300.103 266.094  1.00 12.68           C  
ATOM   1957  OD1 ASN A 124     260.271 301.112 266.046  1.00 12.68           O  
ATOM   1958  ND2 ASN A 124     260.850 299.195 267.025  1.00 12.68           N  
ATOM   1959  H   ASN A 124     260.235 299.270 263.379  1.00 10.76           H  
ATOM   1960  HA  ASN A 124     261.670 301.663 264.025  1.00 10.91           H  
ATOM   1961 1HB  ASN A 124     262.076 298.780 264.863  1.00 15.21           H  
ATOM   1962 2HB  ASN A 124     263.021 300.098 265.523  1.00 15.21           H  
ATOM   1963 1HD2 ASN A 124     260.148 299.305 267.728  1.00 15.21           H  
ATOM   1964 2HD2 ASN A 124     261.442 298.392 267.034  1.00 15.21           H  
ATOM   1965  N   PHE A 125     263.349 299.463 262.234  1.00  7.09           N  
ATOM   1966  CA  PHE A 125     264.491 299.300 261.351  1.00  6.03           C  
ATOM   1967  C   PHE A 125     264.536 300.374 260.302  1.00  5.48           C  
ATOM   1968  O   PHE A 125     265.551 301.057 260.146  1.00  5.17           O  
ATOM   1969  CB  PHE A 125     264.443 297.972 260.633  1.00  8.87           C  
ATOM   1970  CG  PHE A 125     265.510 297.786 259.578  1.00  8.87           C  
ATOM   1971  CD1 PHE A 125     266.775 297.355 259.915  1.00  8.87           C  
ATOM   1972  CD2 PHE A 125     265.228 298.040 258.225  1.00  8.87           C  
ATOM   1973  CE1 PHE A 125     267.732 297.165 258.943  1.00  8.87           C  
ATOM   1974  CE2 PHE A 125     266.192 297.857 257.261  1.00  8.87           C  
ATOM   1975  CZ  PHE A 125     267.438 297.416 257.616  1.00  8.87           C  
ATOM   1976  H   PHE A 125     262.692 298.682 262.340  1.00  8.51           H  
ATOM   1977  HA  PHE A 125     265.400 299.354 261.948  1.00  7.24           H  
ATOM   1978 1HB  PHE A 125     264.549 297.189 261.367  1.00 10.64           H  
ATOM   1979 2HB  PHE A 125     263.477 297.841 260.164  1.00 10.64           H  
ATOM   1980  HD1 PHE A 125     267.010 297.154 260.959  1.00 10.64           H  
ATOM   1981  HD2 PHE A 125     264.230 298.381 257.942  1.00 10.64           H  
ATOM   1982  HE1 PHE A 125     268.727 296.815 259.224  1.00 10.64           H  
ATOM   1983  HE2 PHE A 125     265.976 298.054 256.220  1.00 10.64           H  
ATOM   1984  HZ  PHE A 125     268.199 297.263 256.851  1.00 10.64           H  
ATOM   1985  N   LEU A 126     263.422 300.581 259.602  1.00  5.58           N  
ATOM   1986  CA  LEU A 126     263.443 301.563 258.544  1.00  5.14           C  
ATOM   1987  C   LEU A 126     263.800 302.934 259.111  1.00  5.76           C  
ATOM   1988  O   LEU A 126     264.510 303.723 258.470  1.00  5.29           O  
ATOM   1989  CB  LEU A 126     262.075 301.660 257.860  1.00  7.37           C  
ATOM   1990  CG  LEU A 126     261.565 300.505 257.010  1.00  7.37           C  
ATOM   1991  CD1 LEU A 126     260.151 300.827 256.625  1.00  7.37           C  
ATOM   1992  CD2 LEU A 126     262.394 300.343 255.772  1.00  7.37           C  
ATOM   1993  H   LEU A 126     262.587 300.011 259.788  1.00  6.70           H  
ATOM   1994  HA  LEU A 126     264.207 301.280 257.827  1.00  6.17           H  
ATOM   1995 1HB  LEU A 126     261.328 301.837 258.638  1.00  8.85           H  
ATOM   1996 2HB  LEU A 126     262.097 302.505 257.205  1.00  8.85           H  
ATOM   1997  HG  LEU A 126     261.572 299.574 257.585  1.00  8.85           H  
ATOM   1998 1HD1 LEU A 126     259.770 300.045 256.014  1.00  8.85           H  
ATOM   1999 2HD1 LEU A 126     259.534 300.927 257.521  1.00  8.85           H  
ATOM   2000 3HD1 LEU A 126     260.127 301.757 256.060  1.00  8.85           H  
ATOM   2001 1HD2 LEU A 126     261.980 299.538 255.187  1.00  8.85           H  
ATOM   2002 2HD2 LEU A 126     262.372 301.261 255.189  1.00  8.85           H  
ATOM   2003 3HD2 LEU A 126     263.412 300.104 256.042  1.00  8.85           H  
ATOM   2004  N   LYS A 127     263.309 303.264 260.306  1.00  6.88           N  
ATOM   2005  CA  LYS A 127     263.673 304.557 260.866  1.00  7.60           C  
ATOM   2006  C   LYS A 127     265.170 304.614 261.196  1.00  7.54           C  
ATOM   2007  O   LYS A 127     265.864 305.550 260.794  1.00  7.53           O  
ATOM   2008  CB  LYS A 127     262.844 304.844 262.117  1.00 10.35           C  
ATOM   2009  CG  LYS A 127     261.375 305.141 261.844  1.00 10.35           C  
ATOM   2010  CD  LYS A 127     260.604 305.361 263.138  1.00 10.35           C  
ATOM   2011  CE  LYS A 127     259.133 305.638 262.876  1.00 10.35           C  
ATOM   2012  NZ  LYS A 127     258.366 305.792 264.148  1.00 10.35           N  
ATOM   2013  H   LYS A 127     262.660 302.632 260.793  1.00  8.26           H  
ATOM   2014  HA  LYS A 127     263.470 305.328 260.130  1.00  9.12           H  
ATOM   2015 1HB  LYS A 127     262.885 303.977 262.779  1.00 12.42           H  
ATOM   2016 2HB  LYS A 127     263.273 305.688 262.652  1.00 12.42           H  
ATOM   2017 1HG  LYS A 127     261.303 306.035 261.231  1.00 12.42           H  
ATOM   2018 2HG  LYS A 127     260.932 304.308 261.299  1.00 12.42           H  
ATOM   2019 1HD  LYS A 127     260.688 304.466 263.758  1.00 12.42           H  
ATOM   2020 2HD  LYS A 127     261.033 306.203 263.680  1.00 12.42           H  
ATOM   2021 1HE  LYS A 127     259.041 306.554 262.296  1.00 12.42           H  
ATOM   2022 2HE  LYS A 127     258.709 304.811 262.301  1.00 12.42           H  
ATOM   2023 1HZ  LYS A 127     257.395 305.974 263.938  1.00 12.42           H  
ATOM   2024 2HZ  LYS A 127     258.439 304.939 264.689  1.00 12.42           H  
ATOM   2025 3HZ  LYS A 127     258.744 306.561 264.683  1.00 12.42           H  
ATOM   2026  N   ARG A 128     265.685 303.579 261.863  1.00  7.53           N  
ATOM   2027  CA  ARG A 128     267.081 303.514 262.303  1.00  7.75           C  
ATOM   2028  C   ARG A 128     268.079 303.535 261.149  1.00  6.90           C  
ATOM   2029  O   ARG A 128     269.142 304.153 261.242  1.00  7.34           O  
ATOM   2030  CB  ARG A 128     267.277 302.268 263.146  1.00 10.76           C  
ATOM   2031  CG  ARG A 128     266.602 302.344 264.514  1.00 10.76           C  
ATOM   2032  CD  ARG A 128     266.629 301.055 265.231  1.00 10.76           C  
ATOM   2033  NE  ARG A 128     265.951 301.151 266.524  1.00 10.76           N  
ATOM   2034  CZ  ARG A 128     265.613 300.104 267.307  1.00 10.76           C  
ATOM   2035  NH1 ARG A 128     265.891 298.873 266.928  1.00 10.76           N  
ATOM   2036  NH2 ARG A 128     265.001 300.319 268.462  1.00 10.76           N  
ATOM   2037  H   ARG A 128     265.060 302.809 262.123  1.00  9.04           H  
ATOM   2038  HA  ARG A 128     267.272 304.381 262.934  1.00  9.30           H  
ATOM   2039 1HB  ARG A 128     266.863 301.409 262.616  1.00 12.91           H  
ATOM   2040 2HB  ARG A 128     268.339 302.086 263.294  1.00 12.91           H  
ATOM   2041 1HG  ARG A 128     267.132 303.073 265.124  1.00 12.91           H  
ATOM   2042 2HG  ARG A 128     265.571 302.661 264.405  1.00 12.91           H  
ATOM   2043 1HD  ARG A 128     266.113 300.309 264.625  1.00 12.91           H  
ATOM   2044 2HD  ARG A 128     267.661 300.748 265.402  1.00 12.91           H  
ATOM   2045  HE  ARG A 128     265.721 302.079 266.858  1.00 12.91           H  
ATOM   2046 1HH1 ARG A 128     266.359 298.706 266.051  1.00 12.91           H  
ATOM   2047 2HH1 ARG A 128     265.638 298.092 267.517  1.00 12.91           H  
ATOM   2048 1HH2 ARG A 128     264.788 301.264 268.755  1.00 12.91           H  
ATOM   2049 2HH2 ARG A 128     264.748 299.542 269.056  1.00 12.91           H  
ATOM   2050  N   SER A 129     267.708 302.895 260.046  1.00  5.80           N  
ATOM   2051  CA  SER A 129     268.520 302.790 258.842  1.00  4.95           C  
ATOM   2052  C   SER A 129     268.398 304.000 257.920  1.00  4.87           C  
ATOM   2053  O   SER A 129     269.078 304.057 256.892  1.00  4.40           O  
ATOM   2054  CB  SER A 129     268.143 301.536 258.069  1.00  7.27           C  
ATOM   2055  OG  SER A 129     268.488 300.378 258.778  1.00  7.27           O  
ATOM   2056  H   SER A 129     266.826 302.380 260.067  1.00  6.96           H  
ATOM   2057  HA  SER A 129     269.562 302.702 259.150  1.00  5.94           H  
ATOM   2058 1HB  SER A 129     267.062 301.543 257.886  1.00  8.72           H  
ATOM   2059 2HB  SER A 129     268.636 301.533 257.101  1.00  8.72           H  
ATOM   2060  HG  SER A 129     268.055 299.649 258.322  1.00  8.72           H  
ATOM   2061  N   GLY A 130     267.510 304.948 258.246  1.00  5.45           N  
ATOM   2062  CA  GLY A 130     267.304 306.111 257.400  1.00  5.42           C  
ATOM   2063  C   GLY A 130     266.480 305.834 256.143  1.00  4.38           C  
ATOM   2064  O   GLY A 130     266.655 306.524 255.144  1.00  4.00           O  
ATOM   2065  H   GLY A 130     266.989 304.897 259.126  1.00  6.54           H  
ATOM   2066 1HA  GLY A 130     266.806 306.880 257.991  1.00  6.50           H  
ATOM   2067 2HA  GLY A 130     268.273 306.519 257.115  1.00  6.50           H  
ATOM   2068  N   LEU A 131     265.634 304.802 256.155  1.00  4.00           N  
ATOM   2069  CA  LEU A 131     264.832 304.474 254.985  1.00  3.27           C  
ATOM   2070  C   LEU A 131     263.386 304.945 255.102  1.00  4.19           C  
ATOM   2071  O   LEU A 131     262.743 305.211 254.082  1.00  4.16           O  
ATOM   2072  CB  LEU A 131     264.846 302.959 254.753  1.00  4.87           C  
ATOM   2073  CG  LEU A 131     266.218 302.296 254.462  1.00  4.87           C  
ATOM   2074  CD1 LEU A 131     266.020 300.774 254.366  1.00  4.87           C  
ATOM   2075  CD2 LEU A 131     266.799 302.845 253.148  1.00  4.87           C  
ATOM   2076  H   LEU A 131     265.494 304.261 257.005  1.00  4.80           H  
ATOM   2077  HA  LEU A 131     265.263 304.980 254.127  1.00  3.92           H  
ATOM   2078 1HB  LEU A 131     264.451 302.494 255.646  1.00  5.84           H  
ATOM   2079 2HB  LEU A 131     264.179 302.730 253.922  1.00  5.84           H  
ATOM   2080  HG  LEU A 131     266.912 302.507 255.278  1.00  5.84           H  
ATOM   2081 1HD1 LEU A 131     266.978 300.294 254.169  1.00  5.84           H  
ATOM   2082 2HD1 LEU A 131     265.622 300.402 255.306  1.00  5.84           H  
ATOM   2083 3HD1 LEU A 131     265.324 300.541 253.554  1.00  5.84           H  
ATOM   2084 1HD2 LEU A 131     267.755 302.366 252.948  1.00  5.84           H  
ATOM   2085 2HD2 LEU A 131     266.115 302.637 252.333  1.00  5.84           H  
ATOM   2086 3HD2 LEU A 131     266.957 303.919 253.217  1.00  5.84           H  
ATOM   2087  N   TYR A 132     262.877 305.004 256.337  1.00  5.16           N  
ATOM   2088  CA  TYR A 132     261.483 305.350 256.634  1.00  6.18           C  
ATOM   2089  C   TYR A 132     261.167 306.787 256.267  1.00  6.61           C  
ATOM   2090  O   TYR A 132     261.918 307.701 256.608  1.00  6.70           O  
ATOM   2091  CB  TYR A 132     261.198 305.198 258.121  1.00  8.24           C  
ATOM   2092  CG  TYR A 132     259.770 305.299 258.533  1.00  8.24           C  
ATOM   2093  CD1 TYR A 132     258.959 304.180 258.392  1.00  8.24           C  
ATOM   2094  CD2 TYR A 132     259.266 306.462 259.075  1.00  8.24           C  
ATOM   2095  CE1 TYR A 132     257.653 304.219 258.798  1.00  8.24           C  
ATOM   2096  CE2 TYR A 132     257.957 306.501 259.482  1.00  8.24           C  
ATOM   2097  CZ  TYR A 132     257.155 305.389 259.353  1.00  8.24           C  
ATOM   2098  OH  TYR A 132     255.860 305.439 259.783  1.00  8.24           O  
ATOM   2099  H   TYR A 132     263.492 304.762 257.112  1.00  6.19           H  
ATOM   2100  HA  TYR A 132     260.828 304.696 256.060  1.00  7.42           H  
ATOM   2101 1HB  TYR A 132     261.549 304.280 258.464  1.00  9.89           H  
ATOM   2102 2HB  TYR A 132     261.747 305.967 258.654  1.00  9.89           H  
ATOM   2103  HD1 TYR A 132     259.364 303.270 257.970  1.00  9.89           H  
ATOM   2104  HD2 TYR A 132     259.905 307.338 259.189  1.00  9.89           H  
ATOM   2105  HE1 TYR A 132     257.019 303.336 258.697  1.00  9.89           H  
ATOM   2106  HE2 TYR A 132     257.552 307.407 259.924  1.00  9.89           H  
ATOM   2107  HH  TYR A 132     255.656 306.334 260.073  1.00  9.89           H  
ATOM   2108  N   ASN A 133     260.038 306.995 255.615  1.00  7.01           N  
ATOM   2109  CA  ASN A 133     259.598 308.329 255.258  1.00  7.49           C  
ATOM   2110  C   ASN A 133     258.337 308.650 256.039  1.00  8.77           C  
ATOM   2111  O   ASN A 133     257.279 308.071 255.800  1.00  9.27           O  
ATOM   2112  CB  ASN A 133     259.402 308.503 253.771  1.00 10.29           C  
ATOM   2113  CG  ASN A 133     259.091 309.948 253.411  1.00 10.29           C  
ATOM   2114  OD1 ASN A 133     258.539 310.723 254.220  1.00 10.29           O  
ATOM   2115  ND2 ASN A 133     259.410 310.328 252.207  1.00 10.29           N  
ATOM   2116  H   ASN A 133     259.459 306.200 255.383  1.00  8.41           H  
ATOM   2117  HA  ASN A 133     260.361 309.045 255.570  1.00  8.99           H  
ATOM   2118 1HB  ASN A 133     260.303 308.192 253.249  1.00 12.35           H  
ATOM   2119 2HB  ASN A 133     258.585 307.869 253.432  1.00 12.35           H  
ATOM   2120 1HD2 ASN A 133     259.206 311.271 251.908  1.00 12.35           H  
ATOM   2121 2HD2 ASN A 133     259.830 309.687 251.574  1.00 12.35           H  
ATOM   2122  N   LYS A 134     258.450 309.580 256.972  1.00  9.42           N  
ATOM   2123  CA  LYS A 134     257.373 309.956 257.886  1.00 10.66           C  
ATOM   2124  C   LYS A 134     256.089 310.409 257.191  1.00 11.26           C  
ATOM   2125  O   LYS A 134     255.019 310.403 257.800  1.00 12.27           O  
ATOM   2126  CB  LYS A 134     257.851 311.088 258.796  1.00 14.43           C  
ATOM   2127  CG  LYS A 134     258.064 312.422 258.055  1.00 14.43           C  
ATOM   2128  CD  LYS A 134     258.608 313.514 258.956  1.00 14.43           C  
ATOM   2129  CE  LYS A 134     258.733 314.831 258.181  1.00 14.43           C  
ATOM   2130  NZ  LYS A 134     259.271 315.935 259.021  1.00 14.43           N  
ATOM   2131  H   LYS A 134     259.358 310.013 257.079  1.00 11.30           H  
ATOM   2132  HA  LYS A 134     257.124 309.090 258.491  1.00 12.79           H  
ATOM   2133 1HB  LYS A 134     257.119 311.254 259.588  1.00 17.31           H  
ATOM   2134 2HB  LYS A 134     258.791 310.804 259.268  1.00 17.31           H  
ATOM   2135 1HG  LYS A 134     258.727 312.279 257.209  1.00 17.31           H  
ATOM   2136 2HG  LYS A 134     257.106 312.779 257.678  1.00 17.31           H  
ATOM   2137 1HD  LYS A 134     257.932 313.659 259.800  1.00 17.31           H  
ATOM   2138 2HD  LYS A 134     259.588 313.226 259.336  1.00 17.31           H  
ATOM   2139 1HE  LYS A 134     259.395 314.681 257.328  1.00 17.31           H  
ATOM   2140 2HE  LYS A 134     257.745 315.120 257.809  1.00 17.31           H  
ATOM   2141 1HZ  LYS A 134     259.328 316.779 258.459  1.00 17.31           H  
ATOM   2142 2HZ  LYS A 134     258.655 316.095 259.804  1.00 17.31           H  
ATOM   2143 3HZ  LYS A 134     260.189 315.692 259.358  1.00 17.31           H  
ATOM   2144  N   ASN A 135     256.185 310.819 255.928  1.00 10.71           N  
ATOM   2145  CA  ASN A 135     255.019 311.301 255.204  1.00 11.34           C  
ATOM   2146  C   ASN A 135     254.270 310.180 254.489  1.00 11.52           C  
ATOM   2147  O   ASN A 135     253.203 310.404 253.911  1.00 12.23           O  
ATOM   2148  CB  ASN A 135     255.463 312.347 254.207  1.00 15.62           C  
ATOM   2149  CG  ASN A 135     255.944 313.604 254.868  1.00 15.62           C  
ATOM   2150  OD1 ASN A 135     255.378 314.051 255.875  1.00 15.62           O  
ATOM   2151  ND2 ASN A 135     256.991 314.179 254.326  1.00 15.62           N  
ATOM   2152  H   ASN A 135     257.092 310.781 255.461  1.00 12.85           H  
ATOM   2153  HA  ASN A 135     254.330 311.752 255.918  1.00 13.61           H  
ATOM   2154 1HB  ASN A 135     256.269 311.944 253.599  1.00 18.75           H  
ATOM   2155 2HB  ASN A 135     254.638 312.587 253.537  1.00 18.75           H  
ATOM   2156 1HD2 ASN A 135     257.361 315.053 254.725  1.00 18.75           H  
ATOM   2157 2HD2 ASN A 135     257.420 313.775 253.518  1.00 18.75           H  
ATOM   2158  N   TYR A 136     254.821 308.969 254.548  1.00 10.97           N  
ATOM   2159  CA  TYR A 136     254.268 307.797 253.889  1.00 11.19           C  
ATOM   2160  C   TYR A 136     254.321 306.580 254.826  1.00 11.33           C  
ATOM   2161  O   TYR A 136     254.842 305.533 254.436  1.00 10.73           O  
ATOM   2162  CB  TYR A 136     255.024 307.535 252.586  1.00 15.58           C  
ATOM   2163  CG  TYR A 136     255.014 308.729 251.665  1.00 15.58           C  
ATOM   2164  CD1 TYR A 136     256.103 309.514 251.657  1.00 15.58           C  
ATOM   2165  CD2 TYR A 136     253.918 309.056 250.878  1.00 15.58           C  
ATOM   2166  CE1 TYR A 136     256.163 310.649 250.903  1.00 15.58           C  
ATOM   2167  CE2 TYR A 136     253.961 310.210 250.100  1.00 15.58           C  
ATOM   2168  CZ  TYR A 136     255.100 311.008 250.128  1.00 15.58           C  
ATOM   2169  OH  TYR A 136     255.168 312.170 249.402  1.00 15.58           O  
ATOM   2170  H   TYR A 136     255.687 308.844 255.081  1.00 13.16           H  
ATOM   2171  HA  TYR A 136     253.229 307.990 253.633  1.00 13.43           H  
ATOM   2172 1HB  TYR A 136     256.059 307.298 252.820  1.00 18.69           H  
ATOM   2173 2HB  TYR A 136     254.588 306.695 252.071  1.00 18.69           H  
ATOM   2174  HD1 TYR A 136     256.914 309.233 252.273  1.00 18.69           H  
ATOM   2175  HD2 TYR A 136     253.030 308.424 250.885  1.00 18.69           H  
ATOM   2176  HE1 TYR A 136     257.051 311.273 250.932  1.00 18.69           H  
ATOM   2177  HE2 TYR A 136     253.104 310.493 249.485  1.00 18.69           H  
ATOM   2178  HH  TYR A 136     254.318 312.319 248.972  1.00 18.69           H  
ATOM   2179  N   PRO A 137     253.764 306.659 256.051  1.00 12.15           N  
ATOM   2180  CA  PRO A 137     253.868 305.649 257.087  1.00 12.29           C  
ATOM   2181  C   PRO A 137     253.296 304.338 256.605  1.00 12.47           C  
ATOM   2182  O   PRO A 137     252.337 304.336 255.825  1.00 13.08           O  
ATOM   2183  CB  PRO A 137     253.027 306.233 258.229  1.00 18.43           C  
ATOM   2184  CG  PRO A 137     252.086 307.220 257.557  1.00 18.43           C  
ATOM   2185  CD  PRO A 137     252.882 307.791 256.413  1.00 18.43           C  
ATOM   2186  HA  PRO A 137     254.926 305.531 257.371  1.00 14.75           H  
ATOM   2187 1HB  PRO A 137     252.496 305.420 258.752  1.00 22.12           H  
ATOM   2188 2HB  PRO A 137     253.677 306.717 258.965  1.00 22.12           H  
ATOM   2189 1HG  PRO A 137     251.176 306.701 257.214  1.00 22.12           H  
ATOM   2190 2HG  PRO A 137     251.764 307.991 258.275  1.00 22.12           H  
ATOM   2191 1HD  PRO A 137     252.210 308.073 255.597  1.00 22.12           H  
ATOM   2192 2HD  PRO A 137     253.467 308.639 256.789  1.00 22.12           H  
ATOM   2193  N   LEU A 138     253.868 303.237 257.074  1.00 12.02           N  
ATOM   2194  CA  LEU A 138     253.420 301.917 256.660  1.00 12.19           C  
ATOM   2195  C   LEU A 138     252.418 301.363 257.638  1.00 13.30           C  
ATOM   2196  O   LEU A 138     252.698 301.226 258.840  1.00 13.67           O  
ATOM   2197  CB  LEU A 138     254.599 300.973 256.569  1.00 17.00           C  
ATOM   2198  CG  LEU A 138     255.780 301.463 255.774  1.00 17.00           C  
ATOM   2199  CD1 LEU A 138     256.762 300.379 255.757  1.00 17.00           C  
ATOM   2200  CD2 LEU A 138     255.372 301.887 254.397  1.00 17.00           C  
ATOM   2201  H   LEU A 138     254.639 303.326 257.722  1.00 14.42           H  
ATOM   2202  HA  LEU A 138     252.925 301.989 255.690  1.00 14.63           H  
ATOM   2203 1HB  LEU A 138     254.941 300.735 257.573  1.00 20.40           H  
ATOM   2204 2HB  LEU A 138     254.257 300.059 256.097  1.00 20.40           H  
ATOM   2205  HG  LEU A 138     256.245 302.311 256.277  1.00 20.40           H  
ATOM   2206 1HD1 LEU A 138     257.629 300.711 255.215  1.00 20.40           H  
ATOM   2207 2HD1 LEU A 138     257.041 300.124 256.767  1.00 20.40           H  
ATOM   2208 3HD1 LEU A 138     256.333 299.507 255.275  1.00 20.40           H  
ATOM   2209 1HD2 LEU A 138     256.239 302.207 253.851  1.00 20.40           H  
ATOM   2210 2HD2 LEU A 138     254.929 301.076 253.910  1.00 20.40           H  
ATOM   2211 3HD2 LEU A 138     254.663 302.713 254.433  1.00 20.40           H  
ATOM   2212  N   ARG A 139     251.240 301.036 257.120  1.00 13.90           N  
ATOM   2213  CA  ARG A 139     250.158 300.559 257.960  1.00 14.96           C  
ATOM   2214  C   ARG A 139     250.267 299.080 258.233  1.00 14.81           C  
ATOM   2215  O   ARG A 139     250.475 298.280 257.323  1.00 14.51           O  
ATOM   2216  CB  ARG A 139     248.806 300.863 257.333  1.00 20.52           C  
ATOM   2217  CG  ARG A 139     247.604 300.433 258.166  1.00 20.52           C  
ATOM   2218  CD  ARG A 139     246.314 300.911 257.600  1.00 20.52           C  
ATOM   2219  NE  ARG A 139     246.024 300.328 256.283  1.00 20.52           N  
ATOM   2220  CZ  ARG A 139     245.426 299.128 256.068  1.00 20.52           C  
ATOM   2221  NH1 ARG A 139     245.075 298.354 257.083  1.00 20.52           N  
ATOM   2222  NH2 ARG A 139     245.191 298.733 254.827  1.00 20.52           N  
ATOM   2223  H   ARG A 139     251.114 301.112 256.104  1.00 16.68           H  
ATOM   2224  HA  ARG A 139     250.210 301.088 258.912  1.00 17.95           H  
ATOM   2225 1HB  ARG A 139     248.722 301.933 257.157  1.00 24.62           H  
ATOM   2226 2HB  ARG A 139     248.734 300.377 256.386  1.00 24.62           H  
ATOM   2227 1HG  ARG A 139     247.567 299.343 258.203  1.00 24.62           H  
ATOM   2228 2HG  ARG A 139     247.700 300.824 259.178  1.00 24.62           H  
ATOM   2229 1HD  ARG A 139     245.501 300.664 258.279  1.00 24.62           H  
ATOM   2230 2HD  ARG A 139     246.361 301.994 257.484  1.00 24.62           H  
ATOM   2231  HE  ARG A 139     246.266 300.881 255.468  1.00 24.62           H  
ATOM   2232 1HH1 ARG A 139     245.248 298.647 258.035  1.00 24.62           H  
ATOM   2233 2HH1 ARG A 139     244.635 297.460 256.913  1.00 24.62           H  
ATOM   2234 1HH2 ARG A 139     245.458 299.321 254.050  1.00 24.62           H  
ATOM   2235 2HH2 ARG A 139     244.741 297.846 254.653  1.00 24.62           H  
ATOM   2236  N   GLY A 140     250.141 298.711 259.497  1.00 15.06           N  
ATOM   2237  CA  GLY A 140     250.185 297.309 259.860  1.00 14.99           C  
ATOM   2238  C   GLY A 140     248.809 296.833 260.309  1.00 16.21           C  
ATOM   2239  O   GLY A 140     247.806 297.538 260.178  1.00 17.03           O  
ATOM   2240  H   GLY A 140     250.002 299.411 260.214  1.00 18.07           H  
ATOM   2241 1HA  GLY A 140     250.530 296.708 259.016  1.00 17.99           H  
ATOM   2242 2HA  GLY A 140     250.904 297.169 260.664  1.00 17.99           H  
ATOM   2243  N   ASP A 141     248.788 295.635 260.857  1.00 16.33           N  
ATOM   2244  CA  ASP A 141     247.619 294.946 261.370  1.00 17.42           C  
ATOM   2245  C   ASP A 141     248.157 293.876 262.288  1.00 17.22           C  
ATOM   2246  O   ASP A 141     248.851 292.976 261.834  1.00 16.57           O  
ATOM   2247  CB  ASP A 141     246.744 294.371 260.247  1.00 23.95           C  
ATOM   2248  CG  ASP A 141     245.404 293.715 260.750  1.00 23.95           C  
ATOM   2249  OD1 ASP A 141     245.373 293.167 261.866  1.00 23.95           O  
ATOM   2250  OD2 ASP A 141     244.423 293.773 260.009  1.00 23.95           O  
ATOM   2251  H   ASP A 141     249.669 295.145 260.919  1.00 19.60           H  
ATOM   2252  HA  ASP A 141     247.017 295.640 261.958  1.00 20.90           H  
ATOM   2253 1HB  ASP A 141     246.493 295.175 259.547  1.00 28.74           H  
ATOM   2254 2HB  ASP A 141     247.311 293.639 259.694  1.00 28.74           H  
ATOM   2255  N   ASN A 142     247.887 293.980 263.578  1.00 17.81           N  
ATOM   2256  CA  ASN A 142     248.473 293.074 264.567  1.00 17.65           C  
ATOM   2257  C   ASN A 142     248.145 291.598 264.328  1.00 17.87           C  
ATOM   2258  O   ASN A 142     248.807 290.715 264.874  1.00 17.48           O  
ATOM   2259  CB  ASN A 142     248.045 293.475 265.964  1.00 24.77           C  
ATOM   2260  CG  ASN A 142     248.714 294.737 266.439  1.00 24.77           C  
ATOM   2261  OD1 ASN A 142     249.755 295.155 265.918  1.00 24.77           O  
ATOM   2262  ND2 ASN A 142     248.127 295.360 267.425  1.00 24.77           N  
ATOM   2263  H   ASN A 142     247.279 294.729 263.881  1.00 21.37           H  
ATOM   2264  HA  ASN A 142     249.558 293.165 264.500  1.00 21.18           H  
ATOM   2265 1HB  ASN A 142     246.964 293.619 265.984  1.00 29.73           H  
ATOM   2266 2HB  ASN A 142     248.279 292.669 266.659  1.00 29.73           H  
ATOM   2267 1HD2 ASN A 142     248.520 296.206 267.785  1.00 29.73           H  
ATOM   2268 2HD2 ASN A 142     247.285 294.993 267.821  1.00 29.73           H  
ATOM   2269  N   ARG A 143     247.094 291.324 263.558  1.00 18.56           N  
ATOM   2270  CA  ARG A 143     246.684 289.956 263.271  1.00 18.90           C  
ATOM   2271  C   ARG A 143     247.445 289.363 262.079  1.00 18.11           C  
ATOM   2272  O   ARG A 143     247.259 288.191 261.741  1.00 18.30           O  
ATOM   2273  CB  ARG A 143     245.212 289.930 262.926  1.00 26.32           C  
ATOM   2274  CG  ARG A 143     244.284 290.385 264.030  1.00 26.32           C  
ATOM   2275  CD  ARG A 143     242.897 290.488 263.539  1.00 26.32           C  
ATOM   2276  NE  ARG A 143     242.787 291.516 262.495  1.00 26.32           N  
ATOM   2277  CZ  ARG A 143     241.676 291.790 261.773  1.00 26.32           C  
ATOM   2278  NH1 ARG A 143     240.542 291.135 261.994  1.00 26.32           N  
ATOM   2279  NH2 ARG A 143     241.737 292.723 260.833  1.00 26.32           N  
ATOM   2280  H   ARG A 143     246.577 292.097 263.105  1.00 22.27           H  
ATOM   2281  HA  ARG A 143     246.871 289.344 264.151  1.00 22.68           H  
ATOM   2282 1HB  ARG A 143     245.050 290.563 262.056  1.00 31.59           H  
ATOM   2283 2HB  ARG A 143     244.924 288.917 262.648  1.00 31.59           H  
ATOM   2284 1HG  ARG A 143     244.316 289.678 264.856  1.00 31.59           H  
ATOM   2285 2HG  ARG A 143     244.595 291.371 264.377  1.00 31.59           H  
ATOM   2286 1HD  ARG A 143     242.592 289.531 263.118  1.00 31.59           H  
ATOM   2287 2HD  ARG A 143     242.239 290.759 264.363  1.00 31.59           H  
ATOM   2288  HE  ARG A 143     243.639 292.075 262.277  1.00 31.59           H  
ATOM   2289 1HH1 ARG A 143     240.497 290.424 262.709  1.00 31.59           H  
ATOM   2290 2HH1 ARG A 143     239.720 291.347 261.448  1.00 31.59           H  
ATOM   2291 1HH2 ARG A 143     242.641 293.208 260.650  1.00 31.59           H  
ATOM   2292 2HH2 ARG A 143     240.928 292.949 260.282  1.00 31.59           H  
ATOM   2293  N   LYS A 144     248.230 290.197 261.392  1.00 17.31           N  
ATOM   2294  CA  LYS A 144     248.897 289.820 260.156  1.00 16.65           C  
ATOM   2295  C   LYS A 144     250.423 289.955 260.195  1.00 15.34           C  
ATOM   2296  O   LYS A 144     251.010 290.498 261.129  1.00 14.92           O  
ATOM   2297  CB  LYS A 144     248.322 290.666 259.023  1.00 23.57           C  
ATOM   2298  CG  LYS A 144     246.817 290.454 258.839  1.00 23.57           C  
ATOM   2299  CD  LYS A 144     246.232 291.258 257.692  1.00 23.57           C  
ATOM   2300  CE  LYS A 144     244.722 291.041 257.628  1.00 23.57           C  
ATOM   2301  NZ  LYS A 144     244.086 291.821 256.547  1.00 23.57           N  
ATOM   2302  H   LYS A 144     248.380 291.144 261.747  1.00 20.77           H  
ATOM   2303  HA  LYS A 144     248.670 288.773 259.957  1.00 19.98           H  
ATOM   2304 1HB  LYS A 144     248.504 291.717 259.233  1.00 28.29           H  
ATOM   2305 2HB  LYS A 144     248.818 290.427 258.083  1.00 28.29           H  
ATOM   2306 1HG  LYS A 144     246.619 289.395 258.680  1.00 28.29           H  
ATOM   2307 2HG  LYS A 144     246.304 290.762 259.751  1.00 28.29           H  
ATOM   2308 1HD  LYS A 144     246.431 292.321 257.836  1.00 28.29           H  
ATOM   2309 2HD  LYS A 144     246.683 290.946 256.750  1.00 28.29           H  
ATOM   2310 1HE  LYS A 144     244.522 289.984 257.466  1.00 28.29           H  
ATOM   2311 2HE  LYS A 144     244.283 291.344 258.583  1.00 28.29           H  
ATOM   2312 1HZ  LYS A 144     243.092 291.649 256.549  1.00 28.29           H  
ATOM   2313 2HZ  LYS A 144     244.257 292.807 256.707  1.00 28.29           H  
ATOM   2314 3HZ  LYS A 144     244.473 291.540 255.660  1.00 28.29           H  
ATOM   2315  N   GLY A 145     251.073 289.390 259.178  1.00 14.75           N  
ATOM   2316  CA  GLY A 145     252.522 289.485 259.005  1.00 13.49           C  
ATOM   2317  C   GLY A 145     252.904 290.506 257.930  1.00 13.02           C  
ATOM   2318  O   GLY A 145     254.019 290.466 257.401  1.00 12.08           O  
ATOM   2319  H   GLY A 145     250.538 288.901 258.472  1.00 17.70           H  
ATOM   2320 1HA  GLY A 145     252.984 289.765 259.952  1.00 16.19           H  
ATOM   2321 2HA  GLY A 145     252.920 288.508 258.737  1.00 16.19           H  
ATOM   2322  N   THR A 146     251.956 291.377 257.551  1.00 13.71           N  
ATOM   2323  CA  THR A 146     252.175 292.317 256.454  1.00 13.41           C  
ATOM   2324  C   THR A 146     251.933 293.794 256.711  1.00 13.41           C  
ATOM   2325  O   THR A 146     251.127 294.187 257.557  1.00 14.04           O  
ATOM   2326  CB  THR A 146     251.213 291.995 255.298  1.00 18.89           C  
ATOM   2327  OG1 THR A 146     249.863 292.187 255.761  1.00 18.89           O  
ATOM   2328  CG2 THR A 146     251.366 290.590 254.837  1.00 18.89           C  
ATOM   2329  H   THR A 146     251.063 291.378 258.022  1.00 16.45           H  
ATOM   2330  HA  THR A 146     253.200 292.210 256.141  1.00 16.09           H  
ATOM   2331  HB  THR A 146     251.411 292.675 254.471  1.00 22.67           H  
ATOM   2332  HG1 THR A 146     249.709 293.130 255.931  1.00 22.67           H  
ATOM   2333 1HG2 THR A 146     250.670 290.403 254.024  1.00 22.67           H  
ATOM   2334 2HG2 THR A 146     252.349 290.454 254.496  1.00 22.67           H  
ATOM   2335 3HG2 THR A 146     251.163 289.903 255.651  1.00 22.67           H  
ATOM   2336  N   PHE A 147     252.545 294.599 255.845  1.00 12.79           N  
ATOM   2337  CA  PHE A 147     252.337 296.036 255.765  1.00 12.83           C  
ATOM   2338  C   PHE A 147     251.688 296.487 254.493  1.00 13.36           C  
ATOM   2339  O   PHE A 147     251.944 295.951 253.411  1.00 13.34           O  
ATOM   2340  CB  PHE A 147     253.623 296.830 255.820  1.00 17.95           C  
ATOM   2341  CG  PHE A 147     254.243 296.857 257.055  1.00 17.95           C  
ATOM   2342  CD1 PHE A 147     255.216 295.980 257.368  1.00 17.95           C  
ATOM   2343  CD2 PHE A 147     253.850 297.806 257.954  1.00 17.95           C  
ATOM   2344  CE1 PHE A 147     255.800 296.063 258.575  1.00 17.95           C  
ATOM   2345  CE2 PHE A 147     254.424 297.895 259.147  1.00 17.95           C  
ATOM   2346  CZ  PHE A 147     255.404 297.034 259.462  1.00 17.95           C  
ATOM   2347  H   PHE A 147     253.223 294.164 255.217  1.00 15.35           H  
ATOM   2348  HA  PHE A 147     251.698 296.330 256.597  1.00 15.40           H  
ATOM   2349 1HB  PHE A 147     254.326 296.426 255.098  1.00 21.54           H  
ATOM   2350 2HB  PHE A 147     253.410 297.855 255.525  1.00 21.54           H  
ATOM   2351  HD1 PHE A 147     255.519 295.221 256.644  1.00 21.54           H  
ATOM   2352  HD2 PHE A 147     253.059 298.501 257.685  1.00 21.54           H  
ATOM   2353  HE1 PHE A 147     256.585 295.366 258.839  1.00 21.54           H  
ATOM   2354  HE2 PHE A 147     254.105 298.663 259.850  1.00 21.54           H  
ATOM   2355  HZ  PHE A 147     255.864 297.116 260.401  1.00 21.54           H  
ATOM   2356  N   TYR A 148     250.943 297.566 254.608  1.00 13.84           N  
ATOM   2357  CA  TYR A 148     250.368 298.214 253.456  1.00 14.25           C  
ATOM   2358  C   TYR A 148     251.258 299.411 253.161  1.00 13.41           C  
ATOM   2359  O   TYR A 148     251.373 300.370 253.946  1.00 13.19           O  
ATOM   2360  CB  TYR A 148     248.914 298.536 253.734  1.00 19.79           C  
ATOM   2361  CG  TYR A 148     248.171 297.250 253.978  1.00 19.79           C  
ATOM   2362  CD1 TYR A 148     248.044 296.756 255.281  1.00 19.79           C  
ATOM   2363  CD2 TYR A 148     247.666 296.537 252.915  1.00 19.79           C  
ATOM   2364  CE1 TYR A 148     247.410 295.558 255.500  1.00 19.79           C  
ATOM   2365  CE2 TYR A 148     247.033 295.339 253.133  1.00 19.79           C  
ATOM   2366  CZ  TYR A 148     246.903 294.847 254.415  1.00 19.79           C  
ATOM   2367  OH  TYR A 148     246.274 293.643 254.615  1.00 19.79           O  
ATOM   2368  H   TYR A 148     250.766 297.942 255.544  1.00 16.61           H  
ATOM   2369  HA  TYR A 148     250.418 297.543 252.596  1.00 17.10           H  
ATOM   2370 1HB  TYR A 148     248.826 299.158 254.599  1.00 23.74           H  
ATOM   2371 2HB  TYR A 148     248.468 299.050 252.886  1.00 23.74           H  
ATOM   2372  HD1 TYR A 148     248.452 297.313 256.125  1.00 23.74           H  
ATOM   2373  HD2 TYR A 148     247.776 296.918 251.901  1.00 23.74           H  
ATOM   2374  HE1 TYR A 148     247.312 295.168 256.514  1.00 23.74           H  
ATOM   2375  HE2 TYR A 148     246.638 294.773 252.288  1.00 23.74           H  
ATOM   2376  HH  TYR A 148     246.056 293.259 253.757  1.00 23.74           H  
ATOM   2377  N   VAL A 149     251.964 299.304 252.042  1.00 12.99           N  
ATOM   2378  CA  VAL A 149     253.009 300.232 251.674  1.00 12.11           C  
ATOM   2379  C   VAL A 149     252.667 301.066 250.454  1.00 12.60           C  
ATOM   2380  O   VAL A 149     252.357 300.525 249.396  1.00 13.18           O  
ATOM   2381  CB  VAL A 149     254.270 299.386 251.351  1.00 17.31           C  
ATOM   2382  CG1 VAL A 149     255.459 300.274 250.946  1.00 17.31           C  
ATOM   2383  CG2 VAL A 149     254.577 298.446 252.541  1.00 17.31           C  
ATOM   2384  H   VAL A 149     251.803 298.509 251.413  1.00 15.59           H  
ATOM   2385  HA  VAL A 149     253.189 300.899 252.512  1.00 14.53           H  
ATOM   2386  HB  VAL A 149     254.055 298.772 250.484  1.00 20.77           H  
ATOM   2387 1HG1 VAL A 149     256.303 299.642 250.680  1.00 20.77           H  
ATOM   2388 2HG1 VAL A 149     255.186 300.865 250.098  1.00 20.77           H  
ATOM   2389 3HG1 VAL A 149     255.746 300.929 251.750  1.00 20.77           H  
ATOM   2390 1HG2 VAL A 149     255.420 297.841 252.300  1.00 20.77           H  
ATOM   2391 2HG2 VAL A 149     254.789 298.999 253.423  1.00 20.77           H  
ATOM   2392 3HG2 VAL A 149     253.727 297.800 252.730  1.00 20.77           H  
ATOM   2393  N   SER A 150     252.758 302.385 250.575  1.00 12.45           N  
ATOM   2394  CA  SER A 150     252.505 303.236 249.422  1.00 12.87           C  
ATOM   2395  C   SER A 150     253.292 304.524 249.512  1.00 12.00           C  
ATOM   2396  O   SER A 150     253.600 305.006 250.602  1.00 11.54           O  
ATOM   2397  CB  SER A 150     251.026 303.549 249.297  1.00 17.85           C  
ATOM   2398  OG  SER A 150     250.574 304.332 250.373  1.00 17.85           O  
ATOM   2399  H   SER A 150     252.980 302.802 251.468  1.00 14.94           H  
ATOM   2400  HA  SER A 150     252.829 302.717 248.527  1.00 15.44           H  
ATOM   2401 1HB  SER A 150     250.851 304.075 248.356  1.00 21.42           H  
ATOM   2402 2HB  SER A 150     250.463 302.617 249.257  1.00 21.42           H  
ATOM   2403  HG  SER A 150     249.637 304.469 250.224  1.00 21.42           H  
ATOM   2404  N   GLY A 151     253.588 305.094 248.350  1.00 11.88           N  
ATOM   2405  CA  GLY A 151     254.322 306.348 248.279  1.00 11.10           C  
ATOM   2406  C   GLY A 151     255.160 306.365 247.006  1.00 10.74           C  
ATOM   2407  O   GLY A 151     254.882 305.612 246.074  1.00 11.32           O  
ATOM   2408  H   GLY A 151     253.307 304.599 247.495  1.00 14.26           H  
ATOM   2409 1HA  GLY A 151     253.619 307.181 248.279  1.00 13.32           H  
ATOM   2410 2HA  GLY A 151     254.950 306.437 249.163  1.00 13.32           H  
ATOM   2411  N   PRO A 152     256.174 307.215 246.920  1.00  9.89           N  
ATOM   2412  CA  PRO A 152     257.031 307.381 245.770  1.00  9.58           C  
ATOM   2413  C   PRO A 152     257.638 306.034 245.404  1.00  9.40           C  
ATOM   2414  O   PRO A 152     257.928 305.245 246.307  1.00  8.87           O  
ATOM   2415  CB  PRO A 152     258.095 308.349 246.298  1.00 14.37           C  
ATOM   2416  CG  PRO A 152     257.398 309.099 247.412  1.00 14.37           C  
ATOM   2417  CD  PRO A 152     256.474 308.104 248.042  1.00 14.37           C  
ATOM   2418  HA  PRO A 152     256.448 307.829 244.958  1.00 11.50           H  
ATOM   2419 1HB  PRO A 152     258.972 307.789 246.646  1.00 17.24           H  
ATOM   2420 2HB  PRO A 152     258.436 309.016 245.497  1.00 17.24           H  
ATOM   2421 1HG  PRO A 152     258.132 309.445 248.134  1.00 17.24           H  
ATOM   2422 2HG  PRO A 152     256.895 309.990 247.032  1.00 17.24           H  
ATOM   2423 1HD  PRO A 152     256.970 307.575 248.867  1.00 17.24           H  
ATOM   2424 2HD  PRO A 152     255.578 308.624 248.368  1.00 17.24           H  
ATOM   2425  N   PRO A 153     257.842 305.732 244.115  1.00  9.88           N  
ATOM   2426  CA  PRO A 153     258.467 304.521 243.608  1.00  9.91           C  
ATOM   2427  C   PRO A 153     259.599 304.029 244.498  1.00  8.78           C  
ATOM   2428  O   PRO A 153     259.554 302.908 245.008  1.00  8.72           O  
ATOM   2429  CB  PRO A 153     258.933 304.980 242.224  1.00 14.87           C  
ATOM   2430  CG  PRO A 153     257.864 305.973 241.815  1.00 14.87           C  
ATOM   2431  CD  PRO A 153     257.512 306.722 243.063  1.00 14.87           C  
ATOM   2432  HA  PRO A 153     257.704 303.740 243.509  1.00 11.89           H  
ATOM   2433 1HB  PRO A 153     259.937 305.425 242.274  1.00 17.84           H  
ATOM   2434 2HB  PRO A 153     259.005 304.125 241.551  1.00 17.84           H  
ATOM   2435 1HG  PRO A 153     258.224 306.622 241.008  1.00 17.84           H  
ATOM   2436 2HG  PRO A 153     256.986 305.437 241.407  1.00 17.84           H  
ATOM   2437 1HD  PRO A 153     258.097 307.623 243.174  1.00 17.84           H  
ATOM   2438 2HD  PRO A 153     256.427 306.916 243.017  1.00 17.84           H  
ATOM   2439  N   VAL A 154     260.602 304.886 244.710  1.00  7.87           N  
ATOM   2440  CA  VAL A 154     261.771 304.488 245.477  1.00  6.80           C  
ATOM   2441  C   VAL A 154     261.421 304.150 246.902  1.00  6.32           C  
ATOM   2442  O   VAL A 154     261.891 303.141 247.422  1.00  5.96           O  
ATOM   2443  CB  VAL A 154     262.847 305.565 245.437  1.00  9.95           C  
ATOM   2444  CG1 VAL A 154     263.987 305.207 246.394  1.00  9.95           C  
ATOM   2445  CG2 VAL A 154     263.340 305.659 244.038  1.00  9.95           C  
ATOM   2446  H   VAL A 154     260.569 305.806 244.301  1.00  9.44           H  
ATOM   2447  HA  VAL A 154     262.184 303.592 245.010  1.00  8.16           H  
ATOM   2448  HB  VAL A 154     262.432 306.523 245.751  1.00 11.94           H  
ATOM   2449 1HG1 VAL A 154     264.753 305.970 246.348  1.00 11.94           H  
ATOM   2450 2HG1 VAL A 154     263.629 305.132 247.412  1.00 11.94           H  
ATOM   2451 3HG1 VAL A 154     264.412 304.249 246.097  1.00 11.94           H  
ATOM   2452 1HG2 VAL A 154     264.085 306.390 243.991  1.00 11.94           H  
ATOM   2453 2HG2 VAL A 154     263.755 304.698 243.734  1.00 11.94           H  
ATOM   2454 3HG2 VAL A 154     262.528 305.927 243.367  1.00 11.94           H  
ATOM   2455  N   TYR A 155     260.625 304.976 247.553  1.00  6.45           N  
ATOM   2456  CA  TYR A 155     260.235 304.682 248.916  1.00  6.34           C  
ATOM   2457  C   TYR A 155     259.669 303.288 249.034  1.00  6.98           C  
ATOM   2458  O   TYR A 155     260.068 302.514 249.908  1.00  6.55           O  
ATOM   2459  CB  TYR A 155     259.194 305.653 249.421  1.00  8.92           C  
ATOM   2460  CG  TYR A 155     258.650 305.262 250.756  1.00  8.92           C  
ATOM   2461  CD1 TYR A 155     259.480 305.256 251.838  1.00  8.92           C  
ATOM   2462  CD2 TYR A 155     257.311 304.953 250.913  1.00  8.92           C  
ATOM   2463  CE1 TYR A 155     259.031 304.962 253.067  1.00  8.92           C  
ATOM   2464  CE2 TYR A 155     256.844 304.662 252.167  1.00  8.92           C  
ATOM   2465  CZ  TYR A 155     257.716 304.678 253.251  1.00  8.92           C  
ATOM   2466  OH  TYR A 155     257.264 304.460 254.522  1.00  8.92           O  
ATOM   2467  H   TYR A 155     260.281 305.803 247.082  1.00  7.74           H  
ATOM   2468  HA  TYR A 155     261.127 304.736 249.544  1.00  7.61           H  
ATOM   2469 1HB  TYR A 155     259.588 306.650 249.475  1.00 10.70           H  
ATOM   2470 2HB  TYR A 155     258.368 305.673 248.721  1.00 10.70           H  
ATOM   2471  HD1 TYR A 155     260.497 305.477 251.714  1.00 10.70           H  
ATOM   2472  HD2 TYR A 155     256.630 304.960 250.062  1.00 10.70           H  
ATOM   2473  HE1 TYR A 155     259.717 304.966 253.896  1.00 10.70           H  
ATOM   2474  HE2 TYR A 155     255.784 304.439 252.317  1.00 10.70           H  
ATOM   2475  HH  TYR A 155     256.286 304.596 254.533  1.00 10.70           H  
ATOM   2476  N   VAL A 156     258.724 302.977 248.162  1.00  8.05           N  
ATOM   2477  CA  VAL A 156     258.077 301.687 248.222  1.00  8.75           C  
ATOM   2478  C   VAL A 156     259.104 300.574 248.004  1.00  8.37           C  
ATOM   2479  O   VAL A 156     259.084 299.572 248.724  1.00  8.25           O  
ATOM   2480  CB  VAL A 156     256.929 301.627 247.202  1.00 11.97           C  
ATOM   2481  CG1 VAL A 156     256.313 300.207 247.118  1.00 11.97           C  
ATOM   2482  CG2 VAL A 156     255.885 302.662 247.598  1.00 11.97           C  
ATOM   2483  H   VAL A 156     258.454 303.677 247.459  1.00  9.66           H  
ATOM   2484  HA  VAL A 156     257.654 301.572 249.222  1.00 10.50           H  
ATOM   2485  HB  VAL A 156     257.324 301.875 246.212  1.00 14.36           H  
ATOM   2486 1HG1 VAL A 156     255.519 300.204 246.388  1.00 14.36           H  
ATOM   2487 2HG1 VAL A 156     257.072 299.483 246.818  1.00 14.36           H  
ATOM   2488 3HG1 VAL A 156     255.909 299.918 248.077  1.00 14.36           H  
ATOM   2489 1HG2 VAL A 156     255.109 302.655 246.889  1.00 14.36           H  
ATOM   2490 2HG2 VAL A 156     255.488 302.441 248.569  1.00 14.36           H  
ATOM   2491 3HG2 VAL A 156     256.334 303.651 247.618  1.00 14.36           H  
ATOM   2492  N   ASP A 157     259.994 300.736 247.009  1.00  8.25           N  
ATOM   2493  CA  ASP A 157     261.017 299.727 246.739  1.00  8.11           C  
ATOM   2494  C   ASP A 157     261.958 299.525 247.930  1.00  6.95           C  
ATOM   2495  O   ASP A 157     262.332 298.385 248.223  1.00  6.88           O  
ATOM   2496  CB  ASP A 157     261.871 300.102 245.522  1.00 11.41           C  
ATOM   2497  CG  ASP A 157     261.144 300.004 244.162  1.00 11.41           C  
ATOM   2498  OD1 ASP A 157     260.069 299.448 244.077  1.00 11.41           O  
ATOM   2499  OD2 ASP A 157     261.691 300.484 243.188  1.00 11.41           O  
ATOM   2500  H   ASP A 157     259.933 301.568 246.414  1.00  9.90           H  
ATOM   2501  HA  ASP A 157     260.515 298.782 246.535  1.00  9.73           H  
ATOM   2502 1HB  ASP A 157     262.219 301.128 245.647  1.00 13.69           H  
ATOM   2503 2HB  ASP A 157     262.754 299.465 245.493  1.00 13.69           H  
ATOM   2504  N   MET A 158     262.319 300.612 248.639  1.00  6.05           N  
ATOM   2505  CA  MET A 158     263.206 300.508 249.803  1.00  4.91           C  
ATOM   2506  C   MET A 158     262.559 299.690 250.906  1.00  4.99           C  
ATOM   2507  O   MET A 158     263.243 298.933 251.598  1.00  4.51           O  
ATOM   2508  CB  MET A 158     263.572 301.888 250.357  1.00  7.33           C  
ATOM   2509  CG  MET A 158     264.494 302.746 249.490  1.00  7.33           C  
ATOM   2510  SD  MET A 158     266.141 302.066 249.296  1.00  7.33           S  
ATOM   2511  CE  MET A 158     266.904 303.358 248.316  1.00  7.33           C  
ATOM   2512  H   MET A 158     262.011 301.533 248.311  1.00  7.26           H  
ATOM   2513  HA  MET A 158     264.115 299.995 249.497  1.00  5.89           H  
ATOM   2514 1HB  MET A 158     262.654 302.463 250.498  1.00  8.80           H  
ATOM   2515 2HB  MET A 158     264.032 301.775 251.334  1.00  8.80           H  
ATOM   2516 1HG  MET A 158     264.059 302.845 248.507  1.00  8.80           H  
ATOM   2517 2HG  MET A 158     264.577 303.736 249.925  1.00  8.80           H  
ATOM   2518 1HE  MET A 158     267.941 303.092 248.108  1.00  8.80           H  
ATOM   2519 2HE  MET A 158     266.364 303.472 247.378  1.00  8.80           H  
ATOM   2520 3HE  MET A 158     266.875 304.300 248.868  1.00  8.80           H  
ATOM   2521  N   VAL A 159     261.244 299.836 251.061  1.00  5.75           N  
ATOM   2522  CA  VAL A 159     260.493 299.090 252.057  1.00  6.09           C  
ATOM   2523  C   VAL A 159     260.488 297.599 251.727  1.00  6.55           C  
ATOM   2524  O   VAL A 159     260.720 296.759 252.604  1.00  6.23           O  
ATOM   2525  CB  VAL A 159     259.065 299.633 252.154  1.00  8.39           C  
ATOM   2526  CG1 VAL A 159     258.232 298.752 253.027  1.00  8.39           C  
ATOM   2527  CG2 VAL A 159     259.115 301.048 252.726  1.00  8.39           C  
ATOM   2528  H   VAL A 159     260.768 300.533 250.473  1.00  6.90           H  
ATOM   2529  HA  VAL A 159     260.975 299.232 253.021  1.00  7.31           H  
ATOM   2530  HB  VAL A 159     258.621 299.656 251.168  1.00 10.07           H  
ATOM   2531 1HG1 VAL A 159     257.246 299.163 253.085  1.00 10.07           H  
ATOM   2532 2HG1 VAL A 159     258.178 297.743 252.632  1.00 10.07           H  
ATOM   2533 3HG1 VAL A 159     258.669 298.734 253.989  1.00 10.07           H  
ATOM   2534 1HG2 VAL A 159     258.114 301.451 252.785  1.00 10.07           H  
ATOM   2535 2HG2 VAL A 159     259.558 301.023 253.711  1.00 10.07           H  
ATOM   2536 3HG2 VAL A 159     259.710 301.684 252.098  1.00 10.07           H  
ATOM   2537  N   VAL A 160     260.235 297.277 250.458  1.00  7.36           N  
ATOM   2538  CA  VAL A 160     260.214 295.889 250.023  1.00  7.98           C  
ATOM   2539  C   VAL A 160     261.591 295.252 250.237  1.00  7.28           C  
ATOM   2540  O   VAL A 160     261.699 294.123 250.750  1.00  7.22           O  
ATOM   2541  CB  VAL A 160     259.851 295.811 248.517  1.00 10.92           C  
ATOM   2542  CG1 VAL A 160     260.019 294.381 247.989  1.00 10.92           C  
ATOM   2543  CG2 VAL A 160     258.416 296.293 248.299  1.00 10.92           C  
ATOM   2544  H   VAL A 160     260.018 298.033 249.797  1.00  8.83           H  
ATOM   2545  HA  VAL A 160     259.471 295.348 250.607  1.00  9.58           H  
ATOM   2546  HB  VAL A 160     260.534 296.456 247.960  1.00 13.11           H  
ATOM   2547 1HG1 VAL A 160     259.772 294.361 246.928  1.00 13.11           H  
ATOM   2548 2HG1 VAL A 160     261.048 294.042 248.114  1.00 13.11           H  
ATOM   2549 3HG1 VAL A 160     259.350 293.710 248.530  1.00 13.11           H  
ATOM   2550 1HG2 VAL A 160     258.180 296.262 247.235  1.00 13.11           H  
ATOM   2551 2HG2 VAL A 160     257.748 295.657 248.823  1.00 13.11           H  
ATOM   2552 3HG2 VAL A 160     258.302 297.303 248.660  1.00 13.11           H  
ATOM   2553  N   ASN A 161     262.644 295.974 249.839  1.00  6.82           N  
ATOM   2554  CA  ASN A 161     263.992 295.470 249.987  1.00  6.38           C  
ATOM   2555  C   ASN A 161     264.380 295.336 251.447  1.00  5.25           C  
ATOM   2556  O   ASN A 161     265.021 294.352 251.821  1.00  5.09           O  
ATOM   2557  CB  ASN A 161     264.959 296.371 249.263  1.00  9.11           C  
ATOM   2558  CG  ASN A 161     264.843 296.246 247.777  1.00  9.11           C  
ATOM   2559  OD1 ASN A 161     264.329 295.252 247.248  1.00  9.11           O  
ATOM   2560  ND2 ASN A 161     265.314 297.241 247.080  1.00  9.11           N  
ATOM   2561  H   ASN A 161     262.495 296.883 249.391  1.00  8.18           H  
ATOM   2562  HA  ASN A 161     264.038 294.476 249.544  1.00  7.66           H  
ATOM   2563 1HB  ASN A 161     264.763 297.409 249.546  1.00 10.93           H  
ATOM   2564 2HB  ASN A 161     265.979 296.135 249.564  1.00 10.93           H  
ATOM   2565 1HD2 ASN A 161     265.266 297.216 246.083  1.00 10.93           H  
ATOM   2566 2HD2 ASN A 161     265.721 298.028 247.541  1.00 10.93           H  
ATOM   2567  N   ALA A 162     263.976 296.293 252.292  1.00  4.55           N  
ATOM   2568  CA  ALA A 162     264.305 296.227 253.701  1.00  3.52           C  
ATOM   2569  C   ALA A 162     263.739 294.986 254.331  1.00  3.84           C  
ATOM   2570  O   ALA A 162     264.428 294.312 255.097  1.00  3.18           O  
ATOM   2571  CB  ALA A 162     263.754 297.435 254.412  1.00  5.34           C  
ATOM   2572  H   ALA A 162     263.482 297.119 251.945  1.00  5.46           H  
ATOM   2573  HA  ALA A 162     265.379 296.198 253.806  1.00  4.22           H  
ATOM   2574 1HB  ALA A 162     263.992 297.387 255.460  1.00  6.41           H  
ATOM   2575 2HB  ALA A 162     264.178 298.335 253.974  1.00  6.41           H  
ATOM   2576 3HB  ALA A 162     262.681 297.448 254.288  1.00  6.41           H  
ATOM   2577  N   ALA A 163     262.497 294.643 253.984  1.00  4.91           N  
ATOM   2578  CA  ALA A 163     261.887 293.460 254.557  1.00  5.34           C  
ATOM   2579  C   ALA A 163     262.663 292.209 254.183  1.00  5.25           C  
ATOM   2580  O   ALA A 163     262.987 291.383 255.046  1.00  4.89           O  
ATOM   2581  CB  ALA A 163     260.459 293.366 254.076  1.00  7.30           C  
ATOM   2582  H   ALA A 163     261.950 295.261 253.369  1.00  5.89           H  
ATOM   2583  HA  ALA A 163     261.906 293.548 255.641  1.00  6.41           H  
ATOM   2584 1HB  ALA A 163     259.994 292.496 254.495  1.00  8.76           H  
ATOM   2585 2HB  ALA A 163     259.923 294.261 254.383  1.00  8.76           H  
ATOM   2586 3HB  ALA A 163     260.446 293.288 252.989  1.00  8.76           H  
ATOM   2587  N   THR A 164     263.064 292.119 252.912  1.00  5.69           N  
ATOM   2588  CA  THR A 164     263.811 290.959 252.448  1.00  5.92           C  
ATOM   2589  C   THR A 164     265.158 290.850 253.154  1.00  4.90           C  
ATOM   2590  O   THR A 164     265.544 289.770 253.631  1.00  4.74           O  
ATOM   2591  CB  THR A 164     264.033 291.024 250.920  1.00  8.20           C  
ATOM   2592  OG1 THR A 164     262.765 291.014 250.248  1.00  8.20           O  
ATOM   2593  CG2 THR A 164     264.852 289.821 250.456  1.00  8.20           C  
ATOM   2594  H   THR A 164     262.775 292.839 252.242  1.00  6.83           H  
ATOM   2595  HA  THR A 164     263.232 290.066 252.677  1.00  7.10           H  
ATOM   2596  HB  THR A 164     264.560 291.946 250.666  1.00  9.84           H  
ATOM   2597  HG1 THR A 164     262.305 291.850 250.419  1.00  9.84           H  
ATOM   2598 1HG2 THR A 164     264.992 289.878 249.379  1.00  9.84           H  
ATOM   2599 2HG2 THR A 164     265.826 289.814 250.943  1.00  9.84           H  
ATOM   2600 3HG2 THR A 164     264.316 288.907 250.706  1.00  9.84           H  
ATOM   2601  N   MET A 165     265.876 291.972 253.224  1.00  4.26           N  
ATOM   2602  CA  MET A 165     267.183 291.967 253.841  1.00  3.55           C  
ATOM   2603  C   MET A 165     267.098 291.561 255.292  1.00  2.44           C  
ATOM   2604  O   MET A 165     267.883 290.737 255.743  1.00  2.18           O  
ATOM   2605  CB  MET A 165     267.828 293.347 253.747  1.00  5.25           C  
ATOM   2606  CG  MET A 165     268.280 293.760 252.344  1.00  5.25           C  
ATOM   2607  SD  MET A 165     269.237 295.303 252.323  1.00  5.25           S  
ATOM   2608  CE  MET A 165     267.994 296.554 252.706  1.00  5.25           C  
ATOM   2609  H   MET A 165     265.505 292.834 252.814  1.00  5.11           H  
ATOM   2610  HA  MET A 165     267.806 291.239 253.326  1.00  4.26           H  
ATOM   2611 1HB  MET A 165     267.101 294.081 254.088  1.00  6.30           H  
ATOM   2612 2HB  MET A 165     268.685 293.395 254.417  1.00  6.30           H  
ATOM   2613 1HG  MET A 165     268.899 292.967 251.925  1.00  6.30           H  
ATOM   2614 2HG  MET A 165     267.420 293.880 251.697  1.00  6.30           H  
ATOM   2615 1HE  MET A 165     268.457 297.540 252.699  1.00  6.30           H  
ATOM   2616 2HE  MET A 165     267.196 296.520 251.963  1.00  6.30           H  
ATOM   2617 3HE  MET A 165     267.590 296.364 253.691  1.00  6.30           H  
ATOM   2618  N   MET A 166     266.126 292.090 256.034  1.00  2.16           N  
ATOM   2619  CA  MET A 166     266.064 291.739 257.440  1.00  1.56           C  
ATOM   2620  C   MET A 166     265.775 290.262 257.651  1.00  1.88           C  
ATOM   2621  O   MET A 166     266.385 289.642 258.515  1.00  1.17           O  
ATOM   2622  CB  MET A 166     265.020 292.552 258.157  1.00  2.42           C  
ATOM   2623  CG  MET A 166     265.309 294.005 258.287  1.00  2.42           C  
ATOM   2624  SD  MET A 166     263.942 294.860 259.029  1.00  2.42           S  
ATOM   2625  CE  MET A 166     264.098 294.447 260.764  1.00  2.42           C  
ATOM   2626  H   MET A 166     265.473 292.772 255.637  1.00  2.59           H  
ATOM   2627  HA  MET A 166     267.033 291.954 257.886  1.00  1.87           H  
ATOM   2628 1HB  MET A 166     264.053 292.434 257.655  1.00  2.91           H  
ATOM   2629 2HB  MET A 166     264.942 292.162 259.149  1.00  2.91           H  
ATOM   2630 1HG  MET A 166     266.191 294.148 258.913  1.00  2.91           H  
ATOM   2631 2HG  MET A 166     265.514 294.446 257.317  1.00  2.91           H  
ATOM   2632 1HE  MET A 166     263.303 294.936 261.330  1.00  2.91           H  
ATOM   2633 2HE  MET A 166     264.031 293.379 260.903  1.00  2.91           H  
ATOM   2634 3HE  MET A 166     265.063 294.791 261.132  1.00  2.91           H  
ATOM   2635  N   ASP A 167     264.865 289.675 256.866  1.00  2.98           N  
ATOM   2636  CA  ASP A 167     264.535 288.260 257.041  1.00  3.33           C  
ATOM   2637  C   ASP A 167     265.707 287.320 256.839  1.00  2.93           C  
ATOM   2638  O   ASP A 167     265.738 286.228 257.425  1.00  2.57           O  
ATOM   2639  CB  ASP A 167     263.392 287.833 256.128  1.00  4.52           C  
ATOM   2640  CG  ASP A 167     262.060 288.274 256.621  1.00  4.52           C  
ATOM   2641  OD1 ASP A 167     261.956 288.669 257.755  1.00  4.52           O  
ATOM   2642  OD2 ASP A 167     261.108 288.136 255.914  1.00  4.52           O  
ATOM   2643  H   ASP A 167     264.352 290.234 256.171  1.00  3.58           H  
ATOM   2644  HA  ASP A 167     264.197 288.134 258.066  1.00  4.00           H  
ATOM   2645 1HB  ASP A 167     263.555 288.271 255.133  1.00  5.43           H  
ATOM   2646 2HB  ASP A 167     263.393 286.755 256.014  1.00  5.43           H  
ATOM   2647  N   LYS A 168     266.662 287.719 255.999  1.00  3.25           N  
ATOM   2648  CA  LYS A 168     267.837 286.905 255.723  1.00  3.58           C  
ATOM   2649  C   LYS A 168     268.986 287.110 256.725  1.00  2.82           C  
ATOM   2650  O   LYS A 168     270.040 286.483 256.586  1.00  3.35           O  
ATOM   2651  CB  LYS A 168     268.337 287.199 254.309  1.00  4.88           C  
ATOM   2652  CG  LYS A 168     267.384 286.765 253.196  1.00  4.88           C  
ATOM   2653  CD  LYS A 168     267.962 287.079 251.820  1.00  4.88           C  
ATOM   2654  CE  LYS A 168     267.035 286.621 250.701  1.00  4.88           C  
ATOM   2655  NZ  LYS A 168     267.591 286.936 249.352  1.00  4.88           N  
ATOM   2656  H   LYS A 168     266.547 288.602 255.480  1.00  3.90           H  
ATOM   2657  HA  LYS A 168     267.541 285.860 255.778  1.00  4.30           H  
ATOM   2658 1HB  LYS A 168     268.488 288.280 254.210  1.00  5.86           H  
ATOM   2659 2HB  LYS A 168     269.298 286.716 254.151  1.00  5.86           H  
ATOM   2660 1HG  LYS A 168     267.199 285.695 253.276  1.00  5.86           H  
ATOM   2661 2HG  LYS A 168     266.434 287.290 253.311  1.00  5.86           H  
ATOM   2662 1HD  LYS A 168     268.110 288.158 251.735  1.00  5.86           H  
ATOM   2663 2HD  LYS A 168     268.926 286.586 251.708  1.00  5.86           H  
ATOM   2664 1HE  LYS A 168     266.885 285.546 250.779  1.00  5.86           H  
ATOM   2665 2HE  LYS A 168     266.075 287.117 250.813  1.00  5.86           H  
ATOM   2666 1HZ  LYS A 168     266.949 286.620 248.638  1.00  5.86           H  
ATOM   2667 2HZ  LYS A 168     267.727 287.934 249.262  1.00  5.86           H  
ATOM   2668 3HZ  LYS A 168     268.479 286.467 249.235  1.00  5.86           H  
ATOM   2669  N   GLN A 169     268.821 288.007 257.700  1.00  1.87           N  
ATOM   2670  CA  GLN A 169     269.875 288.290 258.671  1.00  1.78           C  
ATOM   2671  C   GLN A 169     269.700 287.577 260.012  1.00  1.14           C  
ATOM   2672  O   GLN A 169     270.683 287.186 260.640  1.00  1.96           O  
ATOM   2673  CB  GLN A 169     269.956 289.798 258.915  1.00  2.53           C  
ATOM   2674  CG  GLN A 169     270.447 290.599 257.721  1.00  2.53           C  
ATOM   2675  CD  GLN A 169     270.306 292.105 257.931  1.00  2.53           C  
ATOM   2676  OE1 GLN A 169     269.516 292.533 258.780  1.00  2.53           O  
ATOM   2677  NE2 GLN A 169     271.060 292.898 257.177  1.00  2.53           N  
ATOM   2678  H   GLN A 169     267.927 288.502 257.805  1.00  2.24           H  
ATOM   2679  HA  GLN A 169     270.820 287.962 258.244  1.00  2.14           H  
ATOM   2680 1HB  GLN A 169     268.959 290.163 259.173  1.00  3.03           H  
ATOM   2681 2HB  GLN A 169     270.608 289.998 259.760  1.00  3.03           H  
ATOM   2682 1HG  GLN A 169     271.502 290.379 257.583  1.00  3.03           H  
ATOM   2683 2HG  GLN A 169     269.904 290.300 256.844  1.00  3.03           H  
ATOM   2684 1HE2 GLN A 169     271.002 293.891 257.280  1.00  3.03           H  
ATOM   2685 2HE2 GLN A 169     271.686 292.503 256.503  1.00  3.03           H  
ATOM   2686  N   ASN A 170     268.458 287.411 260.456  1.00  0.14           N  
ATOM   2687  CA  ASN A 170     267.464 287.004 261.435  1.00  0.90           C  
ATOM   2688  C   ASN A 170     267.007 285.571 261.250  1.00  1.07           C  
ATOM   2689  O   ASN A 170     265.806 285.401 261.405  1.00  1.96           O  
ATOM   2690  CB  ASN A 170     266.290 287.961 261.411  1.00  0.96           C  
ATOM   2691  CG  ASN A 170     266.666 289.328 261.912  1.00  0.96           C  
ATOM   2692  OD1 ASN A 170     267.147 289.481 263.045  1.00  0.96           O  
ATOM   2693  ND2 ASN A 170     266.485 290.317 261.094  1.00  0.96           N  
ATOM   2694  H   ASN A 170     269.022 286.992 261.180  1.00  0.17           H  
ATOM   2695  HA  ASN A 170     267.924 287.061 262.423  1.00  1.08           H  
ATOM   2696 1HB  ASN A 170     265.900 288.039 260.396  1.00  1.15           H  
ATOM   2697 2HB  ASN A 170     265.487 287.585 262.041  1.00  1.15           H  
ATOM   2698 1HD2 ASN A 170     266.728 291.247 261.363  1.00  1.15           H  
ATOM   2699 2HD2 ASN A 170     266.130 290.128 260.163  1.00  1.15           H  
ATOM   2700  N   ASP A 171     267.838 284.720 261.839  1.00  0.60           N  
ATOM   2701  CA  ASP A 171     267.945 283.393 261.252  1.00  1.08           C  
ATOM   2702  C   ASP A 171     268.312 282.412 262.358  1.00  0.85           C  
ATOM   2703  O   ASP A 171     268.523 282.823 263.501  1.00  1.30           O  
ATOM   2704  CB  ASP A 171     268.997 283.393 260.120  1.00  1.32           C  
ATOM   2705  CG  ASP A 171     268.788 282.288 259.055  1.00  1.32           C  
ATOM   2706  OD1 ASP A 171     268.189 281.282 259.384  1.00  1.32           O  
ATOM   2707  OD2 ASP A 171     269.232 282.453 257.951  1.00  1.32           O  
ATOM   2708  H   ASP A 171     267.711 284.647 262.842  1.00  0.72           H  
ATOM   2709  HA  ASP A 171     266.976 283.104 260.839  1.00  1.30           H  
ATOM   2710 1HB  ASP A 171     268.991 284.360 259.612  1.00  1.58           H  
ATOM   2711 2HB  ASP A 171     269.989 283.267 260.555  1.00  1.58           H  
ATOM   2712  N   GLY A 172     268.432 281.140 262.014  1.00  0.74           N  
ATOM   2713  CA  GLY A 172     268.768 280.094 262.972  1.00  0.58           C  
ATOM   2714  C   GLY A 172     267.504 279.628 263.681  1.00  0.91           C  
ATOM   2715  O   GLY A 172     266.432 280.211 263.498  1.00  1.27           O  
ATOM   2716  H   GLY A 172     268.247 280.900 261.040  1.00  0.89           H  
ATOM   2717 1HA  GLY A 172     269.232 279.253 262.454  1.00  0.70           H  
ATOM   2718 2HA  GLY A 172     269.489 280.467 263.698  1.00  0.70           H  
ATOM   2719  N   ILE A 173     267.613 278.547 264.455  1.00  0.83           N  
ATOM   2720  CA  ILE A 173     266.456 278.031 265.183  1.00  1.08           C  
ATOM   2721  C   ILE A 173     266.746 277.803 266.667  1.00  1.09           C  
ATOM   2722  O   ILE A 173     265.835 277.530 267.450  1.00  1.34           O  
ATOM   2723  CB  ILE A 173     265.928 276.727 264.538  1.00  1.41           C  
ATOM   2724  CG1 ILE A 173     267.028 275.610 264.576  1.00  1.41           C  
ATOM   2725  CG2 ILE A 173     265.471 277.020 263.097  1.00  1.41           C  
ATOM   2726  CD1 ILE A 173     266.526 274.204 264.241  1.00  1.41           C  
ATOM   2727  H   ILE A 173     268.530 278.109 264.590  1.00  1.00           H  
ATOM   2728  HA  ILE A 173     265.661 278.771 265.123  1.00  1.30           H  
ATOM   2729  HB  ILE A 173     265.077 276.368 265.114  1.00  1.69           H  
ATOM   2730 1HG1 ILE A 173     267.809 275.872 263.862  1.00  1.69           H  
ATOM   2731 2HG1 ILE A 173     267.471 275.583 265.559  1.00  1.69           H  
ATOM   2732 1HG2 ILE A 173     265.066 276.126 262.639  1.00  1.69           H  
ATOM   2733 2HG2 ILE A 173     264.700 277.791 263.119  1.00  1.69           H  
ATOM   2734 3HG2 ILE A 173     266.311 277.372 262.507  1.00  1.69           H  
ATOM   2735 1HD1 ILE A 173     267.348 273.499 264.289  1.00  1.69           H  
ATOM   2736 2HD1 ILE A 173     265.771 273.927 264.965  1.00  1.69           H  
ATOM   2737 3HD1 ILE A 173     266.098 274.174 263.249  1.00  1.69           H  
ATOM   2738  N   GLU A 174     268.019 277.867 267.023  1.00  1.03           N  
ATOM   2739  CA  GLU A 174     268.515 277.589 268.363  1.00  1.05           C  
ATOM   2740  C   GLU A 174     268.050 278.547 269.457  1.00  1.16           C  
ATOM   2741  O   GLU A 174     268.038 279.768 269.272  1.00  1.31           O  
ATOM   2742  CB  GLU A 174     270.045 277.569 268.304  1.00  1.46           C  
ATOM   2743  CG  GLU A 174     270.620 276.398 267.493  1.00  1.46           C  
ATOM   2744  CD  GLU A 174     270.702 276.602 265.962  1.00  1.46           C  
ATOM   2745  OE1 GLU A 174     270.047 277.496 265.434  1.00  1.46           O  
ATOM   2746  OE2 GLU A 174     271.409 275.845 265.332  1.00  1.46           O  
ATOM   2747  H   GLU A 174     268.710 278.095 266.312  1.00  1.24           H  
ATOM   2748  HA  GLU A 174     268.168 276.597 268.644  1.00  1.26           H  
ATOM   2749 1HB  GLU A 174     270.406 278.499 267.865  1.00  1.75           H  
ATOM   2750 2HB  GLU A 174     270.446 277.507 269.319  1.00  1.75           H  
ATOM   2751 1HG  GLU A 174     271.612 276.160 267.872  1.00  1.75           H  
ATOM   2752 2HG  GLU A 174     269.986 275.562 267.695  1.00  1.75           H  
ATOM   2753  N   LEU A 175     267.733 277.974 270.620  1.00  1.11           N  
ATOM   2754  CA  LEU A 175     267.369 278.718 271.819  1.00  1.16           C  
ATOM   2755  C   LEU A 175     268.061 278.073 273.014  1.00  1.62           C  
ATOM   2756  O   LEU A 175     267.835 276.895 273.313  1.00  1.66           O  
ATOM   2757  CB  LEU A 175     265.843 278.713 272.013  1.00  1.60           C  
ATOM   2758  CG  LEU A 175     265.272 279.398 273.305  1.00  1.60           C  
ATOM   2759  CD1 LEU A 175     265.592 280.897 273.307  1.00  1.60           C  
ATOM   2760  CD2 LEU A 175     263.761 279.177 273.351  1.00  1.60           C  
ATOM   2761  H   LEU A 175     267.741 276.949 270.676  1.00  1.33           H  
ATOM   2762  HA  LEU A 175     267.725 279.739 271.713  1.00  1.39           H  
ATOM   2763 1HB  LEU A 175     265.393 279.203 271.150  1.00  1.92           H  
ATOM   2764 2HB  LEU A 175     265.511 277.673 272.018  1.00  1.92           H  
ATOM   2765  HG  LEU A 175     265.727 278.952 274.189  1.00  1.92           H  
ATOM   2766 1HD1 LEU A 175     265.184 281.351 274.210  1.00  1.92           H  
ATOM   2767 2HD1 LEU A 175     266.664 281.055 273.288  1.00  1.92           H  
ATOM   2768 3HD1 LEU A 175     265.143 281.365 272.431  1.00  1.92           H  
ATOM   2769 1HD2 LEU A 175     263.350 279.638 274.251  1.00  1.92           H  
ATOM   2770 2HD2 LEU A 175     263.298 279.625 272.471  1.00  1.92           H  
ATOM   2771 3HD2 LEU A 175     263.552 278.107 273.366  1.00  1.92           H  
ATOM   2772  N   GLY A 176     268.889 278.822 273.728  1.00  2.15           N  
ATOM   2773  CA  GLY A 176     269.602 278.180 274.818  1.00  2.71           C  
ATOM   2774  C   GLY A 176     270.478 277.076 274.228  1.00  3.02           C  
ATOM   2775  O   GLY A 176     271.337 277.346 273.388  1.00  3.27           O  
ATOM   2776  H   GLY A 176     269.050 279.792 273.494  1.00  2.58           H  
ATOM   2777 1HA  GLY A 176     270.219 278.911 275.345  1.00  3.25           H  
ATOM   2778 2HA  GLY A 176     268.894 277.763 275.533  1.00  3.25           H  
ATOM   2779  N   ARG A 177     270.283 275.841 274.691  1.00  3.13           N  
ATOM   2780  CA  ARG A 177     271.070 274.704 274.216  1.00  3.43           C  
ATOM   2781  C   ARG A 177     270.222 273.663 273.473  1.00  2.86           C  
ATOM   2782  O   ARG A 177     270.683 272.538 273.248  1.00  3.02           O  
ATOM   2783  CB  ARG A 177     271.762 274.029 275.392  1.00  4.68           C  
ATOM   2784  CG  ARG A 177     272.730 274.919 276.203  1.00  4.68           C  
ATOM   2785  CD  ARG A 177     273.933 275.360 275.423  1.00  4.68           C  
ATOM   2786  NE  ARG A 177     274.730 274.222 274.959  1.00  4.68           N  
ATOM   2787  CZ  ARG A 177     275.673 273.568 275.683  1.00  4.68           C  
ATOM   2788  NH1 ARG A 177     275.953 273.935 276.926  1.00  4.68           N  
ATOM   2789  NH2 ARG A 177     276.320 272.549 275.140  1.00  4.68           N  
ATOM   2790  H   ARG A 177     269.555 275.691 275.376  1.00  3.76           H  
ATOM   2791  HA  ARG A 177     271.818 275.070 273.517  1.00  4.12           H  
ATOM   2792 1HB  ARG A 177     271.008 273.657 276.084  1.00  5.62           H  
ATOM   2793 2HB  ARG A 177     272.324 273.166 275.034  1.00  5.62           H  
ATOM   2794 1HG  ARG A 177     272.203 275.811 276.533  1.00  5.62           H  
ATOM   2795 2HG  ARG A 177     273.071 274.364 277.073  1.00  5.62           H  
ATOM   2796 1HD  ARG A 177     273.626 275.939 274.556  1.00  5.62           H  
ATOM   2797 2HD  ARG A 177     274.559 275.992 276.051  1.00  5.62           H  
ATOM   2798  HE  ARG A 177     274.563 273.896 274.011  1.00  5.62           H  
ATOM   2799 1HH1 ARG A 177     275.468 274.710 277.350  1.00  5.62           H  
ATOM   2800 2HH1 ARG A 177     276.657 273.440 277.453  1.00  5.62           H  
ATOM   2801 1HH2 ARG A 177     276.109 272.243 274.172  1.00  5.62           H  
ATOM   2802 2HH2 ARG A 177     277.018 272.054 275.665  1.00  5.62           H  
ATOM   2803  N   GLN A 178     268.984 274.030 273.124  1.00  2.26           N  
ATOM   2804  CA  GLN A 178     268.047 273.128 272.446  1.00  1.80           C  
ATOM   2805  C   GLN A 178     267.531 273.688 271.123  1.00  1.21           C  
ATOM   2806  O   GLN A 178     267.595 274.897 270.863  1.00  1.15           O  
ATOM   2807  CB  GLN A 178     266.835 272.791 273.328  1.00  2.70           C  
ATOM   2808  CG  GLN A 178     267.151 272.052 274.621  1.00  2.70           C  
ATOM   2809  CD  GLN A 178     265.897 271.580 275.334  1.00  2.70           C  
ATOM   2810  OE1 GLN A 178     264.861 271.368 274.694  1.00  2.70           O  
ATOM   2811  NE2 GLN A 178     265.976 271.412 276.645  1.00  2.70           N  
ATOM   2812  H   GLN A 178     268.683 274.995 273.312  1.00  2.71           H  
ATOM   2813  HA  GLN A 178     268.564 272.200 272.218  1.00  2.16           H  
ATOM   2814 1HB  GLN A 178     266.319 273.714 273.591  1.00  3.24           H  
ATOM   2815 2HB  GLN A 178     266.138 272.181 272.755  1.00  3.24           H  
ATOM   2816 1HG  GLN A 178     267.749 271.198 274.408  1.00  3.24           H  
ATOM   2817 2HG  GLN A 178     267.691 272.725 275.284  1.00  3.24           H  
ATOM   2818 1HE2 GLN A 178     265.176 271.102 277.161  1.00  3.24           H  
ATOM   2819 2HE2 GLN A 178     266.837 271.594 277.124  1.00  3.24           H  
ATOM   2820  N   LYS A 179     267.036 272.792 270.271  1.00  0.84           N  
ATOM   2821  CA  LYS A 179     266.420 273.210 269.020  1.00  0.39           C  
ATOM   2822  C   LYS A 179     265.487 272.121 268.496  1.00  0.24           C  
ATOM   2823  O   LYS A 179     265.535 270.978 268.964  1.00  0.52           O  
ATOM   2824  CB  LYS A 179     267.497 273.545 267.984  1.00  0.73           C  
ATOM   2825  CG  LYS A 179     268.360 272.384 267.504  1.00  0.73           C  
ATOM   2826  CD  LYS A 179     269.483 272.898 266.583  1.00  0.73           C  
ATOM   2827  CE  LYS A 179     270.254 271.803 265.878  1.00  0.73           C  
ATOM   2828  NZ  LYS A 179     271.312 272.383 264.975  1.00  0.73           N  
ATOM   2829  H   LYS A 179     267.059 271.798 270.530  1.00  1.01           H  
ATOM   2830  HA  LYS A 179     265.823 274.105 269.203  1.00  0.47           H  
ATOM   2831 1HB  LYS A 179     267.023 273.983 267.126  1.00  0.87           H  
ATOM   2832 2HB  LYS A 179     268.165 274.286 268.394  1.00  0.87           H  
ATOM   2833 1HG  LYS A 179     268.787 271.881 268.366  1.00  0.87           H  
ATOM   2834 2HG  LYS A 179     267.739 271.677 266.954  1.00  0.87           H  
ATOM   2835 1HD  LYS A 179     269.098 273.603 265.857  1.00  0.87           H  
ATOM   2836 2HD  LYS A 179     270.207 273.414 267.200  1.00  0.87           H  
ATOM   2837 1HE  LYS A 179     270.735 271.158 266.614  1.00  0.87           H  
ATOM   2838 2HE  LYS A 179     269.563 271.209 265.278  1.00  0.87           H  
ATOM   2839 1HZ  LYS A 179     271.806 271.638 264.499  1.00  0.87           H  
ATOM   2840 2HZ  LYS A 179     270.874 272.985 264.285  1.00  0.87           H  
ATOM   2841 3HZ  LYS A 179     271.970 272.930 265.523  1.00  0.87           H  
ATOM   2842  N   ILE A 180     264.613 272.477 267.549  1.00  0.49           N  
ATOM   2843  CA  ILE A 180     263.819 271.459 266.877  1.00  0.85           C  
ATOM   2844  C   ILE A 180     264.200 271.441 265.413  1.00  1.04           C  
ATOM   2845  O   ILE A 180     263.874 272.367 264.670  1.00  1.27           O  
ATOM   2846  CB  ILE A 180     262.305 271.685 266.998  1.00  1.05           C  
ATOM   2847  CG1 ILE A 180     261.925 271.723 268.481  1.00  1.05           C  
ATOM   2848  CG2 ILE A 180     261.564 270.508 266.252  1.00  1.05           C  
ATOM   2849  CD1 ILE A 180     260.501 272.134 268.782  1.00  1.05           C  
ATOM   2850  H   ILE A 180     264.551 273.440 267.252  1.00  0.59           H  
ATOM   2851  HA  ILE A 180     264.048 270.503 267.310  1.00  1.02           H  
ATOM   2852  HB  ILE A 180     262.032 272.637 266.550  1.00  1.26           H  
ATOM   2853 1HG1 ILE A 180     262.096 270.752 268.879  1.00  1.26           H  
ATOM   2854 2HG1 ILE A 180     262.581 272.422 268.988  1.00  1.26           H  
ATOM   2855 1HG2 ILE A 180     260.492 270.634 266.315  1.00  1.26           H  
ATOM   2856 2HG2 ILE A 180     261.849 270.495 265.197  1.00  1.26           H  
ATOM   2857 3HG2 ILE A 180     261.844 269.555 266.706  1.00  1.26           H  
ATOM   2858 1HD1 ILE A 180     260.351 272.130 269.859  1.00  1.26           H  
ATOM   2859 2HD1 ILE A 180     260.324 273.140 268.397  1.00  1.26           H  
ATOM   2860 3HD1 ILE A 180     259.800 271.447 268.326  1.00  1.26           H  
ATOM   2861  N   GLY A 181     264.900 270.406 265.002  1.00  1.04           N  
ATOM   2862  CA  GLY A 181     265.364 270.338 263.626  1.00  1.27           C  
ATOM   2863  C   GLY A 181     264.306 269.666 262.779  1.00  1.74           C  
ATOM   2864  O   GLY A 181     263.436 268.975 263.314  1.00  1.83           O  
ATOM   2865  H   GLY A 181     265.089 269.654 265.671  1.00  1.25           H  
ATOM   2866 1HA  GLY A 181     265.563 271.340 263.248  1.00  1.52           H  
ATOM   2867 2HA  GLY A 181     266.300 269.778 263.575  1.00  1.52           H  
ATOM   2868  N   VAL A 182     264.380 269.832 261.462  1.00  2.12           N  
ATOM   2869  CA  VAL A 182     263.469 269.108 260.583  1.00  2.58           C  
ATOM   2870  C   VAL A 182     264.183 268.456 259.414  1.00  2.74           C  
ATOM   2871  O   VAL A 182     264.891 269.111 258.648  1.00  2.78           O  
ATOM   2872  CB  VAL A 182     262.316 270.013 260.091  1.00  3.43           C  
ATOM   2873  CG1 VAL A 182     262.841 271.277 259.426  1.00  3.43           C  
ATOM   2874  CG2 VAL A 182     261.430 269.213 259.084  1.00  3.43           C  
ATOM   2875  H   VAL A 182     265.102 270.424 261.073  1.00  2.54           H  
ATOM   2876  HA  VAL A 182     263.010 268.307 261.161  1.00  3.10           H  
ATOM   2877  HB  VAL A 182     261.723 270.314 260.952  1.00  4.11           H  
ATOM   2878 1HG1 VAL A 182     262.000 271.892 259.112  1.00  4.11           H  
ATOM   2879 2HG1 VAL A 182     263.447 271.833 260.137  1.00  4.11           H  
ATOM   2880 3HG1 VAL A 182     263.441 271.034 258.556  1.00  4.11           H  
ATOM   2881 1HG2 VAL A 182     260.600 269.837 258.761  1.00  4.11           H  
ATOM   2882 2HG2 VAL A 182     262.014 268.925 258.209  1.00  4.11           H  
ATOM   2883 3HG2 VAL A 182     261.042 268.317 259.560  1.00  4.11           H  
ATOM   2884  N   MET A 183     263.955 267.165 259.260  1.00  2.89           N  
ATOM   2885  CA  MET A 183     264.530 266.420 258.162  1.00  3.07           C  
ATOM   2886  C   MET A 183     263.471 266.009 257.169  1.00  3.54           C  
ATOM   2887  O   MET A 183     262.484 265.374 257.534  1.00  3.65           O  
ATOM   2888  CB  MET A 183     265.228 265.193 258.702  1.00  4.23           C  
ATOM   2889  CG  MET A 183     266.360 265.493 259.642  1.00  4.23           C  
ATOM   2890  SD  MET A 183     267.723 266.331 258.818  1.00  4.23           S  
ATOM   2891  CE  MET A 183     268.416 265.033 257.794  1.00  4.23           C  
ATOM   2892  H   MET A 183     263.370 266.696 259.956  1.00  3.47           H  
ATOM   2893  HA  MET A 183     265.248 267.052 257.642  1.00  3.68           H  
ATOM   2894 1HB  MET A 183     264.506 264.586 259.247  1.00  5.07           H  
ATOM   2895 2HB  MET A 183     265.587 264.610 257.872  1.00  5.07           H  
ATOM   2896 1HG  MET A 183     266.003 266.129 260.451  1.00  5.07           H  
ATOM   2897 2HG  MET A 183     266.726 264.577 260.078  1.00  5.07           H  
ATOM   2898 1HE  MET A 183     269.270 265.432 257.248  1.00  5.07           H  
ATOM   2899 2HE  MET A 183     268.745 264.219 258.421  1.00  5.07           H  
ATOM   2900 3HE  MET A 183     267.682 264.669 257.083  1.00  5.07           H  
ATOM   2901  N   ARG A 184     263.677 266.330 255.902  1.00  3.88           N  
ATOM   2902  CA  ARG A 184     262.712 265.924 254.885  1.00  4.33           C  
ATOM   2903  C   ARG A 184     263.178 264.623 254.285  1.00  4.51           C  
ATOM   2904  O   ARG A 184     264.370 264.464 254.020  1.00  4.42           O  
ATOM   2905  CB  ARG A 184     262.542 266.972 253.799  1.00  5.88           C  
ATOM   2906  CG  ARG A 184     261.476 266.615 252.753  1.00  5.88           C  
ATOM   2907  CD  ARG A 184     261.235 267.715 251.804  1.00  5.88           C  
ATOM   2908  NE  ARG A 184     260.193 267.369 250.848  1.00  5.88           N  
ATOM   2909  CZ  ARG A 184     259.722 268.178 249.875  1.00  5.88           C  
ATOM   2910  NH1 ARG A 184     260.204 269.398 249.722  1.00  5.88           N  
ATOM   2911  NH2 ARG A 184     258.765 267.740 249.072  1.00  5.88           N  
ATOM   2912  H   ARG A 184     264.503 266.861 255.655  1.00  4.66           H  
ATOM   2913  HA  ARG A 184     261.742 265.756 255.348  1.00  5.20           H  
ATOM   2914 1HB  ARG A 184     262.264 267.922 254.251  1.00  7.06           H  
ATOM   2915 2HB  ARG A 184     263.486 267.114 253.274  1.00  7.06           H  
ATOM   2916 1HG  ARG A 184     261.803 265.752 252.167  1.00  7.06           H  
ATOM   2917 2HG  ARG A 184     260.529 266.374 253.254  1.00  7.06           H  
ATOM   2918 1HD  ARG A 184     260.923 268.604 252.352  1.00  7.06           H  
ATOM   2919 2HD  ARG A 184     262.154 267.917 251.254  1.00  7.06           H  
ATOM   2920  HE  ARG A 184     259.787 266.442 250.924  1.00  7.06           H  
ATOM   2921 1HH1 ARG A 184     260.933 269.736 250.331  1.00  7.06           H  
ATOM   2922 2HH1 ARG A 184     259.844 269.996 248.992  1.00  7.06           H  
ATOM   2923 1HH2 ARG A 184     258.396 266.806 249.192  1.00  7.06           H  
ATOM   2924 2HH2 ARG A 184     258.402 268.335 248.341  1.00  7.06           H  
ATOM   2925  N   LEU A 185     262.248 263.699 254.069  1.00  4.74           N  
ATOM   2926  CA  LEU A 185     262.595 262.418 253.486  1.00  4.92           C  
ATOM   2927  C   LEU A 185     262.270 262.420 251.986  1.00  5.38           C  
ATOM   2928  O   LEU A 185     261.135 262.681 251.568  1.00  5.80           O  
ATOM   2929  CB  LEU A 185     261.867 261.290 254.243  1.00  6.82           C  
ATOM   2930  CG  LEU A 185     262.506 260.804 255.606  1.00  6.82           C  
ATOM   2931  CD1 LEU A 185     262.551 261.935 256.638  1.00  6.82           C  
ATOM   2932  CD2 LEU A 185     261.670 259.663 256.150  1.00  6.82           C  
ATOM   2933  H   LEU A 185     261.273 263.876 254.329  1.00  5.69           H  
ATOM   2934  HA  LEU A 185     263.662 262.267 253.602  1.00  5.90           H  
ATOM   2935 1HB  LEU A 185     260.858 261.624 254.466  1.00  8.18           H  
ATOM   2936 2HB  LEU A 185     261.807 260.427 253.586  1.00  8.18           H  
ATOM   2937  HG  LEU A 185     263.526 260.454 255.431  1.00  8.18           H  
ATOM   2938 1HD1 LEU A 185     262.974 261.557 257.544  1.00  8.18           H  
ATOM   2939 2HD1 LEU A 185     263.165 262.749 256.298  1.00  8.18           H  
ATOM   2940 3HD1 LEU A 185     261.543 262.297 256.826  1.00  8.18           H  
ATOM   2941 1HD2 LEU A 185     262.097 259.308 257.084  1.00  8.18           H  
ATOM   2942 2HD2 LEU A 185     260.664 260.010 256.328  1.00  8.18           H  
ATOM   2943 3HD2 LEU A 185     261.648 258.850 255.432  1.00  8.18           H  
ATOM   2944  N   ASN A 186     263.288 262.148 251.169  1.00  5.27           N  
ATOM   2945  CA  ASN A 186     263.152 262.167 249.715  1.00  5.66           C  
ATOM   2946  C   ASN A 186     263.246 260.800 249.009  1.00  5.93           C  
ATOM   2947  O   ASN A 186     262.873 260.692 247.837  1.00  6.25           O  
ATOM   2948  CB  ASN A 186     264.185 263.112 249.147  1.00  7.77           C  
ATOM   2949  CG  ASN A 186     263.951 264.540 249.587  1.00  7.77           C  
ATOM   2950  OD1 ASN A 186     262.977 265.187 249.182  1.00  7.77           O  
ATOM   2951  ND2 ASN A 186     264.836 265.044 250.408  1.00  7.77           N  
ATOM   2952  H   ASN A 186     264.198 261.947 251.595  1.00  6.32           H  
ATOM   2953  HA  ASN A 186     262.165 262.565 249.483  1.00  6.79           H  
ATOM   2954 1HB  ASN A 186     265.178 262.795 249.477  1.00  9.32           H  
ATOM   2955 2HB  ASN A 186     264.168 263.064 248.059  1.00  9.32           H  
ATOM   2956 1HD2 ASN A 186     264.746 265.983 250.730  1.00  9.32           H  
ATOM   2957 2HD2 ASN A 186     265.607 264.488 250.721  1.00  9.32           H  
ATOM   2958  N   ASN A 187     263.778 259.768 249.684  1.00  5.80           N  
ATOM   2959  CA  ASN A 187     263.931 258.449 249.066  1.00  6.06           C  
ATOM   2960  C   ASN A 187     263.062 257.439 249.806  1.00  6.17           C  
ATOM   2961  O   ASN A 187     262.621 256.421 249.255  1.00  6.41           O  
ATOM   2962  CB  ASN A 187     265.378 258.023 249.079  1.00  8.38           C  
ATOM   2963  CG  ASN A 187     266.263 258.903 248.234  1.00  8.38           C  
ATOM   2964  OD1 ASN A 187     266.133 258.904 247.002  1.00  8.38           O  
ATOM   2965  ND2 ASN A 187     267.173 259.634 248.845  1.00  8.38           N  
ATOM   2966  H   ASN A 187     264.079 259.870 250.657  1.00  6.96           H  
ATOM   2967  HA  ASN A 187     263.580 258.492 248.035  1.00  7.27           H  
ATOM   2968 1HB  ASN A 187     265.744 258.034 250.107  1.00 10.06           H  
ATOM   2969 2HB  ASN A 187     265.444 257.003 248.718  1.00 10.06           H  
ATOM   2970 1HD2 ASN A 187     267.776 260.221 248.312  1.00 10.06           H  
ATOM   2971 2HD2 ASN A 187     267.291 259.600 249.863  1.00 10.06           H  
ATOM   2972  N   THR A 188     262.801 257.772 251.058  1.00  6.02           N  
ATOM   2973  CA  THR A 188     262.033 256.981 252.007  1.00  6.12           C  
ATOM   2974  C   THR A 188     260.849 257.808 252.499  1.00  6.13           C  
ATOM   2975  O   THR A 188     260.557 258.871 251.939  1.00  6.14           O  
ATOM   2976  CB  THR A 188     262.919 256.526 253.173  1.00  8.53           C  
ATOM   2977  OG1 THR A 188     263.325 257.657 253.914  1.00  8.53           O  
ATOM   2978  CG2 THR A 188     264.151 255.781 252.678  1.00  8.53           C  
ATOM   2979  H   THR A 188     263.270 258.611 251.408  1.00  7.22           H  
ATOM   2980  HA  THR A 188     261.641 256.099 251.502  1.00  7.34           H  
ATOM   2981  HB  THR A 188     262.349 255.867 253.821  1.00 10.23           H  
ATOM   2982  HG1 THR A 188     263.865 258.239 253.342  1.00 10.23           H  
ATOM   2983 1HG2 THR A 188     264.760 255.470 253.528  1.00 10.23           H  
ATOM   2984 2HG2 THR A 188     263.842 254.910 252.116  1.00 10.23           H  
ATOM   2985 3HG2 THR A 188     264.742 256.432 252.033  1.00 10.23           H  
ATOM   2986  N   PHE A 189     260.113 257.310 253.483  1.00  6.17           N  
ATOM   2987  CA  PHE A 189     258.957 258.061 253.919  1.00  6.21           C  
ATOM   2988  C   PHE A 189     258.699 257.967 255.397  1.00  6.01           C  
ATOM   2989  O   PHE A 189     259.261 257.133 256.114  1.00  5.95           O  
ATOM   2990  CB  PHE A 189     257.705 257.606 253.151  1.00  8.68           C  
ATOM   2991  CG  PHE A 189     257.258 256.165 253.416  1.00  8.68           C  
ATOM   2992  CD1 PHE A 189     256.314 255.875 254.402  1.00  8.68           C  
ATOM   2993  CD2 PHE A 189     257.772 255.105 252.676  1.00  8.68           C  
ATOM   2994  CE1 PHE A 189     255.903 254.580 254.643  1.00  8.68           C  
ATOM   2995  CE2 PHE A 189     257.353 253.803 252.922  1.00  8.68           C  
ATOM   2996  CZ  PHE A 189     256.418 253.551 253.908  1.00  8.68           C  
ATOM   2997  H   PHE A 189     260.355 256.437 253.928  1.00  7.40           H  
ATOM   2998  HA  PHE A 189     259.132 259.107 253.701  1.00  7.45           H  
ATOM   2999 1HB  PHE A 189     256.874 258.263 253.407  1.00 10.41           H  
ATOM   3000 2HB  PHE A 189     257.883 257.718 252.083  1.00 10.41           H  
ATOM   3001  HD1 PHE A 189     255.895 256.683 254.990  1.00 10.41           H  
ATOM   3002  HD2 PHE A 189     258.511 255.308 251.896  1.00 10.41           H  
ATOM   3003  HE1 PHE A 189     255.165 254.374 255.421  1.00 10.41           H  
ATOM   3004  HE2 PHE A 189     257.760 252.982 252.342  1.00 10.41           H  
ATOM   3005  HZ  PHE A 189     256.087 252.541 254.105  1.00 10.41           H  
ATOM   3006  N   VAL A 190     257.867 258.879 255.860  1.00  5.93           N  
ATOM   3007  CA  VAL A 190     257.473 258.887 257.247  1.00  5.78           C  
ATOM   3008  C   VAL A 190     256.327 257.919 257.448  1.00  6.14           C  
ATOM   3009  O   VAL A 190     255.252 258.112 256.882  1.00  6.40           O  
ATOM   3010  CB  VAL A 190     257.054 260.301 257.648  1.00  8.15           C  
ATOM   3011  CG1 VAL A 190     256.579 260.346 259.062  1.00  8.15           C  
ATOM   3012  CG2 VAL A 190     258.209 261.211 257.472  1.00  8.15           C  
ATOM   3013  H   VAL A 190     257.488 259.561 255.202  1.00  7.12           H  
ATOM   3014  HA  VAL A 190     258.320 258.573 257.858  1.00  6.94           H  
ATOM   3015  HB  VAL A 190     256.236 260.625 257.016  1.00  9.78           H  
ATOM   3016 1HG1 VAL A 190     256.301 261.359 259.294  1.00  9.78           H  
ATOM   3017 2HG1 VAL A 190     255.714 259.699 259.195  1.00  9.78           H  
ATOM   3018 3HG1 VAL A 190     257.374 260.028 259.721  1.00  9.78           H  
ATOM   3019 1HG2 VAL A 190     257.894 262.181 257.764  1.00  9.78           H  
ATOM   3020 2HG2 VAL A 190     259.019 260.899 258.086  1.00  9.78           H  
ATOM   3021 3HG2 VAL A 190     258.538 261.217 256.435  1.00  9.78           H  
ATOM   3022  N   GLY A 191     256.553 256.912 258.281  1.00  6.17           N  
ATOM   3023  CA  GLY A 191     255.572 255.869 258.524  1.00  6.53           C  
ATOM   3024  C   GLY A 191     256.164 254.499 258.225  1.00  6.72           C  
ATOM   3025  O   GLY A 191     257.263 254.379 257.683  1.00  6.57           O  
ATOM   3026  H   GLY A 191     257.462 256.844 258.709  1.00  7.40           H  
ATOM   3027 1HA  GLY A 191     255.243 255.909 259.563  1.00  7.84           H  
ATOM   3028 2HA  GLY A 191     254.696 256.033 257.899  1.00  7.84           H  
ATOM   3029  N   ASP A 192     255.451 253.460 258.626  1.00  7.04           N  
ATOM   3030  CA  ASP A 192     255.916 252.095 258.424  1.00  7.26           C  
ATOM   3031  C   ASP A 192     255.294 251.530 257.158  1.00  7.62           C  
ATOM   3032  O   ASP A 192     254.248 252.016 256.719  1.00  7.73           O  
ATOM   3033  CB  ASP A 192     255.525 251.235 259.611  1.00 10.08           C  
ATOM   3034  CG  ASP A 192     256.151 251.684 260.933  1.00 10.08           C  
ATOM   3035  OD1 ASP A 192     257.284 252.161 260.959  1.00 10.08           O  
ATOM   3036  OD2 ASP A 192     255.486 251.556 261.919  1.00 10.08           O  
ATOM   3037  H   ASP A 192     254.558 253.620 259.074  1.00  8.45           H  
ATOM   3038  HA  ASP A 192     257.001 252.090 258.308  1.00  8.71           H  
ATOM   3039 1HB  ASP A 192     254.440 251.198 259.708  1.00 12.09           H  
ATOM   3040 2HB  ASP A 192     255.873 250.231 259.406  1.00 12.09           H  
ATOM   3041  N   ARG A 193     255.917 250.510 256.567  1.00  7.82           N  
ATOM   3042  CA  ARG A 193     255.326 249.864 255.398  1.00  8.19           C  
ATOM   3043  C   ARG A 193     254.489 248.637 255.783  1.00  8.53           C  
ATOM   3044  O   ARG A 193     254.984 247.692 256.402  1.00  8.52           O  
ATOM   3045  CB  ARG A 193     256.402 249.468 254.399  1.00 11.32           C  
ATOM   3046  CG  ARG A 193     255.870 248.861 253.121  1.00 11.32           C  
ATOM   3047  CD  ARG A 193     256.958 248.483 252.168  1.00 11.32           C  
ATOM   3048  NE  ARG A 193     257.600 249.629 251.537  1.00 11.32           N  
ATOM   3049  CZ  ARG A 193     257.083 250.265 250.465  1.00 11.32           C  
ATOM   3050  NH1 ARG A 193     255.936 249.852 249.990  1.00 11.32           N  
ATOM   3051  NH2 ARG A 193     257.718 251.281 249.904  1.00 11.32           N  
ATOM   3052  H   ARG A 193     256.793 250.144 256.962  1.00  9.38           H  
ATOM   3053  HA  ARG A 193     254.668 250.582 254.908  1.00  9.83           H  
ATOM   3054 1HB  ARG A 193     257.000 250.336 254.137  1.00 13.58           H  
ATOM   3055 2HB  ARG A 193     257.064 248.746 254.854  1.00 13.58           H  
ATOM   3056 1HG  ARG A 193     255.285 247.974 253.340  1.00 13.58           H  
ATOM   3057 2HG  ARG A 193     255.226 249.594 252.643  1.00 13.58           H  
ATOM   3058 1HD  ARG A 193     257.725 247.939 252.722  1.00 13.58           H  
ATOM   3059 2HD  ARG A 193     256.560 247.832 251.393  1.00 13.58           H  
ATOM   3060  HE  ARG A 193     258.494 249.942 251.898  1.00 13.58           H  
ATOM   3061 1HH1 ARG A 193     255.467 249.081 250.428  1.00 13.58           H  
ATOM   3062 2HH1 ARG A 193     255.490 250.299 249.182  1.00 13.58           H  
ATOM   3063 1HH2 ARG A 193     258.609 251.586 250.266  1.00 13.58           H  
ATOM   3064 2HH2 ARG A 193     257.315 251.745 249.101  1.00 13.58           H  
ATOM   3065  N   THR A 194     253.217 248.633 255.394  1.00  8.85           N  
ATOM   3066  CA  THR A 194     252.329 247.524 255.748  1.00  9.18           C  
ATOM   3067  C   THR A 194     252.065 246.640 254.538  1.00  9.59           C  
ATOM   3068  O   THR A 194     251.875 247.133 253.426  1.00  9.68           O  
ATOM   3069  CB  THR A 194     250.987 248.017 256.349  1.00 12.72           C  
ATOM   3070  OG1 THR A 194     251.251 248.786 257.526  1.00 12.72           O  
ATOM   3071  CG2 THR A 194     250.106 246.798 256.770  1.00 12.72           C  
ATOM   3072  H   THR A 194     252.848 249.418 254.870  1.00 10.62           H  
ATOM   3073  HA  THR A 194     252.819 246.911 256.502  1.00 11.02           H  
ATOM   3074  HB  THR A 194     250.451 248.631 255.623  1.00 15.26           H  
ATOM   3075  HG1 THR A 194     251.688 249.605 257.277  1.00 15.26           H  
ATOM   3076 1HG2 THR A 194     249.183 247.161 257.213  1.00 15.26           H  
ATOM   3077 2HG2 THR A 194     249.858 246.177 255.920  1.00 15.26           H  
ATOM   3078 3HG2 THR A 194     250.646 246.198 257.502  1.00 15.26           H  
ATOM   3079  N   TYR A 195     252.093 245.332 254.773  1.00  9.84           N  
ATOM   3080  CA  TYR A 195     251.835 244.302 253.781  1.00 10.22           C  
ATOM   3081  C   TYR A 195     250.580 243.510 254.081  1.00 10.69           C  
ATOM   3082  O   TYR A 195     250.288 243.201 255.240  1.00 10.68           O  
ATOM   3083  CB  TYR A 195     252.994 243.335 253.771  1.00 14.16           C  
ATOM   3084  CG  TYR A 195     254.200 243.895 253.284  1.00 14.16           C  
ATOM   3085  CD1 TYR A 195     254.965 244.748 254.068  1.00 14.16           C  
ATOM   3086  CD2 TYR A 195     254.586 243.554 252.045  1.00 14.16           C  
ATOM   3087  CE1 TYR A 195     256.088 245.273 253.545  1.00 14.16           C  
ATOM   3088  CE2 TYR A 195     255.703 244.064 251.546  1.00 14.16           C  
ATOM   3089  CZ  TYR A 195     256.450 244.932 252.273  1.00 14.16           C  
ATOM   3090  OH  TYR A 195     257.576 245.456 251.738  1.00 14.16           O  
ATOM   3091  H   TYR A 195     252.326 245.045 255.723  1.00 11.81           H  
ATOM   3092  HA  TYR A 195     251.721 244.777 252.810  1.00 12.26           H  
ATOM   3093 1HB  TYR A 195     253.159 243.005 254.764  1.00 16.99           H  
ATOM   3094 2HB  TYR A 195     252.746 242.478 253.161  1.00 16.99           H  
ATOM   3095  HD1 TYR A 195     254.666 245.012 255.084  1.00 16.99           H  
ATOM   3096  HD2 TYR A 195     253.982 242.874 251.444  1.00 16.99           H  
ATOM   3097  HE1 TYR A 195     256.692 245.959 254.127  1.00 16.99           H  
ATOM   3098  HE2 TYR A 195     255.986 243.795 250.553  1.00 16.99           H  
ATOM   3099  HH  TYR A 195     257.780 244.979 250.902  1.00 16.99           H  
ATOM   3100  N   ASN A 196     249.864 243.121 253.025  1.00 11.11           N  
ATOM   3101  CA  ASN A 196     248.663 242.304 253.176  1.00 11.59           C  
ATOM   3102  C   ASN A 196     248.956 240.821 252.899  1.00 11.71           C  
ATOM   3103  O   ASN A 196     248.946 240.376 251.747  1.00 11.78           O  
ATOM   3104  CB  ASN A 196     247.555 242.819 252.263  1.00 16.03           C  
ATOM   3105  CG  ASN A 196     246.253 242.109 252.492  1.00 16.03           C  
ATOM   3106  OD1 ASN A 196     246.064 241.525 253.567  1.00 16.03           O  
ATOM   3107  ND2 ASN A 196     245.357 242.137 251.527  1.00 16.03           N  
ATOM   3108  H   ASN A 196     250.157 243.407 252.100  1.00 13.33           H  
ATOM   3109  HA  ASN A 196     248.326 242.371 254.208  1.00 13.91           H  
ATOM   3110 1HB  ASN A 196     247.402 243.883 252.428  1.00 19.24           H  
ATOM   3111 2HB  ASN A 196     247.850 242.689 251.221  1.00 19.24           H  
ATOM   3112 1HD2 ASN A 196     244.489 241.646 251.641  1.00 19.24           H  
ATOM   3113 2HD2 ASN A 196     245.539 242.623 250.668  1.00 19.24           H  
ATOM   3114  N   LEU A 197     249.209 240.036 253.945  1.00 11.74           N  
ATOM   3115  CA  LEU A 197     249.619 238.636 253.805  1.00 11.87           C  
ATOM   3116  C   LEU A 197     248.404 237.727 253.763  1.00 12.62           C  
ATOM   3117  O   LEU A 197     248.193 236.874 254.644  1.00 12.59           O  
ATOM   3118  CB  LEU A 197     250.549 238.225 254.960  1.00 16.57           C  
ATOM   3119  CG  LEU A 197     252.040 238.618 254.838  1.00 16.57           C  
ATOM   3120  CD1 LEU A 197     252.188 240.124 254.768  1.00 16.57           C  
ATOM   3121  CD2 LEU A 197     252.783 238.093 256.046  1.00 16.57           C  
ATOM   3122  H   LEU A 197     249.103 240.398 254.893  1.00 14.09           H  
ATOM   3123  HA  LEU A 197     250.157 238.524 252.866  1.00 14.24           H  
ATOM   3124 1HB  LEU A 197     250.177 238.670 255.874  1.00 19.88           H  
ATOM   3125 2HB  LEU A 197     250.505 237.144 255.069  1.00 19.88           H  
ATOM   3126  HG  LEU A 197     252.464 238.184 253.937  1.00 19.88           H  
ATOM   3127 1HD1 LEU A 197     253.236 240.359 254.693  1.00 19.88           H  
ATOM   3128 2HD1 LEU A 197     251.692 240.513 253.905  1.00 19.88           H  
ATOM   3129 3HD1 LEU A 197     251.769 240.576 255.657  1.00 19.88           H  
ATOM   3130 1HD2 LEU A 197     253.839 238.361 255.970  1.00 19.88           H  
ATOM   3131 2HD2 LEU A 197     252.360 238.532 256.951  1.00 19.88           H  
ATOM   3132 3HD2 LEU A 197     252.688 237.008 256.092  1.00 19.88           H  
ATOM   3133  N   ARG A 198     247.600 237.933 252.729  1.00 13.37           N  
ATOM   3134  CA  ARG A 198     246.346 237.225 252.467  1.00 14.23           C  
ATOM   3135  C   ARG A 198     245.341 237.327 253.628  1.00 14.15           C  
ATOM   3136  O   ARG A 198     244.323 238.015 253.527  1.00 14.99           O  
ATOM   3137  CB  ARG A 198     246.636 235.756 252.161  1.00 19.58           C  
ATOM   3138  CG  ARG A 198     245.433 234.904 251.811  1.00 19.58           C  
ATOM   3139  CD  ARG A 198     245.810 233.485 251.620  1.00 19.58           C  
ATOM   3140  NE  ARG A 198     246.603 233.254 250.388  1.00 19.58           N  
ATOM   3141  CZ  ARG A 198     247.202 232.070 250.047  1.00 19.58           C  
ATOM   3142  NH1 ARG A 198     247.130 230.996 250.807  1.00 19.58           N  
ATOM   3143  NH2 ARG A 198     247.881 231.965 248.931  1.00 19.58           N  
ATOM   3144  H   ARG A 198     247.917 238.660 252.079  1.00 16.04           H  
ATOM   3145  HA  ARG A 198     245.891 237.671 251.582  1.00 17.08           H  
ATOM   3146 1HB  ARG A 198     247.321 235.702 251.314  1.00 23.49           H  
ATOM   3147 2HB  ARG A 198     247.127 235.276 253.000  1.00 23.49           H  
ATOM   3148 1HG  ARG A 198     244.682 234.943 252.601  1.00 23.49           H  
ATOM   3149 2HG  ARG A 198     244.999 235.262 250.878  1.00 23.49           H  
ATOM   3150 1HD  ARG A 198     246.402 233.169 252.478  1.00 23.49           H  
ATOM   3151 2HD  ARG A 198     244.915 232.900 251.577  1.00 23.49           H  
ATOM   3152  HE  ARG A 198     246.743 234.058 249.736  1.00 23.49           H  
ATOM   3153 1HH1 ARG A 198     246.621 231.003 251.677  1.00 23.49           H  
ATOM   3154 2HH1 ARG A 198     247.628 230.146 250.478  1.00 23.49           H  
ATOM   3155 1HH2 ARG A 198     247.961 232.767 248.282  1.00 23.49           H  
ATOM   3156 2HH2 ARG A 198     248.329 231.065 248.720  1.00 23.49           H  
ATOM   3157  N   ASP A 199     245.627 236.607 254.712  1.00 13.18           N  
ATOM   3158  CA  ASP A 199     244.798 236.568 255.910  1.00 12.98           C  
ATOM   3159  C   ASP A 199     245.312 237.499 257.018  1.00 12.71           C  
ATOM   3160  O   ASP A 199     244.535 237.963 257.857  1.00 12.78           O  
ATOM   3161  CB  ASP A 199     244.705 235.136 256.449  1.00 18.25           C  
ATOM   3162  CG  ASP A 199     243.982 234.130 255.506  1.00 18.25           C  
ATOM   3163  OD1 ASP A 199     242.805 234.311 255.226  1.00 18.25           O  
ATOM   3164  OD2 ASP A 199     244.623 233.199 255.076  1.00 18.25           O  
ATOM   3165  H   ASP A 199     246.512 236.112 254.704  1.00 15.82           H  
ATOM   3166  HA  ASP A 199     243.795 236.896 255.637  1.00 15.58           H  
ATOM   3167 1HB  ASP A 199     245.712 234.766 256.641  1.00 21.90           H  
ATOM   3168 2HB  ASP A 199     244.181 235.151 257.404  1.00 21.90           H  
ATOM   3169  N   GLN A 200     246.631 237.714 257.065  1.00 12.38           N  
ATOM   3170  CA  GLN A 200     247.269 238.498 258.131  1.00 12.05           C  
ATOM   3171  C   GLN A 200     248.016 239.718 257.610  1.00 11.67           C  
ATOM   3172  O   GLN A 200     248.077 239.949 256.404  1.00 11.65           O  
ATOM   3173  CB  GLN A 200     248.233 237.618 258.932  1.00 17.00           C  
ATOM   3174  CG  GLN A 200     247.569 236.454 259.646  1.00 17.00           C  
ATOM   3175  CD  GLN A 200     246.633 236.945 260.724  1.00 17.00           C  
ATOM   3176  OE1 GLN A 200     246.943 237.922 261.414  1.00 17.00           O  
ATOM   3177  NE2 GLN A 200     245.500 236.287 260.887  1.00 17.00           N  
ATOM   3178  H   GLN A 200     247.218 237.330 256.322  1.00 14.86           H  
ATOM   3179  HA  GLN A 200     246.491 238.860 258.802  1.00 14.46           H  
ATOM   3180 1HB  GLN A 200     248.985 237.209 258.257  1.00 20.40           H  
ATOM   3181 2HB  GLN A 200     248.758 238.215 259.675  1.00 20.40           H  
ATOM   3182 1HG  GLN A 200     246.995 235.872 258.929  1.00 20.40           H  
ATOM   3183 2HG  GLN A 200     248.334 235.833 260.109  1.00 20.40           H  
ATOM   3184 1HE2 GLN A 200     244.849 236.581 261.587  1.00 20.40           H  
ATOM   3185 2HE2 GLN A 200     245.287 235.498 260.316  1.00 20.40           H  
ATOM   3186  N   LYS A 201     248.575 240.510 258.525  1.00 11.41           N  
ATOM   3187  CA  LYS A 201     249.336 241.688 258.126  1.00 11.06           C  
ATOM   3188  C   LYS A 201     250.773 241.605 258.625  1.00 10.72           C  
ATOM   3189  O   LYS A 201     251.050 240.985 259.654  1.00 10.79           O  
ATOM   3190  CB  LYS A 201     248.684 242.971 258.671  1.00 15.62           C  
ATOM   3191  CG  LYS A 201     247.201 243.210 258.263  1.00 15.62           C  
ATOM   3192  CD  LYS A 201     247.035 243.443 256.759  1.00 15.62           C  
ATOM   3193  CE  LYS A 201     245.608 243.850 256.374  1.00 15.62           C  
ATOM   3194  NZ  LYS A 201     244.606 242.756 256.628  1.00 15.62           N  
ATOM   3195  H   LYS A 201     248.488 240.285 259.511  1.00 13.69           H  
ATOM   3196  HA  LYS A 201     249.375 241.739 257.040  1.00 13.27           H  
ATOM   3197 1HB  LYS A 201     248.731 242.963 259.759  1.00 18.75           H  
ATOM   3198 2HB  LYS A 201     249.264 243.834 258.331  1.00 18.75           H  
ATOM   3199 1HG  LYS A 201     246.615 242.341 258.555  1.00 18.75           H  
ATOM   3200 2HG  LYS A 201     246.822 244.080 258.797  1.00 18.75           H  
ATOM   3201 1HD  LYS A 201     247.740 244.205 256.415  1.00 18.75           H  
ATOM   3202 2HD  LYS A 201     247.255 242.516 256.239  1.00 18.75           H  
ATOM   3203 1HE  LYS A 201     245.322 244.735 256.940  1.00 18.75           H  
ATOM   3204 2HE  LYS A 201     245.595 244.091 255.310  1.00 18.75           H  
ATOM   3205 1HZ  LYS A 201     243.688 243.069 256.348  1.00 18.75           H  
ATOM   3206 2HZ  LYS A 201     244.854 241.923 256.095  1.00 18.75           H  
ATOM   3207 3HZ  LYS A 201     244.592 242.525 257.608  1.00 18.75           H  
ATOM   3208  N   MET A 202     251.669 242.271 257.908  1.00 10.39           N  
ATOM   3209  CA  MET A 202     253.078 242.395 258.292  1.00 10.03           C  
ATOM   3210  C   MET A 202     253.515 243.840 258.214  1.00  9.62           C  
ATOM   3211  O   MET A 202     253.147 244.563 257.288  1.00  9.59           O  
ATOM   3212  CB  MET A 202     253.966 241.539 257.395  1.00 14.19           C  
ATOM   3213  CG  MET A 202     255.467 241.594 257.654  1.00 14.19           C  
ATOM   3214  SD  MET A 202     256.397 240.509 256.527  1.00 14.19           S  
ATOM   3215  CE  MET A 202     256.281 241.380 254.945  1.00 14.19           C  
ATOM   3216  H   MET A 202     251.328 242.714 257.048  1.00 12.47           H  
ATOM   3217  HA  MET A 202     253.191 242.066 259.325  1.00 12.04           H  
ATOM   3218 1HB  MET A 202     253.662 240.507 257.489  1.00 17.02           H  
ATOM   3219 2HB  MET A 202     253.817 241.827 256.403  1.00 17.02           H  
ATOM   3220 1HG  MET A 202     255.836 242.613 257.517  1.00 17.02           H  
ATOM   3221 2HG  MET A 202     255.677 241.289 258.679  1.00 17.02           H  
ATOM   3222 1HE  MET A 202     256.821 240.822 254.184  1.00 17.02           H  
ATOM   3223 2HE  MET A 202     255.255 241.473 254.646  1.00 17.02           H  
ATOM   3224 3HE  MET A 202     256.716 242.374 255.041  1.00 17.02           H  
ATOM   3225  N   VAL A 203     254.308 244.280 259.183  1.00  9.31           N  
ATOM   3226  CA  VAL A 203     254.785 245.653 259.150  1.00  8.89           C  
ATOM   3227  C   VAL A 203     256.301 245.756 259.202  1.00  8.57           C  
ATOM   3228  O   VAL A 203     256.948 245.207 260.096  1.00  8.57           O  
ATOM   3229  CB  VAL A 203     254.158 246.466 260.301  1.00 12.61           C  
ATOM   3230  CG1 VAL A 203     254.689 247.897 260.280  1.00 12.61           C  
ATOM   3231  CG2 VAL A 203     252.631 246.467 260.139  1.00 12.61           C  
ATOM   3232  H   VAL A 203     254.589 243.660 259.933  1.00 11.17           H  
ATOM   3233  HA  VAL A 203     254.460 246.105 258.216  1.00 10.67           H  
ATOM   3234  HB  VAL A 203     254.430 246.021 261.257  1.00 15.14           H  
ATOM   3235 1HG1 VAL A 203     254.237 248.467 261.093  1.00 15.14           H  
ATOM   3236 2HG1 VAL A 203     255.772 247.909 260.408  1.00 15.14           H  
ATOM   3237 3HG1 VAL A 203     254.426 248.357 259.324  1.00 15.14           H  
ATOM   3238 1HG2 VAL A 203     252.180 247.040 260.945  1.00 15.14           H  
ATOM   3239 2HG2 VAL A 203     252.372 246.919 259.183  1.00 15.14           H  
ATOM   3240 3HG2 VAL A 203     252.249 245.451 260.170  1.00 15.14           H  
ATOM   3241  N   ILE A 204     256.843 246.486 258.236  1.00  8.33           N  
ATOM   3242  CA  ILE A 204     258.266 246.736 258.137  1.00  7.97           C  
ATOM   3243  C   ILE A 204     258.547 248.183 258.595  1.00  7.54           C  
ATOM   3244  O   ILE A 204     258.190 249.142 257.901  1.00  7.51           O  
ATOM   3245  CB  ILE A 204     258.747 246.503 256.692  1.00 11.30           C  
ATOM   3246  CG1 ILE A 204     258.344 245.054 256.208  1.00 11.30           C  
ATOM   3247  CG2 ILE A 204     260.241 246.761 256.562  1.00 11.30           C  
ATOM   3248  CD1 ILE A 204     258.879 243.881 257.014  1.00 11.30           C  
ATOM   3249  H   ILE A 204     256.195 246.883 257.548  1.00 10.00           H  
ATOM   3250  HA  ILE A 204     258.768 246.028 258.775  1.00  9.56           H  
ATOM   3251  HB  ILE A 204     258.226 247.191 256.044  1.00 13.56           H  
ATOM   3252 1HG1 ILE A 204     257.261 244.981 256.221  1.00 13.56           H  
ATOM   3253 2HG1 ILE A 204     258.687 244.938 255.184  1.00 13.56           H  
ATOM   3254 1HG2 ILE A 204     260.545 246.617 255.525  1.00 13.56           H  
ATOM   3255 2HG2 ILE A 204     260.466 247.792 256.862  1.00 13.56           H  
ATOM   3256 3HG2 ILE A 204     260.797 246.080 257.198  1.00 13.56           H  
ATOM   3257 1HD1 ILE A 204     258.527 242.954 256.570  1.00 13.56           H  
ATOM   3258 2HD1 ILE A 204     259.964 243.881 257.008  1.00 13.56           H  
ATOM   3259 3HD1 ILE A 204     258.524 243.930 258.040  1.00 13.56           H  
ATOM   3260  N   PRO A 205     259.246 248.392 259.723  1.00  7.22           N  
ATOM   3261  CA  PRO A 205     259.415 249.694 260.347  1.00  6.84           C  
ATOM   3262  C   PRO A 205     260.168 250.693 259.478  1.00  6.51           C  
ATOM   3263  O   PRO A 205     261.165 250.347 258.840  1.00  6.42           O  
ATOM   3264  CB  PRO A 205     260.219 249.357 261.610  1.00 10.26           C  
ATOM   3265  CG  PRO A 205     260.922 248.051 261.302  1.00 10.26           C  
ATOM   3266  CD  PRO A 205     259.986 247.298 260.376  1.00 10.26           C  
ATOM   3267  HA  PRO A 205     258.431 250.087 260.620  1.00  8.21           H  
ATOM   3268 1HB  PRO A 205     260.923 250.180 261.827  1.00 12.31           H  
ATOM   3269 2HB  PRO A 205     259.541 249.282 262.465  1.00 12.31           H  
ATOM   3270 1HG  PRO A 205     261.896 248.264 260.828  1.00 12.31           H  
ATOM   3271 2HG  PRO A 205     261.134 247.502 262.234  1.00 12.31           H  
ATOM   3272 1HD  PRO A 205     260.608 246.752 259.652  1.00 12.31           H  
ATOM   3273 2HD  PRO A 205     259.300 246.637 260.940  1.00 12.31           H  
ATOM   3274  N   GLY A 206     259.738 251.950 259.548  1.00  6.33           N  
ATOM   3275  CA  GLY A 206     260.373 253.056 258.836  1.00  6.03           C  
ATOM   3276  C   GLY A 206     261.464 253.743 259.668  1.00  5.59           C  
ATOM   3277  O   GLY A 206     261.797 253.307 260.780  1.00  5.53           O  
ATOM   3278  H   GLY A 206     258.884 252.130 260.094  1.00  7.60           H  
ATOM   3279 1HA  GLY A 206     260.799 252.686 257.904  1.00  7.24           H  
ATOM   3280 2HA  GLY A 206     259.609 253.785 258.563  1.00  7.24           H  
ATOM   3281  N   ILE A 207     261.979 254.868 259.147  1.00  5.31           N  
ATOM   3282  CA  ILE A 207     263.039 255.616 259.827  1.00  4.88           C  
ATOM   3283  C   ILE A 207     262.622 256.168 261.179  1.00  4.69           C  
ATOM   3284  O   ILE A 207     263.396 256.069 262.131  1.00  4.48           O  
ATOM   3285  CB  ILE A 207     263.588 256.782 258.958  1.00  7.00           C  
ATOM   3286  CG1 ILE A 207     264.365 256.215 257.754  1.00  7.00           C  
ATOM   3287  CG2 ILE A 207     264.462 257.722 259.789  1.00  7.00           C  
ATOM   3288  CD1 ILE A 207     264.745 257.250 256.688  1.00  7.00           C  
ATOM   3289  H   ILE A 207     261.649 255.163 258.235  1.00  6.37           H  
ATOM   3290  HA  ILE A 207     263.868 254.931 260.000  1.00  5.86           H  
ATOM   3291  HB  ILE A 207     262.750 257.349 258.557  1.00  8.40           H  
ATOM   3292 1HG1 ILE A 207     265.264 255.741 258.115  1.00  8.40           H  
ATOM   3293 2HG1 ILE A 207     263.750 255.459 257.274  1.00  8.40           H  
ATOM   3294 1HG2 ILE A 207     264.824 258.535 259.183  1.00  8.40           H  
ATOM   3295 2HG2 ILE A 207     263.893 258.139 260.601  1.00  8.40           H  
ATOM   3296 3HG2 ILE A 207     265.305 257.168 260.189  1.00  8.40           H  
ATOM   3297 1HD1 ILE A 207     265.267 256.747 255.877  1.00  8.40           H  
ATOM   3298 2HD1 ILE A 207     263.849 257.707 256.304  1.00  8.40           H  
ATOM   3299 3HD1 ILE A 207     265.393 258.022 257.094  1.00  8.40           H  
ATOM   3300  N   ALA A 208     261.441 256.785 261.282  1.00  4.76           N  
ATOM   3301  CA  ALA A 208     261.057 257.368 262.569  1.00  4.58           C  
ATOM   3302  C   ALA A 208     261.009 256.318 263.659  1.00  4.76           C  
ATOM   3303  O   ALA A 208     261.397 256.564 264.800  1.00  4.57           O  
ATOM   3304  CB  ALA A 208     259.696 258.013 262.487  1.00  6.48           C  
ATOM   3305  H   ALA A 208     260.831 256.840 260.477  1.00  5.71           H  
ATOM   3306  HA  ALA A 208     261.805 258.116 262.834  1.00  5.50           H  
ATOM   3307 1HB  ALA A 208     259.447 258.465 263.449  1.00  7.78           H  
ATOM   3308 2HB  ALA A 208     259.702 258.740 261.745  1.00  7.78           H  
ATOM   3309 3HB  ALA A 208     258.951 257.260 262.235  1.00  7.78           H  
ATOM   3310  N   THR A 209     260.512 255.142 263.302  1.00  5.14           N  
ATOM   3311  CA  THR A 209     260.373 254.049 264.236  1.00  5.38           C  
ATOM   3312  C   THR A 209     261.729 253.574 264.706  1.00  5.21           C  
ATOM   3313  O   THR A 209     261.954 253.423 265.911  1.00  5.18           O  
ATOM   3314  CB  THR A 209     259.593 252.889 263.582  1.00  7.44           C  
ATOM   3315  OG1 THR A 209     258.277 253.354 263.232  1.00  7.44           O  
ATOM   3316  CG2 THR A 209     259.480 251.713 264.551  1.00  7.44           C  
ATOM   3317  H   THR A 209     260.182 255.015 262.360  1.00  6.17           H  
ATOM   3318  HA  THR A 209     259.815 254.401 265.101  1.00  6.46           H  
ATOM   3319  HB  THR A 209     260.105 252.569 262.673  1.00  8.92           H  
ATOM   3320  HG1 THR A 209     257.858 252.762 262.550  1.00  8.92           H  
ATOM   3321 1HG2 THR A 209     258.915 250.919 264.074  1.00  8.92           H  
ATOM   3322 2HG2 THR A 209     260.469 251.346 264.815  1.00  8.92           H  
ATOM   3323 3HG2 THR A 209     258.961 252.036 265.451  1.00  8.92           H  
ATOM   3324  N   ALA A 210     262.644 253.331 263.765  1.00  5.12           N  
ATOM   3325  CA  ALA A 210     263.959 252.846 264.147  1.00  4.97           C  
ATOM   3326  C   ALA A 210     264.677 253.868 265.036  1.00  4.60           C  
ATOM   3327  O   ALA A 210     265.311 253.503 266.039  1.00  4.57           O  
ATOM   3328  CB  ALA A 210     264.754 252.532 262.897  1.00  7.02           C  
ATOM   3329  H   ALA A 210     262.409 253.463 262.774  1.00  6.14           H  
ATOM   3330  HA  ALA A 210     263.827 251.936 264.723  1.00  5.96           H  
ATOM   3331 1HB  ALA A 210     265.721 252.139 263.165  1.00  8.42           H  
ATOM   3332 2HB  ALA A 210     264.212 251.793 262.305  1.00  8.42           H  
ATOM   3333 3HB  ALA A 210     264.876 253.443 262.309  1.00  8.42           H  
ATOM   3334  N   ILE A 211     264.538 255.155 264.712  1.00  4.33           N  
ATOM   3335  CA  ILE A 211     265.156 256.187 265.513  1.00  3.98           C  
ATOM   3336  C   ILE A 211     264.554 256.276 266.902  1.00  4.10           C  
ATOM   3337  O   ILE A 211     265.307 256.415 267.865  1.00  4.01           O  
ATOM   3338  CB  ILE A 211     265.203 257.549 264.804  1.00  5.71           C  
ATOM   3339  CG1 ILE A 211     266.188 257.465 263.613  1.00  5.71           C  
ATOM   3340  CG2 ILE A 211     265.525 258.657 265.772  1.00  5.71           C  
ATOM   3341  CD1 ILE A 211     266.180 258.641 262.698  1.00  5.71           C  
ATOM   3342  H   ILE A 211     264.005 255.420 263.874  1.00  5.20           H  
ATOM   3343  HA  ILE A 211     266.199 255.899 265.649  1.00  4.78           H  
ATOM   3344  HB  ILE A 211     264.217 257.735 264.369  1.00  6.85           H  
ATOM   3345 1HG1 ILE A 211     267.198 257.323 263.988  1.00  6.85           H  
ATOM   3346 2HG1 ILE A 211     265.910 256.605 263.016  1.00  6.85           H  
ATOM   3347 1HG2 ILE A 211     265.512 259.586 265.280  1.00  6.85           H  
ATOM   3348 2HG2 ILE A 211     264.777 258.665 266.512  1.00  6.85           H  
ATOM   3349 3HG2 ILE A 211     266.470 258.522 266.230  1.00  6.85           H  
ATOM   3350 1HD1 ILE A 211     266.881 258.472 261.879  1.00  6.85           H  
ATOM   3351 2HD1 ILE A 211     265.188 258.773 262.310  1.00  6.85           H  
ATOM   3352 3HD1 ILE A 211     266.470 259.529 263.218  1.00  6.85           H  
ATOM   3353  N   GLU A 212     263.217 256.250 267.026  1.00  4.32           N  
ATOM   3354  CA  GLU A 212     262.621 256.347 268.352  1.00  4.45           C  
ATOM   3355  C   GLU A 212     263.063 255.159 269.202  1.00  4.67           C  
ATOM   3356  O   GLU A 212     263.395 255.330 270.379  1.00  4.68           O  
ATOM   3357  CB  GLU A 212     261.095 256.418 268.288  1.00  6.18           C  
ATOM   3358  CG  GLU A 212     260.401 256.757 269.647  1.00  6.18           C  
ATOM   3359  CD  GLU A 212     260.679 258.204 270.154  1.00  6.18           C  
ATOM   3360  OE1 GLU A 212     261.052 259.044 269.356  1.00  6.18           O  
ATOM   3361  OE2 GLU A 212     260.523 258.437 271.330  1.00  6.18           O  
ATOM   3362  H   GLU A 212     262.614 256.183 266.201  1.00  5.18           H  
ATOM   3363  HA  GLU A 212     262.964 257.249 268.828  1.00  5.34           H  
ATOM   3364 1HB  GLU A 212     260.797 257.168 267.557  1.00  7.41           H  
ATOM   3365 2HB  GLU A 212     260.707 255.458 267.937  1.00  7.41           H  
ATOM   3366 1HG  GLU A 212     259.327 256.634 269.526  1.00  7.41           H  
ATOM   3367 2HG  GLU A 212     260.733 256.044 270.401  1.00  7.41           H  
ATOM   3368  N   ARG A 213     263.164 253.965 268.604  1.00  4.87           N  
ATOM   3369  CA  ARG A 213     263.622 252.827 269.382  1.00  5.08           C  
ATOM   3370  C   ARG A 213     265.011 253.111 269.972  1.00  4.84           C  
ATOM   3371  O   ARG A 213     265.222 252.900 271.174  1.00  4.95           O  
ATOM   3372  CB  ARG A 213     263.658 251.568 268.528  1.00  7.03           C  
ATOM   3373  CG  ARG A 213     262.306 250.972 268.169  1.00  7.03           C  
ATOM   3374  CD  ARG A 213     262.471 249.722 267.363  1.00  7.03           C  
ATOM   3375  NE  ARG A 213     261.195 249.166 266.905  1.00  7.03           N  
ATOM   3376  CZ  ARG A 213     260.359 248.382 267.636  1.00  7.03           C  
ATOM   3377  NH1 ARG A 213     260.633 248.059 268.892  1.00  7.03           N  
ATOM   3378  NH2 ARG A 213     259.239 247.927 267.082  1.00  7.03           N  
ATOM   3379  H   ARG A 213     262.871 253.845 267.628  1.00  5.84           H  
ATOM   3380  HA  ARG A 213     262.922 252.662 270.200  1.00  6.10           H  
ATOM   3381 1HB  ARG A 213     264.151 251.794 267.591  1.00  8.43           H  
ATOM   3382 2HB  ARG A 213     264.229 250.801 269.020  1.00  8.43           H  
ATOM   3383 1HG  ARG A 213     261.782 250.720 269.091  1.00  8.43           H  
ATOM   3384 2HG  ARG A 213     261.715 251.679 267.605  1.00  8.43           H  
ATOM   3385 1HD  ARG A 213     263.067 249.954 266.483  1.00  8.43           H  
ATOM   3386 2HD  ARG A 213     262.991 248.968 267.955  1.00  8.43           H  
ATOM   3387  HE  ARG A 213     260.923 249.371 265.954  1.00  8.43           H  
ATOM   3388 1HH1 ARG A 213     261.488 248.392 269.364  1.00  8.43           H  
ATOM   3389 2HH1 ARG A 213     259.997 247.478 269.415  1.00  8.43           H  
ATOM   3390 1HH2 ARG A 213     259.012 248.148 266.123  1.00  8.43           H  
ATOM   3391 2HH2 ARG A 213     258.612 247.344 267.618  1.00  8.43           H  
ATOM   3392  N   LEU A 214     265.930 253.687 269.173  1.00  4.53           N  
ATOM   3393  CA  LEU A 214     267.241 254.041 269.728  1.00  4.30           C  
ATOM   3394  C   LEU A 214     267.148 255.123 270.798  1.00  4.23           C  
ATOM   3395  O   LEU A 214     267.806 255.040 271.836  1.00  4.26           O  
ATOM   3396  CB  LEU A 214     268.212 254.557 268.653  1.00  6.11           C  
ATOM   3397  CG  LEU A 214     268.752 253.563 267.639  1.00  6.11           C  
ATOM   3398  CD1 LEU A 214     269.584 254.294 266.609  1.00  6.11           C  
ATOM   3399  CD2 LEU A 214     269.591 252.536 268.339  1.00  6.11           C  
ATOM   3400  H   LEU A 214     265.721 253.814 268.175  1.00  5.44           H  
ATOM   3401  HA  LEU A 214     267.649 253.157 270.208  1.00  5.16           H  
ATOM   3402 1HB  LEU A 214     267.687 255.324 268.088  1.00  7.33           H  
ATOM   3403 2HB  LEU A 214     269.065 255.021 269.150  1.00  7.33           H  
ATOM   3404  HG  LEU A 214     267.937 253.087 267.120  1.00  7.33           H  
ATOM   3405 1HD1 LEU A 214     269.976 253.576 265.912  1.00  7.33           H  
ATOM   3406 2HD1 LEU A 214     268.968 255.016 266.087  1.00  7.33           H  
ATOM   3407 3HD1 LEU A 214     270.409 254.801 267.095  1.00  7.33           H  
ATOM   3408 1HD2 LEU A 214     269.972 251.868 267.617  1.00  7.33           H  
ATOM   3409 2HD2 LEU A 214     270.396 253.029 268.837  1.00  7.33           H  
ATOM   3410 3HD2 LEU A 214     269.015 251.972 269.058  1.00  7.33           H  
ATOM   3411  N   LEU A 215     266.285 256.107 270.590  1.00  4.16           N  
ATOM   3412  CA  LEU A 215     266.134 257.211 271.536  1.00  4.12           C  
ATOM   3413  C   LEU A 215     265.690 256.719 272.907  1.00  4.41           C  
ATOM   3414  O   LEU A 215     266.191 257.183 273.943  1.00  4.42           O  
ATOM   3415  CB  LEU A 215     265.156 258.227 270.930  1.00  5.78           C  
ATOM   3416  CG  LEU A 215     265.729 258.989 269.701  1.00  5.78           C  
ATOM   3417  CD1 LEU A 215     264.661 259.772 268.919  1.00  5.78           C  
ATOM   3418  CD2 LEU A 215     266.673 259.927 270.198  1.00  5.78           C  
ATOM   3419  H   LEU A 215     265.774 256.129 269.701  1.00  4.99           H  
ATOM   3420  HA  LEU A 215     267.105 257.663 271.673  1.00  4.94           H  
ATOM   3421 1HB  LEU A 215     264.254 257.717 270.641  1.00  6.94           H  
ATOM   3422 2HB  LEU A 215     264.896 258.965 271.699  1.00  6.94           H  
ATOM   3423  HG  LEU A 215     266.211 258.303 269.033  1.00  6.94           H  
ATOM   3424 1HD1 LEU A 215     265.138 260.305 268.106  1.00  6.94           H  
ATOM   3425 2HD1 LEU A 215     263.933 259.111 268.531  1.00  6.94           H  
ATOM   3426 3HD1 LEU A 215     264.168 260.464 269.515  1.00  6.94           H  
ATOM   3427 1HD2 LEU A 215     267.063 260.448 269.381  1.00  6.94           H  
ATOM   3428 2HD2 LEU A 215     266.164 260.580 270.852  1.00  6.94           H  
ATOM   3429 3HD2 LEU A 215     267.450 259.485 270.729  1.00  6.94           H  
ATOM   3430  N   GLN A 216     264.854 255.687 272.914  1.00  4.65           N  
ATOM   3431  CA  GLN A 216     264.372 255.104 274.152  1.00  4.93           C  
ATOM   3432  C   GLN A 216     265.312 254.021 274.716  1.00  5.05           C  
ATOM   3433  O   GLN A 216     264.973 253.370 275.707  1.00  5.31           O  
ATOM   3434  CB  GLN A 216     262.967 254.512 273.988  1.00  6.79           C  
ATOM   3435  CG  GLN A 216     261.861 255.511 273.593  1.00  6.79           C  
ATOM   3436  CD  GLN A 216     261.763 256.704 274.535  1.00  6.79           C  
ATOM   3437  OE1 GLN A 216     262.080 256.626 275.728  1.00  6.79           O  
ATOM   3438  NE2 GLN A 216     261.284 257.824 274.012  1.00  6.79           N  
ATOM   3439  H   GLN A 216     264.477 255.369 272.012  1.00  5.58           H  
ATOM   3440  HA  GLN A 216     264.320 255.900 274.890  1.00  5.92           H  
ATOM   3441 1HB  GLN A 216     263.003 253.742 273.208  1.00  8.15           H  
ATOM   3442 2HB  GLN A 216     262.669 254.025 274.912  1.00  8.15           H  
ATOM   3443 1HG  GLN A 216     262.078 255.898 272.595  1.00  8.15           H  
ATOM   3444 2HG  GLN A 216     260.902 254.997 273.591  1.00  8.15           H  
ATOM   3445 1HE2 GLN A 216     261.176 258.648 274.568  1.00  8.15           H  
ATOM   3446 2HE2 GLN A 216     261.015 257.873 273.023  1.00  8.15           H  
ATOM   3447  N   GLY A 217     266.488 253.827 274.103  1.00  4.86           N  
ATOM   3448  CA  GLY A 217     267.467 252.856 274.578  1.00  4.95           C  
ATOM   3449  C   GLY A 217     267.373 251.410 274.060  1.00  5.14           C  
ATOM   3450  O   GLY A 217     267.954 250.515 274.683  1.00  5.27           O  
ATOM   3451  H   GLY A 217     266.741 254.386 273.286  1.00  5.83           H  
ATOM   3452 1HA  GLY A 217     268.455 253.243 274.326  1.00  5.94           H  
ATOM   3453 2HA  GLY A 217     267.428 252.840 275.665  1.00  5.94           H  
ATOM   3454  N   GLU A 218     266.651 251.142 272.966  1.00  5.17           N  
ATOM   3455  CA  GLU A 218     266.580 249.761 272.484  1.00  5.34           C  
ATOM   3456  C   GLU A 218     267.734 249.422 271.534  1.00  5.01           C  
ATOM   3457  O   GLU A 218     268.139 250.234 270.706  1.00  4.87           O  
ATOM   3458  CB  GLU A 218     265.263 249.485 271.754  1.00  7.41           C  
ATOM   3459  CG  GLU A 218     263.995 249.608 272.604  1.00  7.41           C  
ATOM   3460  CD  GLU A 218     262.748 249.188 271.841  1.00  7.41           C  
ATOM   3461  OE1 GLU A 218     262.886 248.820 270.692  1.00  7.41           O  
ATOM   3462  OE2 GLU A 218     261.675 249.234 272.393  1.00  7.41           O  
ATOM   3463  H   GLU A 218     266.170 251.881 272.447  1.00  6.20           H  
ATOM   3464  HA  GLU A 218     266.641 249.095 273.344  1.00  6.41           H  
ATOM   3465 1HB  GLU A 218     265.176 250.175 270.936  1.00  8.89           H  
ATOM   3466 2HB  GLU A 218     265.285 248.482 271.333  1.00  8.89           H  
ATOM   3467 1HG  GLU A 218     264.099 248.993 273.496  1.00  8.89           H  
ATOM   3468 2HG  GLU A 218     263.891 250.650 272.921  1.00  8.89           H  
ATOM   3469  N   GLU A 219     268.206 248.174 271.601  1.00  4.95           N  
ATOM   3470  CA  GLU A 219     269.255 247.664 270.705  1.00  4.71           C  
ATOM   3471  C   GLU A 219     268.673 246.918 269.500  1.00  4.80           C  
ATOM   3472  O   GLU A 219     269.395 246.307 268.713  1.00  5.12           O  
ATOM   3473  CB  GLU A 219     270.222 246.759 271.468  1.00  6.69           C  
ATOM   3474  CG  GLU A 219     271.025 247.480 272.551  1.00  6.69           C  
ATOM   3475  CD  GLU A 219     271.970 246.573 273.312  1.00  6.69           C  
ATOM   3476  OE1 GLU A 219     271.954 245.389 273.072  1.00  6.69           O  
ATOM   3477  OE2 GLU A 219     272.706 247.071 274.131  1.00  6.69           O  
ATOM   3478  H   GLU A 219     267.845 247.560 272.321  1.00  5.94           H  
ATOM   3479  HA  GLU A 219     269.823 248.516 270.336  1.00  5.65           H  
ATOM   3480 1HB  GLU A 219     269.669 245.946 271.937  1.00  8.03           H  
ATOM   3481 2HB  GLU A 219     270.930 246.313 270.769  1.00  8.03           H  
ATOM   3482 1HG  GLU A 219     271.604 248.275 272.081  1.00  8.03           H  
ATOM   3483 2HG  GLU A 219     270.332 247.946 273.252  1.00  8.03           H  
ATOM   3484  N   GLN A 220     267.347 246.932 269.417  1.00  4.82           N  
ATOM   3485  CA  GLN A 220     266.575 246.272 268.371  1.00  4.97           C  
ATOM   3486  C   GLN A 220     266.685 246.816 266.929  1.00  4.70           C  
ATOM   3487  O   GLN A 220     266.694 246.013 265.989  1.00  5.01           O  
ATOM   3488  CB  GLN A 220     265.089 246.261 268.770  1.00  6.90           C  
ATOM   3489  CG  GLN A 220     264.164 245.522 267.795  1.00  6.90           C  
ATOM   3490  CD  GLN A 220     264.472 244.038 267.686  1.00  6.90           C  
ATOM   3491  OE1 GLN A 220     264.451 243.315 268.686  1.00  6.90           O  
ATOM   3492  NE2 GLN A 220     264.769 243.581 266.476  1.00  6.90           N  
ATOM   3493  H   GLN A 220     266.858 247.451 270.130  1.00  5.78           H  
ATOM   3494  HA  GLN A 220     266.914 245.237 268.341  1.00  5.96           H  
ATOM   3495 1HB  GLN A 220     264.984 245.782 269.742  1.00  8.28           H  
ATOM   3496 2HB  GLN A 220     264.717 247.278 268.878  1.00  8.28           H  
ATOM   3497 1HG  GLN A 220     263.145 245.622 268.165  1.00  8.28           H  
ATOM   3498 2HG  GLN A 220     264.232 245.964 266.804  1.00  8.28           H  
ATOM   3499 1HE2 GLN A 220     264.984 242.613 266.341  1.00  8.28           H  
ATOM   3500 2HE2 GLN A 220     264.795 244.215 265.696  1.00  8.28           H  
ATOM   3501  N   PRO A 221     266.772 248.141 266.663  1.00  4.30           N  
ATOM   3502  CA  PRO A 221     266.790 248.695 265.320  1.00  4.45           C  
ATOM   3503  C   PRO A 221     268.169 248.570 264.708  1.00  3.84           C  
ATOM   3504  O   PRO A 221     268.826 249.584 264.438  1.00  3.84           O  
ATOM   3505  CB  PRO A 221     266.400 250.146 265.568  1.00  6.68           C  
ATOM   3506  CG  PRO A 221     266.973 250.447 266.903  1.00  6.68           C  
ATOM   3507  CD  PRO A 221     266.848 249.181 267.714  1.00  6.68           C  
ATOM   3508  HA  PRO A 221     266.039 248.180 264.703  1.00  5.34           H  
ATOM   3509 1HB  PRO A 221     266.806 250.797 264.785  1.00  8.01           H  
ATOM   3510 2HB  PRO A 221     265.314 250.255 265.541  1.00  8.01           H  
ATOM   3511 1HG  PRO A 221     268.020 250.728 266.767  1.00  8.01           H  
ATOM   3512 2HG  PRO A 221     266.467 251.306 267.353  1.00  8.01           H  
ATOM   3513 1HD  PRO A 221     267.774 249.140 268.274  1.00  8.01           H  
ATOM   3514 2HD  PRO A 221     265.962 249.202 268.351  1.00  8.01           H  
ATOM   3515  N   LEU A 222     268.582 247.327 264.480  1.00  3.72           N  
ATOM   3516  CA  LEU A 222     269.915 247.022 263.990  1.00  3.20           C  
ATOM   3517  C   LEU A 222     270.304 247.877 262.797  1.00  3.43           C  
ATOM   3518  O   LEU A 222     271.414 248.391 262.737  1.00  2.92           O  
ATOM   3519  CB  LEU A 222     270.043 245.538 263.635  1.00  4.69           C  
ATOM   3520  CG  LEU A 222     271.443 245.065 263.135  1.00  4.69           C  
ATOM   3521  CD1 LEU A 222     272.515 245.290 264.241  1.00  4.69           C  
ATOM   3522  CD2 LEU A 222     271.360 243.591 262.761  1.00  4.69           C  
ATOM   3523  H   LEU A 222     267.941 246.569 264.730  1.00  4.46           H  
ATOM   3524  HA  LEU A 222     270.600 247.223 264.797  1.00  3.84           H  
ATOM   3525 1HB  LEU A 222     269.786 244.955 264.520  1.00  5.63           H  
ATOM   3526 2HB  LEU A 222     269.320 245.308 262.855  1.00  5.63           H  
ATOM   3527  HG  LEU A 222     271.732 245.636 262.257  1.00  5.63           H  
ATOM   3528 1HD1 LEU A 222     273.484 244.949 263.874  1.00  5.63           H  
ATOM   3529 2HD1 LEU A 222     272.595 246.340 264.493  1.00  5.63           H  
ATOM   3530 3HD1 LEU A 222     272.247 244.725 265.133  1.00  5.63           H  
ATOM   3531 1HD2 LEU A 222     272.332 243.253 262.400  1.00  5.63           H  
ATOM   3532 2HD2 LEU A 222     271.074 243.005 263.635  1.00  5.63           H  
ATOM   3533 3HD2 LEU A 222     270.616 243.457 261.976  1.00  5.63           H  
ATOM   3534  N   GLY A 223     269.385 248.112 261.866  1.00  4.53           N  
ATOM   3535  CA  GLY A 223     269.739 248.893 260.685  1.00  5.13           C  
ATOM   3536  C   GLY A 223     270.317 250.282 261.016  1.00  5.16           C  
ATOM   3537  O   GLY A 223     271.222 250.756 260.313  1.00  5.53           O  
ATOM   3538  H   GLY A 223     268.463 247.714 261.965  1.00  5.44           H  
ATOM   3539 1HA  GLY A 223     270.464 248.333 260.093  1.00  6.16           H  
ATOM   3540 2HA  GLY A 223     268.853 249.014 260.062  1.00  6.16           H  
ATOM   3541  N   ASN A 224     269.842 250.924 262.096  1.00  5.05           N  
ATOM   3542  CA  ASN A 224     270.353 252.242 262.437  1.00  5.62           C  
ATOM   3543  C   ASN A 224     271.649 252.095 263.203  1.00  5.13           C  
ATOM   3544  O   ASN A 224     272.527 252.956 263.135  1.00  6.07           O  
ATOM   3545  CB  ASN A 224     269.377 253.049 263.245  1.00  7.64           C  
ATOM   3546  CG  ASN A 224     268.197 253.468 262.512  1.00  7.64           C  
ATOM   3547  OD1 ASN A 224     267.867 253.003 261.414  1.00  7.64           O  
ATOM   3548  ND2 ASN A 224     267.539 254.418 263.084  1.00  7.64           N  
ATOM   3549  H   ASN A 224     269.139 250.490 262.694  1.00  6.06           H  
ATOM   3550  HA  ASN A 224     270.572 252.782 261.520  1.00  6.74           H  
ATOM   3551 1HB  ASN A 224     269.055 252.456 264.105  1.00  9.17           H  
ATOM   3552 2HB  ASN A 224     269.878 253.940 263.615  1.00  9.17           H  
ATOM   3553 1HD2 ASN A 224     266.737 254.813 262.632  1.00  9.17           H  
ATOM   3554 2HD2 ASN A 224     267.850 254.776 263.962  1.00  9.17           H  
ATOM   3555  N   ILE A 225     271.751 250.997 263.945  1.00  3.91           N  
ATOM   3556  CA  ILE A 225     272.928 250.683 264.746  1.00  3.84           C  
ATOM   3557  C   ILE A 225     274.116 250.453 263.811  1.00  3.91           C  
ATOM   3558  O   ILE A 225     275.231 250.860 264.122  1.00  4.75           O  
ATOM   3559  CB  ILE A 225     272.663 249.469 265.651  1.00  5.40           C  
ATOM   3560  CG1 ILE A 225     271.604 249.904 266.677  1.00  5.40           C  
ATOM   3561  CG2 ILE A 225     273.961 249.011 266.331  1.00  5.40           C  
ATOM   3562  CD1 ILE A 225     270.953 248.825 267.499  1.00  5.40           C  
ATOM   3563  H   ILE A 225     270.936 250.371 263.972  1.00  4.69           H  
ATOM   3564  HA  ILE A 225     273.155 251.532 265.381  1.00  4.61           H  
ATOM   3565  HB  ILE A 225     272.265 248.671 265.075  1.00  6.48           H  
ATOM   3566 1HG1 ILE A 225     272.062 250.613 267.351  1.00  6.48           H  
ATOM   3567 2HG1 ILE A 225     270.807 250.403 266.132  1.00  6.48           H  
ATOM   3568 1HG2 ILE A 225     273.759 248.162 266.976  1.00  6.48           H  
ATOM   3569 2HG2 ILE A 225     274.695 248.712 265.581  1.00  6.48           H  
ATOM   3570 3HG2 ILE A 225     274.372 249.832 266.925  1.00  6.48           H  
ATOM   3571 1HD1 ILE A 225     270.229 249.294 268.156  1.00  6.48           H  
ATOM   3572 2HD1 ILE A 225     270.440 248.116 266.865  1.00  6.48           H  
ATOM   3573 3HD1 ILE A 225     271.686 248.298 268.098  1.00  6.48           H  
ATOM   3574  N   VAL A 226     273.873 249.741 262.712  1.00  3.19           N  
ATOM   3575  CA  VAL A 226     274.870 249.485 261.677  1.00  3.13           C  
ATOM   3576  C   VAL A 226     275.231 250.761 260.895  1.00  3.62           C  
ATOM   3577  O   VAL A 226     276.410 250.999 260.624  1.00  4.52           O  
ATOM   3578  CB  VAL A 226     274.372 248.392 260.705  1.00  4.41           C  
ATOM   3579  CG1 VAL A 226     275.329 248.241 259.508  1.00  4.41           C  
ATOM   3580  CG2 VAL A 226     274.267 247.069 261.460  1.00  4.41           C  
ATOM   3581  H   VAL A 226     272.924 249.387 262.598  1.00  3.83           H  
ATOM   3582  HA  VAL A 226     275.772 249.120 262.166  1.00  3.76           H  
ATOM   3583  HB  VAL A 226     273.387 248.676 260.323  1.00  5.29           H  
ATOM   3584 1HG1 VAL A 226     274.951 247.466 258.843  1.00  5.29           H  
ATOM   3585 2HG1 VAL A 226     275.399 249.175 258.953  1.00  5.29           H  
ATOM   3586 3HG1 VAL A 226     276.319 247.961 259.867  1.00  5.29           H  
ATOM   3587 1HG2 VAL A 226     273.896 246.291 260.794  1.00  5.29           H  
ATOM   3588 2HG2 VAL A 226     275.247 246.785 261.840  1.00  5.29           H  
ATOM   3589 3HG2 VAL A 226     273.586 247.192 262.287  1.00  5.29           H  
ATOM   3590  N   SER A 227     274.221 251.544 260.470  1.00  3.36           N  
ATOM   3591  CA  SER A 227     274.444 252.785 259.726  1.00  4.32           C  
ATOM   3592  C   SER A 227     275.227 253.837 260.525  1.00  4.78           C  
ATOM   3593  O   SER A 227     276.199 254.414 260.028  1.00  4.87           O  
ATOM   3594  CB  SER A 227     273.107 253.363 259.309  1.00  5.66           C  
ATOM   3595  OG  SER A 227     273.257 254.562 258.601  1.00  5.66           O  
ATOM   3596  H   SER A 227     273.257 251.258 260.651  1.00  4.03           H  
ATOM   3597  HA  SER A 227     275.016 252.543 258.831  1.00  5.18           H  
ATOM   3598 1HB  SER A 227     272.574 252.636 258.695  1.00  6.80           H  
ATOM   3599 2HB  SER A 227     272.504 253.536 260.194  1.00  6.80           H  
ATOM   3600  HG  SER A 227     272.362 254.875 258.444  1.00  6.80           H  
ATOM   3601  N   SER A 228     274.793 254.100 261.760  1.00  5.14           N  
ATOM   3602  CA  SER A 228     275.467 255.036 262.647  1.00  5.59           C  
ATOM   3603  C   SER A 228     276.814 254.458 262.955  1.00  4.92           C  
ATOM   3604  O   SER A 228     276.902 253.256 263.151  1.00  4.77           O  
ATOM   3605  CB  SER A 228     274.748 255.145 263.972  1.00  7.65           C  
ATOM   3606  OG  SER A 228     275.423 256.029 264.812  1.00  7.65           O  
ATOM   3607  H   SER A 228     273.969 253.620 262.120  1.00  6.17           H  
ATOM   3608  HA  SER A 228     275.575 256.004 262.162  1.00  6.71           H  
ATOM   3609 1HB  SER A 228     273.724 255.434 263.852  1.00  9.18           H  
ATOM   3610 2HB  SER A 228     274.736 254.151 264.429  1.00  9.18           H  
ATOM   3611  HG  SER A 228     274.936 256.027 265.632  1.00  9.18           H  
ATOM   3612  N   GLU A 229     277.880 255.242 263.069  1.00  5.10           N  
ATOM   3613  CA  GLU A 229     279.084 254.546 263.496  1.00  4.41           C  
ATOM   3614  C   GLU A 229     278.636 253.906 264.821  1.00  3.63           C  
ATOM   3615  O   GLU A 229     278.153 254.644 265.687  1.00  4.33           O  
ATOM   3616  CB  GLU A 229     280.249 255.519 263.715  1.00  6.45           C  
ATOM   3617  CG  GLU A 229     280.744 256.217 262.461  1.00  6.45           C  
ATOM   3618  CD  GLU A 229     281.931 257.135 262.716  1.00  6.45           C  
ATOM   3619  OE1 GLU A 229     282.402 257.186 263.832  1.00  6.45           O  
ATOM   3620  OE2 GLU A 229     282.354 257.787 261.794  1.00  6.45           O  
ATOM   3621  H   GLU A 229     277.842 256.236 262.891  1.00  6.12           H  
ATOM   3622  HA  GLU A 229     279.362 253.807 262.753  1.00  5.29           H  
ATOM   3623 1HB  GLU A 229     279.966 256.276 264.434  1.00  7.74           H  
ATOM   3624 2HB  GLU A 229     281.096 254.983 264.118  1.00  7.74           H  
ATOM   3625 1HG  GLU A 229     281.028 255.460 261.732  1.00  7.74           H  
ATOM   3626 2HG  GLU A 229     279.927 256.798 262.039  1.00  7.74           H  
ATOM   3627  N   PRO A 230     278.827 252.595 265.071  1.00  2.42           N  
ATOM   3628  CA  PRO A 230     278.377 251.943 266.289  1.00  2.05           C  
ATOM   3629  C   PRO A 230     278.749 252.688 267.586  1.00  3.04           C  
ATOM   3630  O   PRO A 230     277.977 252.620 268.541  1.00  3.80           O  
ATOM   3631  CB  PRO A 230     279.005 250.543 266.168  1.00  3.07           C  
ATOM   3632  CG  PRO A 230     279.069 250.312 264.664  1.00  3.07           C  
ATOM   3633  CD  PRO A 230     279.420 251.676 264.065  1.00  3.07           C  
ATOM   3634  HA  PRO A 230     277.278 251.851 266.221  1.00  2.46           H  
ATOM   3635 1HB  PRO A 230     279.952 250.445 266.701  1.00  3.69           H  
ATOM   3636 2HB  PRO A 230     278.329 249.823 266.641  1.00  3.69           H  
ATOM   3637 1HG  PRO A 230     279.801 249.531 264.422  1.00  3.69           H  
ATOM   3638 2HG  PRO A 230     278.084 249.955 264.300  1.00  3.69           H  
ATOM   3639 1HD  PRO A 230     280.501 251.825 263.961  1.00  3.69           H  
ATOM   3640 2HD  PRO A 230     278.884 251.742 263.099  1.00  3.69           H  
ATOM   3641  N   PRO A 231     279.937 253.345 267.716  1.00  3.49           N  
ATOM   3642  CA  PRO A 231     280.272 254.122 268.885  1.00  4.39           C  
ATOM   3643  C   PRO A 231     279.529 255.461 268.963  1.00  3.96           C  
ATOM   3644  O   PRO A 231     279.443 256.035 270.040  1.00  3.99           O  
ATOM   3645  CB  PRO A 231     281.773 254.370 268.716  1.00  6.58           C  
ATOM   3646  CG  PRO A 231     282.246 253.319 267.751  1.00  6.58           C  
ATOM   3647  CD  PRO A 231     281.095 253.140 266.810  1.00  6.58           C  
ATOM   3648  HA  PRO A 231     280.069 253.507 269.769  1.00  5.27           H  
ATOM   3649 1HB  PRO A 231     281.915 255.373 268.318  1.00  7.90           H  
ATOM   3650 2HB  PRO A 231     282.281 254.332 269.691  1.00  7.90           H  
ATOM   3651 1HG  PRO A 231     283.158 253.657 267.235  1.00  7.90           H  
ATOM   3652 2HG  PRO A 231     282.505 252.393 268.286  1.00  7.90           H  
ATOM   3653 1HD  PRO A 231     281.137 253.916 266.064  1.00  7.90           H  
ATOM   3654 2HD  PRO A 231     281.167 252.163 266.385  1.00  7.90           H  
ATOM   3655  N   ALA A 232     279.080 256.012 267.826  1.00  3.65           N  
ATOM   3656  CA  ALA A 232     278.374 257.289 267.788  1.00  3.39           C  
ATOM   3657  C   ALA A 232     276.993 257.139 268.361  1.00  3.08           C  
ATOM   3658  O   ALA A 232     276.491 257.988 269.092  1.00  3.22           O  
ATOM   3659  CB  ALA A 232     278.276 257.827 266.374  1.00  4.85           C  
ATOM   3660  H   ALA A 232     279.145 255.539 266.931  1.00  4.38           H  
ATOM   3661  HA  ALA A 232     278.925 258.000 268.402  1.00  4.07           H  
ATOM   3662 1HB  ALA A 232     277.763 258.782 266.384  1.00  5.82           H  
ATOM   3663 2HB  ALA A 232     279.279 257.955 265.973  1.00  5.82           H  
ATOM   3664 3HB  ALA A 232     277.724 257.125 265.755  1.00  5.82           H  
ATOM   3665  N   MET A 233     276.382 256.013 268.027  1.00  2.84           N  
ATOM   3666  CA  MET A 233     274.978 255.756 268.307  1.00  2.58           C  
ATOM   3667  C   MET A 233     274.406 256.167 269.682  1.00  2.67           C  
ATOM   3668  O   MET A 233     273.352 256.812 269.687  1.00  2.60           O  
ATOM   3669  CB  MET A 233     274.686 254.285 267.970  1.00  3.72           C  
ATOM   3670  CG  MET A 233     273.261 253.808 268.241  1.00  3.72           C  
ATOM   3671  SD  MET A 233     272.974 253.273 269.962  1.00  3.72           S  
ATOM   3672  CE  MET A 233     273.827 251.697 270.025  1.00  3.72           C  
ATOM   3673  H   MET A 233     276.919 255.364 267.435  1.00  3.41           H  
ATOM   3674  HA  MET A 233     274.412 256.340 267.584  1.00  3.10           H  
ATOM   3675 1HB  MET A 233     274.869 254.132 266.906  1.00  4.46           H  
ATOM   3676 2HB  MET A 233     275.384 253.636 268.477  1.00  4.46           H  
ATOM   3677 1HG  MET A 233     272.571 254.623 268.021  1.00  4.46           H  
ATOM   3678 2HG  MET A 233     273.026 252.980 267.578  1.00  4.46           H  
ATOM   3679 1HE  MET A 233     273.719 251.267 271.022  1.00  4.46           H  
ATOM   3680 2HE  MET A 233     273.397 251.017 269.293  1.00  4.46           H  
ATOM   3681 3HE  MET A 233     274.886 251.836 269.812  1.00  4.46           H  
ATOM   3682  N   PRO A 234     275.022 255.919 270.858  1.00  3.14           N  
ATOM   3683  CA  PRO A 234     274.427 256.277 272.137  1.00  3.47           C  
ATOM   3684  C   PRO A 234     274.141 257.778 272.254  1.00  3.92           C  
ATOM   3685  O   PRO A 234     273.240 258.153 273.020  1.00  4.12           O  
ATOM   3686  CB  PRO A 234     275.482 255.822 273.145  1.00  5.21           C  
ATOM   3687  CG  PRO A 234     276.250 254.739 272.418  1.00  5.21           C  
ATOM   3688  CD  PRO A 234     276.308 255.215 270.972  1.00  5.21           C  
ATOM   3689  HA  PRO A 234     273.500 255.701 272.264  1.00  4.16           H  
ATOM   3690 1HB  PRO A 234     276.095 256.667 273.440  1.00  6.25           H  
ATOM   3691 2HB  PRO A 234     274.990 255.455 274.063  1.00  6.25           H  
ATOM   3692 1HG  PRO A 234     277.224 254.619 272.879  1.00  6.25           H  
ATOM   3693 2HG  PRO A 234     275.734 253.771 272.512  1.00  6.25           H  
ATOM   3694 1HD  PRO A 234     277.134 255.918 270.859  1.00  6.25           H  
ATOM   3695 2HD  PRO A 234     276.394 254.364 270.296  1.00  6.25           H  
ATOM   3696  N   ALA A 235     274.849 258.602 271.441  1.00  4.24           N  
ATOM   3697  CA  ALA A 235     274.787 260.069 271.360  1.00  4.92           C  
ATOM   3698  C   ALA A 235     273.362 260.578 271.224  1.00  4.98           C  
ATOM   3699  O   ALA A 235     273.079 261.736 271.501  1.00  5.53           O  
ATOM   3700  CB  ALA A 235     275.624 260.561 270.221  1.00  6.62           C  
ATOM   3701  H   ALA A 235     275.515 258.185 270.784  1.00  5.09           H  
ATOM   3702  HA  ALA A 235     275.200 260.475 272.277  1.00  5.90           H  
ATOM   3703 1HB  ALA A 235     275.590 261.629 270.222  1.00  7.94           H  
ATOM   3704 2HB  ALA A 235     276.650 260.227 270.341  1.00  7.94           H  
ATOM   3705 3HB  ALA A 235     275.221 260.173 269.288  1.00  7.94           H  
ATOM   3706  N   PHE A 236     272.477 259.728 270.728  1.00  4.64           N  
ATOM   3707  CA  PHE A 236     271.072 260.054 270.542  1.00  4.95           C  
ATOM   3708  C   PHE A 236     270.368 260.517 271.832  1.00  5.04           C  
ATOM   3709  O   PHE A 236     269.463 261.375 271.801  1.00  5.72           O  
ATOM   3710  CB  PHE A 236     270.345 258.818 270.025  1.00  6.81           C  
ATOM   3711  CG  PHE A 236     270.294 258.624 268.560  1.00  6.81           C  
ATOM   3712  CD1 PHE A 236     271.274 259.081 267.690  1.00  6.81           C  
ATOM   3713  CD2 PHE A 236     269.199 257.979 268.042  1.00  6.81           C  
ATOM   3714  CE1 PHE A 236     271.129 258.885 266.337  1.00  6.81           C  
ATOM   3715  CE2 PHE A 236     269.063 257.789 266.716  1.00  6.81           C  
ATOM   3716  CZ  PHE A 236     270.011 258.240 265.861  1.00  6.81           C  
ATOM   3717  H   PHE A 236     272.812 258.787 270.491  1.00  5.57           H  
ATOM   3718  HA  PHE A 236     271.015 260.856 269.817  1.00  5.94           H  
ATOM   3719 1HB  PHE A 236     270.857 257.943 270.437  1.00  8.17           H  
ATOM   3720 2HB  PHE A 236     269.372 258.781 270.409  1.00  8.17           H  
ATOM   3721  HD1 PHE A 236     272.149 259.598 268.074  1.00  8.17           H  
ATOM   3722  HD2 PHE A 236     268.430 257.619 268.723  1.00  8.17           H  
ATOM   3723  HE1 PHE A 236     271.890 259.247 265.647  1.00  8.17           H  
ATOM   3724  HE2 PHE A 236     268.194 257.271 266.335  1.00  8.17           H  
ATOM   3725  HZ  PHE A 236     269.876 258.088 264.811  1.00  8.17           H  
ATOM   3726  N   SER A 237     270.725 259.882 272.950  1.00  4.48           N  
ATOM   3727  CA  SER A 237     270.134 260.231 274.227  1.00  4.49           C  
ATOM   3728  C   SER A 237     271.271 260.561 275.218  1.00  4.64           C  
ATOM   3729  O   SER A 237     271.075 261.212 276.259  1.00  4.78           O  
ATOM   3730  CB  SER A 237     269.219 259.095 274.664  1.00  6.28           C  
ATOM   3731  OG  SER A 237     268.184 258.924 273.714  1.00  6.28           O  
ATOM   3732  H   SER A 237     271.467 259.181 272.934  1.00  5.38           H  
ATOM   3733  HA  SER A 237     269.527 261.129 274.108  1.00  5.39           H  
ATOM   3734 1HB  SER A 237     269.788 258.173 274.766  1.00  7.54           H  
ATOM   3735 2HB  SER A 237     268.775 259.319 275.619  1.00  7.54           H  
ATOM   3736  HG  SER A 237     267.568 258.240 274.061  1.00  7.54           H  
ATOM   3737  N   ALA A 238     272.491 260.122 274.882  1.00  4.70           N  
ATOM   3738  CA  ALA A 238     273.649 260.337 275.736  1.00  4.98           C  
ATOM   3739  C   ALA A 238     273.998 261.798 275.639  1.00  5.28           C  
ATOM   3740  O   ALA A 238     273.429 262.506 274.820  1.00  5.88           O  
ATOM   3741  CB  ALA A 238     274.816 259.454 275.357  1.00  6.86           C  
ATOM   3742  H   ALA A 238     272.631 259.580 274.029  1.00  5.64           H  
ATOM   3743  HA  ALA A 238     273.369 260.123 276.757  1.00  5.98           H  
ATOM   3744 1HB  ALA A 238     275.626 259.656 276.024  1.00  8.23           H  
ATOM   3745 2HB  ALA A 238     274.526 258.407 275.442  1.00  8.23           H  
ATOM   3746 3HB  ALA A 238     275.122 259.656 274.352  1.00  8.23           H  
ATOM   3747  N   ASN A 239     274.947 262.269 276.416  1.00  5.08           N  
ATOM   3748  CA  ASN A 239     275.239 263.691 276.391  1.00  5.40           C  
ATOM   3749  C   ASN A 239     275.462 264.250 274.967  1.00  4.69           C  
ATOM   3750  O   ASN A 239     275.106 265.397 274.703  1.00  5.10           O  
ATOM   3751  CB  ASN A 239     276.448 263.973 277.254  1.00  7.43           C  
ATOM   3752  CG  ASN A 239     276.179 263.747 278.720  1.00  7.43           C  
ATOM   3753  OD1 ASN A 239     275.025 263.575 279.140  1.00  7.43           O  
ATOM   3754  ND2 ASN A 239     277.228 263.752 279.502  1.00  7.43           N  
ATOM   3755  H   ASN A 239     275.406 261.666 277.081  1.00  6.10           H  
ATOM   3756  HA  ASN A 239     274.381 264.219 276.809  1.00  6.48           H  
ATOM   3757 1HB  ASN A 239     277.274 263.333 276.952  1.00  8.92           H  
ATOM   3758 2HB  ASN A 239     276.766 265.008 277.114  1.00  8.92           H  
ATOM   3759 1HD2 ASN A 239     277.136 263.604 280.489  1.00  8.92           H  
ATOM   3760 2HD2 ASN A 239     278.154 263.944 279.118  1.00  8.92           H  
ATOM   3761  N   GLY A 240     276.102 263.479 274.072  1.00  3.82           N  
ATOM   3762  CA  GLY A 240     276.347 263.909 272.688  1.00  3.50           C  
ATOM   3763  C   GLY A 240     277.589 264.789 272.553  1.00  2.93           C  
ATOM   3764  O   GLY A 240     277.981 265.185 271.457  1.00  2.91           O  
ATOM   3765  H   GLY A 240     276.390 262.551 274.347  1.00  4.58           H  
ATOM   3766 1HA  GLY A 240     276.445 263.031 272.051  1.00  4.20           H  
ATOM   3767 2HA  GLY A 240     275.474 264.454 272.326  1.00  4.20           H  
ATOM   3768  N   GLU A 241     278.224 265.057 273.683  1.00  2.55           N  
ATOM   3769  CA  GLU A 241     279.400 265.905 273.813  1.00  2.34           C  
ATOM   3770  C   GLU A 241     280.716 265.205 273.458  1.00  2.12           C  
ATOM   3771  O   GLU A 241     281.769 265.844 273.428  1.00  2.99           O  
ATOM   3772  CB  GLU A 241     279.456 266.445 275.249  1.00  3.36           C  
ATOM   3773  CG  GLU A 241     279.812 265.397 276.278  1.00  3.36           C  
ATOM   3774  CD  GLU A 241     279.666 265.819 277.699  1.00  3.36           C  
ATOM   3775  OE1 GLU A 241     279.455 266.977 277.953  1.00  3.36           O  
ATOM   3776  OE2 GLU A 241     279.744 264.950 278.547  1.00  3.36           O  
ATOM   3777  H   GLU A 241     277.835 264.667 274.526  1.00  3.06           H  
ATOM   3778  HA  GLU A 241     279.278 266.750 273.134  1.00  2.81           H  
ATOM   3779 1HB  GLU A 241     280.189 267.247 275.312  1.00  4.03           H  
ATOM   3780 2HB  GLU A 241     278.483 266.860 275.515  1.00  4.03           H  
ATOM   3781 1HG  GLU A 241     279.242 264.493 276.104  1.00  4.03           H  
ATOM   3782 2HG  GLU A 241     280.853 265.175 276.122  1.00  4.03           H  
ATOM   3783  N   LYS A 242     280.675 263.883 273.263  1.00  1.50           N  
ATOM   3784  CA  LYS A 242     281.889 263.113 272.995  1.00  2.31           C  
ATOM   3785  C   LYS A 242     281.886 262.522 271.583  1.00  3.73           C  
ATOM   3786  O   LYS A 242     282.911 262.499 270.906  1.00  4.51           O  
ATOM   3787  CB  LYS A 242     282.009 261.972 274.008  1.00  2.91           C  
ATOM   3788  CG  LYS A 242     281.993 262.406 275.473  1.00  2.91           C  
ATOM   3789  CD  LYS A 242     283.236 263.192 275.883  1.00  2.91           C  
ATOM   3790  CE  LYS A 242     283.242 263.474 277.389  1.00  2.91           C  
ATOM   3791  NZ  LYS A 242     284.436 264.280 277.804  1.00  2.91           N  
ATOM   3792  H   LYS A 242     279.777 263.420 273.286  1.00  1.80           H  
ATOM   3793  HA  LYS A 242     282.752 263.771 273.073  1.00  2.77           H  
ATOM   3794 1HB  LYS A 242     281.228 261.248 273.856  1.00  3.49           H  
ATOM   3795 2HB  LYS A 242     282.950 261.452 273.840  1.00  3.49           H  
ATOM   3796 1HG  LYS A 242     281.145 263.036 275.600  1.00  3.49           H  
ATOM   3797 2HG  LYS A 242     281.831 261.575 276.113  1.00  3.49           H  
ATOM   3798 1HD  LYS A 242     284.133 262.632 275.616  1.00  3.49           H  
ATOM   3799 2HD  LYS A 242     283.249 264.148 275.358  1.00  3.49           H  
ATOM   3800 1HE  LYS A 242     282.339 264.021 277.654  1.00  3.49           H  
ATOM   3801 2HE  LYS A 242     283.250 262.527 277.930  1.00  3.49           H  
ATOM   3802 1HZ  LYS A 242     284.401 264.445 278.801  1.00  3.49           H  
ATOM   3803 2HZ  LYS A 242     285.283 263.777 277.576  1.00  3.49           H  
ATOM   3804 3HZ  LYS A 242     284.426 265.166 277.316  1.00  3.49           H  
ATOM   3805  N   GLY A 243     280.730 262.011 271.150  1.00  3.87           N  
ATOM   3806  CA  GLY A 243     280.585 261.382 269.841  1.00  5.18           C  
ATOM   3807  C   GLY A 243     281.021 259.917 269.793  1.00  5.60           C  
ATOM   3808  O   GLY A 243     281.035 259.323 268.713  1.00  5.94           O  
ATOM   3809  H   GLY A 243     279.920 262.057 271.752  1.00  4.64           H  
ATOM   3810 1HA  GLY A 243     279.542 261.446 269.537  1.00  6.22           H  
ATOM   3811 2HA  GLY A 243     281.157 261.952 269.110  1.00  6.22           H  
ATOM   3812  N   LYS A 244     281.445 259.370 270.939  1.00  5.71           N  
ATOM   3813  CA  LYS A 244     281.908 257.991 271.047  1.00  6.13           C  
ATOM   3814  C   LYS A 244     281.441 257.346 272.359  1.00  4.96           C  
ATOM   3815  O   LYS A 244     281.721 257.873 273.441  1.00  4.44           O  
ATOM   3816  CB  LYS A 244     283.448 257.926 270.972  1.00  8.41           C  
ATOM   3817  CG  LYS A 244     284.100 258.458 269.660  1.00  8.41           C  
ATOM   3818  CD  LYS A 244     283.851 257.514 268.477  1.00  8.41           C  
ATOM   3819  CE  LYS A 244     284.517 257.982 267.183  1.00  8.41           C  
ATOM   3820  NZ  LYS A 244     283.777 259.125 266.562  1.00  8.41           N  
ATOM   3821  H   LYS A 244     281.443 259.945 271.766  1.00  6.85           H  
ATOM   3822  HA  LYS A 244     281.482 257.417 270.228  1.00  7.36           H  
ATOM   3823 1HB  LYS A 244     283.868 258.501 271.799  1.00 10.10           H  
ATOM   3824 2HB  LYS A 244     283.768 256.892 271.103  1.00 10.10           H  
ATOM   3825 1HG  LYS A 244     283.721 259.447 269.431  1.00 10.10           H  
ATOM   3826 2HG  LYS A 244     285.174 258.541 269.815  1.00 10.10           H  
ATOM   3827 1HD  LYS A 244     284.201 256.510 268.718  1.00 10.10           H  
ATOM   3828 2HD  LYS A 244     282.785 257.473 268.280  1.00 10.10           H  
ATOM   3829 1HE  LYS A 244     285.538 258.292 267.392  1.00 10.10           H  
ATOM   3830 2HE  LYS A 244     284.534 257.152 266.475  1.00 10.10           H  
ATOM   3831 1HZ  LYS A 244     284.235 259.397 265.702  1.00 10.10           H  
ATOM   3832 2HZ  LYS A 244     282.820 258.835 266.356  1.00 10.10           H  
ATOM   3833 3HZ  LYS A 244     283.754 259.908 267.196  1.00 10.10           H  
ATOM   3834  N   ALA A 245     280.910 256.123 272.240  1.00  4.64           N  
ATOM   3835  CA  ALA A 245     280.336 255.267 273.284  1.00  3.60           C  
ATOM   3836  C   ALA A 245     281.249 255.014 274.447  1.00  3.17           C  
ATOM   3837  O   ALA A 245     280.783 254.714 275.540  1.00  2.21           O  
ATOM   3838  CB  ALA A 245     279.959 253.929 272.689  1.00  5.46           C  
ATOM   3839  H   ALA A 245     280.737 255.824 271.288  1.00  5.57           H  
ATOM   3840  HA  ALA A 245     279.443 255.749 273.658  1.00  4.32           H  
ATOM   3841 1HB  ALA A 245     279.494 253.309 273.454  1.00  6.55           H  
ATOM   3842 2HB  ALA A 245     279.261 254.083 271.874  1.00  6.55           H  
ATOM   3843 3HB  ALA A 245     280.851 253.432 272.313  1.00  6.55           H  
ATOM   3844  N   ALA A 246     282.545 255.096 274.225  1.00  3.90           N  
ATOM   3845  CA  ALA A 246     283.526 254.857 275.271  1.00  3.63           C  
ATOM   3846  C   ALA A 246     283.312 255.816 276.432  1.00  2.90           C  
ATOM   3847  O   ALA A 246     283.622 255.509 277.589  1.00  2.16           O  
ATOM   3848  CB  ALA A 246     284.923 255.040 274.723  1.00  5.19           C  
ATOM   3849  H   ALA A 246     282.850 255.351 273.297  1.00  4.68           H  
ATOM   3850  HA  ALA A 246     283.400 253.838 275.634  1.00  4.36           H  
ATOM   3851 1HB  ALA A 246     285.647 254.848 275.513  1.00  6.23           H  
ATOM   3852 2HB  ALA A 246     285.088 254.347 273.901  1.00  6.23           H  
ATOM   3853 3HB  ALA A 246     285.038 256.065 274.366  1.00  6.23           H  
ATOM   3854  N   ASN A 247     282.798 256.998 276.120  1.00  3.38           N  
ATOM   3855  CA  ASN A 247     282.614 258.029 277.097  1.00  3.28           C  
ATOM   3856  C   ASN A 247     281.152 258.216 277.508  1.00  2.66           C  
ATOM   3857  O   ASN A 247     280.804 259.258 278.063  1.00  2.48           O  
ATOM   3858  CB  ASN A 247     283.203 259.291 276.558  1.00  4.63           C  
ATOM   3859  CG  ASN A 247     284.684 259.203 276.377  1.00  4.63           C  
ATOM   3860  OD1 ASN A 247     285.433 258.856 277.298  1.00  4.63           O  
ATOM   3861  ND2 ASN A 247     285.134 259.515 275.184  1.00  4.63           N  
ATOM   3862  H   ASN A 247     282.510 257.200 275.157  1.00  4.06           H  
ATOM   3863  HA  ASN A 247     283.173 257.759 277.985  1.00  3.94           H  
ATOM   3864 1HB  ASN A 247     282.738 259.508 275.596  1.00  5.56           H  
ATOM   3865 2HB  ASN A 247     282.989 260.094 277.248  1.00  5.56           H  
ATOM   3866 1HD2 ASN A 247     286.115 259.477 274.992  1.00  5.56           H  
ATOM   3867 2HD2 ASN A 247     284.494 259.790 274.470  1.00  5.56           H  
ATOM   3868  N   TYR A 248     280.287 257.232 277.224  1.00  2.62           N  
ATOM   3869  CA  TYR A 248     278.883 257.333 277.594  1.00  2.38           C  
ATOM   3870  C   TYR A 248     278.172 256.235 278.477  1.00  1.49           C  
ATOM   3871  O   TYR A 248     276.941 256.217 278.419  1.00  2.16           O  
ATOM   3872  CB  TYR A 248     278.020 257.451 276.311  1.00  3.43           C  
ATOM   3873  CG  TYR A 248     278.240 258.664 275.346  1.00  3.43           C  
ATOM   3874  CD1 TYR A 248     278.268 258.442 273.974  1.00  3.43           C  
ATOM   3875  CD2 TYR A 248     278.376 259.966 275.815  1.00  3.43           C  
ATOM   3876  CE1 TYR A 248     278.408 259.479 273.100  1.00  3.43           C  
ATOM   3877  CE2 TYR A 248     278.512 261.007 274.939  1.00  3.43           C  
ATOM   3878  CZ  TYR A 248     278.523 260.767 273.585  1.00  3.43           C  
ATOM   3879  OH  TYR A 248     278.660 261.818 272.714  1.00  3.43           O  
ATOM   3880  H   TYR A 248     280.600 256.388 276.735  1.00  3.14           H  
ATOM   3881  HA  TYR A 248     278.786 258.254 278.152  1.00  2.86           H  
ATOM   3882 1HB  TYR A 248     278.170 256.543 275.726  1.00  4.11           H  
ATOM   3883 2HB  TYR A 248     276.973 257.461 276.589  1.00  4.11           H  
ATOM   3884  HD1 TYR A 248     278.164 257.451 273.582  1.00  4.11           H  
ATOM   3885  HD2 TYR A 248     278.370 260.166 276.874  1.00  4.11           H  
ATOM   3886  HE1 TYR A 248     278.417 259.283 272.025  1.00  4.11           H  
ATOM   3887  HE2 TYR A 248     278.613 262.025 275.317  1.00  4.11           H  
ATOM   3888  HH  TYR A 248     278.737 261.479 271.807  1.00  4.11           H  
ATOM   3889  N   ALA A 249     278.773 255.270 279.257  1.00  0.42           N  
ATOM   3890  CA  ALA A 249     280.131 254.858 279.709  1.00  0.93           C  
ATOM   3891  C   ALA A 249     280.862 255.922 280.539  1.00  1.56           C  
ATOM   3892  O   ALA A 249     280.368 256.278 281.605  1.00  2.65           O  
ATOM   3893  CB  ALA A 249     280.980 254.341 278.568  1.00  1.10           C  
ATOM   3894  H   ALA A 249     278.073 254.658 279.651  1.00  0.50           H  
ATOM   3895  HA  ALA A 249     279.989 254.002 280.367  1.00  1.12           H  
ATOM   3896 1HB  ALA A 249     281.926 253.963 278.961  1.00  1.32           H  
ATOM   3897 2HB  ALA A 249     280.457 253.532 278.058  1.00  1.32           H  
ATOM   3898 3HB  ALA A 249     281.178 255.065 277.901  1.00  1.32           H  
ATOM   3899  N   GLY A 250     282.011 256.430 280.096  1.00  0.91           N  
ATOM   3900  CA  GLY A 250     282.800 257.396 280.876  1.00  1.47           C  
ATOM   3901  C   GLY A 250     282.210 258.797 281.152  1.00  2.22           C  
ATOM   3902  O   GLY A 250     282.895 259.636 281.744  1.00  3.01           O  
ATOM   3903  H   GLY A 250     282.420 256.116 279.211  1.00  1.09           H  
ATOM   3904 1HA  GLY A 250     283.030 256.934 281.832  1.00  1.76           H  
ATOM   3905 2HA  GLY A 250     283.761 257.522 280.378  1.00  1.76           H  
ATOM   3906  N   GLY A 251     281.018 259.100 280.643  1.00  2.01           N  
ATOM   3907  CA  GLY A 251     280.371 260.391 280.875  1.00  2.54           C  
ATOM   3908  C   GLY A 251     279.400 260.385 282.062  1.00  3.33           C  
ATOM   3909  O   GLY A 251     278.296 260.899 281.856  1.00  3.51           O  
ATOM   3910  H   GLY A 251     280.519 258.396 280.118  1.00  2.41           H  
ATOM   3911 1HA  GLY A 251     281.139 261.146 281.039  1.00  3.05           H  
ATOM   3912 2HA  GLY A 251     279.843 260.685 279.968  1.00  3.05           H  
ATOM   3913  N   MET A 252     279.990 260.620 283.234  1.00  3.94           N  
ATOM   3914  CA  MET A 252     279.690 259.685 284.316  1.00  4.99           C  
ATOM   3915  C   MET A 252     278.241 259.777 284.819  1.00  5.07           C  
ATOM   3916  O   MET A 252     277.701 258.793 285.315  1.00  5.03           O  
ATOM   3917  CB  MET A 252     280.657 259.879 285.483  1.00  6.57           C  
ATOM   3918  CG  MET A 252     282.085 259.445 285.201  1.00  6.57           C  
ATOM   3919  SD  MET A 252     282.191 257.667 284.875  1.00  6.57           S  
ATOM   3920  CE  MET A 252     283.933 257.430 284.593  1.00  6.57           C  
ATOM   3921  H   MET A 252     280.029 261.582 283.524  1.00  4.73           H  
ATOM   3922  HA  MET A 252     279.830 258.675 283.926  1.00  5.99           H  
ATOM   3923 1HB  MET A 252     280.677 260.929 285.767  1.00  7.88           H  
ATOM   3924 2HB  MET A 252     280.301 259.311 286.346  1.00  7.88           H  
ATOM   3925 1HG  MET A 252     282.460 259.977 284.324  1.00  7.88           H  
ATOM   3926 2HG  MET A 252     282.723 259.682 286.050  1.00  7.88           H  
ATOM   3927 1HE  MET A 252     284.127 256.380 284.374  1.00  7.88           H  
ATOM   3928 2HE  MET A 252     284.247 258.045 283.745  1.00  7.88           H  
ATOM   3929 3HE  MET A 252     284.491 257.725 285.482  1.00  7.88           H  
ATOM   3930  N   SER A 253     277.574 260.942 284.683  1.00  5.23           N  
ATOM   3931  CA  SER A 253     276.188 261.065 285.164  1.00  6.44           C  
ATOM   3932  C   SER A 253     275.262 260.154 284.359  1.00  7.02           C  
ATOM   3933  O   SER A 253     274.200 259.728 284.846  1.00  7.72           O  
ATOM   3934  CB  SER A 253     275.702 262.500 285.076  1.00  8.53           C  
ATOM   3935  OG  SER A 253     275.538 262.907 283.746  1.00  8.53           O  
ATOM   3936  H   SER A 253     278.002 261.753 284.264  1.00  6.28           H  
ATOM   3937  HA  SER A 253     276.154 260.751 286.208  1.00  7.73           H  
ATOM   3938 1HB  SER A 253     274.755 262.590 285.604  1.00 10.24           H  
ATOM   3939 2HB  SER A 253     276.415 263.154 285.573  1.00 10.24           H  
ATOM   3940  HG  SER A 253     275.195 263.806 283.782  1.00 10.24           H  
ATOM   3941  N   LEU A 254     275.725 259.790 283.161  1.00  6.97           N  
ATOM   3942  CA  LEU A 254     275.037 258.878 282.277  1.00  7.87           C  
ATOM   3943  C   LEU A 254     274.913 257.484 282.867  1.00  8.40           C  
ATOM   3944  O   LEU A 254     273.972 256.760 282.544  1.00  8.93           O  
ATOM   3945  CB  LEU A 254     275.765 258.809 280.930  1.00 10.66           C  
ATOM   3946  CG  LEU A 254     275.673 260.076 280.055  1.00 10.66           C  
ATOM   3947  CD1 LEU A 254     276.623 259.967 278.929  1.00 10.66           C  
ATOM   3948  CD2 LEU A 254     274.281 260.198 279.504  1.00 10.66           C  
ATOM   3949  H   LEU A 254     276.600 260.218 282.832  1.00  8.36           H  
ATOM   3950  HA  LEU A 254     274.039 259.258 282.132  1.00  9.44           H  
ATOM   3951 1HB  LEU A 254     276.822 258.617 281.124  1.00 12.79           H  
ATOM   3952 2HB  LEU A 254     275.368 257.967 280.358  1.00 12.79           H  
ATOM   3953  HG  LEU A 254     275.922 260.959 280.651  1.00 12.79           H  
ATOM   3954 1HD1 LEU A 254     276.569 260.845 278.318  1.00 12.79           H  
ATOM   3955 2HD1 LEU A 254     277.626 259.876 279.327  1.00 12.79           H  
ATOM   3956 3HD1 LEU A 254     276.378 259.090 278.339  1.00 12.79           H  
ATOM   3957 1HD2 LEU A 254     274.211 261.085 278.889  1.00 12.79           H  
ATOM   3958 2HD2 LEU A 254     274.058 259.314 278.913  1.00 12.79           H  
ATOM   3959 3HD2 LEU A 254     273.599 260.274 280.304  1.00 12.79           H  
ATOM   3960  N   GLN A 255     275.862 257.060 283.714  1.00  8.47           N  
ATOM   3961  CA  GLN A 255     275.793 255.705 284.238  1.00  9.15           C  
ATOM   3962  C   GLN A 255     274.529 255.507 285.067  1.00 10.29           C  
ATOM   3963  O   GLN A 255     273.916 254.441 285.029  1.00 11.03           O  
ATOM   3964  CB  GLN A 255     277.022 255.406 285.101  1.00 12.54           C  
ATOM   3965  CG  GLN A 255     278.339 255.298 284.328  1.00 12.54           C  
ATOM   3966  CD  GLN A 255     279.526 255.072 285.254  1.00 12.54           C  
ATOM   3967  OE1 GLN A 255     279.506 255.501 286.414  1.00 12.54           O  
ATOM   3968  NE2 GLN A 255     280.556 254.395 284.757  1.00 12.54           N  
ATOM   3969  H   GLN A 255     276.626 257.665 284.026  1.00 10.16           H  
ATOM   3970  HA  GLN A 255     275.767 255.010 283.399  1.00 10.98           H  
ATOM   3971 1HB  GLN A 255     277.139 256.201 285.840  1.00 15.05           H  
ATOM   3972 2HB  GLN A 255     276.868 254.476 285.644  1.00 15.05           H  
ATOM   3973 1HG  GLN A 255     278.279 254.467 283.630  1.00 15.05           H  
ATOM   3974 2HG  GLN A 255     278.510 256.232 283.783  1.00 15.05           H  
ATOM   3975 1HE2 GLN A 255     281.360 254.220 285.328  1.00 15.05           H  
ATOM   3976 2HE2 GLN A 255     280.535 254.061 283.813  1.00 15.05           H  
ATOM   3977  N   GLU A 256     274.152 256.533 285.831  1.00 10.51           N  
ATOM   3978  CA  GLU A 256     272.948 256.476 286.641  1.00 11.62           C  
ATOM   3979  C   GLU A 256     271.724 256.759 285.772  1.00 11.63           C  
ATOM   3980  O   GLU A 256     270.695 256.072 285.850  1.00 12.55           O  
ATOM   3981  CB  GLU A 256     273.028 257.473 287.797  1.00 15.82           C  
ATOM   3982  CG  GLU A 256     271.840 257.429 288.756  1.00 15.82           C  
ATOM   3983  CD  GLU A 256     271.732 256.133 289.565  1.00 15.82           C  
ATOM   3984  OE1 GLU A 256     272.750 255.480 289.803  1.00 15.82           O  
ATOM   3985  OE2 GLU A 256     270.621 255.785 289.923  1.00 15.82           O  
ATOM   3986  H   GLU A 256     274.714 257.376 285.831  1.00 12.61           H  
ATOM   3987  HA  GLU A 256     272.855 255.479 287.054  1.00 13.94           H  
ATOM   3988 1HB  GLU A 256     273.935 257.293 288.370  1.00 18.99           H  
ATOM   3989 2HB  GLU A 256     273.093 258.485 287.391  1.00 18.99           H  
ATOM   3990 1HG  GLU A 256     271.923 258.265 289.449  1.00 18.99           H  
ATOM   3991 2HG  GLU A 256     270.931 257.568 288.180  1.00 18.99           H  
ATOM   3992  N   ALA A 257     271.838 257.757 284.891  1.00 10.63           N  
ATOM   3993  CA  ALA A 257     270.698 258.140 284.080  1.00 10.53           C  
ATOM   3994  C   ALA A 257     270.193 256.974 283.253  1.00 10.88           C  
ATOM   3995  O   ALA A 257     268.985 256.795 283.142  1.00 11.42           O  
ATOM   3996  CB  ALA A 257     271.050 259.281 283.169  1.00 14.78           C  
ATOM   3997  H   ALA A 257     272.702 258.307 284.835  1.00 12.76           H  
ATOM   3998  HA  ALA A 257     269.903 258.458 284.753  1.00 12.64           H  
ATOM   3999 1HB  ALA A 257     270.158 259.543 282.623  1.00 17.74           H  
ATOM   4000 2HB  ALA A 257     271.395 260.132 283.755  1.00 17.74           H  
ATOM   4001 3HB  ALA A 257     271.826 258.970 282.487  1.00 17.74           H  
ATOM   4002  N   LEU A 258     271.111 256.127 282.774  1.00 10.68           N  
ATOM   4003  CA  LEU A 258     270.835 254.944 281.958  1.00 11.18           C  
ATOM   4004  C   LEU A 258     269.914 253.936 282.653  1.00 12.49           C  
ATOM   4005  O   LEU A 258     269.326 253.071 282.002  1.00 13.17           O  
ATOM   4006  CB  LEU A 258     272.167 254.265 281.579  1.00 15.45           C  
ATOM   4007  CG  LEU A 258     272.133 253.049 280.578  1.00 15.45           C  
ATOM   4008  CD1 LEU A 258     271.536 253.474 279.228  1.00 15.45           C  
ATOM   4009  CD2 LEU A 258     273.563 252.534 280.396  1.00 15.45           C  
ATOM   4010  H   LEU A 258     272.099 256.351 282.922  1.00 12.82           H  
ATOM   4011  HA  LEU A 258     270.333 255.287 281.054  1.00 13.42           H  
ATOM   4012 1HB  LEU A 258     272.807 255.024 281.136  1.00 18.54           H  
ATOM   4013 2HB  LEU A 258     272.647 253.927 282.504  1.00 18.54           H  
ATOM   4014  HG  LEU A 258     271.512 252.252 280.984  1.00 18.54           H  
ATOM   4015 1HD1 LEU A 258     271.528 252.622 278.551  1.00 18.54           H  
ATOM   4016 2HD1 LEU A 258     270.513 253.819 279.368  1.00 18.54           H  
ATOM   4017 3HD1 LEU A 258     272.131 254.278 278.793  1.00 18.54           H  
ATOM   4018 1HD2 LEU A 258     273.563 251.683 279.714  1.00 18.54           H  
ATOM   4019 2HD2 LEU A 258     274.189 253.329 279.986  1.00 18.54           H  
ATOM   4020 3HD2 LEU A 258     273.957 252.224 281.365  1.00 18.54           H  
ATOM   4021  N   LYS A 259     269.873 253.955 283.984  1.00 12.93           N  
ATOM   4022  CA  LYS A 259     269.031 253.031 284.728  1.00 14.17           C  
ATOM   4023  C   LYS A 259     267.648 253.637 284.962  1.00 14.66           C  
ATOM   4024  O   LYS A 259     266.656 252.914 285.089  1.00 15.58           O  
ATOM   4025  CB  LYS A 259     269.654 252.724 286.079  1.00 19.34           C  
ATOM   4026  CG  LYS A 259     270.975 251.953 286.036  1.00 19.34           C  
ATOM   4027  CD  LYS A 259     271.443 251.583 287.459  1.00 19.34           C  
ATOM   4028  CE  LYS A 259     271.946 252.837 288.174  1.00 19.34           C  
ATOM   4029  NZ  LYS A 259     272.506 252.591 289.519  1.00 19.34           N  
ATOM   4030  H   LYS A 259     270.377 254.685 284.491  1.00 15.52           H  
ATOM   4031  HA  LYS A 259     268.913 252.115 284.150  1.00 17.00           H  
ATOM   4032 1HB  LYS A 259     269.818 253.673 286.575  1.00 23.21           H  
ATOM   4033 2HB  LYS A 259     268.946 252.159 286.682  1.00 23.21           H  
ATOM   4034 1HG  LYS A 259     270.849 251.048 285.445  1.00 23.21           H  
ATOM   4035 2HG  LYS A 259     271.737 252.578 285.557  1.00 23.21           H  
ATOM   4036 1HD  LYS A 259     270.617 251.151 288.024  1.00 23.21           H  
ATOM   4037 2HD  LYS A 259     272.250 250.854 287.401  1.00 23.21           H  
ATOM   4038 1HE  LYS A 259     272.716 253.288 287.561  1.00 23.21           H  
ATOM   4039 2HE  LYS A 259     271.131 253.536 288.292  1.00 23.21           H  
ATOM   4040 1HZ  LYS A 259     272.796 253.531 289.870  1.00 23.21           H  
ATOM   4041 2HZ  LYS A 259     271.804 252.201 290.125  1.00 23.21           H  
ATOM   4042 3HZ  LYS A 259     273.297 251.975 289.467  1.00 23.21           H  
ATOM   4043  N   GLN A 260     267.589 254.973 285.044  1.00 14.08           N  
ATOM   4044  CA  GLN A 260     266.336 255.675 285.330  1.00 14.49           C  
ATOM   4045  C   GLN A 260     265.552 256.091 284.067  1.00 14.00           C  
ATOM   4046  O   GLN A 260     264.327 256.233 284.103  1.00 14.49           O  
ATOM   4047  CB  GLN A 260     266.632 256.910 286.184  1.00 20.12           C  
ATOM   4048  CG  GLN A 260     267.200 256.588 287.579  1.00 20.12           C  
ATOM   4049  CD  GLN A 260     267.443 257.835 288.405  1.00 20.12           C  
ATOM   4050  OE1 GLN A 260     266.748 258.840 288.210  1.00 20.12           O  
ATOM   4051  NE2 GLN A 260     268.410 257.796 289.320  1.00 20.12           N  
ATOM   4052  H   GLN A 260     268.461 255.505 284.952  1.00 16.90           H  
ATOM   4053  HA  GLN A 260     265.699 255.005 285.904  1.00 17.39           H  
ATOM   4054 1HB  GLN A 260     267.362 257.534 285.662  1.00 24.15           H  
ATOM   4055 2HB  GLN A 260     265.723 257.496 286.304  1.00 24.15           H  
ATOM   4056 1HG  GLN A 260     266.499 255.948 288.111  1.00 24.15           H  
ATOM   4057 2HG  GLN A 260     268.159 256.072 287.457  1.00 24.15           H  
ATOM   4058 1HE2 GLN A 260     268.600 258.600 289.879  1.00 24.15           H  
ATOM   4059 2HE2 GLN A 260     268.993 256.957 289.461  1.00 24.15           H  
ATOM   4060  N   ASN A 261     266.267 256.278 282.965  1.00 13.08           N  
ATOM   4061  CA  ASN A 261     265.758 256.735 281.676  1.00 12.49           C  
ATOM   4062  C   ASN A 261     266.666 256.180 280.584  1.00 11.87           C  
ATOM   4063  O   ASN A 261     267.567 255.396 280.849  1.00 12.10           O  
ATOM   4064  CB  ASN A 261     265.684 258.268 281.628  1.00 17.72           C  
ATOM   4065  CG  ASN A 261     264.632 258.859 280.628  1.00 17.72           C  
ATOM   4066  OD1 ASN A 261     264.449 258.339 279.505  1.00 17.72           O  
ATOM   4067  ND2 ASN A 261     263.961 259.910 281.043  1.00 17.72           N  
ATOM   4068  H   ASN A 261     267.278 256.163 283.031  1.00 15.70           H  
ATOM   4069  HA  ASN A 261     264.760 256.322 281.520  1.00 14.99           H  
ATOM   4070 1HB  ASN A 261     265.453 258.639 282.626  1.00 21.27           H  
ATOM   4071 2HB  ASN A 261     266.671 258.659 281.366  1.00 21.27           H  
ATOM   4072 1HD2 ASN A 261     263.271 260.333 280.454  1.00 21.27           H  
ATOM   4073 2HD2 ASN A 261     264.140 260.289 281.952  1.00 21.27           H  
ATOM   4074  N   ALA A 262     266.383 256.494 279.329  1.00 11.28           N  
ATOM   4075  CA  ALA A 262     267.228 256.002 278.249  1.00 10.72           C  
ATOM   4076  C   ALA A 262     268.676 256.471 278.421  1.00  9.90           C  
ATOM   4077  O   ALA A 262     269.618 255.763 278.067  1.00  9.99           O  
ATOM   4078  CB  ALA A 262     266.688 256.480 276.916  1.00 15.23           C  
ATOM   4079  H   ALA A 262     265.604 257.111 279.132  1.00 13.54           H  
ATOM   4080  HA  ALA A 262     267.215 254.910 278.277  1.00 12.86           H  
ATOM   4081 1HB  ALA A 262     267.305 256.094 276.107  1.00 18.28           H  
ATOM   4082 2HB  ALA A 262     265.671 256.129 276.798  1.00 18.28           H  
ATOM   4083 3HB  ALA A 262     266.696 257.572 276.880  1.00 18.28           H  
ATOM   4084  N   ALA A 263     268.834 257.702 278.904  1.00  9.13           N  
ATOM   4085  CA  ALA A 263     270.114 258.353 279.119  1.00  8.25           C  
ATOM   4086  C   ALA A 263     269.847 259.650 279.856  1.00  7.17           C  
ATOM   4087  O   ALA A 263     268.731 259.891 280.305  1.00  7.43           O  
ATOM   4088  CB  ALA A 263     270.829 258.596 277.836  1.00 11.90           C  
ATOM   4089  H   ALA A 263     268.010 258.241 279.136  1.00 10.96           H  
ATOM   4090  HA  ALA A 263     270.727 257.716 279.757  1.00  9.90           H  
ATOM   4091 1HB  ALA A 263     271.764 259.086 278.021  1.00 14.28           H  
ATOM   4092 2HB  ALA A 263     271.011 257.666 277.304  1.00 14.28           H  
ATOM   4093 3HB  ALA A 263     270.192 259.217 277.281  1.00 14.28           H  
ATOM   4094  N   ALA A 264     270.874 260.481 280.040  1.00  6.09           N  
ATOM   4095  CA  ALA A 264     270.644 261.785 280.665  1.00  5.05           C  
ATOM   4096  C   ALA A 264     269.608 262.581 279.861  1.00  4.80           C  
ATOM   4097  O   ALA A 264     268.820 263.326 280.447  1.00  5.07           O  
ATOM   4098  CB  ALA A 264     271.939 262.576 280.774  1.00  7.49           C  
ATOM   4099  H   ALA A 264     271.791 260.240 279.700  1.00  7.31           H  
ATOM   4100  HA  ALA A 264     270.238 261.632 281.661  1.00  6.06           H  
ATOM   4101 1HB  ALA A 264     271.731 263.533 281.249  1.00  8.98           H  
ATOM   4102 2HB  ALA A 264     272.659 262.032 281.378  1.00  8.98           H  
ATOM   4103 3HB  ALA A 264     272.351 262.749 279.778  1.00  8.98           H  
ATOM   4104  N   GLY A 265     269.611 262.458 278.528  1.00  4.28           N  
ATOM   4105  CA  GLY A 265     268.620 263.128 277.713  1.00  4.05           C  
ATOM   4106  C   GLY A 265     267.798 262.056 277.014  1.00  4.07           C  
ATOM   4107  O   GLY A 265     267.896 260.877 277.352  1.00  4.34           O  
ATOM   4108  H   GLY A 265     270.279 261.862 278.041  1.00  5.14           H  
ATOM   4109 1HA  GLY A 265     267.973 263.742 278.341  1.00  4.86           H  
ATOM   4110 2HA  GLY A 265     269.093 263.781 276.990  1.00  4.86           H  
ATOM   4111  N   ASN A 266     266.968 262.468 276.059  1.00  3.91           N  
ATOM   4112  CA  ASN A 266     266.123 261.554 275.297  1.00  3.90           C  
ATOM   4113  C   ASN A 266     265.464 262.350 274.158  1.00  3.75           C  
ATOM   4114  O   ASN A 266     264.364 262.869 274.344  1.00  4.18           O  
ATOM   4115  CB  ASN A 266     265.089 260.898 276.250  1.00  5.46           C  
ATOM   4116  CG  ASN A 266     264.219 259.762 275.681  1.00  5.46           C  
ATOM   4117  OD1 ASN A 266     263.992 259.660 274.474  1.00  5.46           O  
ATOM   4118  ND2 ASN A 266     263.712 258.903 276.583  1.00  5.46           N  
ATOM   4119  H   ASN A 266     266.937 263.453 275.835  1.00  4.69           H  
ATOM   4120  HA  ASN A 266     266.740 260.780 274.842  1.00  4.68           H  
ATOM   4121 1HB  ASN A 266     265.578 260.492 277.125  1.00  6.56           H  
ATOM   4122 2HB  ASN A 266     264.416 261.675 276.609  1.00  6.56           H  
ATOM   4123 1HD2 ASN A 266     263.110 258.134 276.289  1.00  6.56           H  
ATOM   4124 2HD2 ASN A 266     263.920 258.978 277.578  1.00  6.56           H  
ATOM   4125  N   ILE A 267     266.109 262.486 272.988  1.00  3.18           N  
ATOM   4126  CA  ILE A 267     265.452 263.281 271.929  1.00  2.96           C  
ATOM   4127  C   ILE A 267     264.141 262.659 271.496  1.00  3.11           C  
ATOM   4128  O   ILE A 267     263.996 261.451 271.495  1.00  3.36           O  
ATOM   4129  CB  ILE A 267     266.365 263.498 270.675  1.00  4.23           C  
ATOM   4130  CG1 ILE A 267     267.583 264.320 271.031  1.00  4.23           C  
ATOM   4131  CG2 ILE A 267     265.593 264.083 269.431  1.00  4.23           C  
ATOM   4132  CD1 ILE A 267     267.326 265.670 271.586  1.00  4.23           C  
ATOM   4133  H   ILE A 267     267.043 262.079 272.821  1.00  3.82           H  
ATOM   4134  HA  ILE A 267     265.185 264.245 272.334  1.00  3.55           H  
ATOM   4135  HB  ILE A 267     266.760 262.580 270.382  1.00  5.08           H  
ATOM   4136 1HG1 ILE A 267     268.177 263.762 271.746  1.00  5.08           H  
ATOM   4137 2HG1 ILE A 267     268.159 264.454 270.125  1.00  5.08           H  
ATOM   4138 1HG2 ILE A 267     266.285 264.171 268.600  1.00  5.08           H  
ATOM   4139 2HG2 ILE A 267     264.788 263.419 269.133  1.00  5.08           H  
ATOM   4140 3HG2 ILE A 267     265.181 265.058 269.663  1.00  5.08           H  
ATOM   4141 1HD1 ILE A 267     268.248 266.181 271.772  1.00  5.08           H  
ATOM   4142 2HD1 ILE A 267     266.747 266.248 270.894  1.00  5.08           H  
ATOM   4143 3HD1 ILE A 267     266.800 265.589 272.517  1.00  5.08           H  
ATOM   4144  N   LYS A 268     263.136 263.492 271.256  1.00  2.99           N  
ATOM   4145  CA  LYS A 268     261.875 262.958 270.742  1.00  3.18           C  
ATOM   4146  C   LYS A 268     261.860 263.072 269.212  1.00  2.97           C  
ATOM   4147  O   LYS A 268     262.092 264.169 268.683  1.00  2.58           O  
ATOM   4148  CB  LYS A 268     260.680 263.723 271.328  1.00  4.38           C  
ATOM   4149  CG  LYS A 268     259.308 263.192 270.889  1.00  4.38           C  
ATOM   4150  CD  LYS A 268     258.164 263.961 271.547  1.00  4.38           C  
ATOM   4151  CE  LYS A 268     256.807 263.420 271.102  1.00  4.38           C  
ATOM   4152  NZ  LYS A 268     255.672 264.154 271.737  1.00  4.38           N  
ATOM   4153  H   LYS A 268     263.287 264.501 271.369  1.00  3.59           H  
ATOM   4154  HA  LYS A 268     261.793 261.901 271.007  1.00  3.82           H  
ATOM   4155 1HB  LYS A 268     260.729 263.680 272.416  1.00  5.25           H  
ATOM   4156 2HB  LYS A 268     260.746 264.772 271.041  1.00  5.25           H  
ATOM   4157 1HG  LYS A 268     259.209 263.283 269.803  1.00  5.25           H  
ATOM   4158 2HG  LYS A 268     259.229 262.135 271.150  1.00  5.25           H  
ATOM   4159 1HD  LYS A 268     258.241 263.877 272.633  1.00  5.25           H  
ATOM   4160 2HD  LYS A 268     258.234 265.014 271.273  1.00  5.25           H  
ATOM   4161 1HE  LYS A 268     256.724 263.511 270.021  1.00  5.25           H  
ATOM   4162 2HE  LYS A 268     256.740 262.367 271.372  1.00  5.25           H  
ATOM   4163 1HZ  LYS A 268     254.796 263.763 271.418  1.00  5.25           H  
ATOM   4164 2HZ  LYS A 268     255.731 264.065 272.743  1.00  5.25           H  
ATOM   4165 3HZ  LYS A 268     255.715 265.130 271.483  1.00  5.25           H  
ATOM   4166  N   ILE A 269     261.593 261.973 268.472  1.00  3.27           N  
ATOM   4167  CA  ILE A 269     261.535 262.162 267.009  1.00  3.21           C  
ATOM   4168  C   ILE A 269     260.066 262.095 266.613  1.00  3.55           C  
ATOM   4169  O   ILE A 269     259.335 261.198 267.036  1.00  3.93           O  
ATOM   4170  CB  ILE A 269     262.410 261.170 266.167  1.00  4.52           C  
ATOM   4171  CG1 ILE A 269     262.393 261.614 264.655  1.00  4.52           C  
ATOM   4172  CG2 ILE A 269     261.895 259.719 266.264  1.00  4.52           C  
ATOM   4173  CD1 ILE A 269     263.483 260.996 263.806  1.00  4.52           C  
ATOM   4174  H   ILE A 269     261.415 261.050 268.910  1.00  3.92           H  
ATOM   4175  HA  ILE A 269     261.889 263.156 266.766  1.00  3.85           H  
ATOM   4176  HB  ILE A 269     263.435 261.216 266.521  1.00  5.42           H  
ATOM   4177 1HG1 ILE A 269     261.429 261.354 264.214  1.00  5.42           H  
ATOM   4178 2HG1 ILE A 269     262.511 262.695 264.612  1.00  5.42           H  
ATOM   4179 1HG2 ILE A 269     262.510 259.046 265.688  1.00  5.42           H  
ATOM   4180 2HG2 ILE A 269     261.923 259.412 267.283  1.00  5.42           H  
ATOM   4181 3HG2 ILE A 269     260.874 259.645 265.898  1.00  5.42           H  
ATOM   4182 1HD1 ILE A 269     263.432 261.363 262.809  1.00  5.42           H  
ATOM   4183 2HD1 ILE A 269     264.438 261.271 264.215  1.00  5.42           H  
ATOM   4184 3HD1 ILE A 269     263.389 259.922 263.789  1.00  5.42           H  
ATOM   4185  N   VAL A 270     259.629 263.058 265.819  1.00  3.45           N  
ATOM   4186  CA  VAL A 270     258.229 263.115 265.454  1.00  3.77           C  
ATOM   4187  C   VAL A 270     257.960 262.732 264.020  1.00  4.02           C  
ATOM   4188  O   VAL A 270     258.430 263.364 263.068  1.00  3.82           O  
ATOM   4189  CB  VAL A 270     257.676 264.532 265.676  1.00  5.15           C  
ATOM   4190  CG1 VAL A 270     256.177 264.611 265.293  1.00  5.15           C  
ATOM   4191  CG2 VAL A 270     257.938 264.958 267.131  1.00  5.15           C  
ATOM   4192  H   VAL A 270     260.298 263.763 265.505  1.00  4.14           H  
ATOM   4193  HA  VAL A 270     257.679 262.427 266.097  1.00  4.52           H  
ATOM   4194  HB  VAL A 270     258.167 265.181 265.017  1.00  6.18           H  
ATOM   4195 1HG1 VAL A 270     255.821 265.631 265.432  1.00  6.18           H  
ATOM   4196 2HG1 VAL A 270     256.028 264.332 264.254  1.00  6.18           H  
ATOM   4197 3HG1 VAL A 270     255.603 263.940 265.932  1.00  6.18           H  
ATOM   4198 1HG2 VAL A 270     257.575 265.970 267.288  1.00  6.18           H  
ATOM   4199 2HG2 VAL A 270     257.425 264.277 267.799  1.00  6.18           H  
ATOM   4200 3HG2 VAL A 270     259.014 264.927 267.338  1.00  6.18           H  
ATOM   4201  N   ALA A 271     257.128 261.721 263.872  1.00  4.52           N  
ATOM   4202  CA  ALA A 271     256.726 261.227 262.577  1.00  4.85           C  
ATOM   4203  C   ALA A 271     255.683 262.169 262.014  1.00  4.97           C  
ATOM   4204  O   ALA A 271     254.498 261.998 262.294  1.00  5.16           O  
ATOM   4205  CB  ALA A 271     256.179 259.816 262.690  1.00  6.66           C  
ATOM   4206  H   ALA A 271     256.775 261.266 264.704  1.00  5.42           H  
ATOM   4207  HA  ALA A 271     257.582 261.232 261.919  1.00  5.82           H  
ATOM   4208 1HB  ALA A 271     255.878 259.455 261.713  1.00  7.99           H  
ATOM   4209 2HB  ALA A 271     256.945 259.162 263.096  1.00  7.99           H  
ATOM   4210 3HB  ALA A 271     255.316 259.814 263.353  1.00  7.99           H  
ATOM   4211  N   TYR A 272     256.133 263.232 261.343  1.00  4.91           N  
ATOM   4212  CA  TYR A 272     255.279 264.284 260.796  1.00  5.09           C  
ATOM   4213  C   TYR A 272     254.995 264.111 259.262  1.00  5.38           C  
ATOM   4214  O   TYR A 272     255.508 264.893 258.443  1.00  5.30           O  
ATOM   4215  CB  TYR A 272     255.958 265.627 261.119  1.00  7.05           C  
ATOM   4216  CG  TYR A 272     255.166 266.860 260.857  1.00  7.05           C  
ATOM   4217  CD1 TYR A 272     254.056 267.154 261.619  1.00  7.05           C  
ATOM   4218  CD2 TYR A 272     255.578 267.724 259.869  1.00  7.05           C  
ATOM   4219  CE1 TYR A 272     253.354 268.313 261.376  1.00  7.05           C  
ATOM   4220  CE2 TYR A 272     254.888 268.877 259.627  1.00  7.05           C  
ATOM   4221  CZ  TYR A 272     253.776 269.177 260.371  1.00  7.05           C  
ATOM   4222  OH  TYR A 272     253.080 270.340 260.134  1.00  7.05           O  
ATOM   4223  H   TYR A 272     257.150 263.325 261.196  1.00  5.89           H  
ATOM   4224  HA  TYR A 272     254.341 264.269 261.338  1.00  6.11           H  
ATOM   4225 1HB  TYR A 272     256.244 265.633 262.169  1.00  8.46           H  
ATOM   4226 2HB  TYR A 272     256.880 265.703 260.550  1.00  8.46           H  
ATOM   4227  HD1 TYR A 272     253.734 266.476 262.409  1.00  8.46           H  
ATOM   4228  HD2 TYR A 272     256.457 267.485 259.282  1.00  8.46           H  
ATOM   4229  HE1 TYR A 272     252.472 268.553 261.970  1.00  8.46           H  
ATOM   4230  HE2 TYR A 272     255.223 269.554 258.844  1.00  8.46           H  
ATOM   4231  HH  TYR A 272     252.290 270.353 260.683  1.00  8.46           H  
ATOM   4232  N   PRO A 273     254.113 263.154 258.828  1.00  5.75           N  
ATOM   4233  CA  PRO A 273     253.872 262.793 257.437  1.00  6.06           C  
ATOM   4234  C   PRO A 273     253.334 263.950 256.618  1.00  6.23           C  
ATOM   4235  O   PRO A 273     253.535 263.989 255.409  1.00  6.41           O  
ATOM   4236  CB  PRO A 273     252.836 261.669 257.535  1.00  9.09           C  
ATOM   4237  CG  PRO A 273     252.157 261.889 258.849  1.00  9.09           C  
ATOM   4238  CD  PRO A 273     253.240 262.406 259.754  1.00  9.09           C  
ATOM   4239  HA  PRO A 273     254.805 262.419 257.002  1.00  7.27           H  
ATOM   4240 1HB  PRO A 273     252.141 261.721 256.682  1.00 10.91           H  
ATOM   4241 2HB  PRO A 273     253.345 260.686 257.475  1.00 10.91           H  
ATOM   4242 1HG  PRO A 273     251.317 262.598 258.736  1.00 10.91           H  
ATOM   4243 2HG  PRO A 273     251.725 260.943 259.213  1.00 10.91           H  
ATOM   4244 1HD  PRO A 273     252.797 263.025 260.536  1.00 10.91           H  
ATOM   4245 2HD  PRO A 273     253.763 261.535 260.136  1.00 10.91           H  
ATOM   4246  N   ASP A 274     252.749 264.946 257.279  1.00  6.17           N  
ATOM   4247  CA  ASP A 274     252.207 266.122 256.615  1.00  6.34           C  
ATOM   4248  C   ASP A 274     253.166 266.712 255.578  1.00  6.22           C  
ATOM   4249  O   ASP A 274     252.726 267.214 254.541  1.00  6.54           O  
ATOM   4250  CB  ASP A 274     251.882 267.187 257.656  1.00  8.81           C  
ATOM   4251  CG  ASP A 274     250.701 266.815 258.546  1.00  8.81           C  
ATOM   4252  OD1 ASP A 274     250.006 265.876 258.237  1.00  8.81           O  
ATOM   4253  OD2 ASP A 274     250.507 267.471 259.534  1.00  8.81           O  
ATOM   4254  H   ASP A 274     252.585 264.877 258.274  1.00  7.40           H  
ATOM   4255  HA  ASP A 274     251.289 265.831 256.106  1.00  7.61           H  
ATOM   4256 1HB  ASP A 274     252.753 267.342 258.283  1.00 10.57           H  
ATOM   4257 2HB  ASP A 274     251.670 268.131 257.157  1.00 10.57           H  
ATOM   4258  N   THR A 275     254.477 266.692 255.870  1.00  5.78           N  
ATOM   4259  CA  THR A 275     255.478 267.238 254.955  1.00  5.63           C  
ATOM   4260  C   THR A 275     256.512 266.169 254.622  1.00  5.60           C  
ATOM   4261  O   THR A 275     257.631 266.478 254.206  1.00  5.45           O  
ATOM   4262  CB  THR A 275     256.183 268.479 255.547  1.00  7.94           C  
ATOM   4263  OG1 THR A 275     256.839 268.141 256.788  1.00  7.94           O  
ATOM   4264  CG2 THR A 275     255.144 269.552 255.823  1.00  7.94           C  
ATOM   4265  H   THR A 275     254.811 266.271 256.746  1.00  6.94           H  
ATOM   4266  HA  THR A 275     254.987 267.529 254.027  1.00  6.76           H  
ATOM   4267  HB  THR A 275     256.921 268.856 254.840  1.00  9.53           H  
ATOM   4268  HG1 THR A 275     257.596 267.555 256.622  1.00  9.53           H  
ATOM   4269 1HG2 THR A 275     255.631 270.431 256.238  1.00  9.53           H  
ATOM   4270 2HG2 THR A 275     254.642 269.817 254.892  1.00  9.53           H  
ATOM   4271 3HG2 THR A 275     254.411 269.180 256.533  1.00  9.53           H  
ATOM   4272  N   ASN A 276     256.154 264.913 254.902  1.00  5.72           N  
ATOM   4273  CA  ASN A 276     257.013 263.740 254.766  1.00  5.67           C  
ATOM   4274  C   ASN A 276     258.324 264.027 255.474  1.00  5.18           C  
ATOM   4275  O   ASN A 276     259.395 263.882 254.870  1.00  5.06           O  
ATOM   4276  CB  ASN A 276     257.288 263.313 253.335  1.00  7.96           C  
ATOM   4277  CG  ASN A 276     257.791 261.826 253.296  1.00  7.96           C  
ATOM   4278  OD1 ASN A 276     257.178 260.969 253.981  1.00  7.96           O  
ATOM   4279  ND2 ASN A 276     258.848 261.537 252.550  1.00  7.96           N  
ATOM   4280  H   ASN A 276     255.190 264.754 255.181  1.00  6.86           H  
ATOM   4281  HA  ASN A 276     256.539 262.907 255.287  1.00  6.80           H  
ATOM   4282 1HB  ASN A 276     256.377 263.403 252.743  1.00  9.55           H  
ATOM   4283 2HB  ASN A 276     258.043 263.963 252.888  1.00  9.55           H  
ATOM   4284 1HD2 ASN A 276     259.234 260.586 252.477  1.00  9.55           H  
ATOM   4285 2HD2 ASN A 276     259.351 262.262 252.059  1.00  9.55           H  
ATOM   4286  N   SER A 277     258.245 264.472 256.727  1.00  4.90           N  
ATOM   4287  CA  SER A 277     259.442 264.854 257.436  1.00  4.42           C  
ATOM   4288  C   SER A 277     259.441 264.436 258.891  1.00  4.18           C  
ATOM   4289  O   SER A 277     258.413 264.042 259.463  1.00  4.38           O  
ATOM   4290  CB  SER A 277     259.562 266.357 257.339  1.00  6.38           C  
ATOM   4291  OG  SER A 277     258.499 266.962 258.007  1.00  6.38           O  
ATOM   4292  H   SER A 277     257.339 264.577 257.195  1.00  5.88           H  
ATOM   4293  HA  SER A 277     260.295 264.385 256.951  1.00  5.30           H  
ATOM   4294 1HB  SER A 277     260.490 266.696 257.766  1.00  7.66           H  
ATOM   4295 2HB  SER A 277     259.552 266.649 256.289  1.00  7.66           H  
ATOM   4296  HG  SER A 277     258.383 267.837 257.610  1.00  7.66           H  
ATOM   4297  N   LEU A 278     260.636 264.453 259.459  1.00  3.77           N  
ATOM   4298  CA  LEU A 278     260.819 264.093 260.842  1.00  3.53           C  
ATOM   4299  C   LEU A 278     261.350 265.249 261.658  1.00  3.12           C  
ATOM   4300  O   LEU A 278     262.350 265.887 261.308  1.00  2.90           O  
ATOM   4301  CB  LEU A 278     261.755 262.885 260.928  1.00  5.04           C  
ATOM   4302  CG  LEU A 278     261.299 261.624 260.130  1.00  5.04           C  
ATOM   4303  CD1 LEU A 278     262.343 260.526 260.194  1.00  5.04           C  
ATOM   4304  CD2 LEU A 278     260.040 261.137 260.671  1.00  5.04           C  
ATOM   4305  H   LEU A 278     261.428 264.761 258.895  1.00  4.52           H  
ATOM   4306  HA  LEU A 278     259.858 263.843 261.261  1.00  4.24           H  
ATOM   4307 1HB  LEU A 278     262.746 263.178 260.583  1.00  6.05           H  
ATOM   4308 2HB  LEU A 278     261.812 262.616 261.962  1.00  6.05           H  
ATOM   4309  HG  LEU A 278     261.164 261.888 259.099  1.00  6.05           H  
ATOM   4310 1HD1 LEU A 278     261.998 259.672 259.613  1.00  6.05           H  
ATOM   4311 2HD1 LEU A 278     263.279 260.884 259.784  1.00  6.05           H  
ATOM   4312 3HD1 LEU A 278     262.489 260.215 261.209  1.00  6.05           H  
ATOM   4313 1HD2 LEU A 278     259.733 260.264 260.115  1.00  6.05           H  
ATOM   4314 2HD2 LEU A 278     260.182 260.888 261.717  1.00  6.05           H  
ATOM   4315 3HD2 LEU A 278     259.276 261.891 260.583  1.00  6.05           H  
ATOM   4316  N   LEU A 279     260.669 265.526 262.758  1.00  3.05           N  
ATOM   4317  CA  LEU A 279     261.089 266.638 263.606  1.00  2.64           C  
ATOM   4318  C   LEU A 279     261.914 266.067 264.738  1.00  2.39           C  
ATOM   4319  O   LEU A 279     261.590 265.003 265.264  1.00  2.59           O  
ATOM   4320  CB  LEU A 279     259.873 267.382 264.168  1.00  3.86           C  
ATOM   4321  CG  LEU A 279     258.810 267.832 263.122  1.00  3.86           C  
ATOM   4322  CD1 LEU A 279     257.607 268.418 263.838  1.00  3.86           C  
ATOM   4323  CD2 LEU A 279     259.422 268.837 262.173  1.00  3.86           C  
ATOM   4324  H   LEU A 279     259.846 264.944 262.954  1.00  3.66           H  
ATOM   4325  HA  LEU A 279     261.715 267.317 263.039  1.00  3.17           H  
ATOM   4326 1HB  LEU A 279     259.430 266.825 264.941  1.00  4.63           H  
ATOM   4327 2HB  LEU A 279     260.251 268.294 264.624  1.00  4.63           H  
ATOM   4328  HG  LEU A 279     258.471 266.965 262.552  1.00  4.63           H  
ATOM   4329 1HD1 LEU A 279     256.857 268.718 263.102  1.00  4.63           H  
ATOM   4330 2HD1 LEU A 279     257.179 267.669 264.502  1.00  4.63           H  
ATOM   4331 3HD1 LEU A 279     257.913 269.286 264.419  1.00  4.63           H  
ATOM   4332 1HD2 LEU A 279     258.681 269.143 261.433  1.00  4.63           H  
ATOM   4333 2HD2 LEU A 279     259.768 269.713 262.726  1.00  4.63           H  
ATOM   4334 3HD2 LEU A 279     260.255 268.381 261.673  1.00  4.63           H  
ATOM   4335  N   VAL A 280     262.978 266.754 265.126  1.00  1.99           N  
ATOM   4336  CA  VAL A 280     263.826 266.243 266.206  1.00  1.82           C  
ATOM   4337  C   VAL A 280     263.954 267.251 267.335  1.00  1.52           C  
ATOM   4338  O   VAL A 280     264.557 268.309 267.156  1.00  1.15           O  
ATOM   4339  CB  VAL A 280     265.202 265.829 265.623  1.00  2.62           C  
ATOM   4340  CG1 VAL A 280     264.998 264.705 264.638  1.00  2.62           C  
ATOM   4341  CG2 VAL A 280     265.872 266.962 264.880  1.00  2.62           C  
ATOM   4342  H   VAL A 280     263.188 267.634 264.642  1.00  2.39           H  
ATOM   4343  HA  VAL A 280     263.363 265.346 266.622  1.00  2.18           H  
ATOM   4344  HB  VAL A 280     265.843 265.476 266.429  1.00  3.14           H  
ATOM   4345 1HG1 VAL A 280     265.954 264.416 264.237  1.00  3.14           H  
ATOM   4346 2HG1 VAL A 280     264.528 263.868 265.145  1.00  3.14           H  
ATOM   4347 3HG1 VAL A 280     264.362 265.034 263.818  1.00  3.14           H  
ATOM   4348 1HG2 VAL A 280     266.806 266.609 264.480  1.00  3.14           H  
ATOM   4349 2HG2 VAL A 280     265.235 267.273 264.067  1.00  3.14           H  
ATOM   4350 3HG2 VAL A 280     266.072 267.797 265.511  1.00  3.14           H  
ATOM   4351  N   LYS A 281     263.338 266.940 268.484  1.00  1.74           N  
ATOM   4352  CA  LYS A 281     263.262 267.903 269.588  1.00  1.62           C  
ATOM   4353  C   LYS A 281     264.084 267.651 270.858  1.00  1.71           C  
ATOM   4354  O   LYS A 281     263.917 266.643 271.567  1.00  2.04           O  
ATOM   4355  CB  LYS A 281     261.789 268.058 270.003  1.00  2.32           C  
ATOM   4356  CG  LYS A 281     261.532 269.029 271.182  1.00  2.32           C  
ATOM   4357  CD  LYS A 281     260.040 269.189 271.460  1.00  2.32           C  
ATOM   4358  CE  LYS A 281     259.796 270.142 272.632  1.00  2.32           C  
ATOM   4359  NZ  LYS A 281     258.342 270.298 272.938  1.00  2.32           N  
ATOM   4360  H   LYS A 281     262.877 266.024 268.558  1.00  2.09           H  
ATOM   4361  HA  LYS A 281     263.601 268.861 269.196  1.00  1.94           H  
ATOM   4362 1HB  LYS A 281     261.212 268.412 269.149  1.00  2.78           H  
ATOM   4363 2HB  LYS A 281     261.392 267.082 270.278  1.00  2.78           H  
ATOM   4364 1HG  LYS A 281     261.987 268.619 272.085  1.00  2.78           H  
ATOM   4365 2HG  LYS A 281     261.979 269.997 270.995  1.00  2.78           H  
ATOM   4366 1HD  LYS A 281     259.546 269.582 270.570  1.00  2.78           H  
ATOM   4367 2HD  LYS A 281     259.610 268.216 271.696  1.00  2.78           H  
ATOM   4368 1HE  LYS A 281     260.304 269.756 273.515  1.00  2.78           H  
ATOM   4369 2HE  LYS A 281     260.210 271.120 272.386  1.00  2.78           H  
ATOM   4370 1HZ  LYS A 281     258.228 270.935 273.716  1.00  2.78           H  
ATOM   4371 2HZ  LYS A 281     257.860 270.668 272.130  1.00  2.78           H  
ATOM   4372 3HZ  LYS A 281     257.948 269.401 273.181  1.00  2.78           H  
ATOM   4373  N   GLY A 282     264.922 268.646 271.197  1.00  1.49           N  
ATOM   4374  CA  GLY A 282     265.739 268.604 272.416  1.00  1.71           C  
ATOM   4375  C   GLY A 282     267.152 269.163 272.227  1.00  1.57           C  
ATOM   4376  O   GLY A 282     267.396 270.016 271.369  1.00  1.25           O  
ATOM   4377  H   GLY A 282     265.024 269.437 270.548  1.00  1.79           H  
ATOM   4378 1HA  GLY A 282     265.234 269.192 273.184  1.00  2.05           H  
ATOM   4379 2HA  GLY A 282     265.783 267.591 272.798  1.00  2.05           H  
ATOM   4380  N   THR A 283     268.083 268.700 273.064  1.00  1.89           N  
ATOM   4381  CA  THR A 283     269.459 269.187 273.088  1.00  2.00           C  
ATOM   4382  C   THR A 283     270.051 269.214 271.692  1.00  1.68           C  
ATOM   4383  O   THR A 283     269.954 268.234 270.948  1.00  1.44           O  
ATOM   4384  CB  THR A 283     270.305 268.303 274.022  1.00  2.76           C  
ATOM   4385  OG1 THR A 283     269.741 268.337 275.345  1.00  2.76           O  
ATOM   4386  CG2 THR A 283     271.732 268.789 274.069  1.00  2.76           C  
ATOM   4387  H   THR A 283     267.827 267.995 273.743  1.00  2.27           H  
ATOM   4388  HA  THR A 283     269.478 270.203 273.474  1.00  2.40           H  
ATOM   4389  HB  THR A 283     270.285 267.289 273.661  1.00  3.31           H  
ATOM   4390  HG1 THR A 283     270.174 267.677 275.898  1.00  3.31           H  
ATOM   4391 1HG2 THR A 283     272.309 268.152 274.737  1.00  3.31           H  
ATOM   4392 2HG2 THR A 283     272.172 268.749 273.089  1.00  3.31           H  
ATOM   4393 3HG2 THR A 283     271.760 269.818 274.436  1.00  3.31           H  
ATOM   4394  N   ALA A 284     270.669 270.352 271.350  1.00  1.72           N  
ATOM   4395  CA  ALA A 284     271.236 270.581 270.027  1.00  1.51           C  
ATOM   4396  C   ALA A 284     272.282 269.542 269.600  1.00  1.40           C  
ATOM   4397  O   ALA A 284     272.275 269.097 268.444  1.00  1.15           O  
ATOM   4398  CB  ALA A 284     271.857 271.962 269.993  1.00  2.20           C  
ATOM   4399  H   ALA A 284     270.704 271.104 272.044  1.00  2.06           H  
ATOM   4400  HA  ALA A 284     270.423 270.566 269.319  1.00  1.81           H  
ATOM   4401 1HB  ALA A 284     272.236 272.168 268.996  1.00  2.64           H  
ATOM   4402 2HB  ALA A 284     271.098 272.702 270.258  1.00  2.64           H  
ATOM   4403 3HB  ALA A 284     272.677 272.004 270.714  1.00  2.64           H  
ATOM   4404  N   GLU A 285     273.153 269.107 270.508  1.00  1.63           N  
ATOM   4405  CA  GLU A 285     274.148 268.114 270.121  1.00  1.51           C  
ATOM   4406  C   GLU A 285     273.496 266.778 269.796  1.00  1.28           C  
ATOM   4407  O   GLU A 285     273.843 266.122 268.812  1.00  1.03           O  
ATOM   4408  CB  GLU A 285     275.189 267.936 271.224  1.00  2.16           C  
ATOM   4409  CG  GLU A 285     276.095 269.151 271.440  1.00  2.16           C  
ATOM   4410  CD  GLU A 285     275.452 270.245 272.246  1.00  2.16           C  
ATOM   4411  OE1 GLU A 285     274.333 270.065 272.658  1.00  2.16           O  
ATOM   4412  OE2 GLU A 285     276.082 271.256 272.459  1.00  2.16           O  
ATOM   4413  H   GLU A 285     273.162 269.500 271.455  1.00  1.96           H  
ATOM   4414  HA  GLU A 285     274.655 268.471 269.225  1.00  1.81           H  
ATOM   4415 1HB  GLU A 285     274.689 267.709 272.168  1.00  2.59           H  
ATOM   4416 2HB  GLU A 285     275.828 267.082 270.986  1.00  2.59           H  
ATOM   4417 1HG  GLU A 285     276.998 268.817 271.952  1.00  2.59           H  
ATOM   4418 2HG  GLU A 285     276.384 269.544 270.469  1.00  2.59           H  
ATOM   4419  N   GLN A 286     272.523 266.386 270.601  1.00  1.43           N  
ATOM   4420  CA  GLN A 286     271.863 265.115 270.386  1.00  1.40           C  
ATOM   4421  C   GLN A 286     271.068 265.134 269.075  1.00  1.06           C  
ATOM   4422  O   GLN A 286     271.162 264.194 268.276  1.00  1.02           O  
ATOM   4423  CB  GLN A 286     270.940 264.829 271.545  1.00  1.97           C  
ATOM   4424  CG  GLN A 286     271.613 264.559 272.861  1.00  1.97           C  
ATOM   4425  CD  GLN A 286     270.620 264.420 274.009  1.00  1.97           C  
ATOM   4426  OE1 GLN A 286     269.453 264.829 273.915  1.00  1.97           O  
ATOM   4427  NE2 GLN A 286     271.094 263.854 275.086  1.00  1.97           N  
ATOM   4428  H   GLN A 286     272.282 266.966 271.393  1.00  1.72           H  
ATOM   4429  HA  GLN A 286     272.616 264.327 270.331  1.00  1.68           H  
ATOM   4430 1HB  GLN A 286     270.299 265.664 271.677  1.00  2.37           H  
ATOM   4431 2HB  GLN A 286     270.355 263.954 271.308  1.00  2.37           H  
ATOM   4432 1HG  GLN A 286     272.168 263.628 272.792  1.00  2.37           H  
ATOM   4433 2HG  GLN A 286     272.297 265.374 273.096  1.00  2.37           H  
ATOM   4434 1HE2 GLN A 286     270.545 263.709 275.891  1.00  2.37           H  
ATOM   4435 2HE2 GLN A 286     272.052 263.515 275.081  1.00  2.37           H  
ATOM   4436  N   VAL A 287     270.352 266.239 268.782  1.00  0.87           N  
ATOM   4437  CA  VAL A 287     269.571 266.244 267.542  1.00  0.53           C  
ATOM   4438  C   VAL A 287     270.501 266.154 266.340  1.00  0.25           C  
ATOM   4439  O   VAL A 287     270.154 265.503 265.361  1.00  0.42           O  
ATOM   4440  CB  VAL A 287     268.597 267.443 267.399  1.00  0.88           C  
ATOM   4441  CG1 VAL A 287     267.536 267.417 268.480  1.00  0.88           C  
ATOM   4442  CG2 VAL A 287     269.299 268.695 267.494  1.00  0.88           C  
ATOM   4443  H   VAL A 287     270.308 267.012 269.454  1.00  1.04           H  
ATOM   4444  HA  VAL A 287     268.942 265.358 267.541  1.00  0.64           H  
ATOM   4445  HB  VAL A 287     268.118 267.377 266.449  1.00  1.05           H  
ATOM   4446 1HG1 VAL A 287     266.853 268.262 268.355  1.00  1.05           H  
ATOM   4447 2HG1 VAL A 287     266.980 266.497 268.419  1.00  1.05           H  
ATOM   4448 3HG1 VAL A 287     268.018 267.496 269.444  1.00  1.05           H  
ATOM   4449 1HG2 VAL A 287     268.589 269.500 267.391  1.00  1.05           H  
ATOM   4450 2HG2 VAL A 287     269.745 268.723 268.451  1.00  1.05           H  
ATOM   4451 3HG2 VAL A 287     270.054 268.779 266.726  1.00  1.05           H  
ATOM   4452  N   HIS A 288     271.716 266.714 266.433  1.00  0.28           N  
ATOM   4453  CA  HIS A 288     272.677 266.585 265.344  1.00  0.27           C  
ATOM   4454  C   HIS A 288     272.864 265.113 264.980  1.00  0.04           C  
ATOM   4455  O   HIS A 288     272.817 264.744 263.803  1.00  0.37           O  
ATOM   4456  CB  HIS A 288     274.035 267.176 265.728  1.00  0.38           C  
ATOM   4457  CG  HIS A 288     275.090 266.993 264.703  1.00  0.38           C  
ATOM   4458  ND1 HIS A 288     275.163 267.752 263.555  1.00  0.38           N  
ATOM   4459  CD2 HIS A 288     276.122 266.115 264.648  1.00  0.38           C  
ATOM   4460  CE1 HIS A 288     276.202 267.356 262.838  1.00  0.38           C  
ATOM   4461  NE2 HIS A 288     276.801 266.365 263.480  1.00  0.38           N  
ATOM   4462  H   HIS A 288     271.945 267.296 267.249  1.00  0.34           H  
ATOM   4463  HA  HIS A 288     272.304 267.108 264.463  1.00  0.32           H  
ATOM   4464 1HB  HIS A 288     273.925 268.238 265.945  1.00  0.46           H  
ATOM   4465 2HB  HIS A 288     274.394 266.703 266.616  1.00  0.46           H  
ATOM   4466  HD1 HIS A 288     274.473 268.407 263.233  1.00  0.46           H  
ATOM   4467  HD2 HIS A 288     276.456 265.324 265.325  1.00  0.46           H  
ATOM   4468  HE1 HIS A 288     276.436 267.835 261.888  1.00  0.46           H  
ATOM   4469  N   PHE A 289     273.078 264.266 265.986  1.00  0.36           N  
ATOM   4470  CA  PHE A 289     273.262 262.839 265.721  1.00  0.49           C  
ATOM   4471  C   PHE A 289     271.998 262.203 265.125  1.00  0.73           C  
ATOM   4472  O   PHE A 289     272.086 261.348 264.235  1.00  0.84           O  
ATOM   4473  CB  PHE A 289     273.688 262.117 266.992  1.00  0.63           C  
ATOM   4474  CG  PHE A 289     275.100 262.427 267.339  1.00  0.63           C  
ATOM   4475  CD1 PHE A 289     275.383 263.434 268.230  1.00  0.63           C  
ATOM   4476  CD2 PHE A 289     276.150 261.718 266.778  1.00  0.63           C  
ATOM   4477  CE1 PHE A 289     276.675 263.751 268.557  1.00  0.63           C  
ATOM   4478  CE2 PHE A 289     277.454 262.022 267.098  1.00  0.63           C  
ATOM   4479  CZ  PHE A 289     277.716 263.049 267.990  1.00  0.63           C  
ATOM   4480  H   PHE A 289     273.145 264.651 266.939  1.00  0.43           H  
ATOM   4481  HA  PHE A 289     274.068 262.738 264.995  1.00  0.59           H  
ATOM   4482 1HB  PHE A 289     273.046 262.420 267.824  1.00  0.76           H  
ATOM   4483 2HB  PHE A 289     273.592 261.044 266.864  1.00  0.76           H  
ATOM   4484  HD1 PHE A 289     274.567 263.973 268.677  1.00  0.76           H  
ATOM   4485  HD2 PHE A 289     275.935 260.920 266.082  1.00  0.76           H  
ATOM   4486  HE1 PHE A 289     276.874 264.560 269.269  1.00  0.76           H  
ATOM   4487  HE2 PHE A 289     278.275 261.462 266.649  1.00  0.76           H  
ATOM   4488  HZ  PHE A 289     278.742 263.305 268.247  1.00  0.76           H  
ATOM   4489  N   ILE A 290     270.822 262.617 265.590  1.00  0.92           N  
ATOM   4490  CA  ILE A 290     269.599 262.031 265.041  1.00  1.30           C  
ATOM   4491  C   ILE A 290     269.474 262.410 263.558  1.00  1.33           C  
ATOM   4492  O   ILE A 290     269.120 261.559 262.734  1.00  1.62           O  
ATOM   4493  CB  ILE A 290     268.294 262.434 265.775  1.00  1.67           C  
ATOM   4494  CG1 ILE A 290     268.106 261.717 267.140  1.00  1.67           C  
ATOM   4495  CG2 ILE A 290     267.133 261.999 264.944  1.00  1.67           C  
ATOM   4496  CD1 ILE A 290     269.090 262.080 268.201  1.00  1.67           C  
ATOM   4497  H   ILE A 290     270.808 263.296 266.362  1.00  1.10           H  
ATOM   4498  HA  ILE A 290     269.679 260.952 265.094  1.00  1.56           H  
ATOM   4499  HB  ILE A 290     268.266 263.515 265.936  1.00  2.00           H  
ATOM   4500 1HG1 ILE A 290     267.115 261.960 267.512  1.00  2.00           H  
ATOM   4501 2HG1 ILE A 290     268.161 260.642 266.980  1.00  2.00           H  
ATOM   4502 1HG2 ILE A 290     266.220 262.251 265.462  1.00  2.00           H  
ATOM   4503 2HG2 ILE A 290     267.122 262.462 263.964  1.00  2.00           H  
ATOM   4504 3HG2 ILE A 290     267.205 260.935 264.827  1.00  2.00           H  
ATOM   4505 1HD1 ILE A 290     268.881 261.562 269.113  1.00  2.00           H  
ATOM   4506 2HD1 ILE A 290     270.088 261.832 267.896  1.00  2.00           H  
ATOM   4507 3HD1 ILE A 290     269.014 263.128 268.385  1.00  2.00           H  
ATOM   4508  N   GLU A 291     269.734 263.690 263.230  1.00  1.14           N  
ATOM   4509  CA  GLU A 291     269.658 264.190 261.854  1.00  1.43           C  
ATOM   4510  C   GLU A 291     270.650 263.436 260.973  1.00  1.44           C  
ATOM   4511  O   GLU A 291     270.326 263.018 259.855  1.00  1.80           O  
ATOM   4512  CB  GLU A 291     270.013 265.688 261.808  1.00  1.89           C  
ATOM   4513  CG  GLU A 291     268.992 266.661 262.421  1.00  1.89           C  
ATOM   4514  CD  GLU A 291     269.541 268.084 262.517  1.00  1.89           C  
ATOM   4515  OE1 GLU A 291     270.741 268.219 262.426  1.00  1.89           O  
ATOM   4516  OE2 GLU A 291     268.774 269.023 262.595  1.00  1.89           O  
ATOM   4517  H   GLU A 291     269.986 264.338 263.978  1.00  1.37           H  
ATOM   4518  HA  GLU A 291     268.651 264.038 261.477  1.00  1.72           H  
ATOM   4519 1HB  GLU A 291     270.953 265.840 262.334  1.00  2.26           H  
ATOM   4520 2HB  GLU A 291     270.174 265.986 260.774  1.00  2.26           H  
ATOM   4521 1HG  GLU A 291     268.081 266.664 261.838  1.00  2.26           H  
ATOM   4522 2HG  GLU A 291     268.755 266.306 263.411  1.00  2.26           H  
ATOM   4523  N   MET A 292     271.843 263.159 261.516  1.00  1.04           N  
ATOM   4524  CA  MET A 292     272.871 262.416 260.805  1.00  1.02           C  
ATOM   4525  C   MET A 292     272.309 261.091 260.322  1.00  1.23           C  
ATOM   4526  O   MET A 292     272.598 260.668 259.195  1.00  1.52           O  
ATOM   4527  CB  MET A 292     274.076 262.188 261.720  1.00  1.44           C  
ATOM   4528  CG  MET A 292     275.246 261.410 261.133  1.00  1.44           C  
ATOM   4529  SD  MET A 292     276.576 261.139 262.364  1.00  1.44           S  
ATOM   4530  CE  MET A 292     275.883 259.883 263.455  1.00  1.44           C  
ATOM   4531  H   MET A 292     272.069 263.553 262.437  1.00  1.25           H  
ATOM   4532  HA  MET A 292     273.181 262.992 259.935  1.00  1.22           H  
ATOM   4533 1HB  MET A 292     274.443 263.152 262.080  1.00  1.72           H  
ATOM   4534 2HB  MET A 292     273.747 261.644 262.572  1.00  1.72           H  
ATOM   4535 1HG  MET A 292     274.904 260.439 260.774  1.00  1.72           H  
ATOM   4536 2HG  MET A 292     275.662 261.959 260.288  1.00  1.72           H  
ATOM   4537 1HE  MET A 292     276.606 259.638 264.228  1.00  1.72           H  
ATOM   4538 2HE  MET A 292     274.966 260.252 263.919  1.00  1.72           H  
ATOM   4539 3HE  MET A 292     275.667 258.986 262.879  1.00  1.72           H  
ATOM   4540  N   LEU A 293     271.528 260.421 261.174  1.00  1.25           N  
ATOM   4541  CA  LEU A 293     270.950 259.157 260.773  1.00  1.67           C  
ATOM   4542  C   LEU A 293     269.784 259.325 259.832  1.00  2.09           C  
ATOM   4543  O   LEU A 293     269.713 258.614 258.837  1.00  2.34           O  
ATOM   4544  CB  LEU A 293     270.523 258.351 261.992  1.00  2.17           C  
ATOM   4545  CG  LEU A 293     271.575 257.367 262.550  1.00  2.17           C  
ATOM   4546  CD1 LEU A 293     271.716 256.149 261.584  1.00  2.17           C  
ATOM   4547  CD2 LEU A 293     272.912 258.136 262.748  1.00  2.17           C  
ATOM   4548  H   LEU A 293     271.371 260.803 262.115  1.00  1.50           H  
ATOM   4549  HA  LEU A 293     271.707 258.610 260.234  1.00  2.00           H  
ATOM   4550 1HB  LEU A 293     270.274 259.064 262.780  1.00  2.60           H  
ATOM   4551 2HB  LEU A 293     269.626 257.787 261.746  1.00  2.60           H  
ATOM   4552  HG  LEU A 293     271.246 256.982 263.501  1.00  2.60           H  
ATOM   4553 1HD1 LEU A 293     272.427 255.450 261.977  1.00  2.60           H  
ATOM   4554 2HD1 LEU A 293     270.757 255.652 261.493  1.00  2.60           H  
ATOM   4555 3HD1 LEU A 293     272.047 256.463 260.601  1.00  2.60           H  
ATOM   4556 1HD2 LEU A 293     273.653 257.502 263.154  1.00  2.60           H  
ATOM   4557 2HD2 LEU A 293     273.286 258.525 261.810  1.00  2.60           H  
ATOM   4558 3HD2 LEU A 293     272.749 258.964 263.433  1.00  2.60           H  
ATOM   4559  N   VAL A 294     268.934 260.330 260.008  1.00  2.18           N  
ATOM   4560  CA  VAL A 294     267.827 260.394 259.060  1.00  2.61           C  
ATOM   4561  C   VAL A 294     268.422 260.532 257.657  1.00  2.76           C  
ATOM   4562  O   VAL A 294     267.933 259.906 256.711  1.00  3.16           O  
ATOM   4563  CB  VAL A 294     266.863 261.568 259.314  1.00  3.48           C  
ATOM   4564  CG1 VAL A 294     265.836 261.638 258.153  1.00  3.48           C  
ATOM   4565  CG2 VAL A 294     266.161 261.403 260.641  1.00  3.48           C  
ATOM   4566  H   VAL A 294     269.015 260.939 260.830  1.00  2.62           H  
ATOM   4567  HA  VAL A 294     267.263 259.463 259.115  1.00  3.13           H  
ATOM   4568  HB  VAL A 294     267.426 262.490 259.326  1.00  4.18           H  
ATOM   4569 1HG1 VAL A 294     265.155 262.445 258.319  1.00  4.18           H  
ATOM   4570 2HG1 VAL A 294     266.329 261.791 257.194  1.00  4.18           H  
ATOM   4571 3HG1 VAL A 294     265.272 260.709 258.118  1.00  4.18           H  
ATOM   4572 1HG2 VAL A 294     265.490 262.244 260.809  1.00  4.18           H  
ATOM   4573 2HG2 VAL A 294     265.592 260.486 260.628  1.00  4.18           H  
ATOM   4574 3HG2 VAL A 294     266.898 261.366 261.440  1.00  4.18           H  
ATOM   4575  N   LYS A 295     269.440 261.391 257.515  1.00  2.52           N  
ATOM   4576  CA  LYS A 295     270.107 261.595 256.236  1.00  2.76           C  
ATOM   4577  C   LYS A 295     270.755 260.308 255.708  1.00  2.83           C  
ATOM   4578  O   LYS A 295     270.603 259.979 254.533  1.00  3.20           O  
ATOM   4579  CB  LYS A 295     271.167 262.689 256.361  1.00  3.77           C  
ATOM   4580  CG  LYS A 295     271.907 263.024 255.062  1.00  3.77           C  
ATOM   4581  CD  LYS A 295     272.894 264.173 255.272  1.00  3.77           C  
ATOM   4582  CE  LYS A 295     273.671 264.483 253.996  1.00  3.77           C  
ATOM   4583  NZ  LYS A 295     274.638 265.603 254.190  1.00  3.77           N  
ATOM   4584  H   LYS A 295     269.768 261.905 258.341  1.00  3.02           H  
ATOM   4585  HA  LYS A 295     269.359 261.913 255.510  1.00  3.31           H  
ATOM   4586 1HB  LYS A 295     270.711 263.593 256.734  1.00  4.52           H  
ATOM   4587 2HB  LYS A 295     271.910 262.379 257.101  1.00  4.52           H  
ATOM   4588 1HG  LYS A 295     272.457 262.146 254.719  1.00  4.52           H  
ATOM   4589 2HG  LYS A 295     271.186 263.301 254.294  1.00  4.52           H  
ATOM   4590 1HD  LYS A 295     272.352 265.067 255.585  1.00  4.52           H  
ATOM   4591 2HD  LYS A 295     273.597 263.901 256.060  1.00  4.52           H  
ATOM   4592 1HE  LYS A 295     274.218 263.593 253.688  1.00  4.52           H  
ATOM   4593 2HE  LYS A 295     272.968 264.756 253.210  1.00  4.52           H  
ATOM   4594 1HZ  LYS A 295     275.130 265.777 253.324  1.00  4.52           H  
ATOM   4595 2HZ  LYS A 295     274.139 266.438 254.465  1.00  4.52           H  
ATOM   4596 3HZ  LYS A 295     275.303 265.357 254.910  1.00  4.52           H  
ATOM   4597  N   ALA A 296     271.502 259.596 256.573  1.00  2.47           N  
ATOM   4598  CA  ALA A 296     272.182 258.348 256.218  1.00  2.52           C  
ATOM   4599  C   ALA A 296     271.226 257.243 255.779  1.00  2.99           C  
ATOM   4600  O   ALA A 296     271.557 256.428 254.915  1.00  3.23           O  
ATOM   4601  CB  ALA A 296     272.975 257.841 257.413  1.00  3.51           C  
ATOM   4602  H   ALA A 296     271.634 259.949 257.524  1.00  2.96           H  
ATOM   4603  HA  ALA A 296     272.859 258.564 255.395  1.00  3.02           H  
ATOM   4604 1HB  ALA A 296     273.511 256.934 257.136  1.00  4.21           H  
ATOM   4605 2HB  ALA A 296     273.685 258.604 257.731  1.00  4.21           H  
ATOM   4606 3HB  ALA A 296     272.290 257.623 258.223  1.00  4.21           H  
ATOM   4607  N   LEU A 297     270.057 257.200 256.404  1.00  3.13           N  
ATOM   4608  CA  LEU A 297     269.045 256.188 256.154  1.00  3.60           C  
ATOM   4609  C   LEU A 297     268.165 256.512 254.943  1.00  4.01           C  
ATOM   4610  O   LEU A 297     267.798 255.615 254.173  1.00  4.40           O  
ATOM   4611  CB  LEU A 297     268.191 256.101 257.412  1.00  4.85           C  
ATOM   4612  CG  LEU A 297     268.924 255.663 258.717  1.00  4.85           C  
ATOM   4613  CD1 LEU A 297     267.991 255.913 259.872  1.00  4.85           C  
ATOM   4614  CD2 LEU A 297     269.333 254.201 258.667  1.00  4.85           C  
ATOM   4615  H   LEU A 297     269.890 257.879 257.151  1.00  3.76           H  
ATOM   4616  HA  LEU A 297     269.546 255.243 255.963  1.00  4.32           H  
ATOM   4617 1HB  LEU A 297     267.754 257.086 257.592  1.00  5.82           H  
ATOM   4618 2HB  LEU A 297     267.392 255.395 257.229  1.00  5.82           H  
ATOM   4619  HG  LEU A 297     269.812 256.258 258.853  1.00  5.82           H  
ATOM   4620 1HD1 LEU A 297     268.483 255.651 260.786  1.00  5.82           H  
ATOM   4621 2HD1 LEU A 297     267.728 256.969 259.900  1.00  5.82           H  
ATOM   4622 3HD1 LEU A 297     267.089 255.314 259.758  1.00  5.82           H  
ATOM   4623 1HD2 LEU A 297     269.831 253.936 259.595  1.00  5.82           H  
ATOM   4624 2HD2 LEU A 297     268.450 253.576 258.544  1.00  5.82           H  
ATOM   4625 3HD2 LEU A 297     270.015 254.030 257.841  1.00  5.82           H  
ATOM   4626  N   ASP A 298     267.862 257.797 254.729  1.00  3.96           N  
ATOM   4627  CA  ASP A 298     267.010 258.231 253.624  1.00  4.35           C  
ATOM   4628  C   ASP A 298     267.754 258.247 252.298  1.00  4.58           C  
ATOM   4629  O   ASP A 298     267.999 259.314 251.728  1.00  4.62           O  
ATOM   4630  CB  ASP A 298     266.516 259.667 253.872  1.00  5.93           C  
ATOM   4631  CG  ASP A 298     265.490 260.170 252.816  1.00  5.93           C  
ATOM   4632  OD1 ASP A 298     264.717 259.371 252.283  1.00  5.93           O  
ATOM   4633  OD2 ASP A 298     265.506 261.338 252.498  1.00  5.93           O  
ATOM   4634  H   ASP A 298     268.155 258.507 255.403  1.00  4.75           H  
ATOM   4635  HA  ASP A 298     266.170 257.553 253.552  1.00  5.22           H  
ATOM   4636 1HB  ASP A 298     266.052 259.717 254.861  1.00  7.12           H  
ATOM   4637 2HB  ASP A 298     267.378 260.344 253.895  1.00  7.12           H  
ATOM   4638  N   VAL A 299     268.066 257.070 251.775  1.00  4.79           N  
ATOM   4639  CA  VAL A 299     268.877 257.004 250.566  1.00  4.99           C  
ATOM   4640  C   VAL A 299     268.202 256.253 249.439  1.00  5.48           C  
ATOM   4641  O   VAL A 299     267.269 255.484 249.660  1.00  5.65           O  
ATOM   4642  CB  VAL A 299     270.229 256.353 250.894  1.00  6.91           C  
ATOM   4643  CG1 VAL A 299     270.947 257.204 251.945  1.00  6.91           C  
ATOM   4644  CG2 VAL A 299     270.015 254.920 251.398  1.00  6.91           C  
ATOM   4645  H   VAL A 299     267.805 256.244 252.319  1.00  5.75           H  
ATOM   4646  HA  VAL A 299     269.071 258.020 250.228  1.00  5.99           H  
ATOM   4647  HB  VAL A 299     270.845 256.334 249.998  1.00  8.29           H  
ATOM   4648 1HG1 VAL A 299     271.914 256.766 252.180  1.00  8.29           H  
ATOM   4649 2HG1 VAL A 299     271.088 258.213 251.566  1.00  8.29           H  
ATOM   4650 3HG1 VAL A 299     270.354 257.249 252.853  1.00  8.29           H  
ATOM   4651 1HG2 VAL A 299     270.980 254.470 251.623  1.00  8.29           H  
ATOM   4652 2HG2 VAL A 299     269.409 254.931 252.298  1.00  8.29           H  
ATOM   4653 3HG2 VAL A 299     269.513 254.325 250.629  1.00  8.29           H  
ATOM   4654  N   ALA A 300     268.670 256.505 248.220  1.00  5.73           N  
ATOM   4655  CA  ALA A 300     268.138 255.865 247.028  1.00  6.20           C  
ATOM   4656  C   ALA A 300     268.380 254.371 247.042  1.00  6.26           C  
ATOM   4657  O   ALA A 300     269.439 253.907 247.469  1.00  5.97           O  
ATOM   4658  CB  ALA A 300     268.756 256.478 245.787  1.00  8.49           C  
ATOM   4659  H   ALA A 300     269.429 257.163 248.121  1.00  6.88           H  
ATOM   4660  HA  ALA A 300     267.061 256.030 247.005  1.00  7.44           H  
ATOM   4661 1HB  ALA A 300     268.328 256.009 244.901  1.00 10.19           H  
ATOM   4662 2HB  ALA A 300     268.546 257.549 245.770  1.00 10.19           H  
ATOM   4663 3HB  ALA A 300     269.831 256.316 245.799  1.00 10.19           H  
ATOM   4664  N   LYS A 301     267.423 253.622 246.500  1.00  6.67           N  
ATOM   4665  CA  LYS A 301     267.558 252.181 246.384  1.00  6.82           C  
ATOM   4666  C   LYS A 301     267.355 251.709 244.957  1.00  7.27           C  
ATOM   4667  O   LYS A 301     266.608 252.314 244.189  1.00  7.52           O  
ATOM   4668  CB  LYS A 301     266.535 251.463 247.265  1.00  9.49           C  
ATOM   4669  CG  LYS A 301     266.664 251.738 248.761  1.00  9.49           C  
ATOM   4670  CD  LYS A 301     265.687 250.862 249.596  1.00  9.49           C  
ATOM   4671  CE  LYS A 301     264.206 251.293 249.496  1.00  9.49           C  
ATOM   4672  NZ  LYS A 301     263.949 252.599 250.161  1.00  9.49           N  
ATOM   4673  H   LYS A 301     266.581 254.069 246.166  1.00  8.00           H  
ATOM   4674  HA  LYS A 301     268.563 251.894 246.693  1.00  8.18           H  
ATOM   4675 1HB  LYS A 301     265.540 251.747 246.938  1.00 11.39           H  
ATOM   4676 2HB  LYS A 301     266.627 250.382 247.112  1.00 11.39           H  
ATOM   4677 1HG  LYS A 301     267.688 251.512 249.068  1.00 11.39           H  
ATOM   4678 2HG  LYS A 301     266.482 252.796 248.955  1.00 11.39           H  
ATOM   4679 1HD  LYS A 301     265.763 249.827 249.253  1.00 11.39           H  
ATOM   4680 2HD  LYS A 301     265.988 250.894 250.641  1.00 11.39           H  
ATOM   4681 1HE  LYS A 301     263.918 251.369 248.458  1.00 11.39           H  
ATOM   4682 2HE  LYS A 301     263.592 250.531 249.971  1.00 11.39           H  
ATOM   4683 1HZ  LYS A 301     262.970 252.843 250.078  1.00 11.39           H  
ATOM   4684 2HZ  LYS A 301     264.200 252.536 251.136  1.00 11.39           H  
ATOM   4685 3HZ  LYS A 301     264.505 253.308 249.708  1.00 11.39           H  
ATOM   4686  N   ARG A 302     267.993 250.596 244.627  1.00  7.39           N  
ATOM   4687  CA  ARG A 302     267.786 249.917 243.353  1.00  7.83           C  
ATOM   4688  C   ARG A 302     266.570 249.033 243.481  1.00  8.17           C  
ATOM   4689  O   ARG A 302     266.230 248.616 244.599  1.00  8.07           O  
ATOM   4690  CB  ARG A 302     269.002 249.107 242.948  1.00 10.79           C  
ATOM   4691  CG  ARG A 302     270.200 249.936 242.569  1.00 10.79           C  
ATOM   4692  CD  ARG A 302     271.388 249.101 242.308  1.00 10.79           C  
ATOM   4693  NE  ARG A 302     271.989 248.603 243.538  1.00 10.79           N  
ATOM   4694  CZ  ARG A 302     272.993 247.711 243.608  1.00 10.79           C  
ATOM   4695  NH1 ARG A 302     273.497 247.174 242.514  1.00 10.79           N  
ATOM   4696  NH2 ARG A 302     273.482 247.387 244.795  1.00 10.79           N  
ATOM   4697  H   ARG A 302     268.607 250.182 245.316  1.00  8.87           H  
ATOM   4698  HA  ARG A 302     267.594 250.661 242.576  1.00  9.40           H  
ATOM   4699 1HB  ARG A 302     269.293 248.448 243.764  1.00 12.94           H  
ATOM   4700 2HB  ARG A 302     268.750 248.477 242.089  1.00 12.94           H  
ATOM   4701 1HG  ARG A 302     269.970 250.499 241.667  1.00 12.94           H  
ATOM   4702 2HG  ARG A 302     270.435 250.626 243.378  1.00 12.94           H  
ATOM   4703 1HD  ARG A 302     271.072 248.246 241.719  1.00 12.94           H  
ATOM   4704 2HD  ARG A 302     272.135 249.671 241.755  1.00 12.94           H  
ATOM   4705  HE  ARG A 302     271.652 248.984 244.409  1.00 12.94           H  
ATOM   4706 1HH1 ARG A 302     273.123 247.425 241.581  1.00 12.94           H  
ATOM   4707 2HH1 ARG A 302     274.250 246.509 242.576  1.00 12.94           H  
ATOM   4708 1HH2 ARG A 302     273.098 247.810 245.635  1.00 12.94           H  
ATOM   4709 2HH2 ARG A 302     274.245 246.732 244.870  1.00 12.94           H  
ATOM   4710  N   HIS A 303     265.923 248.735 242.356  1.00  8.59           N  
ATOM   4711  CA  HIS A 303     264.760 247.863 242.390  1.00  8.94           C  
ATOM   4712  C   HIS A 303     265.083 246.464 241.882  1.00  9.13           C  
ATOM   4713  O   HIS A 303     266.046 246.254 241.133  1.00  9.12           O  
ATOM   4714  CB  HIS A 303     263.578 248.485 241.632  1.00 12.38           C  
ATOM   4715  CG  HIS A 303     262.980 249.709 242.271  1.00 12.38           C  
ATOM   4716  ND1 HIS A 303     261.826 250.290 241.791  1.00 12.38           N  
ATOM   4717  CD2 HIS A 303     263.366 250.467 243.334  1.00 12.38           C  
ATOM   4718  CE1 HIS A 303     261.517 251.340 242.533  1.00 12.38           C  
ATOM   4719  NE2 HIS A 303     262.425 251.464 243.484  1.00 12.38           N  
ATOM   4720  H   HIS A 303     266.250 249.110 241.457  1.00 10.31           H  
ATOM   4721  HA  HIS A 303     264.438 247.747 243.410  1.00 10.73           H  
ATOM   4722 1HB  HIS A 303     263.899 248.812 240.678  1.00 14.85           H  
ATOM   4723 2HB  HIS A 303     262.793 247.739 241.491  1.00 14.85           H  
ATOM   4724  HD1 HIS A 303     261.270 249.961 241.025  1.00 14.85           H  
ATOM   4725  HD2 HIS A 303     264.199 250.417 244.035  1.00 14.85           H  
ATOM   4726  HE1 HIS A 303     260.627 251.931 242.311  1.00 14.85           H  
ATOM   4727  N   VAL A 304     264.287 245.490 242.319  1.00  9.31           N  
ATOM   4728  CA  VAL A 304     264.494 244.106 241.895  1.00  9.52           C  
ATOM   4729  C   VAL A 304     263.273 243.447 241.251  1.00  9.99           C  
ATOM   4730  O   VAL A 304     262.172 243.419 241.811  1.00 10.08           O  
ATOM   4731  CB  VAL A 304     264.959 243.243 243.087  1.00 13.24           C  
ATOM   4732  CG1 VAL A 304     265.154 241.768 242.637  1.00 13.24           C  
ATOM   4733  CG2 VAL A 304     266.259 243.809 243.643  1.00 13.24           C  
ATOM   4734  H   VAL A 304     263.507 245.746 242.932  1.00 11.17           H  
ATOM   4735  HA  VAL A 304     265.295 244.101 241.158  1.00 11.42           H  
ATOM   4736  HB  VAL A 304     264.203 243.263 243.854  1.00 15.89           H  
ATOM   4737 1HG1 VAL A 304     265.481 241.172 243.468  1.00 15.89           H  
ATOM   4738 2HG1 VAL A 304     264.222 241.351 242.260  1.00 15.89           H  
ATOM   4739 3HG1 VAL A 304     265.904 241.730 241.851  1.00 15.89           H  
ATOM   4740 1HG2 VAL A 304     266.599 243.223 244.477  1.00 15.89           H  
ATOM   4741 2HG2 VAL A 304     267.003 243.784 242.856  1.00 15.89           H  
ATOM   4742 3HG2 VAL A 304     266.107 244.834 243.974  1.00 15.89           H  
ATOM   4743  N   GLU A 305     263.485 242.902 240.058  1.00 10.28           N  
ATOM   4744  CA  GLU A 305     262.418 242.200 239.339  1.00 10.72           C  
ATOM   4745  C   GLU A 305     262.636 240.713 239.425  1.00 10.90           C  
ATOM   4746  O   GLU A 305     263.752 240.210 239.273  1.00 10.79           O  
ATOM   4747  CB  GLU A 305     262.276 242.609 237.867  1.00 14.83           C  
ATOM   4748  CG  GLU A 305     261.195 241.834 237.097  1.00 14.83           C  
ATOM   4749  CD  GLU A 305     261.074 242.236 235.671  1.00 14.83           C  
ATOM   4750  OE1 GLU A 305     261.797 243.095 235.245  1.00 14.83           O  
ATOM   4751  OE2 GLU A 305     260.246 241.682 234.991  1.00 14.83           O  
ATOM   4752  H   GLU A 305     264.449 242.946 239.704  1.00 12.34           H  
ATOM   4753  HA  GLU A 305     261.466 242.417 239.822  1.00 12.86           H  
ATOM   4754 1HB  GLU A 305     261.964 243.646 237.817  1.00 17.80           H  
ATOM   4755 2HB  GLU A 305     263.211 242.511 237.354  1.00 17.80           H  
ATOM   4756 1HG  GLU A 305     261.439 240.775 237.104  1.00 17.80           H  
ATOM   4757 2HG  GLU A 305     260.232 241.963 237.600  1.00 17.80           H  
ATOM   4758  N   LEU A 306     261.564 239.998 239.699  1.00 11.16           N  
ATOM   4759  CA  LEU A 306     261.631 238.555 239.791  1.00 11.38           C  
ATOM   4760  C   LEU A 306     260.729 237.787 238.842  1.00 11.88           C  
ATOM   4761  O   LEU A 306     259.507 237.975 238.804  1.00 12.02           O  
ATOM   4762  CB  LEU A 306     261.316 238.147 241.224  1.00 15.84           C  
ATOM   4763  CG  LEU A 306     261.058 236.644 241.485  1.00 15.84           C  
ATOM   4764  CD1 LEU A 306     262.287 235.852 241.246  1.00 15.84           C  
ATOM   4765  CD2 LEU A 306     260.623 236.472 242.884  1.00 15.84           C  
ATOM   4766  H   LEU A 306     260.671 240.481 239.833  1.00 13.39           H  
ATOM   4767  HA  LEU A 306     262.655 238.261 239.570  1.00 13.66           H  
ATOM   4768 1HB  LEU A 306     262.162 238.428 241.819  1.00 19.01           H  
ATOM   4769 2HB  LEU A 306     260.500 238.724 241.563  1.00 19.01           H  
ATOM   4770  HG  LEU A 306     260.271 236.276 240.822  1.00 19.01           H  
ATOM   4771 1HD1 LEU A 306     262.046 234.814 241.456  1.00 19.01           H  
ATOM   4772 2HD1 LEU A 306     262.639 235.934 240.233  1.00 19.01           H  
ATOM   4773 3HD1 LEU A 306     263.065 236.200 241.911  1.00 19.01           H  
ATOM   4774 1HD2 LEU A 306     260.436 235.417 243.084  1.00 19.01           H  
ATOM   4775 2HD2 LEU A 306     261.403 236.834 243.521  1.00 19.01           H  
ATOM   4776 3HD2 LEU A 306     259.729 237.034 243.072  1.00 19.01           H  
ATOM   4777  N   SER A 307     261.350 236.845 238.136  1.00 12.20           N  
ATOM   4778  CA  SER A 307     260.660 235.920 237.251  1.00 12.66           C  
ATOM   4779  C   SER A 307     260.781 234.497 237.824  1.00 12.77           C  
ATOM   4780  O   SER A 307     261.889 233.948 237.940  1.00 12.58           O  
ATOM   4781  CB  SER A 307     261.284 235.998 235.859  1.00 17.54           C  
ATOM   4782  OG  SER A 307     260.720 235.064 234.959  1.00 17.54           O  
ATOM   4783  H   SER A 307     262.375 236.795 238.192  1.00 14.64           H  
ATOM   4784  HA  SER A 307     259.601 236.186 237.199  1.00 15.19           H  
ATOM   4785 1HB  SER A 307     261.156 237.008 235.468  1.00 21.05           H  
ATOM   4786 2HB  SER A 307     262.351 235.822 235.940  1.00 21.05           H  
ATOM   4787  HG  SER A 307     261.243 235.124 234.152  1.00 21.05           H  
ATOM   4788  N   LEU A 308     259.657 233.917 238.282  1.00 13.09           N  
ATOM   4789  CA  LEU A 308     259.745 232.554 238.838  1.00 13.29           C  
ATOM   4790  C   LEU A 308     259.218 231.579 237.813  1.00 13.74           C  
ATOM   4791  O   LEU A 308     258.049 231.613 237.467  1.00 14.06           O  
ATOM   4792  CB  LEU A 308     258.944 232.369 240.141  1.00 18.53           C  
ATOM   4793  CG  LEU A 308     258.945 230.872 240.737  1.00 18.53           C  
ATOM   4794  CD1 LEU A 308     260.380 230.438 241.180  1.00 18.53           C  
ATOM   4795  CD2 LEU A 308     257.991 230.794 241.885  1.00 18.53           C  
ATOM   4796  H   LEU A 308     258.754 234.404 238.202  1.00 15.71           H  
ATOM   4797  HA  LEU A 308     260.789 232.315 239.025  1.00 15.95           H  
ATOM   4798 1HB  LEU A 308     259.353 233.038 240.898  1.00 22.23           H  
ATOM   4799 2HB  LEU A 308     257.905 232.656 239.955  1.00 22.23           H  
ATOM   4800  HG  LEU A 308     258.614 230.182 239.961  1.00 22.23           H  
ATOM   4801 1HD1 LEU A 308     260.350 229.425 241.563  1.00 22.23           H  
ATOM   4802 2HD1 LEU A 308     261.049 230.469 240.348  1.00 22.23           H  
ATOM   4803 3HD1 LEU A 308     260.745 231.108 241.956  1.00 22.23           H  
ATOM   4804 1HD2 LEU A 308     257.959 229.786 242.270  1.00 22.23           H  
ATOM   4805 2HD2 LEU A 308     258.333 231.466 242.663  1.00 22.23           H  
ATOM   4806 3HD2 LEU A 308     256.998 231.081 241.547  1.00 22.23           H  
ATOM   4807  N   TRP A 309     260.059 230.707 237.310  1.00 13.77           N  
ATOM   4808  CA  TRP A 309     259.594 229.824 236.262  1.00 14.20           C  
ATOM   4809  C   TRP A 309     259.098 228.529 236.853  1.00 14.46           C  
ATOM   4810  O   TRP A 309     259.834 227.832 237.558  1.00 14.34           O  
ATOM   4811  CB  TRP A 309     260.723 229.527 235.286  1.00 19.71           C  
ATOM   4812  CG  TRP A 309     261.225 230.721 234.523  1.00 19.71           C  
ATOM   4813  CD1 TRP A 309     260.910 232.042 234.715  1.00 19.71           C  
ATOM   4814  CD2 TRP A 309     262.182 230.698 233.456  1.00 19.71           C  
ATOM   4815  NE1 TRP A 309     261.600 232.825 233.857  1.00 19.71           N  
ATOM   4816  CE2 TRP A 309     262.393 232.026 233.071  1.00 19.71           C  
ATOM   4817  CE3 TRP A 309     262.880 229.672 232.805  1.00 19.71           C  
ATOM   4818  CZ2 TRP A 309     263.273 232.359 232.070  1.00 19.71           C  
ATOM   4819  CZ3 TRP A 309     263.761 230.007 231.795  1.00 19.71           C  
ATOM   4820  CH2 TRP A 309     263.953 231.319 231.437  1.00 19.71           C  
ATOM   4821  H   TRP A 309     261.018 230.666 237.649  1.00 16.52           H  
ATOM   4822  HA  TRP A 309     258.771 230.294 235.732  1.00 17.04           H  
ATOM   4823 1HB  TRP A 309     261.546 229.125 235.833  1.00 23.65           H  
ATOM   4824 2HB  TRP A 309     260.394 228.771 234.575  1.00 23.65           H  
ATOM   4825  HD1 TRP A 309     260.223 232.441 235.443  1.00 23.65           H  
ATOM   4826  HE1 TRP A 309     261.525 233.856 233.842  1.00 23.65           H  
ATOM   4827  HE3 TRP A 309     262.736 228.634 233.087  1.00 23.65           H  
ATOM   4828  HZ2 TRP A 309     263.446 233.397 231.777  1.00 23.65           H  
ATOM   4829  HZ3 TRP A 309     264.302 229.207 231.291  1.00 23.65           H  
ATOM   4830  HH2 TRP A 309     264.657 231.553 230.642  1.00 23.65           H  
ATOM   4831  N   ILE A 310     257.852 228.188 236.561  1.00 14.83           N  
ATOM   4832  CA  ILE A 310     257.292 226.954 237.062  1.00 15.12           C  
ATOM   4833  C   ILE A 310     257.048 226.042 235.870  1.00 15.55           C  
ATOM   4834  O   ILE A 310     256.248 226.354 234.978  1.00 15.77           O  
ATOM   4835  CB  ILE A 310     255.991 227.218 237.833  1.00 21.05           C  
ATOM   4836  CG1 ILE A 310     256.295 228.215 238.998  1.00 21.05           C  
ATOM   4837  CG2 ILE A 310     255.448 225.874 238.360  1.00 21.05           C  
ATOM   4838  CD1 ILE A 310     255.084 228.722 239.761  1.00 21.05           C  
ATOM   4839  H   ILE A 310     257.266 228.809 235.998  1.00 17.80           H  
ATOM   4840  HA  ILE A 310     258.005 226.467 237.726  1.00 18.14           H  
ATOM   4841  HB  ILE A 310     255.267 227.686 237.181  1.00 25.26           H  
ATOM   4842 1HG1 ILE A 310     256.970 227.740 239.673  1.00 25.26           H  
ATOM   4843 2HG1 ILE A 310     256.791 229.092 238.580  1.00 25.26           H  
ATOM   4844 1HG2 ILE A 310     254.526 226.021 238.917  1.00 25.26           H  
ATOM   4845 2HG2 ILE A 310     255.244 225.198 237.525  1.00 25.26           H  
ATOM   4846 3HG2 ILE A 310     256.192 225.412 239.019  1.00 25.26           H  
ATOM   4847 1HD1 ILE A 310     255.408 229.416 240.533  1.00 25.26           H  
ATOM   4848 2HD1 ILE A 310     254.412 229.236 239.070  1.00 25.26           H  
ATOM   4849 3HD1 ILE A 310     254.552 227.893 240.231  1.00 25.26           H  
ATOM   4850  N   VAL A 311     257.767 224.928 235.834  1.00 15.68           N  
ATOM   4851  CA  VAL A 311     257.691 224.037 234.684  1.00 16.08           C  
ATOM   4852  C   VAL A 311     257.261 222.621 235.041  1.00 16.41           C  
ATOM   4853  O   VAL A 311     257.965 221.896 235.755  1.00 16.32           O  
ATOM   4854  CB  VAL A 311     259.066 224.002 233.986  1.00 22.35           C  
ATOM   4855  CG1 VAL A 311     259.030 223.064 232.794  1.00 22.35           C  
ATOM   4856  CG2 VAL A 311     259.452 225.428 233.558  1.00 22.35           C  
ATOM   4857  H   VAL A 311     258.376 224.724 236.635  1.00 18.82           H  
ATOM   4858  HA  VAL A 311     256.957 224.439 233.984  1.00 19.30           H  
ATOM   4859  HB  VAL A 311     259.808 223.624 234.673  1.00 26.82           H  
ATOM   4860 1HG1 VAL A 311     260.008 223.048 232.317  1.00 26.82           H  
ATOM   4861 2HG1 VAL A 311     258.774 222.050 233.109  1.00 26.82           H  
ATOM   4862 3HG1 VAL A 311     258.293 223.415 232.090  1.00 26.82           H  
ATOM   4863 1HG2 VAL A 311     260.417 225.408 233.071  1.00 26.82           H  
ATOM   4864 2HG2 VAL A 311     258.717 225.808 232.876  1.00 26.82           H  
ATOM   4865 3HG2 VAL A 311     259.503 226.078 234.427  1.00 26.82           H  
ATOM   4866  N   ASP A 312     256.124 222.207 234.477  1.00 16.81           N  
ATOM   4867  CA  ASP A 312     255.568 220.882 234.730  1.00 17.17           C  
ATOM   4868  C   ASP A 312     255.643 219.940 233.519  1.00 17.57           C  
ATOM   4869  O   ASP A 312     254.914 220.113 232.533  1.00 17.84           O  
ATOM   4870  CB  ASP A 312     254.103 221.002 235.171  1.00 23.89           C  
ATOM   4871  CG  ASP A 312     253.879 221.681 236.557  1.00 23.89           C  
ATOM   4872  OD1 ASP A 312     254.814 221.825 237.321  1.00 23.89           O  
ATOM   4873  OD2 ASP A 312     252.755 222.009 236.843  1.00 23.89           O  
ATOM   4874  H   ASP A 312     255.611 222.871 233.889  1.00 20.17           H  
ATOM   4875  HA  ASP A 312     256.136 220.424 235.537  1.00 20.60           H  
ATOM   4876 1HB  ASP A 312     253.568 221.580 234.433  1.00 28.67           H  
ATOM   4877 2HB  ASP A 312     253.657 220.009 235.191  1.00 28.67           H  
ATOM   4878  N   LEU A 313     256.518 218.933 233.588  1.00 17.59           N  
ATOM   4879  CA  LEU A 313     256.700 217.972 232.494  1.00 17.91           C  
ATOM   4880  C   LEU A 313     255.958 216.667 232.760  1.00 18.31           C  
ATOM   4881  O   LEU A 313     256.152 216.020 233.792  1.00 18.26           O  
ATOM   4882  CB  LEU A 313     258.188 217.659 232.280  1.00 24.95           C  
ATOM   4883  CG  LEU A 313     258.531 216.521 231.230  1.00 24.95           C  
ATOM   4884  CD1 LEU A 313     258.120 216.950 229.806  1.00 24.95           C  
ATOM   4885  CD2 LEU A 313     260.026 216.213 231.306  1.00 24.95           C  
ATOM   4886  H   LEU A 313     257.101 218.828 234.424  1.00 21.11           H  
ATOM   4887  HA  LEU A 313     256.301 218.412 231.584  1.00 21.49           H  
ATOM   4888 1HB  LEU A 313     258.679 218.573 231.948  1.00 29.94           H  
ATOM   4889 2HB  LEU A 313     258.607 217.380 233.231  1.00 29.94           H  
ATOM   4890  HG  LEU A 313     257.975 215.615 231.479  1.00 29.94           H  
ATOM   4891 1HD1 LEU A 313     258.357 216.151 229.106  1.00 29.94           H  
ATOM   4892 2HD1 LEU A 313     257.054 217.150 229.761  1.00 29.94           H  
ATOM   4893 3HD1 LEU A 313     258.664 217.852 229.531  1.00 29.94           H  
ATOM   4894 1HD2 LEU A 313     260.271 215.417 230.602  1.00 29.94           H  
ATOM   4895 2HD2 LEU A 313     260.599 217.107 231.058  1.00 29.94           H  
ATOM   4896 3HD2 LEU A 313     260.277 215.889 232.317  1.00 29.94           H  
ATOM   4897  N   ASN A 314     255.136 216.254 231.796  1.00 18.71           N  
ATOM   4898  CA  ASN A 314     254.377 215.014 231.906  1.00 19.11           C  
ATOM   4899  C   ASN A 314     254.530 214.110 230.670  1.00 19.44           C  
ATOM   4900  O   ASN A 314     254.067 214.456 229.574  1.00 19.62           O  
ATOM   4901  CB  ASN A 314     252.910 215.337 232.130  1.00 26.59           C  
ATOM   4902  CG  ASN A 314     252.616 215.999 233.466  1.00 26.59           C  
ATOM   4903  OD1 ASN A 314     252.539 215.329 234.502  1.00 26.59           O  
ATOM   4904  ND2 ASN A 314     252.439 217.299 233.465  1.00 26.59           N  
ATOM   4905  H   ASN A 314     255.015 216.842 230.964  1.00 22.45           H  
ATOM   4906  HA  ASN A 314     254.756 214.450 232.761  1.00 22.93           H  
ATOM   4907 1HB  ASN A 314     252.569 216.000 231.331  1.00 31.91           H  
ATOM   4908 2HB  ASN A 314     252.330 214.418 232.060  1.00 31.91           H  
ATOM   4909 1HD2 ASN A 314     252.231 217.768 234.322  1.00 31.91           H  
ATOM   4910 2HD2 ASN A 314     252.503 217.818 232.611  1.00 31.91           H  
ATOM   4911  N   LYS A 315     255.180 212.948 230.839  1.00 19.54           N  
ATOM   4912  CA  LYS A 315     255.392 212.017 229.723  1.00 19.86           C  
ATOM   4913  C   LYS A 315     254.913 210.594 230.072  1.00 20.25           C  
ATOM   4914  O   LYS A 315     255.078 210.125 231.206  1.00 20.19           O  
ATOM   4915  CB  LYS A 315     256.876 212.025 229.330  1.00 27.68           C  
ATOM   4916  CG  LYS A 315     257.248 211.139 228.139  1.00 27.68           C  
ATOM   4917  CD  LYS A 315     258.723 211.288 227.767  1.00 27.68           C  
ATOM   4918  CE  LYS A 315     259.054 210.472 226.523  1.00 27.68           C  
ATOM   4919  NZ  LYS A 315     260.497 210.564 226.151  1.00 27.68           N  
ATOM   4920  H   LYS A 315     255.585 212.718 231.754  1.00 23.45           H  
ATOM   4921  HA  LYS A 315     254.805 212.351 228.870  1.00 23.83           H  
ATOM   4922 1HB  LYS A 315     257.175 213.044 229.092  1.00 33.21           H  
ATOM   4923 2HB  LYS A 315     257.470 211.710 230.183  1.00 33.21           H  
ATOM   4924 1HG  LYS A 315     257.064 210.094 228.386  1.00 33.21           H  
ATOM   4925 2HG  LYS A 315     256.630 211.403 227.282  1.00 33.21           H  
ATOM   4926 1HD  LYS A 315     258.944 212.338 227.571  1.00 33.21           H  
ATOM   4927 2HD  LYS A 315     259.345 210.950 228.595  1.00 33.21           H  
ATOM   4928 1HE  LYS A 315     258.800 209.429 226.703  1.00 33.21           H  
ATOM   4929 2HE  LYS A 315     258.453 210.845 225.691  1.00 33.21           H  
ATOM   4930 1HZ  LYS A 315     260.662 210.012 225.322  1.00 33.21           H  
ATOM   4931 2HZ  LYS A 315     260.751 211.527 225.967  1.00 33.21           H  
ATOM   4932 3HZ  LYS A 315     261.063 210.211 226.906  1.00 33.21           H  
ATOM   4933  N   SER A 316     254.352 209.885 229.081  1.00 20.65           N  
ATOM   4934  CA  SER A 316     253.884 208.510 229.309  1.00 21.05           C  
ATOM   4935  C   SER A 316     253.938 207.591 228.082  1.00 21.46           C  
ATOM   4936  O   SER A 316     254.007 208.035 226.925  1.00 21.61           O  
ATOM   4937  CB  SER A 316     252.461 208.528 229.835  1.00 29.31           C  
ATOM   4938  OG  SER A 316     251.565 209.008 228.865  1.00 29.31           O  
ATOM   4939  H   SER A 316     254.229 210.327 228.166  1.00 24.78           H  
ATOM   4940  HA  SER A 316     254.523 208.067 230.073  1.00 25.26           H  
ATOM   4941 1HB  SER A 316     252.173 207.518 230.137  1.00 35.17           H  
ATOM   4942 2HB  SER A 316     252.415 209.156 230.723  1.00 35.17           H  
ATOM   4943  HG  SER A 316     250.706 209.014 229.287  1.00 35.17           H  
ATOM   4944  N   ASP A 317     253.878 206.278 228.363  1.00 21.66           N  
ATOM   4945  CA  ASP A 317     253.885 205.217 227.333  1.00 22.09           C  
ATOM   4946  C   ASP A 317     253.017 204.011 227.772  1.00 22.38           C  
ATOM   4947  O   ASP A 317     253.330 203.286 228.731  1.00 22.32           O  
ATOM   4948  CB  ASP A 317     255.344 204.815 226.996  1.00 30.75           C  
ATOM   4949  CG  ASP A 317     255.505 203.803 225.845  1.00 30.75           C  
ATOM   4950  OD1 ASP A 317     254.530 203.248 225.424  1.00 30.75           O  
ATOM   4951  OD2 ASP A 317     256.623 203.611 225.391  1.00 30.75           O  
ATOM   4952  H   ASP A 317     253.819 206.029 229.357  1.00 25.99           H  
ATOM   4953  HA  ASP A 317     253.439 205.620 226.422  1.00 26.51           H  
ATOM   4954 1HB  ASP A 317     255.901 205.715 226.733  1.00 36.90           H  
ATOM   4955 2HB  ASP A 317     255.814 204.395 227.864  1.00 36.90           H  
ATOM   4956  N   LEU A 318     251.851 203.882 227.128  1.00 22.71           N  
ATOM   4957  CA  LEU A 318     250.831 202.886 227.462  1.00 23.05           C  
ATOM   4958  C   LEU A 318     250.622 201.794 226.400  1.00 23.48           C  
ATOM   4959  O   LEU A 318     250.442 202.064 225.203  1.00 23.60           O  
ATOM   4960  CB  LEU A 318     249.508 203.625 227.737  1.00 32.13           C  
ATOM   4961  CG  LEU A 318     248.222 202.783 227.987  1.00 32.13           C  
ATOM   4962  CD1 LEU A 318     248.343 201.974 229.270  1.00 32.13           C  
ATOM   4963  CD2 LEU A 318     247.040 203.741 228.089  1.00 32.13           C  
ATOM   4964  H   LEU A 318     251.677 204.497 226.329  1.00 27.25           H  
ATOM   4965  HA  LEU A 318     251.145 202.392 228.380  1.00 27.66           H  
ATOM   4966 1HB  LEU A 318     249.656 204.252 228.616  1.00 38.56           H  
ATOM   4967 2HB  LEU A 318     249.311 204.284 226.890  1.00 38.56           H  
ATOM   4968  HG  LEU A 318     248.066 202.093 227.155  1.00 38.56           H  
ATOM   4969 1HD1 LEU A 318     247.437 201.412 229.421  1.00 38.56           H  
ATOM   4970 2HD1 LEU A 318     249.173 201.285 229.208  1.00 38.56           H  
ATOM   4971 3HD1 LEU A 318     248.497 202.647 230.108  1.00 38.56           H  
ATOM   4972 1HD2 LEU A 318     246.121 203.178 228.254  1.00 38.56           H  
ATOM   4973 2HD2 LEU A 318     247.197 204.428 228.921  1.00 38.56           H  
ATOM   4974 3HD2 LEU A 318     246.955 204.318 227.160  1.00 38.56           H  
ATOM   4975  N   GLU A 319     250.600 200.542 226.859  1.00 23.72           N  
ATOM   4976  CA  GLU A 319     250.367 199.404 225.975  1.00 24.15           C  
ATOM   4977  C   GLU A 319     249.401 198.392 226.583  1.00 24.44           C  
ATOM   4978  O   GLU A 319     249.564 197.976 227.730  1.00 24.37           O  
ATOM   4979  CB  GLU A 319     251.703 198.721 225.668  1.00 33.64           C  
ATOM   4980  CG  GLU A 319     251.628 197.524 224.738  1.00 33.64           C  
ATOM   4981  CD  GLU A 319     252.986 196.954 224.427  1.00 33.64           C  
ATOM   4982  OE1 GLU A 319     253.831 197.688 223.979  1.00 33.64           O  
ATOM   4983  OE2 GLU A 319     253.182 195.784 224.653  1.00 33.64           O  
ATOM   4984  H   GLU A 319     250.799 200.398 227.855  1.00 28.46           H  
ATOM   4985  HA  GLU A 319     249.933 199.771 225.047  1.00 28.98           H  
ATOM   4986 1HB  GLU A 319     252.382 199.449 225.222  1.00 40.37           H  
ATOM   4987 2HB  GLU A 319     252.155 198.385 226.599  1.00 40.37           H  
ATOM   4988 1HG  GLU A 319     251.035 196.748 225.219  1.00 40.37           H  
ATOM   4989 2HG  GLU A 319     251.125 197.814 223.810  1.00 40.37           H  
ATOM   4990  N   ARG A 320     248.393 197.978 225.806  1.00 24.77           N  
ATOM   4991  CA  ARG A 320     247.429 196.957 226.258  1.00 25.09           C  
ATOM   4992  C   ARG A 320     247.117 195.991 225.121  1.00 25.53           C  
ATOM   4993  O   ARG A 320     246.449 196.376 224.151  1.00 25.65           O  
ATOM   4994  CB  ARG A 320     246.124 197.595 226.721  1.00 35.00           C  
ATOM   4995  CG  ARG A 320     246.224 198.551 227.890  1.00 35.00           C  
ATOM   4996  CD  ARG A 320     244.904 199.140 228.204  1.00 35.00           C  
ATOM   4997  NE  ARG A 320     244.984 200.099 229.293  1.00 35.00           N  
ATOM   4998  CZ  ARG A 320     243.995 200.935 229.671  1.00 35.00           C  
ATOM   4999  NH1 ARG A 320     242.841 200.935 229.032  1.00 35.00           N  
ATOM   5000  NH2 ARG A 320     244.182 201.762 230.689  1.00 35.00           N  
ATOM   5001  H   ARG A 320     248.328 198.376 224.861  1.00 29.72           H  
ATOM   5002  HA  ARG A 320     247.866 196.388 227.079  1.00 30.11           H  
ATOM   5003 1HB  ARG A 320     245.647 198.105 225.910  1.00 42.00           H  
ATOM   5004 2HB  ARG A 320     245.446 196.810 227.031  1.00 42.00           H  
ATOM   5005 1HG  ARG A 320     246.586 198.018 228.763  1.00 42.00           H  
ATOM   5006 2HG  ARG A 320     246.909 199.364 227.650  1.00 42.00           H  
ATOM   5007 1HD  ARG A 320     244.516 199.644 227.323  1.00 42.00           H  
ATOM   5008 2HD  ARG A 320     244.222 198.340 228.497  1.00 42.00           H  
ATOM   5009  HE  ARG A 320     245.850 200.132 229.814  1.00 42.00           H  
ATOM   5010 1HH1 ARG A 320     242.685 200.307 228.257  1.00 42.00           H  
ATOM   5011 2HH1 ARG A 320     242.102 201.562 229.320  1.00 42.00           H  
ATOM   5012 1HH2 ARG A 320     245.056 201.763 231.197  1.00 42.00           H  
ATOM   5013 2HH2 ARG A 320     243.443 202.389 230.973  1.00 42.00           H  
ATOM   5014  N   LEU A 321     247.581 194.743 225.225  1.00 25.77           N  
ATOM   5015  CA  LEU A 321     247.410 193.805 224.116  1.00 26.19           C  
ATOM   5016  C   LEU A 321     246.888 192.434 224.560  1.00 26.55           C  
ATOM   5017  O   LEU A 321     247.432 191.824 225.490  1.00 26.51           O  
ATOM   5018  CB  LEU A 321     248.775 193.602 223.436  1.00 36.50           C  
ATOM   5019  CG  LEU A 321     249.519 194.892 222.914  1.00 36.50           C  
ATOM   5020  CD1 LEU A 321     250.911 194.502 222.468  1.00 36.50           C  
ATOM   5021  CD2 LEU A 321     248.760 195.573 221.788  1.00 36.50           C  
ATOM   5022  H   LEU A 321     248.089 194.454 226.071  1.00 30.92           H  
ATOM   5023  HA  LEU A 321     246.693 194.218 223.410  1.00 31.43           H  
ATOM   5024 1HB  LEU A 321     249.437 193.111 224.151  1.00 43.80           H  
ATOM   5025 2HB  LEU A 321     248.635 192.932 222.587  1.00 43.80           H  
ATOM   5026  HG  LEU A 321     249.623 195.591 223.732  1.00 43.80           H  
ATOM   5027 1HD1 LEU A 321     251.451 195.395 222.141  1.00 43.80           H  
ATOM   5028 2HD1 LEU A 321     251.448 194.048 223.306  1.00 43.80           H  
ATOM   5029 3HD1 LEU A 321     250.852 193.793 221.646  1.00 43.80           H  
ATOM   5030 1HD2 LEU A 321     249.306 196.466 221.470  1.00 43.80           H  
ATOM   5031 2HD2 LEU A 321     248.649 194.894 220.945  1.00 43.80           H  
ATOM   5032 3HD2 LEU A 321     247.797 195.866 222.143  1.00 43.80           H  
ATOM   5033  N   GLY A 322     245.879 191.902 223.857  1.00 26.91           N  
ATOM   5034  CA  GLY A 322     245.354 190.561 224.186  1.00 27.27           C  
ATOM   5035  C   GLY A 322     243.915 190.579 224.690  1.00 27.34           C  
ATOM   5036  O   GLY A 322     243.180 191.539 224.455  1.00 27.22           O  
ATOM   5037  H   GLY A 322     245.452 192.459 223.108  1.00 32.29           H  
ATOM   5038 1HA  GLY A 322     245.407 189.932 223.297  1.00 32.72           H  
ATOM   5039 2HA  GLY A 322     245.988 190.084 224.927  1.00 32.72           H  
ATOM   5040  N   THR A 323     243.478 189.498 225.336  1.00 27.56           N  
ATOM   5041  CA  THR A 323     242.066 189.413 225.725  1.00 27.69           C  
ATOM   5042  C   THR A 323     241.751 189.346 227.226  1.00 27.60           C  
ATOM   5043  O   THR A 323     242.601 189.078 228.089  1.00 27.49           O  
ATOM   5044  CB  THR A 323     241.387 188.205 225.055  1.00 38.71           C  
ATOM   5045  OG1 THR A 323     241.982 187.020 225.534  1.00 38.71           O  
ATOM   5046  CG2 THR A 323     241.551 188.271 223.545  1.00 38.71           C  
ATOM   5047  H   THR A 323     244.125 188.723 225.533  1.00 33.07           H  
ATOM   5048  HA  THR A 323     241.577 190.303 225.354  1.00 33.23           H  
ATOM   5049  HB  THR A 323     240.322 188.197 225.301  1.00 46.46           H  
ATOM   5050  HG1 THR A 323     241.474 186.260 225.192  1.00 46.46           H  
ATOM   5051 1HG2 THR A 323     241.065 187.405 223.095  1.00 46.46           H  
ATOM   5052 2HG2 THR A 323     241.088 189.183 223.178  1.00 46.46           H  
ATOM   5053 3HG2 THR A 323     242.606 188.265 223.286  1.00 46.46           H  
ATOM   5054  N   SER A 324     240.465 189.548 227.500  1.00 27.67           N  
ATOM   5055  CA  SER A 324     239.904 189.497 228.845  1.00 27.61           C  
ATOM   5056  C   SER A 324     238.551 188.811 228.848  1.00 27.94           C  
ATOM   5057  O   SER A 324     237.631 189.162 228.101  1.00 28.01           O  
ATOM   5058  CB  SER A 324     239.790 190.889 229.429  1.00 38.68           C  
ATOM   5059  OG  SER A 324     239.176 190.849 230.688  1.00 38.68           O  
ATOM   5060  H   SER A 324     239.867 189.772 226.699  1.00 33.20           H  
ATOM   5061  HA  SER A 324     240.576 188.913 229.475  1.00 33.13           H  
ATOM   5062 1HB  SER A 324     240.786 191.323 229.518  1.00 46.41           H  
ATOM   5063 2HB  SER A 324     239.221 191.520 228.763  1.00 46.41           H  
ATOM   5064  HG  SER A 324     239.228 191.741 231.041  1.00 46.41           H  
ATOM   5065  N   TRP A 325     238.436 187.779 229.670  1.00 28.14           N  
ATOM   5066  CA  TRP A 325     237.218 186.989 229.699  1.00 28.48           C  
ATOM   5067  C   TRP A 325     236.394 187.077 230.970  1.00 28.43           C  
ATOM   5068  O   TRP A 325     236.931 187.120 232.083  1.00 28.27           O  
ATOM   5069  CB  TRP A 325     237.583 185.531 229.508  1.00 39.74           C  
ATOM   5070  CG  TRP A 325     238.013 185.147 228.146  1.00 39.74           C  
ATOM   5071  CD1 TRP A 325     239.251 185.260 227.586  1.00 39.74           C  
ATOM   5072  CD2 TRP A 325     237.185 184.510 227.159  1.00 39.74           C  
ATOM   5073  NE1 TRP A 325     239.236 184.738 226.324  1.00 39.74           N  
ATOM   5074  CE2 TRP A 325     237.992 184.262 226.053  1.00 39.74           C  
ATOM   5075  CE3 TRP A 325     235.835 184.120 227.130  1.00 39.74           C  
ATOM   5076  CZ2 TRP A 325     237.510 183.625 224.922  1.00 39.74           C  
ATOM   5077  CZ3 TRP A 325     235.348 183.489 226.001  1.00 39.74           C  
ATOM   5078  CH2 TRP A 325     236.165 183.241 224.923  1.00 39.74           C  
ATOM   5079  H   TRP A 325     239.206 187.541 230.278  1.00 33.77           H  
ATOM   5080  HA  TRP A 325     236.588 187.306 228.871  1.00 34.18           H  
ATOM   5081 1HB  TRP A 325     238.382 185.271 230.196  1.00 47.68           H  
ATOM   5082 2HB  TRP A 325     236.744 184.942 229.771  1.00 47.68           H  
ATOM   5083  HD1 TRP A 325     240.129 185.692 228.070  1.00 47.68           H  
ATOM   5084  HE1 TRP A 325     240.038 184.679 225.660  1.00 47.68           H  
ATOM   5085  HE3 TRP A 325     235.184 184.311 227.974  1.00 47.68           H  
ATOM   5086  HZ2 TRP A 325     238.148 183.427 224.059  1.00 47.68           H  
ATOM   5087  HZ3 TRP A 325     234.301 183.192 225.986  1.00 47.68           H  
ATOM   5088  HH2 TRP A 325     235.752 182.740 224.049  1.00 47.68           H  
ATOM   5089  N   SER A 326     235.081 187.044 230.773  1.00 28.59           N  
ATOM   5090  CA  SER A 326     234.079 186.941 231.840  1.00 28.58           C  
ATOM   5091  C   SER A 326     232.746 186.572 231.206  1.00 28.90           C  
ATOM   5092  O   SER A 326     232.579 186.726 229.998  1.00 29.06           O  
ATOM   5093  CB  SER A 326     233.938 188.248 232.603  1.00 40.02           C  
ATOM   5094  OG  SER A 326     233.360 189.250 231.805  1.00 40.02           O  
ATOM   5095  H   SER A 326     234.768 187.113 229.796  1.00 34.31           H  
ATOM   5096  HA  SER A 326     234.368 186.154 232.536  1.00 34.30           H  
ATOM   5097 1HB  SER A 326     233.321 188.079 233.487  1.00 48.02           H  
ATOM   5098 2HB  SER A 326     234.917 188.575 232.950  1.00 48.02           H  
ATOM   5099  HG  SER A 326     233.338 190.040 232.351  1.00 48.02           H  
ATOM   5100  N   GLY A 327     231.777 186.111 231.989  1.00 28.99           N  
ATOM   5101  CA  GLY A 327     230.441 185.921 231.395  1.00 29.25           C  
ATOM   5102  C   GLY A 327     229.624 184.779 231.987  1.00 29.59           C  
ATOM   5103  O   GLY A 327     229.945 184.271 233.069  1.00 29.55           O  
ATOM   5104  H   GLY A 327     231.995 185.908 232.969  1.00 34.79           H  
ATOM   5105 1HA  GLY A 327     229.887 186.847 231.489  1.00 35.10           H  
ATOM   5106 2HA  GLY A 327     230.545 185.768 230.330  1.00 35.10           H  
ATOM   5107  N   SER A 328     228.541 184.396 231.300  1.00 29.92           N  
ATOM   5108  CA  SER A 328     227.692 183.313 231.823  1.00 30.24           C  
ATOM   5109  C   SER A 328     226.821 182.599 230.798  1.00 30.69           C  
ATOM   5110  O   SER A 328     226.238 183.226 229.918  1.00 30.73           O  
ATOM   5111  CB  SER A 328     226.763 183.803 232.906  1.00 42.21           C  
ATOM   5112  OG  SER A 328     225.964 182.733 233.337  1.00 42.21           O  
ATOM   5113  H   SER A 328     228.318 184.847 230.404  1.00 35.90           H  
ATOM   5114  HA  SER A 328     228.343 182.568 232.263  1.00 36.29           H  
ATOM   5115 1HB  SER A 328     227.329 184.206 233.741  1.00 50.65           H  
ATOM   5116 2HB  SER A 328     226.143 184.581 232.518  1.00 50.65           H  
ATOM   5117  HG  SER A 328     225.298 183.074 233.981  1.00 50.65           H  
ATOM   5118  N   ILE A 329     226.720 181.271 230.939  1.00 31.02           N  
ATOM   5119  CA  ILE A 329     225.808 180.464 230.115  1.00 31.49           C  
ATOM   5120  C   ILE A 329     224.857 179.586 230.927  1.00 31.73           C  
ATOM   5121  O   ILE A 329     225.283 178.821 231.800  1.00 31.69           O  
ATOM   5122  CB  ILE A 329     226.538 179.596 229.053  1.00 43.90           C  
ATOM   5123  CG1 ILE A 329     227.260 180.535 228.079  1.00 43.90           C  
ATOM   5124  CG2 ILE A 329     225.559 178.625 228.334  1.00 43.90           C  
ATOM   5125  CD1 ILE A 329     228.071 179.882 226.994  1.00 43.90           C  
ATOM   5126  H   ILE A 329     227.264 180.848 231.700  1.00 37.22           H  
ATOM   5127  HA  ILE A 329     225.181 181.159 229.553  1.00 37.79           H  
ATOM   5128  HB  ILE A 329     227.308 179.008 229.555  1.00 52.68           H  
ATOM   5129 1HG1 ILE A 329     226.526 181.163 227.631  1.00 52.68           H  
ATOM   5130 2HG1 ILE A 329     227.942 181.155 228.658  1.00 52.68           H  
ATOM   5131 1HG2 ILE A 329     226.093 178.019 227.616  1.00 52.68           H  
ATOM   5132 2HG2 ILE A 329     225.089 177.953 229.049  1.00 52.68           H  
ATOM   5133 3HG2 ILE A 329     224.785 179.197 227.819  1.00 52.68           H  
ATOM   5134 1HD1 ILE A 329     228.543 180.655 226.392  1.00 52.68           H  
ATOM   5135 2HD1 ILE A 329     228.822 179.249 227.421  1.00 52.68           H  
ATOM   5136 3HD1 ILE A 329     227.436 179.283 226.357  1.00 52.68           H  
ATOM   5137  N   THR A 330     223.561 179.691 230.615  1.00 32.00           N  
ATOM   5138  CA  THR A 330     222.526 178.875 231.252  1.00 32.29           C  
ATOM   5139  C   THR A 330     222.373 177.574 230.461  1.00 32.73           C  
ATOM   5140  O   THR A 330     222.301 177.591 229.230  1.00 32.89           O  
ATOM   5141  CB  THR A 330     221.168 179.605 231.341  1.00 45.09           C  
ATOM   5142  OG1 THR A 330     221.315 180.794 232.111  1.00 45.09           O  
ATOM   5143  CG2 THR A 330     220.151 178.706 232.061  1.00 45.09           C  
ATOM   5144  H   THR A 330     223.284 180.352 229.900  1.00 38.40           H  
ATOM   5145  HA  THR A 330     222.842 178.623 232.264  1.00 38.75           H  
ATOM   5146  HB  THR A 330     220.805 179.855 230.346  1.00 54.11           H  
ATOM   5147  HG1 THR A 330     221.731 181.509 231.572  1.00 54.11           H  
ATOM   5148 1HG2 THR A 330     219.204 179.235 232.137  1.00 54.11           H  
ATOM   5149 2HG2 THR A 330     220.006 177.790 231.504  1.00 54.11           H  
ATOM   5150 3HG2 THR A 330     220.516 178.468 233.061  1.00 54.11           H  
ATOM   5151  N   ILE A 331     222.358 176.453 231.171  1.00 32.91           N  
ATOM   5152  CA  ILE A 331     222.275 175.129 230.575  1.00 33.33           C  
ATOM   5153  C   ILE A 331     220.962 174.380 230.874  1.00 33.61           C  
ATOM   5154  O   ILE A 331     220.635 174.072 232.026  1.00 33.55           O  
ATOM   5155  CB  ILE A 331     223.468 174.308 231.105  1.00 46.49           C  
ATOM   5156  CG1 ILE A 331     224.789 175.017 230.701  1.00 46.49           C  
ATOM   5157  CG2 ILE A 331     223.400 172.847 230.633  1.00 46.49           C  
ATOM   5158  CD1 ILE A 331     226.017 174.483 231.387  1.00 46.49           C  
ATOM   5159  H   ILE A 331     222.401 176.545 232.184  1.00 39.49           H  
ATOM   5160  HA  ILE A 331     222.370 175.236 229.495  1.00 40.00           H  
ATOM   5161  HB  ILE A 331     223.441 174.332 232.169  1.00 55.79           H  
ATOM   5162 1HG1 ILE A 331     224.920 174.930 229.627  1.00 55.79           H  
ATOM   5163 2HG1 ILE A 331     224.723 176.068 230.951  1.00 55.79           H  
ATOM   5164 1HG2 ILE A 331     224.229 172.282 231.038  1.00 55.79           H  
ATOM   5165 2HG2 ILE A 331     222.480 172.379 230.975  1.00 55.79           H  
ATOM   5166 3HG2 ILE A 331     223.440 172.817 229.542  1.00 55.79           H  
ATOM   5167 1HD1 ILE A 331     226.886 175.046 231.052  1.00 55.79           H  
ATOM   5168 2HD1 ILE A 331     225.905 174.594 232.471  1.00 55.79           H  
ATOM   5169 3HD1 ILE A 331     226.166 173.438 231.151  1.00 55.79           H  
ATOM   5170  N   GLY A 332     220.145 174.166 229.839  1.00 33.92           N  
ATOM   5171  CA  GLY A 332     218.891 173.409 229.993  1.00 34.17           C  
ATOM   5172  C   GLY A 332     217.839 174.155 230.808  1.00 33.90           C  
ATOM   5173  O   GLY A 332     216.859 173.568 231.265  1.00 33.22           O  
ATOM   5174  H   GLY A 332     220.434 174.481 228.920  1.00 40.70           H  
ATOM   5175 1HA  GLY A 332     218.486 173.182 229.007  1.00 41.00           H  
ATOM   5176 2HA  GLY A 332     219.107 172.452 230.470  1.00 41.00           H  
ATOM   5177  N   ASP A 333     218.097 175.433 231.038  1.00 34.40           N  
ATOM   5178  CA  ASP A 333     217.305 176.315 231.891  1.00 34.16           C  
ATOM   5179  C   ASP A 333     217.319 175.867 233.372  1.00 34.04           C  
ATOM   5180  O   ASP A 333     216.497 176.329 234.166  1.00 34.03           O  
ATOM   5181  CB  ASP A 333     215.869 176.441 231.372  1.00 47.92           C  
ATOM   5182  CG  ASP A 333     215.813 177.103 229.989  1.00 47.92           C  
ATOM   5183  OD1 ASP A 333     216.568 178.029 229.753  1.00 47.92           O  
ATOM   5184  OD2 ASP A 333     215.018 176.682 229.180  1.00 47.92           O  
ATOM   5185  H   ASP A 333     218.911 175.797 230.566  1.00 41.28           H  
ATOM   5186  HA  ASP A 333     217.738 177.308 231.846  1.00 40.99           H  
ATOM   5187 1HB  ASP A 333     215.386 175.470 231.326  1.00 57.50           H  
ATOM   5188 2HB  ASP A 333     215.292 177.051 232.067  1.00 57.50           H  
ATOM   5189  N   LYS A 334     218.254 174.970 233.745  1.00 33.97           N  
ATOM   5190  CA  LYS A 334     218.380 174.486 235.127  1.00 33.89           C  
ATOM   5191  C   LYS A 334     219.788 174.647 235.724  1.00 33.45           C  
ATOM   5192  O   LYS A 334     219.943 174.891 236.922  1.00 33.25           O  
ATOM   5193  CB  LYS A 334     217.983 173.012 235.198  1.00 47.48           C  
ATOM   5194  CG  LYS A 334     216.531 172.728 234.887  1.00 47.48           C  
ATOM   5195  CD  LYS A 334     216.221 171.243 235.002  1.00 47.48           C  
ATOM   5196  CE  LYS A 334     214.763 170.955 234.676  1.00 47.48           C  
ATOM   5197  NZ  LYS A 334     214.455 169.496 234.747  1.00 47.48           N  
ATOM   5198  H   LYS A 334     218.907 174.626 233.041  1.00 40.76           H  
ATOM   5199  HA  LYS A 334     217.696 175.062 235.749  1.00 40.67           H  
ATOM   5200 1HB  LYS A 334     218.583 172.450 234.481  1.00 56.97           H  
ATOM   5201 2HB  LYS A 334     218.205 172.623 236.190  1.00 56.97           H  
ATOM   5202 1HG  LYS A 334     215.896 173.293 235.571  1.00 56.97           H  
ATOM   5203 2HG  LYS A 334     216.315 173.058 233.869  1.00 56.97           H  
ATOM   5204 1HD  LYS A 334     216.853 170.683 234.311  1.00 56.97           H  
ATOM   5205 2HD  LYS A 334     216.430 170.903 236.016  1.00 56.97           H  
ATOM   5206 1HE  LYS A 334     214.128 171.484 235.384  1.00 56.97           H  
ATOM   5207 2HE  LYS A 334     214.546 171.314 233.669  1.00 56.97           H  
ATOM   5208 1HZ  LYS A 334     213.480 169.345 234.524  1.00 56.97           H  
ATOM   5209 2HZ  LYS A 334     215.031 168.996 234.084  1.00 56.97           H  
ATOM   5210 3HZ  LYS A 334     214.642 169.155 235.679  1.00 56.97           H  
ATOM   5211  N   LEU A 335     220.805 174.442 234.891  1.00 33.31           N  
ATOM   5212  CA  LEU A 335     222.215 174.445 235.250  1.00 32.97           C  
ATOM   5213  C   LEU A 335     222.868 175.678 234.660  1.00 32.62           C  
ATOM   5214  O   LEU A 335     222.213 176.469 233.980  1.00 32.62           O  
ATOM   5215  CB  LEU A 335     222.918 173.184 234.709  1.00 46.29           C  
ATOM   5216  CG  LEU A 335     222.794 171.858 235.500  1.00 46.29           C  
ATOM   5217  CD1 LEU A 335     221.401 171.247 235.333  1.00 46.29           C  
ATOM   5218  CD2 LEU A 335     223.858 170.904 234.969  1.00 46.29           C  
ATOM   5219  H   LEU A 335     220.614 174.260 233.910  1.00 39.97           H  
ATOM   5220  HA  LEU A 335     222.310 174.483 236.335  1.00 39.56           H  
ATOM   5221 1HB  LEU A 335     222.492 172.981 233.731  1.00 55.55           H  
ATOM   5222 2HB  LEU A 335     223.975 173.396 234.574  1.00 55.55           H  
ATOM   5223  HG  LEU A 335     222.960 172.040 236.562  1.00 55.55           H  
ATOM   5224 1HD1 LEU A 335     221.350 170.311 235.887  1.00 55.55           H  
ATOM   5225 2HD1 LEU A 335     220.659 171.916 235.722  1.00 55.55           H  
ATOM   5226 3HD1 LEU A 335     221.204 171.056 234.279  1.00 55.55           H  
ATOM   5227 1HD2 LEU A 335     223.804 169.959 235.512  1.00 55.55           H  
ATOM   5228 2HD2 LEU A 335     223.685 170.723 233.906  1.00 55.55           H  
ATOM   5229 3HD2 LEU A 335     224.847 171.342 235.104  1.00 55.55           H  
ATOM   5230  N   GLY A 336     224.149 175.876 234.921  1.00 32.31           N  
ATOM   5231  CA  GLY A 336     224.840 176.986 234.289  1.00 31.98           C  
ATOM   5232  C   GLY A 336     226.259 177.143 234.787  1.00 31.65           C  
ATOM   5233  O   GLY A 336     226.649 176.571 235.810  1.00 31.64           O  
ATOM   5234  H   GLY A 336     224.658 175.246 235.525  1.00 38.77           H  
ATOM   5235 1HA  GLY A 336     224.854 176.830 233.213  1.00 38.38           H  
ATOM   5236 2HA  GLY A 336     224.289 177.910 234.463  1.00 38.38           H  
ATOM   5237  N   VAL A 337     227.024 177.926 234.037  1.00 31.39           N  
ATOM   5238  CA  VAL A 337     228.414 178.219 234.348  1.00 31.05           C  
ATOM   5239  C   VAL A 337     228.727 179.710 234.376  1.00 30.62           C  
ATOM   5240  O   VAL A 337     228.440 180.452 233.432  1.00 30.59           O  
ATOM   5241  CB  VAL A 337     229.347 177.517 233.336  1.00 43.61           C  
ATOM   5242  CG1 VAL A 337     230.833 177.876 233.620  1.00 43.61           C  
ATOM   5243  CG2 VAL A 337     229.147 176.010 233.431  1.00 43.61           C  
ATOM   5244  H   VAL A 337     226.582 178.336 233.207  1.00 37.67           H  
ATOM   5245  HA  VAL A 337     228.629 177.814 235.338  1.00 37.26           H  
ATOM   5246  HB  VAL A 337     229.099 177.844 232.335  1.00 52.33           H  
ATOM   5247 1HG1 VAL A 337     231.468 177.371 232.894  1.00 52.33           H  
ATOM   5248 2HG1 VAL A 337     231.000 178.951 233.540  1.00 52.33           H  
ATOM   5249 3HG1 VAL A 337     231.103 177.549 234.624  1.00 52.33           H  
ATOM   5250 1HG2 VAL A 337     229.793 175.508 232.713  1.00 52.33           H  
ATOM   5251 2HG2 VAL A 337     229.390 175.674 234.439  1.00 52.33           H  
ATOM   5252 3HG2 VAL A 337     228.117 175.762 233.213  1.00 52.33           H  
ATOM   5253  N   SER A 338     229.330 180.148 235.479  1.00 30.28           N  
ATOM   5254  CA  SER A 338     229.753 181.536 235.633  1.00 29.84           C  
ATOM   5255  C   SER A 338     231.254 181.607 235.429  1.00 29.67           C  
ATOM   5256  O   SER A 338     232.012 180.882 236.079  1.00 29.67           O  
ATOM   5257  CB  SER A 338     229.397 182.087 236.996  1.00 41.95           C  
ATOM   5258  OG  SER A 338     229.930 183.391 237.169  1.00 41.95           O  
ATOM   5259  H   SER A 338     229.518 179.493 236.225  1.00 36.34           H  
ATOM   5260  HA  SER A 338     229.271 182.150 234.869  1.00 35.81           H  
ATOM   5261 1HB  SER A 338     228.324 182.105 237.105  1.00 50.34           H  
ATOM   5262 2HB  SER A 338     229.794 181.427 237.765  1.00 50.34           H  
ATOM   5263  HG  SER A 338     229.384 183.994 236.624  1.00 50.34           H  
ATOM   5264  N   LEU A 339     231.675 182.435 234.491  1.00 29.54           N  
ATOM   5265  CA  LEU A 339     233.078 182.593 234.173  1.00 29.42           C  
ATOM   5266  C   LEU A 339     233.661 183.805 234.867  1.00 28.87           C  
ATOM   5267  O   LEU A 339     233.204 184.941 234.688  1.00 28.67           O  
ATOM   5268  CB  LEU A 339     233.242 182.680 232.655  1.00 41.24           C  
ATOM   5269  CG  LEU A 339     234.622 182.979 232.058  1.00 41.24           C  
ATOM   5270  CD1 LEU A 339     235.607 181.869 232.371  1.00 41.24           C  
ATOM   5271  CD2 LEU A 339     234.437 183.123 230.553  1.00 41.24           C  
ATOM   5272  H   LEU A 339     230.989 182.997 233.989  1.00 35.45           H  
ATOM   5273  HA  LEU A 339     233.606 181.710 234.526  1.00 35.30           H  
ATOM   5274 1HB  LEU A 339     232.961 181.716 232.260  1.00 49.48           H  
ATOM   5275 2HB  LEU A 339     232.549 183.419 232.281  1.00 49.48           H  
ATOM   5276  HG  LEU A 339     235.017 183.900 232.466  1.00 49.48           H  
ATOM   5277 1HD1 LEU A 339     236.572 182.107 231.918  1.00 49.48           H  
ATOM   5278 2HD1 LEU A 339     235.738 181.772 233.445  1.00 49.48           H  
ATOM   5279 3HD1 LEU A 339     235.238 180.928 231.965  1.00 49.48           H  
ATOM   5280 1HD2 LEU A 339     235.378 183.324 230.096  1.00 49.48           H  
ATOM   5281 2HD2 LEU A 339     234.039 182.193 230.146  1.00 49.48           H  
ATOM   5282 3HD2 LEU A 339     233.744 183.936 230.341  1.00 49.48           H  
ATOM   5283  N   ASN A 340     234.696 183.541 235.658  1.00 28.61           N  
ATOM   5284  CA  ASN A 340     235.440 184.534 236.413  1.00 28.06           C  
ATOM   5285  C   ASN A 340     234.600 185.436 237.339  1.00 27.86           C  
ATOM   5286  O   ASN A 340     234.817 186.644 237.395  1.00 27.48           O  
ATOM   5287  CB  ASN A 340     236.290 185.331 235.443  1.00 39.50           C  
ATOM   5288  CG  ASN A 340     237.252 184.397 234.697  1.00 39.50           C  
ATOM   5289  OD1 ASN A 340     237.650 183.350 235.236  1.00 39.50           O  
ATOM   5290  ND2 ASN A 340     237.631 184.749 233.500  1.00 39.50           N  
ATOM   5291  H   ASN A 340     234.992 182.574 235.733  1.00 34.33           H  
ATOM   5292  HA  ASN A 340     236.126 183.994 237.067  1.00 33.67           H  
ATOM   5293 1HB  ASN A 340     235.662 185.853 234.720  1.00 47.40           H  
ATOM   5294 2HB  ASN A 340     236.866 186.081 235.983  1.00 47.40           H  
ATOM   5295 1HD2 ASN A 340     238.259 184.171 232.983  1.00 47.40           H  
ATOM   5296 2HD2 ASN A 340     237.307 185.619 233.085  1.00 47.40           H  
ATOM   5297  N   GLN A 341     233.663 184.830 238.091  1.00 28.11           N  
ATOM   5298  CA  GLN A 341     232.799 185.539 239.058  1.00 27.94           C  
ATOM   5299  C   GLN A 341     232.005 186.680 238.429  1.00 27.88           C  
ATOM   5300  O   GLN A 341     232.050 187.823 238.896  1.00 27.53           O  
ATOM   5301  CB  GLN A 341     233.626 186.094 240.230  1.00 39.18           C  
ATOM   5302  CG  GLN A 341     234.372 185.045 241.039  1.00 39.18           C  
ATOM   5303  CD  GLN A 341     235.125 185.648 242.226  1.00 39.18           C  
ATOM   5304  OE1 GLN A 341     234.613 186.531 242.922  1.00 39.18           O  
ATOM   5305  NE2 GLN A 341     236.342 185.172 242.463  1.00 39.18           N  
ATOM   5306  H   GLN A 341     233.549 183.833 237.975  1.00 33.73           H  
ATOM   5307  HA  GLN A 341     232.078 184.822 239.452  1.00 33.53           H  
ATOM   5308 1HB  GLN A 341     234.351 186.821 239.865  1.00 47.02           H  
ATOM   5309 2HB  GLN A 341     232.962 186.623 240.913  1.00 47.02           H  
ATOM   5310 1HG  GLN A 341     233.658 184.318 241.418  1.00 47.02           H  
ATOM   5311 2HG  GLN A 341     235.097 184.557 240.390  1.00 47.02           H  
ATOM   5312 1HE2 GLN A 341     236.880 185.529 243.229  1.00 47.02           H  
ATOM   5313 2HE2 GLN A 341     236.725 184.455 241.880  1.00 47.02           H  
ATOM   5314  N   SER A 342     231.290 186.350 237.369  1.00 28.23           N  
ATOM   5315  CA  SER A 342     230.496 187.273 236.585  1.00 28.24           C  
ATOM   5316  C   SER A 342     229.198 187.748 237.234  1.00 28.24           C  
ATOM   5317  O   SER A 342     228.629 187.112 238.129  1.00 28.38           O  
ATOM   5318  CB  SER A 342     230.179 186.591 235.271  1.00 39.53           C  
ATOM   5319  OG  SER A 342     229.315 185.484 235.444  1.00 39.53           O  
ATOM   5320  H   SER A 342     231.305 185.381 237.075  1.00 33.88           H  
ATOM   5321  HA  SER A 342     231.115 188.148 236.383  1.00 33.89           H  
ATOM   5322 1HB  SER A 342     229.747 187.290 234.586  1.00 47.44           H  
ATOM   5323 2HB  SER A 342     231.102 186.250 234.831  1.00 47.44           H  
ATOM   5324  HG  SER A 342     229.315 185.021 234.577  1.00 47.44           H  
ATOM   5325  N   SER A 343     228.660 188.840 236.690  1.00 28.12           N  
ATOM   5326  CA  SER A 343     227.390 189.420 237.122  1.00 28.11           C  
ATOM   5327  C   SER A 343     226.177 188.649 236.583  1.00 28.56           C  
ATOM   5328  O   SER A 343     225.376 189.175 235.786  1.00 28.66           O  
ATOM   5329  CB  SER A 343     227.312 190.867 236.666  1.00 39.36           C  
ATOM   5330  OG  SER A 343     228.328 191.643 237.250  1.00 39.36           O  
ATOM   5331  H   SER A 343     229.206 189.343 236.004  1.00 33.74           H  
ATOM   5332  HA  SER A 343     227.359 189.391 238.213  1.00 33.73           H  
ATOM   5333 1HB  SER A 343     227.396 190.910 235.579  1.00 47.23           H  
ATOM   5334 2HB  SER A 343     226.338 191.278 236.934  1.00 47.23           H  
ATOM   5335  HG  SER A 343     228.188 192.542 236.937  1.00 47.23           H  
ATOM   5336  N   ILE A 344     226.026 187.431 237.108  1.00 28.83           N  
ATOM   5337  CA  ILE A 344     225.018 186.442 236.705  1.00 29.29           C  
ATOM   5338  C   ILE A 344     223.562 186.892 236.814  1.00 29.37           C  
ATOM   5339  O   ILE A 344     222.725 186.476 236.009  1.00 29.72           O  
ATOM   5340  CB  ILE A 344     225.221 185.135 237.506  1.00 40.82           C  
ATOM   5341  CG1 ILE A 344     225.075 185.402 239.056  1.00 40.82           C  
ATOM   5342  CG2 ILE A 344     226.554 184.501 237.132  1.00 40.82           C  
ATOM   5343  CD1 ILE A 344     225.059 184.151 239.924  1.00 40.82           C  
ATOM   5344  H   ILE A 344     226.767 187.170 237.766  1.00 34.60           H  
ATOM   5345  HA  ILE A 344     225.200 186.195 235.661  1.00 35.15           H  
ATOM   5346  HB  ILE A 344     224.426 184.436 237.237  1.00 48.99           H  
ATOM   5347 1HG1 ILE A 344     225.898 186.037 239.385  1.00 48.99           H  
ATOM   5348 2HG1 ILE A 344     224.143 185.912 239.242  1.00 48.99           H  
ATOM   5349 1HG2 ILE A 344     226.668 183.568 237.655  1.00 48.99           H  
ATOM   5350 2HG2 ILE A 344     226.563 184.311 236.060  1.00 48.99           H  
ATOM   5351 3HG2 ILE A 344     227.371 185.155 237.383  1.00 48.99           H  
ATOM   5352 1HD1 ILE A 344     224.942 184.440 240.969  1.00 48.99           H  
ATOM   5353 2HD1 ILE A 344     224.219 183.518 239.625  1.00 48.99           H  
ATOM   5354 3HD1 ILE A 344     225.986 183.598 239.813  1.00 48.99           H  
ATOM   5355  N   SER A 345     223.262 187.871 237.677  1.00 29.05           N  
ATOM   5356  CA  SER A 345     221.883 188.346 237.818  1.00 29.11           C  
ATOM   5357  C   SER A 345     221.319 188.901 236.505  1.00 29.23           C  
ATOM   5358  O   SER A 345     220.099 188.980 236.330  1.00 29.43           O  
ATOM   5359  CB  SER A 345     221.806 189.413 238.892  1.00 40.73           C  
ATOM   5360  OG  SER A 345     222.504 190.571 238.509  1.00 40.73           O  
ATOM   5361  H   SER A 345     223.964 188.232 238.308  1.00 34.86           H  
ATOM   5362  HA  SER A 345     221.264 187.502 238.125  1.00 34.93           H  
ATOM   5363 1HB  SER A 345     220.761 189.661 239.078  1.00 48.88           H  
ATOM   5364 2HB  SER A 345     222.222 189.024 239.820  1.00 48.88           H  
ATOM   5365  HG  SER A 345     222.330 191.224 239.196  1.00 48.88           H  
ATOM   5366  N   THR A 346     222.206 189.269 235.587  1.00 29.13           N  
ATOM   5367  CA  THR A 346     221.842 189.751 234.269  1.00 29.25           C  
ATOM   5368  C   THR A 346     222.392 188.769 233.241  1.00 29.55           C  
ATOM   5369  O   THR A 346     221.673 188.295 232.349  1.00 29.89           O  
ATOM   5370  CB  THR A 346     222.393 191.170 233.994  1.00 40.90           C  
ATOM   5371  OG1 THR A 346     221.855 192.093 234.951  1.00 40.90           O  
ATOM   5372  CG2 THR A 346     222.010 191.626 232.589  1.00 40.90           C  
ATOM   5373  H   THR A 346     223.193 189.179 235.819  1.00 34.96           H  
ATOM   5374  HA  THR A 346     220.757 189.772 234.181  1.00 35.10           H  
ATOM   5375  HB  THR A 346     223.481 191.158 234.086  1.00 49.08           H  
ATOM   5376  HG1 THR A 346     222.192 191.874 235.825  1.00 49.08           H  
ATOM   5377 1HG2 THR A 346     222.405 192.625 232.417  1.00 49.08           H  
ATOM   5378 2HG2 THR A 346     222.422 190.945 231.845  1.00 49.08           H  
ATOM   5379 3HG2 THR A 346     220.925 191.643 232.501  1.00 49.08           H  
ATOM   5380  N   LEU A 347     223.674 188.436 233.398  1.00 29.42           N  
ATOM   5381  CA  LEU A 347     224.391 187.635 232.426  1.00 29.64           C  
ATOM   5382  C   LEU A 347     223.905 186.218 232.215  1.00 30.10           C  
ATOM   5383  O   LEU A 347     224.176 185.655 231.165  1.00 30.34           O  
ATOM   5384  CB  LEU A 347     225.878 187.635 232.737  1.00 41.41           C  
ATOM   5385  CG  LEU A 347     226.599 188.982 232.537  1.00 41.41           C  
ATOM   5386  CD1 LEU A 347     227.949 188.840 233.072  1.00 41.41           C  
ATOM   5387  CD2 LEU A 347     226.672 189.361 231.035  1.00 41.41           C  
ATOM   5388  H   LEU A 347     224.193 188.815 234.191  1.00 35.30           H  
ATOM   5389  HA  LEU A 347     224.257 188.128 231.474  1.00 35.57           H  
ATOM   5390 1HB  LEU A 347     226.016 187.329 233.768  1.00 49.69           H  
ATOM   5391 2HB  LEU A 347     226.364 186.906 232.093  1.00 49.69           H  
ATOM   5392  HG  LEU A 347     226.083 189.766 233.094  1.00 49.69           H  
ATOM   5393 1HD1 LEU A 347     228.491 189.779 232.963  1.00 49.69           H  
ATOM   5394 2HD1 LEU A 347     227.877 188.578 234.112  1.00 49.69           H  
ATOM   5395 3HD1 LEU A 347     228.452 188.068 232.541  1.00 49.69           H  
ATOM   5396 1HD2 LEU A 347     227.212 190.303 230.932  1.00 49.69           H  
ATOM   5397 2HD2 LEU A 347     227.201 188.580 230.485  1.00 49.69           H  
ATOM   5398 3HD2 LEU A 347     225.685 189.486 230.613  1.00 49.69           H  
ATOM   5399  N   ASP A 348     223.169 185.595 233.129  1.00 30.26           N  
ATOM   5400  CA  ASP A 348     222.723 184.233 232.823  1.00 30.72           C  
ATOM   5401  C   ASP A 348     221.916 184.164 231.510  1.00 31.03           C  
ATOM   5402  O   ASP A 348     221.813 183.095 230.895  1.00 31.39           O  
ATOM   5403  CB  ASP A 348     221.900 183.642 233.970  1.00 42.82           C  
ATOM   5404  CG  ASP A 348     222.723 183.202 235.195  1.00 42.82           C  
ATOM   5405  OD1 ASP A 348     223.943 183.117 235.119  1.00 42.82           O  
ATOM   5406  OD2 ASP A 348     222.107 182.925 236.201  1.00 42.82           O  
ATOM   5407  H   ASP A 348     222.952 186.004 234.046  1.00 36.31           H  
ATOM   5408  HA  ASP A 348     223.605 183.609 232.693  1.00 36.86           H  
ATOM   5409 1HB  ASP A 348     221.183 184.395 234.307  1.00 51.39           H  
ATOM   5410 2HB  ASP A 348     221.327 182.794 233.614  1.00 51.39           H  
ATOM   5411  N   GLY A 349     221.317 185.294 231.082  1.00 30.89           N  
ATOM   5412  CA  GLY A 349     220.518 185.345 229.856  1.00 31.16           C  
ATOM   5413  C   GLY A 349     221.364 185.652 228.605  1.00 31.08           C  
ATOM   5414  O   GLY A 349     220.821 185.829 227.510  1.00 31.25           O  
ATOM   5415  H   GLY A 349     221.444 186.167 231.613  1.00 37.07           H  
ATOM   5416 1HA  GLY A 349     220.003 184.396 229.724  1.00 37.39           H  
ATOM   5417 2HA  GLY A 349     219.751 186.110 229.968  1.00 37.39           H  
ATOM   5418  N   SER A 350     222.681 185.731 228.784  1.00 30.81           N  
ATOM   5419  CA  SER A 350     223.675 186.059 227.764  1.00 30.67           C  
ATOM   5420  C   SER A 350     224.612 184.883 227.482  1.00 30.88           C  
ATOM   5421  O   SER A 350     224.188 183.720 227.473  1.00 31.28           O  
ATOM   5422  CB  SER A 350     224.480 187.274 228.190  1.00 42.99           C  
ATOM   5423  OG  SER A 350     225.312 187.722 227.147  1.00 42.99           O  
ATOM   5424  H   SER A 350     223.049 185.569 229.719  1.00 36.97           H  
ATOM   5425  HA  SER A 350     223.150 186.301 226.841  1.00 36.80           H  
ATOM   5426 1HB  SER A 350     223.797 188.070 228.487  1.00 51.59           H  
ATOM   5427 2HB  SER A 350     225.085 187.022 229.065  1.00 51.59           H  
ATOM   5428  HG  SER A 350     225.629 188.593 227.419  1.00 51.59           H  
ATOM   5429  N   ARG A 351     225.859 185.203 227.118  1.00 30.61           N  
ATOM   5430  CA  ARG A 351     226.878 184.215 226.733  1.00 30.75           C  
ATOM   5431  C   ARG A 351     228.250 184.581 227.321  1.00 30.35           C  
ATOM   5432  O   ARG A 351     228.356 185.506 228.133  1.00 30.00           O  
ATOM   5433  CB  ARG A 351     226.965 184.075 225.213  1.00 42.99           C  
ATOM   5434  CG  ARG A 351     225.671 183.574 224.514  1.00 42.99           C  
ATOM   5435  CD  ARG A 351     225.368 182.134 224.820  1.00 42.99           C  
ATOM   5436  NE  ARG A 351     224.219 181.647 224.068  1.00 42.99           N  
ATOM   5437  CZ  ARG A 351     222.916 181.733 224.459  1.00 42.99           C  
ATOM   5438  NH1 ARG A 351     222.560 182.306 225.606  1.00 42.99           N  
ATOM   5439  NH2 ARG A 351     221.977 181.231 223.667  1.00 42.99           N  
ATOM   5440  H   ARG A 351     226.103 186.189 227.132  1.00 36.73           H  
ATOM   5441  HA  ARG A 351     226.593 183.265 227.157  1.00 36.90           H  
ATOM   5442 1HB  ARG A 351     227.228 185.040 224.777  1.00 51.59           H  
ATOM   5443 2HB  ARG A 351     227.758 183.379 224.955  1.00 51.59           H  
ATOM   5444 1HG  ARG A 351     224.821 184.180 224.809  1.00 51.59           H  
ATOM   5445 2HG  ARG A 351     225.801 183.657 223.437  1.00 51.59           H  
ATOM   5446 1HD  ARG A 351     226.229 181.522 224.555  1.00 51.59           H  
ATOM   5447 2HD  ARG A 351     225.158 182.005 225.871  1.00 51.59           H  
ATOM   5448  HE  ARG A 351     224.408 181.199 223.182  1.00 51.59           H  
ATOM   5449 1HH1 ARG A 351     223.256 182.724 226.251  1.00 51.59           H  
ATOM   5450 2HH1 ARG A 351     221.585 182.359 225.862  1.00 51.59           H  
ATOM   5451 1HH2 ARG A 351     222.234 180.793 222.791  1.00 51.59           H  
ATOM   5452 2HH2 ARG A 351     221.006 181.284 223.935  1.00 51.59           H  
ATOM   5453  N   PHE A 352     229.298 183.801 227.022  1.00 30.42           N  
ATOM   5454  CA  PHE A 352     230.614 184.182 227.537  1.00 30.05           C  
ATOM   5455  C   PHE A 352     231.170 185.290 226.648  1.00 29.81           C  
ATOM   5456  O   PHE A 352     231.034 185.239 225.423  1.00 29.96           O  
ATOM   5457  CB  PHE A 352     231.596 183.010 227.603  1.00 42.22           C  
ATOM   5458  CG  PHE A 352     231.242 181.979 228.642  1.00 42.22           C  
ATOM   5459  CD1 PHE A 352     231.107 180.658 228.310  1.00 42.22           C  
ATOM   5460  CD2 PHE A 352     231.008 182.333 229.942  1.00 42.22           C  
ATOM   5461  CE1 PHE A 352     230.755 179.724 229.269  1.00 42.22           C  
ATOM   5462  CE2 PHE A 352     230.648 181.406 230.881  1.00 42.22           C  
ATOM   5463  CZ  PHE A 352     230.525 180.115 230.543  1.00 42.22           C  
ATOM   5464  H   PHE A 352     229.197 183.004 226.413  1.00 36.50           H  
ATOM   5465  HA  PHE A 352     230.495 184.589 228.527  1.00 36.06           H  
ATOM   5466 1HB  PHE A 352     231.644 182.521 226.633  1.00 50.66           H  
ATOM   5467 2HB  PHE A 352     232.591 183.392 227.829  1.00 50.66           H  
ATOM   5468  HD1 PHE A 352     231.280 180.340 227.279  1.00 50.66           H  
ATOM   5469  HD2 PHE A 352     231.112 183.356 230.232  1.00 50.66           H  
ATOM   5470  HE1 PHE A 352     230.650 178.674 228.998  1.00 50.66           H  
ATOM   5471  HE2 PHE A 352     230.463 181.711 231.911  1.00 50.66           H  
ATOM   5472  HZ  PHE A 352     230.242 179.401 231.284  1.00 50.66           H  
ATOM   5473  N   ILE A 353     231.805 186.286 227.261  1.00 29.46           N  
ATOM   5474  CA  ILE A 353     232.328 187.434 226.539  1.00 29.21           C  
ATOM   5475  C   ILE A 353     233.845 187.581 226.575  1.00 28.99           C  
ATOM   5476  O   ILE A 353     234.478 187.531 227.632  1.00 28.85           O  
ATOM   5477  CB  ILE A 353     231.686 188.720 227.113  1.00 40.99           C  
ATOM   5478  CG1 ILE A 353     230.125 188.646 226.913  1.00 40.99           C  
ATOM   5479  CG2 ILE A 353     232.306 189.994 226.443  1.00 40.99           C  
ATOM   5480  CD1 ILE A 353     229.330 189.684 227.683  1.00 40.99           C  
ATOM   5481  H   ILE A 353     231.917 186.285 228.278  1.00 35.35           H  
ATOM   5482  HA  ILE A 353     232.031 187.338 225.496  1.00 35.05           H  
ATOM   5483  HB  ILE A 353     231.869 188.755 228.192  1.00 49.19           H  
ATOM   5484 1HG1 ILE A 353     229.905 188.753 225.853  1.00 49.19           H  
ATOM   5485 2HG1 ILE A 353     229.771 187.671 227.240  1.00 49.19           H  
ATOM   5486 1HG2 ILE A 353     231.858 190.887 226.862  1.00 49.19           H  
ATOM   5487 2HG2 ILE A 353     233.381 190.036 226.625  1.00 49.19           H  
ATOM   5488 3HG2 ILE A 353     232.123 189.970 225.368  1.00 49.19           H  
ATOM   5489 1HD1 ILE A 353     228.267 189.539 227.484  1.00 49.19           H  
ATOM   5490 2HD1 ILE A 353     229.517 189.565 228.753  1.00 49.19           H  
ATOM   5491 3HD1 ILE A 353     229.614 190.683 227.376  1.00 49.19           H  
ATOM   5492  N   ALA A 354     234.432 187.761 225.395  1.00 28.99           N  
ATOM   5493  CA  ALA A 354     235.866 187.992 225.297  1.00 28.80           C  
ATOM   5494  C   ALA A 354     236.159 189.387 224.775  1.00 28.47           C  
ATOM   5495  O   ALA A 354     235.839 189.702 223.627  1.00 28.55           O  
ATOM   5496  CB  ALA A 354     236.502 186.993 224.379  1.00 40.40           C  
ATOM   5497  H   ALA A 354     233.858 187.752 224.564  1.00 34.79           H  
ATOM   5498  HA  ALA A 354     236.301 187.894 226.292  1.00 34.56           H  
ATOM   5499 1HB  ALA A 354     237.582 187.161 224.344  1.00 48.48           H  
ATOM   5500 2HB  ALA A 354     236.295 186.037 224.756  1.00 48.48           H  
ATOM   5501 3HB  ALA A 354     236.082 187.087 223.383  1.00 48.48           H  
ATOM   5502  N   ALA A 355     236.742 190.227 225.612  1.00 28.13           N  
ATOM   5503  CA  ALA A 355     237.087 191.576 225.204  1.00 27.81           C  
ATOM   5504  C   ALA A 355     238.463 191.506 224.573  1.00 27.75           C  
ATOM   5505  O   ALA A 355     239.275 190.676 224.991  1.00 27.81           O  
ATOM   5506  CB  ALA A 355     237.059 192.529 226.386  1.00 39.06           C  
ATOM   5507  H   ALA A 355     236.968 189.897 226.553  1.00 33.76           H  
ATOM   5508  HA  ALA A 355     236.378 191.914 224.449  1.00 33.37           H  
ATOM   5509 1HB  ALA A 355     237.333 193.529 226.054  1.00 46.87           H  
ATOM   5510 2HB  ALA A 355     236.056 192.546 226.813  1.00 46.87           H  
ATOM   5511 3HB  ALA A 355     237.762 192.191 227.133  1.00 46.87           H  
ATOM   5512  N   VAL A 356     238.750 192.357 223.588  1.00 27.62           N  
ATOM   5513  CA  VAL A 356     240.094 192.363 223.009  1.00 27.54           C  
ATOM   5514  C   VAL A 356     240.712 193.755 222.978  1.00 27.16           C  
ATOM   5515  O   VAL A 356     240.077 194.731 222.575  1.00 27.04           O  
ATOM   5516  CB  VAL A 356     240.089 191.723 221.599  1.00 38.59           C  
ATOM   5517  CG1 VAL A 356     239.161 192.479 220.654  1.00 38.59           C  
ATOM   5518  CG2 VAL A 356     241.530 191.677 221.041  1.00 38.59           C  
ATOM   5519  H   VAL A 356     238.049 193.010 223.264  1.00 33.14           H  
ATOM   5520  HA  VAL A 356     240.735 191.744 223.632  1.00 33.05           H  
ATOM   5521  HB  VAL A 356     239.706 190.707 221.686  1.00 46.31           H  
ATOM   5522 1HG1 VAL A 356     239.159 191.987 219.682  1.00 46.31           H  
ATOM   5523 2HG1 VAL A 356     238.152 192.479 221.057  1.00 46.31           H  
ATOM   5524 3HG1 VAL A 356     239.499 193.505 220.528  1.00 46.31           H  
ATOM   5525 1HG2 VAL A 356     241.520 191.193 220.067  1.00 46.31           H  
ATOM   5526 2HG2 VAL A 356     241.935 192.683 220.929  1.00 46.31           H  
ATOM   5527 3HG2 VAL A 356     242.167 191.107 221.722  1.00 46.31           H  
ATOM   5528  N   ASN A 357     241.967 193.815 223.396  1.00 26.97           N  
ATOM   5529  CA  ASN A 357     242.769 195.017 223.430  1.00 26.62           C  
ATOM   5530  C   ASN A 357     243.846 195.028 222.341  1.00 26.61           C  
ATOM   5531  O   ASN A 357     244.507 194.013 222.066  1.00 26.80           O  
ATOM   5532  CB  ASN A 357     243.387 195.143 224.798  1.00 37.41           C  
ATOM   5533  CG  ASN A 357     242.370 195.397 225.867  1.00 37.41           C  
ATOM   5534  OD1 ASN A 357     241.875 196.524 226.007  1.00 37.41           O  
ATOM   5535  ND2 ASN A 357     242.022 194.376 226.609  1.00 37.41           N  
ATOM   5536  H   ASN A 357     242.392 192.951 223.716  1.00 32.36           H  
ATOM   5537  HA  ASN A 357     242.117 195.873 223.254  1.00 31.94           H  
ATOM   5538 1HB  ASN A 357     243.936 194.228 225.027  1.00 44.89           H  
ATOM   5539 2HB  ASN A 357     244.094 195.960 224.799  1.00 44.89           H  
ATOM   5540 1HD2 ASN A 357     241.337 194.492 227.327  1.00 44.89           H  
ATOM   5541 2HD2 ASN A 357     242.426 193.473 226.440  1.00 44.89           H  
ATOM   5542  N   ALA A 358     244.034 196.198 221.734  1.00 26.38           N  
ATOM   5543  CA  ALA A 358     245.071 196.415 220.731  1.00 26.31           C  
ATOM   5544  C   ALA A 358     245.526 197.871 220.801  1.00 25.90           C  
ATOM   5545  O   ALA A 358     245.432 198.608 219.818  1.00 25.89           O  
ATOM   5546  CB  ALA A 358     244.557 196.069 219.344  1.00 36.86           C  
ATOM   5547  H   ALA A 358     243.442 196.977 221.990  1.00 31.66           H  
ATOM   5548  HA  ALA A 358     245.915 195.775 220.963  1.00 31.57           H  
ATOM   5549 1HB  ALA A 358     245.351 196.229 218.614  1.00 44.23           H  
ATOM   5550 2HB  ALA A 358     244.249 195.023 219.323  1.00 44.23           H  
ATOM   5551 3HB  ALA A 358     243.707 196.703 219.100  1.00 44.23           H  
ATOM   5552  N   LEU A 359     245.952 198.300 221.989  1.00 25.58           N  
ATOM   5553  CA  LEU A 359     246.325 199.690 222.223  1.00 25.17           C  
ATOM   5554  C   LEU A 359     247.810 199.976 222.321  1.00 24.86           C  
ATOM   5555  O   LEU A 359     248.540 199.355 223.100  1.00 24.79           O  
ATOM   5556  CB  LEU A 359     245.708 200.173 223.542  1.00 35.40           C  
ATOM   5557  CG  LEU A 359     246.036 201.638 224.016  1.00 35.40           C  
ATOM   5558  CD1 LEU A 359     245.410 202.665 223.071  1.00 35.40           C  
ATOM   5559  CD2 LEU A 359     245.523 201.810 225.420  1.00 35.40           C  
ATOM   5560  H   LEU A 359     246.041 197.630 222.759  1.00 30.70           H  
ATOM   5561  HA  LEU A 359     245.923 200.277 221.401  1.00 30.20           H  
ATOM   5562 1HB  LEU A 359     244.628 200.069 223.481  1.00 42.48           H  
ATOM   5563 2HB  LEU A 359     246.068 199.518 224.310  1.00 42.48           H  
ATOM   5564  HG  LEU A 359     247.118 201.804 224.025  1.00 42.48           H  
ATOM   5565 1HD1 LEU A 359     245.637 203.670 223.428  1.00 42.48           H  
ATOM   5566 2HD1 LEU A 359     245.802 202.552 222.067  1.00 42.48           H  
ATOM   5567 3HD1 LEU A 359     244.330 202.531 223.054  1.00 42.48           H  
ATOM   5568 1HD2 LEU A 359     245.751 202.815 225.751  1.00 42.48           H  
ATOM   5569 2HD2 LEU A 359     244.445 201.656 225.442  1.00 42.48           H  
ATOM   5570 3HD2 LEU A 359     246.010 201.090 226.069  1.00 42.48           H  
ATOM   5571  N   GLU A 360     248.224 201.001 221.591  1.00 24.67           N  
ATOM   5572  CA  GLU A 360     249.566 201.556 221.664  1.00 24.32           C  
ATOM   5573  C   GLU A 360     249.396 203.073 221.749  1.00 24.00           C  
ATOM   5574  O   GLU A 360     248.857 203.685 220.822  1.00 24.08           O  
ATOM   5575  CB  GLU A 360     250.412 201.173 220.440  1.00 34.19           C  
ATOM   5576  CG  GLU A 360     250.709 199.671 220.283  1.00 34.19           C  
ATOM   5577  CD  GLU A 360     251.581 199.374 219.067  1.00 34.19           C  
ATOM   5578  OE1 GLU A 360     251.868 200.291 218.334  1.00 34.19           O  
ATOM   5579  OE2 GLU A 360     251.965 198.242 218.884  1.00 34.19           O  
ATOM   5580  H   GLU A 360     247.562 201.431 220.959  1.00 29.60           H  
ATOM   5581  HA  GLU A 360     250.060 201.210 222.574  1.00 29.18           H  
ATOM   5582 1HB  GLU A 360     249.907 201.507 219.534  1.00 41.03           H  
ATOM   5583 2HB  GLU A 360     251.367 201.694 220.489  1.00 41.03           H  
ATOM   5584 1HG  GLU A 360     251.211 199.314 221.184  1.00 41.03           H  
ATOM   5585 2HG  GLU A 360     249.768 199.131 220.189  1.00 41.03           H  
ATOM   5586  N   GLU A 361     249.847 203.686 222.845  1.00 23.64           N  
ATOM   5587  CA  GLU A 361     249.660 205.125 223.026  1.00 23.35           C  
ATOM   5588  C   GLU A 361     250.824 205.836 223.725  1.00 22.90           C  
ATOM   5589  O   GLU A 361     251.298 205.420 224.783  1.00 22.76           O  
ATOM   5590  CB  GLU A 361     248.357 205.332 223.806  1.00 32.81           C  
ATOM   5591  CG  GLU A 361     247.969 206.758 224.100  1.00 32.81           C  
ATOM   5592  CD  GLU A 361     246.613 206.857 224.765  1.00 32.81           C  
ATOM   5593  OE1 GLU A 361     246.553 207.242 225.914  1.00 32.81           O  
ATOM   5594  OE2 GLU A 361     245.637 206.573 224.119  1.00 32.81           O  
ATOM   5595  H   GLU A 361     250.264 203.126 223.596  1.00 28.37           H  
ATOM   5596  HA  GLU A 361     249.546 205.575 222.040  1.00 28.02           H  
ATOM   5597 1HB  GLU A 361     247.548 204.903 223.232  1.00 39.37           H  
ATOM   5598 2HB  GLU A 361     248.406 204.787 224.746  1.00 39.37           H  
ATOM   5599 1HG  GLU A 361     248.715 207.201 224.764  1.00 39.37           H  
ATOM   5600 2HG  GLU A 361     247.963 207.328 223.172  1.00 39.37           H  
ATOM   5601  N   LYS A 362     251.263 206.956 223.149  1.00 22.68           N  
ATOM   5602  CA  LYS A 362     252.347 207.727 223.753  1.00 22.21           C  
ATOM   5603  C   LYS A 362     251.967 209.193 223.833  1.00 21.95           C  
ATOM   5604  O   LYS A 362     251.334 209.724 222.915  1.00 22.04           O  
ATOM   5605  CB  LYS A 362     253.630 207.562 222.942  1.00 31.28           C  
ATOM   5606  CG  LYS A 362     254.147 206.132 222.890  1.00 31.28           C  
ATOM   5607  CD  LYS A 362     255.470 206.029 222.149  1.00 31.28           C  
ATOM   5608  CE  LYS A 362     255.931 204.578 222.066  1.00 31.28           C  
ATOM   5609  NZ  LYS A 362     257.250 204.442 221.391  1.00 31.28           N  
ATOM   5610  H   LYS A 362     250.845 207.272 222.282  1.00 27.22           H  
ATOM   5611  HA  LYS A 362     252.519 207.375 224.772  1.00 26.65           H  
ATOM   5612 1HB  LYS A 362     253.462 207.903 221.921  1.00 37.54           H  
ATOM   5613 2HB  LYS A 362     254.411 208.188 223.375  1.00 37.54           H  
ATOM   5614 1HG  LYS A 362     254.276 205.762 223.909  1.00 37.54           H  
ATOM   5615 2HG  LYS A 362     253.419 205.498 222.392  1.00 37.54           H  
ATOM   5616 1HD  LYS A 362     255.366 206.435 221.143  1.00 37.54           H  
ATOM   5617 2HD  LYS A 362     256.224 206.606 222.684  1.00 37.54           H  
ATOM   5618 1HE  LYS A 362     256.009 204.175 223.062  1.00 37.54           H  
ATOM   5619 2HE  LYS A 362     255.190 204.004 221.512  1.00 37.54           H  
ATOM   5620 1HZ  LYS A 362     257.507 203.465 221.366  1.00 37.54           H  
ATOM   5621 2HZ  LYS A 362     257.193 204.802 220.451  1.00 37.54           H  
ATOM   5622 3HZ  LYS A 362     257.945 204.959 221.911  1.00 37.54           H  
ATOM   5623  N   LYS A 363     252.361 209.843 224.929  1.00 21.63           N  
ATOM   5624  CA  LYS A 363     252.066 211.259 225.139  1.00 21.37           C  
ATOM   5625  C   LYS A 363     253.207 212.020 225.803  1.00 20.91           C  
ATOM   5626  O   LYS A 363     253.942 211.477 226.633  1.00 20.75           O  
ATOM   5627  CB  LYS A 363     250.800 211.404 225.996  1.00 30.02           C  
ATOM   5628  CG  LYS A 363     249.534 210.867 225.340  1.00 30.02           C  
ATOM   5629  CD  LYS A 363     248.310 211.014 226.210  1.00 30.02           C  
ATOM   5630  CE  LYS A 363     247.101 210.467 225.475  1.00 30.02           C  
ATOM   5631  NZ  LYS A 363     245.901 210.352 226.341  1.00 30.02           N  
ATOM   5632  H   LYS A 363     252.896 209.319 225.633  1.00 25.96           H  
ATOM   5633  HA  LYS A 363     251.888 211.718 224.167  1.00 25.64           H  
ATOM   5634 1HB  LYS A 363     250.941 210.871 226.937  1.00 36.03           H  
ATOM   5635 2HB  LYS A 363     250.642 212.455 226.236  1.00 36.03           H  
ATOM   5636 1HG  LYS A 363     249.372 211.369 224.385  1.00 36.03           H  
ATOM   5637 2HG  LYS A 363     249.652 209.804 225.149  1.00 36.03           H  
ATOM   5638 1HD  LYS A 363     248.449 210.456 227.138  1.00 36.03           H  
ATOM   5639 2HD  LYS A 363     248.146 212.062 226.449  1.00 36.03           H  
ATOM   5640 1HE  LYS A 363     246.870 211.128 224.644  1.00 36.03           H  
ATOM   5641 2HE  LYS A 363     247.350 209.500 225.084  1.00 36.03           H  
ATOM   5642 1HZ  LYS A 363     245.137 209.975 225.794  1.00 36.03           H  
ATOM   5643 2HZ  LYS A 363     246.105 209.716 227.104  1.00 36.03           H  
ATOM   5644 3HZ  LYS A 363     245.645 211.255 226.708  1.00 36.03           H  
ATOM   5645  N   GLN A 364     253.333 213.300 225.456  1.00 20.69           N  
ATOM   5646  CA  GLN A 364     254.286 214.179 226.120  1.00 20.24           C  
ATOM   5647  C   GLN A 364     253.860 215.630 226.012  1.00 20.08           C  
ATOM   5648  O   GLN A 364     253.570 216.120 224.919  1.00 20.25           O  
ATOM   5649  CB  GLN A 364     255.693 214.020 225.539  1.00 28.52           C  
ATOM   5650  CG  GLN A 364     256.750 214.879 226.244  1.00 28.52           C  
ATOM   5651  CD  GLN A 364     258.139 214.629 225.734  1.00 28.52           C  
ATOM   5652  OE1 GLN A 364     258.412 213.635 225.052  1.00 28.52           O  
ATOM   5653  NE2 GLN A 364     259.048 215.539 226.059  1.00 28.52           N  
ATOM   5654  H   GLN A 364     252.728 213.684 224.744  1.00 24.83           H  
ATOM   5655  HA  GLN A 364     254.315 213.923 227.175  1.00 24.29           H  
ATOM   5656 1HB  GLN A 364     256.000 212.980 225.605  1.00 34.22           H  
ATOM   5657 2HB  GLN A 364     255.686 214.295 224.486  1.00 34.22           H  
ATOM   5658 1HG  GLN A 364     256.526 215.931 226.075  1.00 34.22           H  
ATOM   5659 2HG  GLN A 364     256.729 214.662 227.311  1.00 34.22           H  
ATOM   5660 1HE2 GLN A 364     259.995 215.436 225.747  1.00 34.22           H  
ATOM   5661 2HE2 GLN A 364     258.795 216.333 226.613  1.00 34.22           H  
ATOM   5662  N   ALA A 365     253.897 216.336 227.135  1.00 19.74           N  
ATOM   5663  CA  ALA A 365     253.591 217.763 227.146  1.00 19.54           C  
ATOM   5664  C   ALA A 365     254.294 218.484 228.285  1.00 19.05           C  
ATOM   5665  O   ALA A 365     254.595 217.888 229.325  1.00 18.90           O  
ATOM   5666  CB  ALA A 365     252.093 217.977 227.271  1.00 27.44           C  
ATOM   5667  H   ALA A 365     254.095 215.835 228.009  1.00 23.69           H  
ATOM   5668  HA  ALA A 365     253.939 218.192 226.206  1.00 23.45           H  
ATOM   5669 1HB  ALA A 365     251.874 219.046 227.253  1.00 32.92           H  
ATOM   5670 2HB  ALA A 365     251.587 217.487 226.439  1.00 32.92           H  
ATOM   5671 3HB  ALA A 365     251.746 217.551 228.212  1.00 32.92           H  
ATOM   5672  N   THR A 366     254.531 219.784 228.097  1.00 18.81           N  
ATOM   5673  CA  THR A 366     255.101 220.597 229.164  1.00 18.35           C  
ATOM   5674  C   THR A 366     254.230 221.830 229.381  1.00 18.21           C  
ATOM   5675  O   THR A 366     253.891 222.545 228.434  1.00 18.33           O  
ATOM   5676  CB  THR A 366     256.545 221.053 228.847  1.00 25.87           C  
ATOM   5677  OG1 THR A 366     257.377 219.920 228.605  1.00 25.87           O  
ATOM   5678  CG2 THR A 366     257.116 221.779 230.066  1.00 25.87           C  
ATOM   5679  H   THR A 366     254.288 220.221 227.218  1.00 22.57           H  
ATOM   5680  HA  THR A 366     255.107 220.021 230.086  1.00 22.02           H  
ATOM   5681  HB  THR A 366     256.554 221.712 227.979  1.00 31.05           H  
ATOM   5682  HG1 THR A 366     257.116 219.512 227.779  1.00 31.05           H  
ATOM   5683 1HG2 THR A 366     258.137 222.084 229.853  1.00 31.05           H  
ATOM   5684 2HG2 THR A 366     256.529 222.654 230.299  1.00 31.05           H  
ATOM   5685 3HG2 THR A 366     257.110 221.104 230.923  1.00 31.05           H  
ATOM   5686  N   VAL A 367     253.896 222.090 230.634  1.00 17.94           N  
ATOM   5687  CA  VAL A 367     253.100 223.251 231.002  1.00 17.74           C  
ATOM   5688  C   VAL A 367     253.957 224.283 231.733  1.00 17.24           C  
ATOM   5689  O   VAL A 367     254.607 223.979 232.734  1.00 17.04           O  
ATOM   5690  CB  VAL A 367     251.904 222.813 231.866  1.00 24.92           C  
ATOM   5691  CG1 VAL A 367     251.077 224.026 232.296  1.00 24.92           C  
ATOM   5692  CG2 VAL A 367     251.061 221.818 231.062  1.00 24.92           C  
ATOM   5693  H   VAL A 367     254.209 221.431 231.353  1.00 21.53           H  
ATOM   5694  HA  VAL A 367     252.713 223.710 230.091  1.00 21.29           H  
ATOM   5695  HB  VAL A 367     252.265 222.334 232.763  1.00 29.90           H  
ATOM   5696 1HG1 VAL A 367     250.242 223.690 232.911  1.00 29.90           H  
ATOM   5697 2HG1 VAL A 367     251.692 224.714 232.879  1.00 29.90           H  
ATOM   5698 3HG1 VAL A 367     250.694 224.539 231.414  1.00 29.90           H  
ATOM   5699 1HG2 VAL A 367     250.218 221.485 231.664  1.00 29.90           H  
ATOM   5700 2HG2 VAL A 367     250.696 222.301 230.157  1.00 29.90           H  
ATOM   5701 3HG2 VAL A 367     251.669 220.955 230.790  1.00 29.90           H  
ATOM   5702  N   VAL A 368     253.987 225.511 231.218  1.00 17.04           N  
ATOM   5703  CA  VAL A 368     254.844 226.530 231.818  1.00 16.57           C  
ATOM   5704  C   VAL A 368     254.092 227.780 232.274  1.00 16.36           C  
ATOM   5705  O   VAL A 368     253.339 228.385 231.508  1.00 16.53           O  
ATOM   5706  CB  VAL A 368     255.960 226.935 230.828  1.00 23.39           C  
ATOM   5707  CG1 VAL A 368     256.876 228.024 231.464  1.00 23.39           C  
ATOM   5708  CG2 VAL A 368     256.749 225.686 230.441  1.00 23.39           C  
ATOM   5709  H   VAL A 368     253.426 225.720 230.401  1.00 20.45           H  
ATOM   5710  HA  VAL A 368     255.324 226.096 232.692  1.00 19.88           H  
ATOM   5711  HB  VAL A 368     255.517 227.370 229.934  1.00 28.06           H  
ATOM   5712 1HG1 VAL A 368     257.652 228.298 230.754  1.00 28.06           H  
ATOM   5713 2HG1 VAL A 368     256.298 228.910 231.710  1.00 28.06           H  
ATOM   5714 3HG1 VAL A 368     257.334 227.633 232.371  1.00 28.06           H  
ATOM   5715 1HG2 VAL A 368     257.537 225.948 229.740  1.00 28.06           H  
ATOM   5716 2HG2 VAL A 368     257.177 225.255 231.324  1.00 28.06           H  
ATOM   5717 3HG2 VAL A 368     256.089 224.963 229.974  1.00 28.06           H  
ATOM   5718  N   SER A 369     254.346 228.166 233.525  1.00 15.99           N  
ATOM   5719  CA  SER A 369     253.774 229.361 234.153  1.00 15.75           C  
ATOM   5720  C   SER A 369     254.886 230.270 234.676  1.00 15.29           C  
ATOM   5721  O   SER A 369     255.915 229.792 235.161  1.00 15.11           O  
ATOM   5722  CB  SER A 369     252.850 228.991 235.290  1.00 22.15           C  
ATOM   5723  OG  SER A 369     252.389 230.142 235.945  1.00 22.15           O  
ATOM   5724  H   SER A 369     254.981 227.567 234.066  1.00 19.19           H  
ATOM   5725  HA  SER A 369     253.204 229.911 233.403  1.00 18.90           H  
ATOM   5726 1HB  SER A 369     252.004 228.428 234.897  1.00 26.58           H  
ATOM   5727 2HB  SER A 369     253.370 228.350 235.993  1.00 26.58           H  
ATOM   5728  HG  SER A 369     251.803 229.833 236.644  1.00 26.58           H  
ATOM   5729  N   ARG A 370     254.730 231.590 234.528  1.00 15.11           N  
ATOM   5730  CA  ARG A 370     255.778 232.497 235.012  1.00 14.67           C  
ATOM   5731  C   ARG A 370     255.312 233.732 235.804  1.00 14.38           C  
ATOM   5732  O   ARG A 370     255.211 234.810 235.221  1.00 14.35           O  
ATOM   5733  CB  ARG A 370     256.626 232.984 233.840  1.00 20.71           C  
ATOM   5734  CG  ARG A 370     257.435 231.898 233.129  1.00 20.71           C  
ATOM   5735  CD  ARG A 370     258.304 232.437 232.074  1.00 20.71           C  
ATOM   5736  NE  ARG A 370     259.090 231.380 231.442  1.00 20.71           N  
ATOM   5737  CZ  ARG A 370     259.983 231.561 230.450  1.00 20.71           C  
ATOM   5738  NH1 ARG A 370     260.205 232.766 229.966  1.00 20.71           N  
ATOM   5739  NH2 ARG A 370     260.643 230.525 229.964  1.00 20.71           N  
ATOM   5740  H   ARG A 370     253.879 231.950 234.114  1.00 18.13           H  
ATOM   5741  HA  ARG A 370     256.439 231.923 235.655  1.00 17.60           H  
ATOM   5742 1HB  ARG A 370     255.988 233.465 233.103  1.00 24.86           H  
ATOM   5743 2HB  ARG A 370     257.337 233.732 234.200  1.00 24.86           H  
ATOM   5744 1HG  ARG A 370     258.057 231.386 233.845  1.00 24.86           H  
ATOM   5745 2HG  ARG A 370     256.761 231.184 232.666  1.00 24.86           H  
ATOM   5746 1HD  ARG A 370     257.694 232.920 231.312  1.00 24.86           H  
ATOM   5747 2HD  ARG A 370     258.988 233.160 232.515  1.00 24.86           H  
ATOM   5748  HE  ARG A 370     258.958 230.439 231.784  1.00 24.86           H  
ATOM   5749 1HH1 ARG A 370     259.708 233.562 230.335  1.00 24.86           H  
ATOM   5750 2HH1 ARG A 370     260.878 232.896 229.226  1.00 24.86           H  
ATOM   5751 1HH2 ARG A 370     260.487 229.602 230.341  1.00 24.86           H  
ATOM   5752 2HH2 ARG A 370     261.318 230.656 229.227  1.00 24.86           H  
ATOM   5753  N   PRO A 371     254.998 233.607 237.111  1.00 14.20           N  
ATOM   5754  CA  PRO A 371     254.611 234.692 238.003  1.00 13.88           C  
ATOM   5755  C   PRO A 371     255.672 235.786 238.037  1.00 13.50           C  
ATOM   5756  O   PRO A 371     256.878 235.521 237.984  1.00 13.39           O  
ATOM   5757  CB  PRO A 371     254.528 233.981 239.349  1.00 20.82           C  
ATOM   5758  CG  PRO A 371     254.153 232.569 239.003  1.00 20.82           C  
ATOM   5759  CD  PRO A 371     254.891 232.271 237.732  1.00 20.82           C  
ATOM   5760  HA  PRO A 371     253.640 235.095 237.705  1.00 16.66           H  
ATOM   5761 1HB  PRO A 371     255.500 234.046 239.851  1.00 24.98           H  
ATOM   5762 2HB  PRO A 371     253.821 234.487 239.984  1.00 24.98           H  
ATOM   5763 1HG  PRO A 371     254.451 231.892 239.810  1.00 24.98           H  
ATOM   5764 2HG  PRO A 371     253.066 232.483 238.894  1.00 24.98           H  
ATOM   5765 1HD  PRO A 371     255.851 231.866 237.974  1.00 24.98           H  
ATOM   5766 2HD  PRO A 371     254.295 231.586 237.132  1.00 24.98           H  
ATOM   5767  N   VAL A 372     255.203 237.031 238.118  1.00 13.30           N  
ATOM   5768  CA  VAL A 372     256.092 238.183 238.126  1.00 12.93           C  
ATOM   5769  C   VAL A 372     255.929 238.983 239.389  1.00 12.50           C  
ATOM   5770  O   VAL A 372     254.815 239.229 239.849  1.00 12.53           O  
ATOM   5771  CB  VAL A 372     255.890 239.077 236.883  1.00 18.25           C  
ATOM   5772  CG1 VAL A 372     256.800 240.342 236.950  1.00 18.25           C  
ATOM   5773  CG2 VAL A 372     256.246 238.266 235.649  1.00 18.25           C  
ATOM   5774  H   VAL A 372     254.208 237.179 238.226  1.00 15.96           H  
ATOM   5775  HA  VAL A 372     257.118 237.821 238.097  1.00 15.52           H  
ATOM   5776  HB  VAL A 372     254.856 239.409 236.833  1.00 21.90           H  
ATOM   5777 1HG1 VAL A 372     256.652 240.943 236.065  1.00 21.90           H  
ATOM   5778 2HG1 VAL A 372     256.565 240.942 237.815  1.00 21.90           H  
ATOM   5779 3HG1 VAL A 372     257.853 240.038 237.004  1.00 21.90           H  
ATOM   5780 1HG2 VAL A 372     256.108 238.872 234.759  1.00 21.90           H  
ATOM   5781 2HG2 VAL A 372     257.289 237.949 235.719  1.00 21.90           H  
ATOM   5782 3HG2 VAL A 372     255.617 237.386 235.585  1.00 21.90           H  
ATOM   5783  N   LEU A 373     257.067 239.284 239.989  1.00 12.09           N  
ATOM   5784  CA  LEU A 373     257.168 240.081 241.197  1.00 11.66           C  
ATOM   5785  C   LEU A 373     258.052 241.306 240.982  1.00 11.32           C  
ATOM   5786  O   LEU A 373     258.971 241.287 240.157  1.00 11.31           O  
ATOM   5787  CB  LEU A 373     257.679 239.209 242.341  1.00 16.50           C  
ATOM   5788  CG  LEU A 373     256.661 238.251 242.877  1.00 16.50           C  
ATOM   5789  CD1 LEU A 373     256.698 236.870 242.096  1.00 16.50           C  
ATOM   5790  CD2 LEU A 373     256.881 238.042 244.368  1.00 16.50           C  
ATOM   5791  H   LEU A 373     257.917 238.932 239.535  1.00 14.51           H  
ATOM   5792  HA  LEU A 373     256.172 240.432 241.463  1.00 13.99           H  
ATOM   5793 1HB  LEU A 373     258.448 238.606 241.953  1.00 19.80           H  
ATOM   5794 2HB  LEU A 373     258.069 239.833 243.145  1.00 19.80           H  
ATOM   5795  HG  LEU A 373     255.721 238.691 242.715  1.00 19.80           H  
ATOM   5796 1HD1 LEU A 373     255.931 236.240 242.467  1.00 19.80           H  
ATOM   5797 2HD1 LEU A 373     256.530 236.988 241.055  1.00 19.80           H  
ATOM   5798 3HD1 LEU A 373     257.656 236.390 242.230  1.00 19.80           H  
ATOM   5799 1HD2 LEU A 373     256.117 237.389 244.746  1.00 19.80           H  
ATOM   5800 2HD2 LEU A 373     257.851 237.594 244.533  1.00 19.80           H  
ATOM   5801 3HD2 LEU A 373     256.824 238.997 244.896  1.00 19.80           H  
ATOM   5802  N   LEU A 374     257.789 242.378 241.725  1.00 11.04           N  
ATOM   5803  CA  LEU A 374     258.646 243.560 241.653  1.00 10.70           C  
ATOM   5804  C   LEU A 374     258.740 244.225 243.022  1.00 10.29           C  
ATOM   5805  O   LEU A 374     257.725 244.519 243.662  1.00 10.26           O  
ATOM   5806  CB  LEU A 374     258.111 244.558 240.609  1.00 15.12           C  
ATOM   5807  CG  LEU A 374     258.920 245.900 240.412  1.00 15.12           C  
ATOM   5808  CD1 LEU A 374     260.323 245.617 239.799  1.00 15.12           C  
ATOM   5809  CD2 LEU A 374     258.117 246.816 239.530  1.00 15.12           C  
ATOM   5810  H   LEU A 374     257.005 242.369 242.365  1.00 13.25           H  
ATOM   5811  HA  LEU A 374     259.646 243.242 241.365  1.00 12.84           H  
ATOM   5812 1HB  LEU A 374     258.081 244.051 239.642  1.00 18.14           H  
ATOM   5813 2HB  LEU A 374     257.091 244.825 240.881  1.00 18.14           H  
ATOM   5814  HG  LEU A 374     259.072 246.382 241.382  1.00 18.14           H  
ATOM   5815 1HD1 LEU A 374     260.865 246.555 239.676  1.00 18.14           H  
ATOM   5816 2HD1 LEU A 374     260.884 244.978 240.448  1.00 18.14           H  
ATOM   5817 3HD1 LEU A 374     260.212 245.136 238.831  1.00 18.14           H  
ATOM   5818 1HD2 LEU A 374     258.645 247.761 239.390  1.00 18.14           H  
ATOM   5819 2HD2 LEU A 374     257.966 246.353 238.584  1.00 18.14           H  
ATOM   5820 3HD2 LEU A 374     257.155 247.004 240.002  1.00 18.14           H  
ATOM   5821  N   THR A 375     259.967 244.443 243.477  1.00  9.98           N  
ATOM   5822  CA  THR A 375     260.216 245.059 244.774  1.00  9.60           C  
ATOM   5823  C   THR A 375     261.432 245.976 244.801  1.00  9.22           C  
ATOM   5824  O   THR A 375     261.947 246.377 243.755  1.00  9.26           O  
ATOM   5825  CB  THR A 375     260.388 243.997 245.845  1.00 13.59           C  
ATOM   5826  OG1 THR A 375     260.406 244.659 247.110  1.00 13.59           O  
ATOM   5827  CG2 THR A 375     261.645 243.196 245.642  1.00 13.59           C  
ATOM   5828  H   THR A 375     260.756 244.148 242.896  1.00 11.98           H  
ATOM   5829  HA  THR A 375     259.346 245.660 245.036  1.00 11.52           H  
ATOM   5830  HB  THR A 375     259.579 243.327 245.797  1.00 16.31           H  
ATOM   5831  HG1 THR A 375     260.550 244.014 247.845  1.00 16.31           H  
ATOM   5832 1HG2 THR A 375     261.681 242.461 246.429  1.00 16.31           H  
ATOM   5833 2HG2 THR A 375     261.612 242.697 244.673  1.00 16.31           H  
ATOM   5834 3HG2 THR A 375     262.530 243.818 245.690  1.00 16.31           H  
ATOM   5835  N   GLN A 376     261.860 246.349 246.009  1.00  8.86           N  
ATOM   5836  CA  GLN A 376     263.013 247.227 246.218  1.00  8.45           C  
ATOM   5837  C   GLN A 376     264.080 246.468 247.010  1.00  8.21           C  
ATOM   5838  O   GLN A 376     263.751 245.570 247.789  1.00  8.33           O  
ATOM   5839  CB  GLN A 376     262.638 248.502 246.984  1.00 11.99           C  
ATOM   5840  CG  GLN A 376     261.573 249.356 246.342  1.00 11.99           C  
ATOM   5841  CD  GLN A 376     261.370 250.699 247.071  1.00 11.99           C  
ATOM   5842  OE1 GLN A 376     261.072 250.745 248.276  1.00 11.99           O  
ATOM   5843  NE2 GLN A 376     261.557 251.798 246.338  1.00 11.99           N  
ATOM   5844  H   GLN A 376     261.359 245.965 246.811  1.00 10.63           H  
ATOM   5845  HA  GLN A 376     263.429 247.508 245.265  1.00 10.14           H  
ATOM   5846 1HB  GLN A 376     262.307 248.252 247.957  1.00 14.39           H  
ATOM   5847 2HB  GLN A 376     263.531 249.120 247.097  1.00 14.39           H  
ATOM   5848 1HG  GLN A 376     261.825 249.535 245.326  1.00 14.39           H  
ATOM   5849 2HG  GLN A 376     260.634 248.810 246.388  1.00 14.39           H  
ATOM   5850 1HE2 GLN A 376     261.446 252.706 246.746  1.00 14.39           H  
ATOM   5851 2HE2 GLN A 376     261.825 251.722 245.346  1.00 14.39           H  
ATOM   5852  N   GLU A 377     265.349 246.846 246.871  1.00  7.89           N  
ATOM   5853  CA  GLU A 377     266.372 246.184 247.679  1.00  7.64           C  
ATOM   5854  C   GLU A 377     266.043 246.265 249.176  1.00  7.48           C  
ATOM   5855  O   GLU A 377     265.763 247.340 249.706  1.00  7.27           O  
ATOM   5856  CB  GLU A 377     267.757 246.808 247.469  1.00 10.80           C  
ATOM   5857  CG  GLU A 377     268.857 246.022 248.188  1.00 10.80           C  
ATOM   5858  CD  GLU A 377     270.236 246.554 248.074  1.00 10.80           C  
ATOM   5859  OE1 GLU A 377     270.419 247.679 247.678  1.00 10.80           O  
ATOM   5860  OE2 GLU A 377     271.140 245.782 248.314  1.00 10.80           O  
ATOM   5861  H   GLU A 377     265.614 247.567 246.188  1.00  9.47           H  
ATOM   5862  HA  GLU A 377     266.411 245.129 247.395  1.00  9.17           H  
ATOM   5863 1HB  GLU A 377     267.988 246.845 246.405  1.00 12.96           H  
ATOM   5864 2HB  GLU A 377     267.760 247.831 247.847  1.00 12.96           H  
ATOM   5865 1HG  GLU A 377     268.628 245.950 249.244  1.00 12.96           H  
ATOM   5866 2HG  GLU A 377     268.839 245.028 247.776  1.00 12.96           H  
ATOM   5867  N   ASN A 378     266.120 245.121 249.864  1.00  7.58           N  
ATOM   5868  CA  ASN A 378     265.840 244.970 251.295  1.00  7.47           C  
ATOM   5869  C   ASN A 378     264.373 245.227 251.675  1.00  7.63           C  
ATOM   5870  O   ASN A 378     264.072 245.440 252.853  1.00  7.48           O  
ATOM   5871  CB  ASN A 378     266.734 245.895 252.120  1.00 10.50           C  
ATOM   5872  CG  ASN A 378     266.963 245.429 253.578  1.00 10.50           C  
ATOM   5873  OD1 ASN A 378     267.166 244.235 253.875  1.00 10.50           O  
ATOM   5874  ND2 ASN A 378     266.942 246.379 254.486  1.00 10.50           N  
ATOM   5875  H   ASN A 378     266.375 244.265 249.364  1.00  9.10           H  
ATOM   5876  HA  ASN A 378     266.078 243.948 251.556  1.00  8.96           H  
ATOM   5877 1HB  ASN A 378     267.702 245.991 251.628  1.00 12.60           H  
ATOM   5878 2HB  ASN A 378     266.286 246.890 252.150  1.00 12.60           H  
ATOM   5879 1HD2 ASN A 378     267.085 246.157 255.452  1.00 12.60           H  
ATOM   5880 2HD2 ASN A 378     266.774 247.326 254.210  1.00 12.60           H  
ATOM   5881  N   VAL A 379     263.466 245.149 250.702  1.00  7.96           N  
ATOM   5882  CA  VAL A 379     262.040 245.311 250.934  1.00  8.15           C  
ATOM   5883  C   VAL A 379     261.293 244.094 250.375  1.00  8.61           C  
ATOM   5884  O   VAL A 379     261.525 243.722 249.224  1.00  8.88           O  
ATOM   5885  CB  VAL A 379     261.531 246.591 250.233  1.00 11.33           C  
ATOM   5886  CG1 VAL A 379     260.045 246.775 250.419  1.00 11.33           C  
ATOM   5887  CG2 VAL A 379     262.261 247.797 250.772  1.00 11.33           C  
ATOM   5888  H   VAL A 379     263.787 245.002 249.740  1.00  9.55           H  
ATOM   5889  HA  VAL A 379     261.892 245.426 252.000  1.00  9.78           H  
ATOM   5890  HB  VAL A 379     261.709 246.493 249.176  1.00 13.60           H  
ATOM   5891 1HG1 VAL A 379     259.728 247.676 249.892  1.00 13.60           H  
ATOM   5892 2HG1 VAL A 379     259.515 245.923 250.004  1.00 13.60           H  
ATOM   5893 3HG1 VAL A 379     259.814 246.876 251.476  1.00 13.60           H  
ATOM   5894 1HG2 VAL A 379     261.907 248.691 250.262  1.00 13.60           H  
ATOM   5895 2HG2 VAL A 379     262.072 247.886 251.838  1.00 13.60           H  
ATOM   5896 3HG2 VAL A 379     263.332 247.689 250.602  1.00 13.60           H  
ATOM   5897  N   PRO A 380     260.438 243.425 251.153  1.00  8.72           N  
ATOM   5898  CA  PRO A 380     259.679 242.284 250.705  1.00  9.15           C  
ATOM   5899  C   PRO A 380     258.533 242.661 249.753  1.00  9.44           C  
ATOM   5900  O   PRO A 380     258.106 243.814 249.710  1.00  9.32           O  
ATOM   5901  CB  PRO A 380     259.213 241.657 252.031  1.00 13.73           C  
ATOM   5902  CG  PRO A 380     259.181 242.786 253.035  1.00 13.73           C  
ATOM   5903  CD  PRO A 380     260.266 243.765 252.591  1.00 13.73           C  
ATOM   5904  HA  PRO A 380     260.381 241.636 250.205  1.00 10.98           H  
ATOM   5905 1HB  PRO A 380     258.223 241.204 251.885  1.00 16.47           H  
ATOM   5906 2HB  PRO A 380     259.886 240.840 252.310  1.00 16.47           H  
ATOM   5907 1HG  PRO A 380     258.203 243.207 253.090  1.00 16.47           H  
ATOM   5908 2HG  PRO A 380     259.388 242.384 254.039  1.00 16.47           H  
ATOM   5909 1HD  PRO A 380     259.876 244.783 252.712  1.00 16.47           H  
ATOM   5910 2HD  PRO A 380     261.193 243.614 253.158  1.00 16.47           H  
ATOM   5911  N   ALA A 381     258.041 241.672 249.000  1.00  9.84           N  
ATOM   5912  CA  ALA A 381     256.858 241.846 248.138  1.00 10.17           C  
ATOM   5913  C   ALA A 381     256.096 240.539 247.951  1.00 10.63           C  
ATOM   5914  O   ALA A 381     256.662 239.441 248.027  1.00 10.73           O  
ATOM   5915  CB  ALA A 381     257.243 242.397 246.790  1.00 14.11           C  
ATOM   5916  H   ALA A 381     258.526 240.774 249.053  1.00 11.81           H  
ATOM   5917  HA  ALA A 381     256.186 242.552 248.623  1.00 12.20           H  
ATOM   5918 1HB  ALA A 381     256.355 242.546 246.175  1.00 16.93           H  
ATOM   5919 2HB  ALA A 381     257.730 243.352 246.948  1.00 16.93           H  
ATOM   5920 3HB  ALA A 381     257.916 241.701 246.289  1.00 16.93           H  
ATOM   5921  N   ILE A 382     254.783 240.668 247.697  1.00 10.94           N  
ATOM   5922  CA  ILE A 382     253.905 239.506 247.557  1.00 11.41           C  
ATOM   5923  C   ILE A 382     253.072 239.423 246.266  1.00 11.82           C  
ATOM   5924  O   ILE A 382     252.347 240.352 245.907  1.00 11.85           O  
ATOM   5925  CB  ILE A 382     252.899 239.484 248.743  1.00 15.79           C  
ATOM   5926  CG1 ILE A 382     253.670 239.451 250.092  1.00 15.79           C  
ATOM   5927  CG2 ILE A 382     251.974 238.211 248.620  1.00 15.79           C  
ATOM   5928  CD1 ILE A 382     252.829 239.720 251.325  1.00 15.79           C  
ATOM   5929  H   ILE A 382     254.386 241.595 247.615  1.00 13.13           H  
ATOM   5930  HA  ILE A 382     254.522 238.613 247.603  1.00 13.69           H  
ATOM   5931  HB  ILE A 382     252.286 240.385 248.727  1.00 18.94           H  
ATOM   5932 1HG1 ILE A 382     254.121 238.480 250.190  1.00 18.94           H  
ATOM   5933 2HG1 ILE A 382     254.444 240.201 250.083  1.00 18.94           H  
ATOM   5934 1HG2 ILE A 382     251.267 238.181 249.440  1.00 18.94           H  
ATOM   5935 2HG2 ILE A 382     251.409 238.235 247.697  1.00 18.94           H  
ATOM   5936 3HG2 ILE A 382     252.592 237.303 248.641  1.00 18.94           H  
ATOM   5937 1HD1 ILE A 382     253.475 239.674 252.196  1.00 18.94           H  
ATOM   5938 2HD1 ILE A 382     252.378 240.712 251.258  1.00 18.94           H  
ATOM   5939 3HD1 ILE A 382     252.046 238.983 251.423  1.00 18.94           H  
ATOM   5940  N   PHE A 383     253.141 238.257 245.630  1.00 12.13           N  
ATOM   5941  CA  PHE A 383     252.330 237.872 244.467  1.00 12.56           C  
ATOM   5942  C   PHE A 383     251.376 236.793 244.932  1.00 12.87           C  
ATOM   5943  O   PHE A 383     251.827 235.752 245.403  1.00 12.95           O  
ATOM   5944  CB  PHE A 383     253.199 237.315 243.353  1.00 17.41           C  
ATOM   5945  CG  PHE A 383     252.495 236.775 242.148  1.00 17.41           C  
ATOM   5946  CD1 PHE A 383     252.296 237.553 241.025  1.00 17.41           C  
ATOM   5947  CD2 PHE A 383     252.038 235.465 242.143  1.00 17.41           C  
ATOM   5948  CE1 PHE A 383     251.657 237.033 239.926  1.00 17.41           C  
ATOM   5949  CE2 PHE A 383     251.408 234.944 241.071  1.00 17.41           C  
ATOM   5950  CZ  PHE A 383     251.210 235.720 239.951  1.00 17.41           C  
ATOM   5951  H   PHE A 383     253.816 237.587 246.013  1.00 14.56           H  
ATOM   5952  HA  PHE A 383     251.762 238.731 244.109  1.00 15.07           H  
ATOM   5953 1HB  PHE A 383     253.776 238.116 243.008  1.00 20.89           H  
ATOM   5954 2HB  PHE A 383     253.866 236.556 243.743  1.00 20.89           H  
ATOM   5955  HD1 PHE A 383     252.654 238.584 241.015  1.00 20.89           H  
ATOM   5956  HD2 PHE A 383     252.188 234.842 243.026  1.00 20.89           H  
ATOM   5957  HE1 PHE A 383     251.502 237.662 239.046  1.00 20.89           H  
ATOM   5958  HE2 PHE A 383     251.062 233.907 241.102  1.00 20.89           H  
ATOM   5959  HZ  PHE A 383     250.705 235.300 239.097  1.00 20.89           H  
ATOM   5960  N   ASP A 384     250.068 236.993 244.827  1.00 13.06           N  
ATOM   5961  CA  ASP A 384     249.185 235.938 245.332  1.00 13.35           C  
ATOM   5962  C   ASP A 384     248.015 235.692 244.357  1.00 13.75           C  
ATOM   5963  O   ASP A 384     247.060 236.472 244.297  1.00 13.70           O  
ATOM   5964  CB  ASP A 384     248.703 236.347 246.737  1.00 18.57           C  
ATOM   5965  CG  ASP A 384     247.961 235.270 247.504  1.00 18.57           C  
ATOM   5966  OD1 ASP A 384     247.877 234.169 247.018  1.00 18.57           O  
ATOM   5967  OD2 ASP A 384     247.466 235.534 248.581  1.00 18.57           O  
ATOM   5968  H   ASP A 384     249.706 237.868 244.472  1.00 15.67           H  
ATOM   5969  HA  ASP A 384     249.744 235.005 245.410  1.00 16.02           H  
ATOM   5970 1HB  ASP A 384     249.563 236.642 247.331  1.00 22.29           H  
ATOM   5971 2HB  ASP A 384     248.056 237.221 246.652  1.00 22.29           H  
ATOM   5972  N   ASN A 385     248.147 234.640 243.535  1.00 14.15           N  
ATOM   5973  CA  ASN A 385     247.208 234.297 242.465  1.00 14.58           C  
ATOM   5974  C   ASN A 385     246.309 233.143 242.913  1.00 14.94           C  
ATOM   5975  O   ASN A 385     246.728 231.976 242.883  1.00 15.10           O  
ATOM   5976  CB  ASN A 385     247.996 233.917 241.222  1.00 20.24           C  
ATOM   5977  CG  ASN A 385     247.197 233.758 239.995  1.00 20.24           C  
ATOM   5978  OD1 ASN A 385     245.973 233.668 240.043  1.00 20.24           O  
ATOM   5979  ND2 ASN A 385     247.884 233.740 238.871  1.00 20.24           N  
ATOM   5980  H   ASN A 385     248.948 234.024 243.666  1.00 16.98           H  
ATOM   5981  HA  ASN A 385     246.592 235.156 242.260  1.00 17.50           H  
ATOM   5982 1HB  ASN A 385     248.732 234.651 241.044  1.00 24.29           H  
ATOM   5983 2HB  ASN A 385     248.516 232.989 241.416  1.00 24.29           H  
ATOM   5984 1HD2 ASN A 385     247.413 233.668 237.975  1.00 24.29           H  
ATOM   5985 2HD2 ASN A 385     248.879 233.809 238.903  1.00 24.29           H  
ATOM   5986  N   ASN A 386     245.066 233.422 243.313  1.00 15.08           N  
ATOM   5987  CA  ASN A 386     244.294 232.350 243.920  1.00 15.38           C  
ATOM   5988  C   ASN A 386     242.781 232.345 243.730  1.00 15.70           C  
ATOM   5989  O   ASN A 386     242.180 233.203 243.068  1.00 15.67           O  
ATOM   5990  CB  ASN A 386     244.597 232.378 245.413  1.00 21.41           C  
ATOM   5991  CG  ASN A 386     244.197 233.668 246.074  1.00 21.41           C  
ATOM   5992  OD1 ASN A 386     243.043 234.107 246.002  1.00 21.41           O  
ATOM   5993  ND2 ASN A 386     245.118 234.285 246.728  1.00 21.41           N  
ATOM   5994  H   ASN A 386     244.710 234.369 243.278  1.00 18.10           H  
ATOM   5995  HA  ASN A 386     244.643 231.407 243.503  1.00 18.46           H  
ATOM   5996 1HB  ASN A 386     244.075 231.591 245.933  1.00 25.69           H  
ATOM   5997 2HB  ASN A 386     245.666 232.215 245.574  1.00 25.69           H  
ATOM   5998 1HD2 ASN A 386     244.922 235.150 247.191  1.00 25.69           H  
ATOM   5999 2HD2 ASN A 386     246.064 233.914 246.778  1.00 25.69           H  
ATOM   6000  N   ARG A 387     242.194 231.321 244.344  1.00 15.99           N  
ATOM   6001  CA  ARG A 387     240.768 231.079 244.436  1.00 16.30           C  
ATOM   6002  C   ARG A 387     240.453 230.685 245.864  1.00 16.29           C  
ATOM   6003  O   ARG A 387     241.292 230.099 246.557  1.00 16.17           O  
ATOM   6004  CB  ARG A 387     240.298 229.964 243.516  1.00 22.70           C  
ATOM   6005  CG  ARG A 387     240.444 230.206 242.032  1.00 22.70           C  
ATOM   6006  CD  ARG A 387     239.508 231.263 241.552  1.00 22.70           C  
ATOM   6007  NE  ARG A 387     239.572 231.412 240.129  1.00 22.70           N  
ATOM   6008  CZ  ARG A 387     240.455 232.165 239.449  1.00 22.70           C  
ATOM   6009  NH1 ARG A 387     241.406 232.870 240.028  1.00 22.70           N  
ATOM   6010  NH2 ARG A 387     240.391 232.201 238.138  1.00 22.70           N  
ATOM   6011  H   ARG A 387     242.822 230.646 244.792  1.00 19.19           H  
ATOM   6012  HA  ARG A 387     240.231 231.999 244.210  1.00 19.56           H  
ATOM   6013 1HB  ARG A 387     240.861 229.058 243.747  1.00 27.24           H  
ATOM   6014 2HB  ARG A 387     239.249 229.748 243.714  1.00 27.24           H  
ATOM   6015 1HG  ARG A 387     241.463 230.517 241.814  1.00 27.24           H  
ATOM   6016 2HG  ARG A 387     240.225 229.286 241.492  1.00 27.24           H  
ATOM   6017 1HD  ARG A 387     238.487 230.994 241.820  1.00 27.24           H  
ATOM   6018 2HD  ARG A 387     239.757 232.221 242.000  1.00 27.24           H  
ATOM   6019  HE  ARG A 387     238.885 230.906 239.586  1.00 27.24           H  
ATOM   6020 1HH1 ARG A 387     241.540 232.906 241.058  1.00 27.24           H  
ATOM   6021 2HH1 ARG A 387     242.047 233.363 239.393  1.00 27.24           H  
ATOM   6022 1HH2 ARG A 387     239.690 231.679 237.637  1.00 27.24           H  
ATOM   6023 2HH2 ARG A 387     241.077 232.780 237.647  1.00 27.24           H  
ATOM   6024  N   THR A 388     239.259 231.039 246.335  1.00 16.42           N  
ATOM   6025  CA  THR A 388     238.900 230.654 247.690  1.00 16.44           C  
ATOM   6026  C   THR A 388     237.592 229.896 247.760  1.00 16.86           C  
ATOM   6027  O   THR A 388     236.564 230.309 247.218  1.00 17.06           O  
ATOM   6028  CB  THR A 388     238.834 231.879 248.621  1.00 23.01           C  
ATOM   6029  OG1 THR A 388     240.099 232.533 248.637  1.00 23.01           O  
ATOM   6030  CG2 THR A 388     238.528 231.435 250.046  1.00 23.01           C  
ATOM   6031  H   THR A 388     238.600 231.539 245.753  1.00 19.70           H  
ATOM   6032  HA  THR A 388     239.667 229.991 248.072  1.00 19.73           H  
ATOM   6033  HB  THR A 388     238.067 232.571 248.277  1.00 27.61           H  
ATOM   6034  HG1 THR A 388     240.278 232.882 247.752  1.00 27.61           H  
ATOM   6035 1HG2 THR A 388     238.506 232.309 250.695  1.00 27.61           H  
ATOM   6036 2HG2 THR A 388     237.568 230.937 250.096  1.00 27.61           H  
ATOM   6037 3HG2 THR A 388     239.298 230.756 250.392  1.00 27.61           H  
ATOM   6038  N   PHE A 389     237.652 228.783 248.464  1.00 17.00           N  
ATOM   6039  CA  PHE A 389     236.505 227.940 248.717  1.00 17.40           C  
ATOM   6040  C   PHE A 389     235.895 228.245 250.065  1.00 17.26           C  
ATOM   6041  O   PHE A 389     236.610 228.367 251.063  1.00 17.01           O  
ATOM   6042  CB  PHE A 389     236.894 226.471 248.670  1.00 24.20           C  
ATOM   6043  CG  PHE A 389     235.783 225.596 249.104  1.00 24.20           C  
ATOM   6044  CD1 PHE A 389     234.695 225.358 248.287  1.00 24.20           C  
ATOM   6045  CD2 PHE A 389     235.818 225.009 250.361  1.00 24.20           C  
ATOM   6046  CE1 PHE A 389     233.662 224.562 248.719  1.00 24.20           C  
ATOM   6047  CE2 PHE A 389     234.794 224.211 250.782  1.00 24.20           C  
ATOM   6048  CZ  PHE A 389     233.713 223.994 249.963  1.00 24.20           C  
ATOM   6049  H   PHE A 389     238.567 228.537 248.855  1.00 20.40           H  
ATOM   6050  HA  PHE A 389     235.755 228.135 247.950  1.00 20.88           H  
ATOM   6051 1HB  PHE A 389     237.178 226.193 247.656  1.00 29.04           H  
ATOM   6052 2HB  PHE A 389     237.747 226.295 249.312  1.00 29.04           H  
ATOM   6053  HD1 PHE A 389     234.653 225.815 247.297  1.00 29.04           H  
ATOM   6054  HD2 PHE A 389     236.674 225.192 251.015  1.00 29.04           H  
ATOM   6055  HE1 PHE A 389     232.801 224.386 248.074  1.00 29.04           H  
ATOM   6056  HE2 PHE A 389     234.832 223.750 251.761  1.00 29.04           H  
ATOM   6057  HZ  PHE A 389     232.896 223.376 250.302  1.00 29.04           H  
ATOM   6058  N   TYR A 390     234.572 228.364 250.122  1.00 17.43           N  
ATOM   6059  CA  TYR A 390     233.935 228.615 251.405  1.00 17.32           C  
ATOM   6060  C   TYR A 390     232.944 227.535 251.813  1.00 17.69           C  
ATOM   6061  O   TYR A 390     232.180 227.018 250.993  1.00 18.04           O  
ATOM   6062  CB  TYR A 390     233.210 229.962 251.382  1.00 24.29           C  
ATOM   6063  CG  TYR A 390     234.112 231.170 251.250  1.00 24.29           C  
ATOM   6064  CD1 TYR A 390     234.508 231.636 250.003  1.00 24.29           C  
ATOM   6065  CD2 TYR A 390     234.521 231.824 252.386  1.00 24.29           C  
ATOM   6066  CE1 TYR A 390     235.316 232.753 249.914  1.00 24.29           C  
ATOM   6067  CE2 TYR A 390     235.323 232.937 252.302  1.00 24.29           C  
ATOM   6068  CZ  TYR A 390     235.724 233.404 251.079  1.00 24.29           C  
ATOM   6069  OH  TYR A 390     236.524 234.531 251.011  1.00 24.29           O  
ATOM   6070  H   TYR A 390     234.010 228.295 249.284  1.00 20.92           H  
ATOM   6071  HA  TYR A 390     234.703 228.650 252.173  1.00 20.78           H  
ATOM   6072 1HB  TYR A 390     232.500 229.976 250.557  1.00 29.15           H  
ATOM   6073 2HB  TYR A 390     232.635 230.070 252.305  1.00 29.15           H  
ATOM   6074  HD1 TYR A 390     234.186 231.124 249.094  1.00 29.15           H  
ATOM   6075  HD2 TYR A 390     234.213 231.459 253.360  1.00 29.15           H  
ATOM   6076  HE1 TYR A 390     235.628 233.121 248.937  1.00 29.15           H  
ATOM   6077  HE2 TYR A 390     235.642 233.446 253.213  1.00 29.15           H  
ATOM   6078  HH  TYR A 390     236.627 234.905 251.891  1.00 29.15           H  
ATOM   6079  N   THR A 391     232.914 227.282 253.118  1.00 17.61           N  
ATOM   6080  CA  THR A 391     231.974 226.369 253.756  1.00 17.90           C  
ATOM   6081  C   THR A 391     231.111 227.148 254.732  1.00 17.76           C  
ATOM   6082  O   THR A 391     231.608 227.944 255.535  1.00 17.40           O  
ATOM   6083  CB  THR A 391     232.691 225.226 254.508  1.00 24.94           C  
ATOM   6084  OG1 THR A 391     233.472 224.485 253.596  1.00 24.94           O  
ATOM   6085  CG2 THR A 391     231.678 224.279 255.137  1.00 24.94           C  
ATOM   6086  H   THR A 391     233.624 227.748 253.688  1.00 21.13           H  
ATOM   6087  HA  THR A 391     231.328 225.935 252.994  1.00 21.48           H  
ATOM   6088  HB  THR A 391     233.334 225.642 255.280  1.00 29.93           H  
ATOM   6089  HG1 THR A 391     234.201 225.036 253.296  1.00 29.93           H  
ATOM   6090 1HG2 THR A 391     232.212 223.478 255.645  1.00 29.93           H  
ATOM   6091 2HG2 THR A 391     231.058 224.802 255.859  1.00 29.93           H  
ATOM   6092 3HG2 THR A 391     231.047 223.857 254.357  1.00 29.93           H  
ATOM   6093  N   LYS A 392     229.806 226.938 254.667  1.00 18.03           N  
ATOM   6094  CA  LYS A 392     228.915 227.638 255.573  1.00 17.92           C  
ATOM   6095  C   LYS A 392     228.872 226.977 256.941  1.00 17.96           C  
ATOM   6096  O   LYS A 392     228.601 225.783 257.060  1.00 18.23           O  
ATOM   6097  CB  LYS A 392     227.516 227.713 254.972  1.00 25.13           C  
ATOM   6098  CG  LYS A 392     227.432 228.585 253.723  1.00 25.13           C  
ATOM   6099  CD  LYS A 392     226.014 228.634 253.165  1.00 25.13           C  
ATOM   6100  CE  LYS A 392     225.929 229.537 251.939  1.00 25.13           C  
ATOM   6101  NZ  LYS A 392     224.548 229.579 251.375  1.00 25.13           N  
ATOM   6102  H   LYS A 392     229.440 226.279 253.994  1.00 21.64           H  
ATOM   6103  HA  LYS A 392     229.288 228.645 255.717  1.00 21.50           H  
ATOM   6104 1HB  LYS A 392     227.175 226.712 254.715  1.00 30.16           H  
ATOM   6105 2HB  LYS A 392     226.826 228.115 255.713  1.00 30.16           H  
ATOM   6106 1HG  LYS A 392     227.750 229.595 253.973  1.00 30.16           H  
ATOM   6107 2HG  LYS A 392     228.107 228.194 252.963  1.00 30.16           H  
ATOM   6108 1HD  LYS A 392     225.708 227.627 252.881  1.00 30.16           H  
ATOM   6109 2HD  LYS A 392     225.327 228.999 253.924  1.00 30.16           H  
ATOM   6110 1HE  LYS A 392     226.227 230.546 252.220  1.00 30.16           H  
ATOM   6111 2HE  LYS A 392     226.611 229.166 251.175  1.00 30.16           H  
ATOM   6112 1HZ  LYS A 392     224.531 230.187 250.567  1.00 30.16           H  
ATOM   6113 2HZ  LYS A 392     224.264 228.649 251.100  1.00 30.16           H  
ATOM   6114 3HZ  LYS A 392     223.908 229.933 252.072  1.00 30.16           H  
ATOM   6115  N   LEU A 393     229.114 227.783 257.973  1.00 17.70           N  
ATOM   6116  CA  LEU A 393     229.115 227.419 259.387  1.00 17.71           C  
ATOM   6117  C   LEU A 393     228.016 228.247 260.019  1.00 17.71           C  
ATOM   6118  O   LEU A 393     228.160 228.780 261.123  1.00 17.55           O  
ATOM   6119  CB  LEU A 393     230.466 227.761 260.045  1.00 24.79           C  
ATOM   6120  CG  LEU A 393     231.640 226.758 259.932  1.00 24.79           C  
ATOM   6121  CD1 LEU A 393     231.985 226.451 258.473  1.00 24.79           C  
ATOM   6122  CD2 LEU A 393     232.841 227.397 260.626  1.00 24.79           C  
ATOM   6123  H   LEU A 393     229.349 228.765 257.792  1.00 21.24           H  
ATOM   6124  HA  LEU A 393     228.886 226.361 259.500  1.00 21.25           H  
ATOM   6125 1HB  LEU A 393     230.814 228.693 259.612  1.00 29.75           H  
ATOM   6126 2HB  LEU A 393     230.296 227.932 261.104  1.00 29.75           H  
ATOM   6127  HG  LEU A 393     231.382 225.822 260.426  1.00 29.75           H  
ATOM   6128 1HD1 LEU A 393     232.831 225.759 258.439  1.00 29.75           H  
ATOM   6129 2HD1 LEU A 393     231.154 225.989 257.985  1.00 29.75           H  
ATOM   6130 3HD1 LEU A 393     232.244 227.364 257.961  1.00 29.75           H  
ATOM   6131 1HD2 LEU A 393     233.695 226.714 260.580  1.00 29.75           H  
ATOM   6132 2HD2 LEU A 393     233.096 228.333 260.121  1.00 29.75           H  
ATOM   6133 3HD2 LEU A 393     232.596 227.601 261.666  1.00 29.75           H  
ATOM   6134  N   ILE A 394     226.944 228.391 259.250  1.00 17.88           N  
ATOM   6135  CA  ILE A 394     225.806 229.219 259.586  1.00 17.88           C  
ATOM   6136  C   ILE A 394     224.676 228.431 260.231  1.00 18.18           C  
ATOM   6137  O   ILE A 394     224.133 227.494 259.641  1.00 18.48           O  
ATOM   6138  CB  ILE A 394     225.280 229.901 258.301  1.00 25.03           C  
ATOM   6139  CG1 ILE A 394     226.428 230.756 257.692  1.00 25.03           C  
ATOM   6140  CG2 ILE A 394     224.042 230.757 258.628  1.00 25.03           C  
ATOM   6141  CD1 ILE A 394     226.182 231.323 256.324  1.00 25.03           C  
ATOM   6142  H   ILE A 394     226.942 227.874 258.381  1.00 21.46           H  
ATOM   6143  HA  ILE A 394     226.131 229.982 260.289  1.00 21.46           H  
ATOM   6144  HB  ILE A 394     225.012 229.141 257.570  1.00 30.04           H  
ATOM   6145 1HG1 ILE A 394     226.643 231.558 258.354  1.00 30.04           H  
ATOM   6146 2HG1 ILE A 394     227.310 230.134 257.612  1.00 30.04           H  
ATOM   6147 1HG2 ILE A 394     223.667 231.240 257.735  1.00 30.04           H  
ATOM   6148 2HG2 ILE A 394     223.246 230.132 259.042  1.00 30.04           H  
ATOM   6149 3HG2 ILE A 394     224.312 231.502 259.355  1.00 30.04           H  
ATOM   6150 1HD1 ILE A 394     227.066 231.881 256.009  1.00 30.04           H  
ATOM   6151 2HD1 ILE A 394     225.998 230.520 255.629  1.00 30.04           H  
ATOM   6152 3HD1 ILE A 394     225.329 231.989 256.336  1.00 30.04           H  
ATOM   6153  N   GLY A 395     224.336 228.827 261.450  1.00 18.10           N  
ATOM   6154  CA  GLY A 395     223.275 228.204 262.224  1.00 18.35           C  
ATOM   6155  C   GLY A 395     222.039 229.094 262.246  1.00 18.35           C  
ATOM   6156  O   GLY A 395     221.864 229.961 261.390  1.00 18.23           O  
ATOM   6157  H   GLY A 395     224.853 229.617 261.848  1.00 21.72           H  
ATOM   6158 1HA  GLY A 395     223.024 227.234 261.794  1.00 22.02           H  
ATOM   6159 2HA  GLY A 395     223.620 228.024 263.242  1.00 22.02           H  
ATOM   6160  N   GLU A 396     221.199 228.898 263.258  1.00 18.48           N  
ATOM   6161  CA  GLU A 396     219.954 229.641 263.426  1.00 18.50           C  
ATOM   6162  C   GLU A 396     220.166 231.141 263.638  1.00 18.14           C  
ATOM   6163  O   GLU A 396     219.365 231.960 263.177  1.00 18.11           O  
ATOM   6164  CB  GLU A 396     219.189 229.063 264.617  1.00 25.89           C  
ATOM   6165  CG  GLU A 396     218.723 227.615 264.420  1.00 25.89           C  
ATOM   6166  CD  GLU A 396     219.824 226.593 264.673  1.00 25.89           C  
ATOM   6167  OE1 GLU A 396     220.922 226.997 265.018  1.00 25.89           O  
ATOM   6168  OE2 GLU A 396     219.578 225.429 264.502  1.00 25.89           O  
ATOM   6169  H   GLU A 396     221.413 228.160 263.933  1.00 22.18           H  
ATOM   6170  HA  GLU A 396     219.357 229.508 262.524  1.00 22.20           H  
ATOM   6171 1HB  GLU A 396     219.816 229.103 265.508  1.00 31.07           H  
ATOM   6172 2HB  GLU A 396     218.310 229.675 264.813  1.00 31.07           H  
ATOM   6173 1HG  GLU A 396     217.895 227.415 265.098  1.00 31.07           H  
ATOM   6174 2HG  GLU A 396     218.358 227.501 263.400  1.00 31.07           H  
ATOM   6175  N   ARG A 397     221.232 231.493 264.362  1.00 17.87           N  
ATOM   6176  CA  ARG A 397     221.544 232.892 264.654  1.00 17.51           C  
ATOM   6177  C   ARG A 397     223.003 233.251 264.360  1.00 17.23           C  
ATOM   6178  O   ARG A 397     223.313 234.393 264.019  1.00 16.93           O  
ATOM   6179  CB  ARG A 397     221.248 233.203 266.115  1.00 24.66           C  
ATOM   6180  CG  ARG A 397     219.775 233.062 266.533  1.00 24.66           C  
ATOM   6181  CD  ARG A 397     218.886 234.084 265.911  1.00 24.66           C  
ATOM   6182  NE  ARG A 397     217.512 233.919 266.346  1.00 24.66           N  
ATOM   6183  CZ  ARG A 397     216.587 233.119 265.757  1.00 24.66           C  
ATOM   6184  NH1 ARG A 397     216.872 232.383 264.691  1.00 24.66           N  
ATOM   6185  NH2 ARG A 397     215.363 233.073 266.268  1.00 24.66           N  
ATOM   6186  H   ARG A 397     221.814 230.755 264.718  1.00 21.44           H  
ATOM   6187  HA  ARG A 397     220.925 233.520 264.018  1.00 21.01           H  
ATOM   6188 1HB  ARG A 397     221.837 232.543 266.749  1.00 29.59           H  
ATOM   6189 2HB  ARG A 397     221.557 234.225 266.334  1.00 29.59           H  
ATOM   6190 1HG  ARG A 397     219.409 232.076 266.258  1.00 29.59           H  
ATOM   6191 2HG  ARG A 397     219.702 233.176 267.613  1.00 29.59           H  
ATOM   6192 1HD  ARG A 397     219.219 235.077 266.211  1.00 29.59           H  
ATOM   6193 2HD  ARG A 397     218.907 234.015 264.832  1.00 29.59           H  
ATOM   6194  HE  ARG A 397     217.220 234.450 267.155  1.00 29.59           H  
ATOM   6195 1HH1 ARG A 397     217.811 232.382 264.255  1.00 29.59           H  
ATOM   6196 2HH1 ARG A 397     216.161 231.801 264.281  1.00 29.59           H  
ATOM   6197 1HH2 ARG A 397     215.133 233.629 267.081  1.00 29.59           H  
ATOM   6198 2HH2 ARG A 397     214.659 232.485 265.847  1.00 29.59           H  
ATOM   6199  N   ASN A 398     223.904 232.287 264.520  1.00 17.32           N  
ATOM   6200  CA  ASN A 398     225.330 232.540 264.366  1.00 17.07           C  
ATOM   6201  C   ASN A 398     225.758 232.371 262.917  1.00 17.09           C  
ATOM   6202  O   ASN A 398     225.657 231.283 262.344  1.00 17.37           O  
ATOM   6203  CB  ASN A 398     226.124 231.630 265.275  1.00 24.00           C  
ATOM   6204  CG  ASN A 398     225.850 231.911 266.724  1.00 24.00           C  
ATOM   6205  OD1 ASN A 398     225.741 233.069 267.144  1.00 24.00           O  
ATOM   6206  ND2 ASN A 398     225.733 230.868 267.503  1.00 24.00           N  
ATOM   6207  H   ASN A 398     223.603 231.371 264.792  1.00 20.78           H  
ATOM   6208  HA  ASN A 398     225.534 233.575 264.645  1.00 20.48           H  
ATOM   6209 1HB  ASN A 398     225.877 230.590 265.059  1.00 28.80           H  
ATOM   6210 2HB  ASN A 398     227.190 231.761 265.081  1.00 28.80           H  
ATOM   6211 1HD2 ASN A 398     225.552 230.993 268.480  1.00 28.80           H  
ATOM   6212 2HD2 ASN A 398     225.833 229.946 267.130  1.00 28.80           H  
ATOM   6213  N   VAL A 399     226.216 233.457 262.307  1.00 16.79           N  
ATOM   6214  CA  VAL A 399     226.584 233.419 260.901  1.00 16.80           C  
ATOM   6215  C   VAL A 399     228.099 233.471 260.729  1.00 16.58           C  
ATOM   6216  O   VAL A 399     228.742 234.432 261.148  1.00 16.29           O  
ATOM   6217  CB  VAL A 399     225.930 234.613 260.175  1.00 23.52           C  
ATOM   6218  CG1 VAL A 399     226.304 234.623 258.691  1.00 23.52           C  
ATOM   6219  CG2 VAL A 399     224.408 234.544 260.360  1.00 23.52           C  
ATOM   6220  H   VAL A 399     226.289 234.322 262.830  1.00 20.15           H  
ATOM   6221  HA  VAL A 399     226.214 232.494 260.470  1.00 20.16           H  
ATOM   6222  HB  VAL A 399     226.307 235.538 260.610  1.00 28.22           H  
ATOM   6223 1HG1 VAL A 399     225.843 235.485 258.211  1.00 28.22           H  
ATOM   6224 2HG1 VAL A 399     227.387 234.687 258.572  1.00 28.22           H  
ATOM   6225 3HG1 VAL A 399     225.942 233.723 258.219  1.00 28.22           H  
ATOM   6226 1HG2 VAL A 399     223.944 235.397 259.868  1.00 28.22           H  
ATOM   6227 2HG2 VAL A 399     224.023 233.636 259.930  1.00 28.22           H  
ATOM   6228 3HG2 VAL A 399     224.158 234.567 261.424  1.00 28.22           H  
ATOM   6229  N   ALA A 400     228.663 232.447 260.098  1.00 16.72           N  
ATOM   6230  CA  ALA A 400     230.096 232.358 259.884  1.00 16.54           C  
ATOM   6231  C   ALA A 400     230.439 231.480 258.693  1.00 16.69           C  
ATOM   6232  O   ALA A 400     229.653 230.608 258.313  1.00 16.97           O  
ATOM   6233  CB  ALA A 400     230.763 231.780 261.118  1.00 23.23           C  
ATOM   6234  H   ALA A 400     228.077 231.684 259.794  1.00 20.06           H  
ATOM   6235  HA  ALA A 400     230.478 233.360 259.691  1.00 19.85           H  
ATOM   6236 1HB  ALA A 400     231.841 231.728 260.962  1.00 27.87           H  
ATOM   6237 2HB  ALA A 400     230.549 232.415 261.978  1.00 27.87           H  
ATOM   6238 3HB  ALA A 400     230.373 230.776 261.300  1.00 27.87           H  
ATOM   6239  N   LEU A 401     231.607 231.739 258.111  1.00 16.50           N  
ATOM   6240  CA  LEU A 401     232.153 230.926 257.034  1.00 16.61           C  
ATOM   6241  C   LEU A 401     233.539 230.424 257.406  1.00 16.49           C  
ATOM   6242  O   LEU A 401     234.273 231.099 258.132  1.00 16.25           O  
ATOM   6243  CB  LEU A 401     232.297 231.736 255.734  1.00 23.21           C  
ATOM   6244  CG  LEU A 401     231.036 232.419 255.144  1.00 23.21           C  
ATOM   6245  CD1 LEU A 401     231.460 233.283 253.966  1.00 23.21           C  
ATOM   6246  CD2 LEU A 401     230.026 231.379 254.703  1.00 23.21           C  
ATOM   6247  H   LEU A 401     232.166 232.507 258.460  1.00 19.80           H  
ATOM   6248  HA  LEU A 401     231.515 230.060 256.874  1.00 19.93           H  
ATOM   6249 1HB  LEU A 401     233.052 232.502 255.891  1.00 27.85           H  
ATOM   6250 2HB  LEU A 401     232.670 231.050 254.976  1.00 27.85           H  
ATOM   6251  HG  LEU A 401     230.585 233.066 255.896  1.00 27.85           H  
ATOM   6252 1HD1 LEU A 401     230.586 233.784 253.551  1.00 27.85           H  
ATOM   6253 2HD1 LEU A 401     232.179 234.031 254.299  1.00 27.85           H  
ATOM   6254 3HD1 LEU A 401     231.910 232.663 253.202  1.00 27.85           H  
ATOM   6255 1HD2 LEU A 401     229.150 231.872 254.287  1.00 27.85           H  
ATOM   6256 2HD2 LEU A 401     230.467 230.723 253.948  1.00 27.85           H  
ATOM   6257 3HD2 LEU A 401     229.729 230.799 255.562  1.00 27.85           H  
ATOM   6258  N   GLU A 402     233.908 229.276 256.863  1.00 16.65           N  
ATOM   6259  CA  GLU A 402     235.259 228.729 256.970  1.00 16.58           C  
ATOM   6260  C   GLU A 402     235.834 228.724 255.568  1.00 16.63           C  
ATOM   6261  O   GLU A 402     235.109 228.419 254.615  1.00 16.93           O  
ATOM   6262  CB  GLU A 402     235.262 227.322 257.558  1.00 23.24           C  
ATOM   6263  CG  GLU A 402     236.636 226.720 257.760  1.00 23.24           C  
ATOM   6264  CD  GLU A 402     236.588 225.364 258.386  1.00 23.24           C  
ATOM   6265  OE1 GLU A 402     235.521 224.821 258.522  1.00 23.24           O  
ATOM   6266  OE2 GLU A 402     237.628 224.869 258.735  1.00 23.24           O  
ATOM   6267  H   GLU A 402     233.204 228.764 256.325  1.00 19.98           H  
ATOM   6268  HA  GLU A 402     235.869 229.381 257.595  1.00 19.90           H  
ATOM   6269 1HB  GLU A 402     234.791 227.348 258.523  1.00 27.89           H  
ATOM   6270 2HB  GLU A 402     234.687 226.658 256.923  1.00 27.89           H  
ATOM   6271 1HG  GLU A 402     237.138 226.629 256.798  1.00 27.89           H  
ATOM   6272 2HG  GLU A 402     237.225 227.387 258.387  1.00 27.89           H  
ATOM   6273  N   HIS A 403     237.118 229.037 255.393  1.00 16.35           N  
ATOM   6274  CA  HIS A 403     237.601 229.042 254.020  1.00 16.41           C  
ATOM   6275  C   HIS A 403     238.972 228.450 253.771  1.00 16.33           C  
ATOM   6276  O   HIS A 403     239.825 228.362 254.659  1.00 16.13           O  
ATOM   6277  CB  HIS A 403     237.620 230.474 253.500  1.00 22.95           C  
ATOM   6278  CG  HIS A 403     238.636 231.404 254.142  1.00 22.95           C  
ATOM   6279  ND1 HIS A 403     238.382 232.086 255.316  1.00 22.95           N  
ATOM   6280  CD2 HIS A 403     239.897 231.766 253.763  1.00 22.95           C  
ATOM   6281  CE1 HIS A 403     239.440 232.826 255.637  1.00 22.95           C  
ATOM   6282  NE2 HIS A 403     240.374 232.657 254.717  1.00 22.95           N  
ATOM   6283  H   HIS A 403     237.721 229.294 256.163  1.00 19.62           H  
ATOM   6284  HA  HIS A 403     236.913 228.472 253.408  1.00 19.69           H  
ATOM   6285 1HB  HIS A 403     237.761 230.465 252.441  1.00 27.54           H  
ATOM   6286 2HB  HIS A 403     236.665 230.891 253.695  1.00 27.54           H  
ATOM   6287  HD2 HIS A 403     240.430 231.420 252.877  1.00 27.54           H  
ATOM   6288  HE1 HIS A 403     239.529 233.471 256.511  1.00 27.54           H  
ATOM   6289  HE2 HIS A 403     241.316 233.135 254.735  1.00 27.54           H  
ATOM   6290  N   VAL A 404     239.160 228.052 252.509  1.00 16.52           N  
ATOM   6291  CA  VAL A 404     240.420 227.531 252.010  1.00 16.48           C  
ATOM   6292  C   VAL A 404     240.886 228.323 250.791  1.00 16.29           C  
ATOM   6293  O   VAL A 404     240.243 228.298 249.738  1.00 16.48           O  
ATOM   6294  CB  VAL A 404     240.249 226.043 251.601  1.00 23.09           C  
ATOM   6295  CG1 VAL A 404     241.564 225.477 251.068  1.00 23.09           C  
ATOM   6296  CG2 VAL A 404     239.752 225.232 252.790  1.00 23.09           C  
ATOM   6297  H   VAL A 404     238.362 228.148 251.872  1.00 19.82           H  
ATOM   6298  HA  VAL A 404     241.172 227.611 252.796  1.00 19.78           H  
ATOM   6299  HB  VAL A 404     239.525 225.979 250.798  1.00 27.71           H  
ATOM   6300 1HG1 VAL A 404     241.412 224.437 250.775  1.00 27.71           H  
ATOM   6301 2HG1 VAL A 404     241.906 226.043 250.207  1.00 27.71           H  
ATOM   6302 3HG1 VAL A 404     242.306 225.526 251.856  1.00 27.71           H  
ATOM   6303 1HG2 VAL A 404     239.620 224.193 252.490  1.00 27.71           H  
ATOM   6304 2HG2 VAL A 404     240.482 225.291 253.598  1.00 27.71           H  
ATOM   6305 3HG2 VAL A 404     238.800 225.626 253.137  1.00 27.71           H  
ATOM   6306  N   THR A 405     242.042 228.964 250.899  1.00 15.93           N  
ATOM   6307  CA  THR A 405     242.563 229.756 249.787  1.00 15.74           C  
ATOM   6308  C   THR A 405     243.773 229.071 249.196  1.00 15.72           C  
ATOM   6309  O   THR A 405     244.683 228.650 249.920  1.00 15.62           O  
ATOM   6310  CB  THR A 405     242.932 231.188 250.208  1.00 22.11           C  
ATOM   6311  OG1 THR A 405     241.775 231.867 250.698  1.00 22.11           O  
ATOM   6312  CG2 THR A 405     243.509 231.986 249.034  1.00 22.11           C  
ATOM   6313  H   THR A 405     242.542 228.943 251.777  1.00 19.12           H  
ATOM   6314  HA  THR A 405     241.808 229.823 249.009  1.00 18.89           H  
ATOM   6315  HB  THR A 405     243.663 231.134 251.001  1.00 26.53           H  
ATOM   6316  HG1 THR A 405     241.138 231.994 249.965  1.00 26.53           H  
ATOM   6317 1HG2 THR A 405     243.753 232.992 249.360  1.00 26.53           H  
ATOM   6318 2HG2 THR A 405     244.410 231.513 248.651  1.00 26.53           H  
ATOM   6319 3HG2 THR A 405     242.762 232.038 248.240  1.00 26.53           H  
ATOM   6320  N   TYR A 406     243.784 228.944 247.876  1.00 15.85           N  
ATOM   6321  CA  TYR A 406     244.884 228.269 247.217  1.00 15.85           C  
ATOM   6322  C   TYR A 406     245.171 228.751 245.807  1.00 15.82           C  
ATOM   6323  O   TYR A 406     244.331 229.363 245.139  1.00 15.93           O  
ATOM   6324  CB  TYR A 406     244.570 226.794 247.196  1.00 22.19           C  
ATOM   6325  CG  TYR A 406     243.359 226.479 246.380  1.00 22.19           C  
ATOM   6326  CD1 TYR A 406     243.507 226.148 245.061  1.00 22.19           C  
ATOM   6327  CD2 TYR A 406     242.090 226.548 246.950  1.00 22.19           C  
ATOM   6328  CE1 TYR A 406     242.410 225.880 244.297  1.00 22.19           C  
ATOM   6329  CE2 TYR A 406     240.988 226.281 246.189  1.00 22.19           C  
ATOM   6330  CZ  TYR A 406     241.147 225.949 244.861  1.00 22.19           C  
ATOM   6331  OH  TYR A 406     240.062 225.668 244.078  1.00 22.19           O  
ATOM   6332  H   TYR A 406     242.988 229.311 247.341  1.00 19.02           H  
ATOM   6333  HA  TYR A 406     245.787 228.435 247.806  1.00 19.02           H  
ATOM   6334 1HB  TYR A 406     245.420 226.225 246.810  1.00 26.63           H  
ATOM   6335 2HB  TYR A 406     244.377 226.485 248.210  1.00 26.63           H  
ATOM   6336  HD1 TYR A 406     244.502 226.106 244.623  1.00 26.63           H  
ATOM   6337  HD2 TYR A 406     241.968 226.817 247.996  1.00 26.63           H  
ATOM   6338  HE1 TYR A 406     242.530 225.618 243.246  1.00 26.63           H  
ATOM   6339  HE2 TYR A 406     239.991 226.335 246.630  1.00 26.63           H  
ATOM   6340  HH  TYR A 406     239.263 225.674 244.614  1.00 26.63           H  
ATOM   6341  N   GLY A 407     246.368 228.429 245.338  1.00 15.68           N  
ATOM   6342  CA  GLY A 407     246.810 228.816 244.013  1.00 15.65           C  
ATOM   6343  C   GLY A 407     248.321 228.980 244.031  1.00 15.33           C  
ATOM   6344  O   GLY A 407     249.036 228.149 244.607  1.00 15.32           O  
ATOM   6345  H   GLY A 407     247.006 227.919 245.930  1.00 18.82           H  
ATOM   6346 1HA  GLY A 407     246.529 228.045 243.291  1.00 18.78           H  
ATOM   6347 2HA  GLY A 407     246.334 229.742 243.711  1.00 18.78           H  
ATOM   6348  N   THR A 408     248.807 230.008 243.329  1.00 15.09           N  
ATOM   6349  CA  THR A 408     250.242 230.264 243.223  1.00 14.78           C  
ATOM   6350  C   THR A 408     250.604 231.516 244.026  1.00 14.32           C  
ATOM   6351  O   THR A 408     250.112 232.618 243.757  1.00 14.23           O  
ATOM   6352  CB  THR A 408     250.660 230.443 241.747  1.00 20.82           C  
ATOM   6353  OG1 THR A 408     250.359 229.251 241.013  1.00 20.82           O  
ATOM   6354  CG2 THR A 408     252.144 230.707 241.652  1.00 20.82           C  
ATOM   6355  H   THR A 408     248.141 230.669 242.917  1.00 18.11           H  
ATOM   6356  HA  THR A 408     250.785 229.419 243.641  1.00 17.74           H  
ATOM   6357  HB  THR A 408     250.119 231.275 241.310  1.00 24.98           H  
ATOM   6358  HG1 THR A 408     249.405 229.138 240.975  1.00 24.98           H  
ATOM   6359 1HG2 THR A 408     252.415 230.818 240.612  1.00 24.98           H  
ATOM   6360 2HG2 THR A 408     252.387 231.614 242.187  1.00 24.98           H  
ATOM   6361 3HG2 THR A 408     252.692 229.866 242.085  1.00 24.98           H  
ATOM   6362  N   MET A 409     251.499 231.365 244.997  1.00 14.03           N  
ATOM   6363  CA  MET A 409     251.874 232.507 245.830  1.00 13.58           C  
ATOM   6364  C   MET A 409     253.371 232.589 246.023  1.00 13.24           C  
ATOM   6365  O   MET A 409     254.047 231.594 246.311  1.00 13.30           O  
ATOM   6366  CB  MET A 409     251.192 232.431 247.200  1.00 19.19           C  
ATOM   6367  CG  MET A 409     251.399 233.639 248.167  1.00 19.19           C  
ATOM   6368  SD  MET A 409     253.029 233.693 249.043  1.00 19.19           S  
ATOM   6369  CE  MET A 409     253.196 232.155 249.940  1.00 19.19           C  
ATOM   6370  H   MET A 409     251.889 230.429 245.157  1.00 16.84           H  
ATOM   6371  HA  MET A 409     251.561 233.413 245.328  1.00 16.30           H  
ATOM   6372 1HB  MET A 409     250.116 232.349 247.041  1.00 23.03           H  
ATOM   6373 2HB  MET A 409     251.495 231.565 247.706  1.00 23.03           H  
ATOM   6374 1HG  MET A 409     251.289 234.565 247.604  1.00 23.03           H  
ATOM   6375 2HG  MET A 409     250.608 233.619 248.916  1.00 23.03           H  
ATOM   6376 1HE  MET A 409     254.146 232.156 250.484  1.00 23.03           H  
ATOM   6377 2HE  MET A 409     252.374 232.045 250.645  1.00 23.03           H  
ATOM   6378 3HE  MET A 409     253.198 231.320 249.247  1.00 23.03           H  
ATOM   6379  N   ILE A 410     253.900 233.784 245.831  1.00 12.89           N  
ATOM   6380  CA  ILE A 410     255.311 234.021 246.031  1.00 12.55           C  
ATOM   6381  C   ILE A 410     255.572 235.216 246.938  1.00 12.10           C  
ATOM   6382  O   ILE A 410     255.098 236.329 246.686  1.00 11.93           O  
ATOM   6383  CB  ILE A 410     256.048 234.209 244.696  1.00 17.71           C  
ATOM   6384  CG1 ILE A 410     255.863 233.020 243.775  1.00 17.71           C  
ATOM   6385  CG2 ILE A 410     257.524 234.425 244.933  1.00 17.71           C  
ATOM   6386  CD1 ILE A 410     254.754 233.160 242.776  1.00 17.71           C  
ATOM   6387  H   ILE A 410     253.271 234.561 245.614  1.00 15.47           H  
ATOM   6388  HA  ILE A 410     255.732 233.147 246.520  1.00 15.06           H  
ATOM   6389  HB  ILE A 410     255.636 235.050 244.212  1.00 21.25           H  
ATOM   6390 1HG1 ILE A 410     256.767 232.906 243.231  1.00 21.25           H  
ATOM   6391 2HG1 ILE A 410     255.697 232.120 244.370  1.00 21.25           H  
ATOM   6392 1HG2 ILE A 410     258.033 234.582 243.988  1.00 21.25           H  
ATOM   6393 2HG2 ILE A 410     257.642 235.293 245.540  1.00 21.25           H  
ATOM   6394 3HG2 ILE A 410     257.951 233.553 245.439  1.00 21.25           H  
ATOM   6395 1HD1 ILE A 410     254.734 232.277 242.151  1.00 21.25           H  
ATOM   6396 2HD1 ILE A 410     253.807 233.263 243.264  1.00 21.25           H  
ATOM   6397 3HD1 ILE A 410     254.935 234.033 242.170  1.00 21.25           H  
ATOM   6398  N   ARG A 411     256.373 235.007 247.969  1.00 11.89           N  
ATOM   6399  CA  ARG A 411     256.758 236.104 248.844  1.00 11.40           C  
ATOM   6400  C   ARG A 411     258.278 236.158 248.892  1.00 11.08           C  
ATOM   6401  O   ARG A 411     258.940 235.157 249.196  1.00 11.12           O  
ATOM   6402  CB  ARG A 411     256.168 235.925 250.231  1.00 16.16           C  
ATOM   6403  CG  ARG A 411     256.493 237.012 251.249  1.00 16.16           C  
ATOM   6404  CD  ARG A 411     255.760 236.748 252.516  1.00 16.16           C  
ATOM   6405  NE  ARG A 411     256.303 235.542 253.179  1.00 16.16           N  
ATOM   6406  CZ  ARG A 411     257.290 235.526 254.096  1.00 16.16           C  
ATOM   6407  NH1 ARG A 411     257.860 236.640 254.534  1.00 16.16           N  
ATOM   6408  NH2 ARG A 411     257.671 234.353 254.545  1.00 16.16           N  
ATOM   6409  H   ARG A 411     256.703 234.050 248.145  1.00 14.27           H  
ATOM   6410  HA  ARG A 411     256.392 237.041 248.431  1.00 13.68           H  
ATOM   6411 1HB  ARG A 411     255.085 235.906 250.134  1.00 19.39           H  
ATOM   6412 2HB  ARG A 411     256.453 234.987 250.643  1.00 19.39           H  
ATOM   6413 1HG  ARG A 411     257.560 236.985 251.467  1.00 19.39           H  
ATOM   6414 2HG  ARG A 411     256.232 237.993 250.863  1.00 19.39           H  
ATOM   6415 1HD  ARG A 411     255.840 237.598 253.191  1.00 19.39           H  
ATOM   6416 2HD  ARG A 411     254.705 236.568 252.294  1.00 19.39           H  
ATOM   6417  HE  ARG A 411     255.952 234.603 252.901  1.00 19.39           H  
ATOM   6418 1HH1 ARG A 411     257.564 237.535 254.182  1.00 19.39           H  
ATOM   6419 2HH1 ARG A 411     258.597 236.593 255.224  1.00 19.39           H  
ATOM   6420 1HH2 ARG A 411     257.206 233.513 254.156  1.00 19.39           H  
ATOM   6421 2HH2 ARG A 411     258.403 234.271 255.232  1.00 19.39           H  
ATOM   6422  N   VAL A 412     258.845 237.305 248.518  1.00 10.79           N  
ATOM   6423  CA  VAL A 412     260.306 237.400 248.503  1.00 10.49           C  
ATOM   6424  C   VAL A 412     260.903 238.637 249.102  1.00  9.96           C  
ATOM   6425  O   VAL A 412     260.259 239.681 249.139  1.00  9.76           O  
ATOM   6426  CB  VAL A 412     260.847 237.331 247.070  1.00 14.81           C  
ATOM   6427  CG1 VAL A 412     260.477 236.047 246.484  1.00 14.81           C  
ATOM   6428  CG2 VAL A 412     260.318 238.515 246.222  1.00 14.81           C  
ATOM   6429  H   VAL A 412     258.239 238.098 248.279  1.00 12.95           H  
ATOM   6430  HA  VAL A 412     260.689 236.553 249.060  1.00 12.59           H  
ATOM   6431  HB  VAL A 412     261.917 237.372 247.111  1.00 17.77           H  
ATOM   6432 1HG1 VAL A 412     260.877 235.951 245.513  1.00 17.77           H  
ATOM   6433 2HG1 VAL A 412     260.872 235.277 247.105  1.00 17.77           H  
ATOM   6434 3HG1 VAL A 412     259.433 235.975 246.443  1.00 17.77           H  
ATOM   6435 1HG2 VAL A 412     260.719 238.451 245.213  1.00 17.77           H  
ATOM   6436 2HG2 VAL A 412     259.235 238.476 246.186  1.00 17.77           H  
ATOM   6437 3HG2 VAL A 412     260.625 239.463 246.658  1.00 17.77           H  
ATOM   6438  N   LEU A 413     262.195 238.541 249.448  1.00  9.79           N  
ATOM   6439  CA  LEU A 413     262.975 239.723 249.839  1.00  9.31           C  
ATOM   6440  C   LEU A 413     264.438 239.620 249.339  1.00  9.14           C  
ATOM   6441  O   LEU A 413     265.200 238.784 249.844  1.00  9.13           O  
ATOM   6442  CB  LEU A 413     262.978 239.872 251.372  1.00 13.23           C  
ATOM   6443  CG  LEU A 413     263.525 241.232 251.995  1.00 13.23           C  
ATOM   6444  CD1 LEU A 413     262.983 241.367 253.397  1.00 13.23           C  
ATOM   6445  CD2 LEU A 413     265.048 241.259 252.066  1.00 13.23           C  
ATOM   6446  H   LEU A 413     262.595 237.592 249.457  1.00 11.75           H  
ATOM   6447  HA  LEU A 413     262.477 240.597 249.440  1.00 11.17           H  
ATOM   6448 1HB  LEU A 413     261.959 239.743 251.719  1.00 15.87           H  
ATOM   6449 2HB  LEU A 413     263.574 239.065 251.790  1.00 15.87           H  
ATOM   6450  HG  LEU A 413     263.170 242.076 251.409  1.00 15.87           H  
ATOM   6451 1HD1 LEU A 413     263.334 242.306 253.835  1.00 15.87           H  
ATOM   6452 2HD1 LEU A 413     261.908 241.362 253.375  1.00 15.87           H  
ATOM   6453 3HD1 LEU A 413     263.330 240.533 254.002  1.00 15.87           H  
ATOM   6454 1HD2 LEU A 413     265.351 242.174 252.542  1.00 15.87           H  
ATOM   6455 2HD2 LEU A 413     265.385 240.418 252.664  1.00 15.87           H  
ATOM   6456 3HD2 LEU A 413     265.508 241.209 251.097  1.00 15.87           H  
ATOM   6457  N   PRO A 414     264.826 240.361 248.274  1.00  9.06           N  
ATOM   6458  CA  PRO A 414     266.158 240.429 247.682  1.00  8.89           C  
ATOM   6459  C   PRO A 414     267.143 241.398 248.339  1.00  8.38           C  
ATOM   6460  O   PRO A 414     266.743 242.489 248.773  1.00  8.13           O  
ATOM   6461  CB  PRO A 414     265.860 240.882 246.278  1.00 13.34           C  
ATOM   6462  CG  PRO A 414     264.647 241.743 246.419  1.00 13.34           C  
ATOM   6463  CD  PRO A 414     263.843 241.155 247.559  1.00 13.34           C  
ATOM   6464  HA  PRO A 414     266.562 239.425 247.661  1.00 10.67           H  
ATOM   6465 1HB  PRO A 414     266.730 241.428 245.897  1.00 16.00           H  
ATOM   6466 2HB  PRO A 414     265.742 240.024 245.646  1.00 16.00           H  
ATOM   6467 1HG  PRO A 414     264.924 242.801 246.591  1.00 16.00           H  
ATOM   6468 2HG  PRO A 414     264.082 241.706 245.494  1.00 16.00           H  
ATOM   6469 1HD  PRO A 414     263.488 242.004 248.178  1.00 16.00           H  
ATOM   6470 2HD  PRO A 414     263.022 240.526 247.177  1.00 16.00           H  
ATOM   6471  N   ARG A 415     268.435 241.087 248.211  1.00  8.24           N  
ATOM   6472  CA  ARG A 415     269.524 242.001 248.554  1.00  7.80           C  
ATOM   6473  C   ARG A 415     270.625 241.935 247.480  1.00  7.74           C  
ATOM   6474  O   ARG A 415     270.827 240.884 246.863  1.00  7.96           O  
ATOM   6475  CB  ARG A 415     270.091 241.676 249.928  1.00 11.10           C  
ATOM   6476  CG  ARG A 415     269.073 241.825 251.061  1.00 11.10           C  
ATOM   6477  CD  ARG A 415     269.665 241.699 252.395  1.00 11.10           C  
ATOM   6478  NE  ARG A 415     268.663 241.943 253.420  1.00 11.10           N  
ATOM   6479  CZ  ARG A 415     267.945 241.027 254.096  1.00 11.10           C  
ATOM   6480  NH1 ARG A 415     268.120 239.729 253.926  1.00 11.10           N  
ATOM   6481  NH2 ARG A 415     267.048 241.486 254.945  1.00 11.10           N  
ATOM   6482  H   ARG A 415     268.662 240.147 247.879  1.00  9.89           H  
ATOM   6483  HA  ARG A 415     269.134 243.011 248.588  1.00  9.36           H  
ATOM   6484 1HB  ARG A 415     270.456 240.648 249.938  1.00 13.32           H  
ATOM   6485 2HB  ARG A 415     270.938 242.331 250.138  1.00 13.32           H  
ATOM   6486 1HG  ARG A 415     268.598 242.806 250.993  1.00 13.32           H  
ATOM   6487 2HG  ARG A 415     268.309 241.054 250.967  1.00 13.32           H  
ATOM   6488 1HD  ARG A 415     270.085 240.707 252.530  1.00 13.32           H  
ATOM   6489 2HD  ARG A 415     270.451 242.444 252.508  1.00 13.32           H  
ATOM   6490  HE  ARG A 415     268.409 242.915 253.600  1.00 13.32           H  
ATOM   6491 1HH1 ARG A 415     268.805 239.389 253.269  1.00 13.32           H  
ATOM   6492 2HH1 ARG A 415     267.560 239.071 254.449  1.00 13.32           H  
ATOM   6493 1HH2 ARG A 415     266.941 242.507 255.012  1.00 13.32           H  
ATOM   6494 2HH2 ARG A 415     266.474 240.859 255.487  1.00 13.32           H  
ATOM   6495  N   PHE A 416     271.385 243.018 247.281  1.00  7.44           N  
ATOM   6496  CA  PHE A 416     272.478 242.946 246.302  1.00  7.38           C  
ATOM   6497  C   PHE A 416     273.863 242.755 246.904  1.00  7.04           C  
ATOM   6498  O   PHE A 416     274.236 243.400 247.887  1.00  6.70           O  
ATOM   6499  CB  PHE A 416     272.560 244.217 245.465  1.00 10.36           C  
ATOM   6500  CG  PHE A 416     271.487 244.445 244.445  1.00 10.36           C  
ATOM   6501  CD1 PHE A 416     270.339 245.142 244.746  1.00 10.36           C  
ATOM   6502  CD2 PHE A 416     271.659 243.997 243.166  1.00 10.36           C  
ATOM   6503  CE1 PHE A 416     269.383 245.386 243.802  1.00 10.36           C  
ATOM   6504  CE2 PHE A 416     270.716 244.237 242.221  1.00 10.36           C  
ATOM   6505  CZ  PHE A 416     269.565 244.935 242.535  1.00 10.36           C  
ATOM   6506  H   PHE A 416     271.221 243.902 247.788  1.00  8.93           H  
ATOM   6507  HA  PHE A 416     272.288 242.104 245.633  1.00  8.86           H  
ATOM   6508 1HB  PHE A 416     272.548 245.067 246.149  1.00 12.43           H  
ATOM   6509 2HB  PHE A 416     273.526 244.231 244.952  1.00 12.43           H  
ATOM   6510  HD1 PHE A 416     270.204 245.503 245.735  1.00 12.43           H  
ATOM   6511  HD2 PHE A 416     272.565 243.445 242.900  1.00 12.43           H  
ATOM   6512  HE1 PHE A 416     268.482 245.944 244.068  1.00 12.43           H  
ATOM   6513  HE2 PHE A 416     270.886 243.872 241.223  1.00 12.43           H  
ATOM   6514  HZ  PHE A 416     268.807 245.128 241.777  1.00 12.43           H  
ATOM   6515  N   SER A 417     274.654 241.923 246.237  1.00  7.13           N  
ATOM   6516  CA  SER A 417     276.052 241.695 246.568  1.00  6.82           C  
ATOM   6517  C   SER A 417     276.963 242.650 245.798  1.00  6.53           C  
ATOM   6518  O   SER A 417     276.540 243.331 244.856  1.00  6.63           O  
ATOM   6519  CB  SER A 417     276.433 240.255 246.298  1.00  9.67           C  
ATOM   6520  OG  SER A 417     275.750 239.380 247.163  1.00  9.67           O  
ATOM   6521  H   SER A 417     274.254 241.377 245.468  1.00  8.56           H  
ATOM   6522  HA  SER A 417     276.185 241.884 247.634  1.00  8.18           H  
ATOM   6523 1HB  SER A 417     276.182 240.024 245.270  1.00 11.61           H  
ATOM   6524 2HB  SER A 417     277.506 240.121 246.404  1.00 11.61           H  
ATOM   6525  HG  SER A 417     275.982 238.490 246.889  1.00 11.61           H  
ATOM   6526  N   ALA A 418     278.243 242.668 246.164  1.00  6.22           N  
ATOM   6527  CA  ALA A 418     279.230 243.552 245.534  1.00  5.93           C  
ATOM   6528  C   ALA A 418     279.355 243.372 244.017  1.00  6.18           C  
ATOM   6529  O   ALA A 418     279.658 244.329 243.306  1.00  6.03           O  
ATOM   6530  CB  ALA A 418     280.593 243.325 246.162  1.00  8.42           C  
ATOM   6531  H   ALA A 418     278.532 242.078 246.932  1.00  7.46           H  
ATOM   6532  HA  ALA A 418     278.916 244.579 245.722  1.00  7.12           H  
ATOM   6533 1HB  ALA A 418     281.311 244.017 245.723  1.00 10.10           H  
ATOM   6534 2HB  ALA A 418     280.534 243.496 247.236  1.00 10.10           H  
ATOM   6535 3HB  ALA A 418     280.913 242.301 245.973  1.00 10.10           H  
ATOM   6536  N   ASP A 419     279.160 242.156 243.513  1.00  6.57           N  
ATOM   6537  CA  ASP A 419     279.282 241.860 242.099  1.00  6.84           C  
ATOM   6538  C   ASP A 419     277.949 241.876 241.353  1.00  7.22           C  
ATOM   6539  O   ASP A 419     277.869 241.441 240.200  1.00  7.50           O  
ATOM   6540  CB  ASP A 419     279.958 240.510 241.968  1.00  9.47           C  
ATOM   6541  CG  ASP A 419     279.155 239.489 242.703  1.00  9.47           C  
ATOM   6542  OD1 ASP A 419     278.142 239.897 243.291  1.00  9.47           O  
ATOM   6543  OD2 ASP A 419     279.532 238.346 242.735  1.00  9.47           O  
ATOM   6544  H   ASP A 419     278.904 241.360 244.102  1.00  7.88           H  
ATOM   6545  HA  ASP A 419     279.926 242.616 241.649  1.00  8.21           H  
ATOM   6546 1HB  ASP A 419     280.033 240.229 240.916  1.00 11.36           H  
ATOM   6547 2HB  ASP A 419     280.966 240.554 242.383  1.00 11.36           H  
ATOM   6548  N   GLY A 420     276.900 242.382 241.995  1.00  7.23           N  
ATOM   6549  CA  GLY A 420     275.585 242.450 241.382  1.00  7.58           C  
ATOM   6550  C   GLY A 420     274.769 241.169 241.546  1.00  7.98           C  
ATOM   6551  O   GLY A 420     273.655 241.077 241.026  1.00  8.31           O  
ATOM   6552  H   GLY A 420     277.011 242.730 242.951  1.00  8.68           H  
ATOM   6553 1HA  GLY A 420     275.038 243.281 241.826  1.00  9.10           H  
ATOM   6554 2HA  GLY A 420     275.695 242.678 240.324  1.00  9.10           H  
ATOM   6555  N   GLN A 421     275.314 240.166 242.242  1.00  7.98           N  
ATOM   6556  CA  GLN A 421     274.562 238.933 242.457  1.00  8.35           C  
ATOM   6557  C   GLN A 421     273.361 239.274 243.334  1.00  8.38           C  
ATOM   6558  O   GLN A 421     273.474 240.083 244.264  1.00  8.06           O  
ATOM   6559  CB  GLN A 421     275.414 237.843 243.132  1.00 11.54           C  
ATOM   6560  CG  GLN A 421     274.725 236.480 243.223  1.00 11.54           C  
ATOM   6561  CD  GLN A 421     275.559 235.412 243.859  1.00 11.54           C  
ATOM   6562  OE1 GLN A 421     275.977 235.519 245.015  1.00 11.54           O  
ATOM   6563  NE2 GLN A 421     275.819 234.349 243.114  1.00 11.54           N  
ATOM   6564  H   GLN A 421     276.273 240.257 242.621  1.00  9.58           H  
ATOM   6565  HA  GLN A 421     274.192 238.560 241.503  1.00 10.02           H  
ATOM   6566 1HB  GLN A 421     276.353 237.724 242.585  1.00 13.85           H  
ATOM   6567 2HB  GLN A 421     275.666 238.147 244.134  1.00 13.85           H  
ATOM   6568 1HG  GLN A 421     273.798 236.562 243.788  1.00 13.85           H  
ATOM   6569 2HG  GLN A 421     274.523 236.162 242.229  1.00 13.85           H  
ATOM   6570 1HE2 GLN A 421     276.371 233.598 243.484  1.00 13.85           H  
ATOM   6571 2HE2 GLN A 421     275.472 234.289 242.182  1.00 13.85           H  
ATOM   6572  N   ILE A 422     272.193 238.700 243.044  1.00  8.76           N  
ATOM   6573  CA  ILE A 422     271.047 238.994 243.902  1.00  8.79           C  
ATOM   6574  C   ILE A 422     270.727 237.807 244.808  1.00  8.97           C  
ATOM   6575  O   ILE A 422     270.514 236.676 244.350  1.00  9.32           O  
ATOM   6576  CB  ILE A 422     269.803 239.425 243.073  1.00 12.29           C  
ATOM   6577  CG1 ILE A 422     270.153 240.727 242.258  1.00 12.29           C  
ATOM   6578  CG2 ILE A 422     268.584 239.702 244.032  1.00 12.29           C  
ATOM   6579  CD1 ILE A 422     269.139 241.165 241.161  1.00 12.29           C  
ATOM   6580  H   ILE A 422     272.114 238.034 242.266  1.00 10.51           H  
ATOM   6581  HA  ILE A 422     271.299 239.834 244.548  1.00 10.55           H  
ATOM   6582  HB  ILE A 422     269.557 238.643 242.370  1.00 14.75           H  
ATOM   6583 1HG1 ILE A 422     270.242 241.530 242.976  1.00 14.75           H  
ATOM   6584 2HG1 ILE A 422     271.122 240.587 241.778  1.00 14.75           H  
ATOM   6585 1HG2 ILE A 422     267.721 240.005 243.457  1.00 14.75           H  
ATOM   6586 2HG2 ILE A 422     268.330 238.801 244.595  1.00 14.75           H  
ATOM   6587 3HG2 ILE A 422     268.851 240.500 244.734  1.00 14.75           H  
ATOM   6588 1HD1 ILE A 422     269.489 242.074 240.686  1.00 14.75           H  
ATOM   6589 2HD1 ILE A 422     269.058 240.398 240.407  1.00 14.75           H  
ATOM   6590 3HD1 ILE A 422     268.169 241.352 241.595  1.00 14.75           H  
ATOM   6591  N   GLU A 423     270.764 238.068 246.115  1.00  8.73           N  
ATOM   6592  CA  GLU A 423     270.478 237.064 247.130  1.00  8.88           C  
ATOM   6593  C   GLU A 423     269.024 237.224 247.492  1.00  9.10           C  
ATOM   6594  O   GLU A 423     268.567 238.347 247.675  1.00  8.95           O  
ATOM   6595  CB  GLU A 423     271.367 237.205 248.369  1.00 12.37           C  
ATOM   6596  CG  GLU A 423     271.118 236.109 249.433  1.00 12.37           C  
ATOM   6597  CD  GLU A 423     272.027 236.193 250.625  1.00 12.37           C  
ATOM   6598  OE1 GLU A 423     272.321 237.281 251.049  1.00 12.37           O  
ATOM   6599  OE2 GLU A 423     272.467 235.155 251.097  1.00 12.37           O  
ATOM   6600  H   GLU A 423     270.953 239.031 246.405  1.00 10.48           H  
ATOM   6601  HA  GLU A 423     270.630 236.081 246.708  1.00 10.66           H  
ATOM   6602 1HB  GLU A 423     272.416 237.160 248.072  1.00 14.85           H  
ATOM   6603 2HB  GLU A 423     271.196 238.180 248.829  1.00 14.85           H  
ATOM   6604 1HG  GLU A 423     270.094 236.201 249.791  1.00 14.85           H  
ATOM   6605 2HG  GLU A 423     271.210 235.132 248.970  1.00 14.85           H  
ATOM   6606  N   MET A 424     268.266 236.143 247.580  1.00  9.45           N  
ATOM   6607  CA  MET A 424     266.856 236.325 247.887  1.00  9.67           C  
ATOM   6608  C   MET A 424     266.222 235.284 248.791  1.00  9.91           C  
ATOM   6609  O   MET A 424     266.313 234.074 248.554  1.00 10.17           O  
ATOM   6610  CB  MET A 424     266.102 236.364 246.557  1.00 13.45           C  
ATOM   6611  CG  MET A 424     264.611 236.584 246.650  1.00 13.45           C  
ATOM   6612  SD  MET A 424     263.818 236.585 245.051  1.00 13.45           S  
ATOM   6613  CE  MET A 424     264.240 238.134 244.305  1.00 13.45           C  
ATOM   6614  H   MET A 424     268.684 235.228 247.416  1.00 11.34           H  
ATOM   6615  HA  MET A 424     266.739 237.277 248.398  1.00 11.60           H  
ATOM   6616 1HB  MET A 424     266.525 237.151 245.943  1.00 16.14           H  
ATOM   6617 2HB  MET A 424     266.261 235.423 246.032  1.00 16.14           H  
ATOM   6618 1HG  MET A 424     264.154 235.794 247.239  1.00 16.14           H  
ATOM   6619 2HG  MET A 424     264.412 237.534 247.141  1.00 16.14           H  
ATOM   6620 1HE  MET A 424     263.799 238.195 243.326  1.00 16.14           H  
ATOM   6621 2HE  MET A 424     263.857 238.946 244.921  1.00 16.14           H  
ATOM   6622 3HE  MET A 424     265.320 238.216 244.207  1.00 16.14           H  
ATOM   6623  N   SER A 425     265.475 235.771 249.786  1.00  9.83           N  
ATOM   6624  CA  SER A 425     264.705 234.894 250.663  1.00 10.10           C  
ATOM   6625  C   SER A 425     263.455 234.548 249.887  1.00 10.52           C  
ATOM   6626  O   SER A 425     262.710 235.447 249.479  1.00 10.52           O  
ATOM   6627  CB  SER A 425     264.366 235.578 251.971  1.00 14.03           C  
ATOM   6628  OG  SER A 425     263.509 234.780 252.747  1.00 14.03           O  
ATOM   6629  H   SER A 425     265.439 236.786 249.929  1.00 11.80           H  
ATOM   6630  HA  SER A 425     265.264 233.978 250.859  1.00 12.12           H  
ATOM   6631 1HB  SER A 425     265.285 235.774 252.523  1.00 16.84           H  
ATOM   6632 2HB  SER A 425     263.895 236.540 251.769  1.00 16.84           H  
ATOM   6633  HG  SER A 425     263.383 235.255 253.574  1.00 16.84           H  
ATOM   6634  N   LEU A 426     263.274 233.260 249.586  1.00 10.87           N  
ATOM   6635  CA  LEU A 426     262.196 232.831 248.705  1.00 11.27           C  
ATOM   6636  C   LEU A 426     261.171 231.842 249.295  1.00 11.56           C  
ATOM   6637  O   LEU A 426     261.489 230.690 249.621  1.00 11.67           O  
ATOM   6638  CB  LEU A 426     262.909 232.242 247.476  1.00 15.62           C  
ATOM   6639  CG  LEU A 426     262.120 231.632 246.331  1.00 15.62           C  
ATOM   6640  CD1 LEU A 426     261.233 232.689 245.634  1.00 15.62           C  
ATOM   6641  CD2 LEU A 426     263.139 231.064 245.373  1.00 15.62           C  
ATOM   6642  H   LEU A 426     263.914 232.552 249.958  1.00 13.04           H  
ATOM   6643  HA  LEU A 426     261.650 233.717 248.413  1.00 13.52           H  
ATOM   6644 1HB  LEU A 426     263.526 233.036 247.047  1.00 18.74           H  
ATOM   6645 2HB  LEU A 426     263.588 231.468 247.841  1.00 18.74           H  
ATOM   6646  HG  LEU A 426     261.481 230.831 246.700  1.00 18.74           H  
ATOM   6647 1HD1 LEU A 426     260.696 232.238 244.804  1.00 18.74           H  
ATOM   6648 2HD1 LEU A 426     260.509 233.082 246.344  1.00 18.74           H  
ATOM   6649 3HD1 LEU A 426     261.856 233.501 245.259  1.00 18.74           H  
ATOM   6650 1HD2 LEU A 426     262.635 230.612 244.538  1.00 18.74           H  
ATOM   6651 2HD2 LEU A 426     263.784 231.849 245.023  1.00 18.74           H  
ATOM   6652 3HD2 LEU A 426     263.738 230.324 245.890  1.00 18.74           H  
ATOM   6653  N   ASP A 427     259.913 232.309 249.388  1.00 11.73           N  
ATOM   6654  CA  ASP A 427     258.750 231.574 249.917  1.00 12.05           C  
ATOM   6655  C   ASP A 427     257.730 231.244 248.803  1.00 12.40           C  
ATOM   6656  O   ASP A 427     257.074 232.146 248.264  1.00 12.32           O  
ATOM   6657  CB  ASP A 427     258.101 232.419 251.035  1.00 16.74           C  
ATOM   6658  CG  ASP A 427     256.848 231.805 251.738  1.00 16.74           C  
ATOM   6659  OD1 ASP A 427     256.381 230.797 251.285  1.00 16.74           O  
ATOM   6660  OD2 ASP A 427     256.355 232.389 252.715  1.00 16.74           O  
ATOM   6661  H   ASP A 427     259.742 233.285 249.125  1.00 14.08           H  
ATOM   6662  HA  ASP A 427     259.098 230.631 250.344  1.00 14.46           H  
ATOM   6663 1HB  ASP A 427     258.855 232.613 251.799  1.00 20.09           H  
ATOM   6664 2HB  ASP A 427     257.843 233.362 250.625  1.00 20.09           H  
ATOM   6665  N   ILE A 428     257.664 229.965 248.386  1.00 12.82           N  
ATOM   6666  CA  ILE A 428     256.802 229.552 247.267  1.00 13.17           C  
ATOM   6667  C   ILE A 428     255.702 228.542 247.633  1.00 13.61           C  
ATOM   6668  O   ILE A 428     255.965 227.455 248.165  1.00 13.79           O  
ATOM   6669  CB  ILE A 428     257.642 228.898 246.139  1.00 18.30           C  
ATOM   6670  CG1 ILE A 428     258.668 229.875 245.585  1.00 18.30           C  
ATOM   6671  CG2 ILE A 428     256.714 228.328 244.990  1.00 18.30           C  
ATOM   6672  CD1 ILE A 428     259.713 229.194 244.708  1.00 18.30           C  
ATOM   6673  H   ILE A 428     258.219 229.256 248.879  1.00 15.38           H  
ATOM   6674  HA  ILE A 428     256.312 230.442 246.870  1.00 15.80           H  
ATOM   6675  HB  ILE A 428     258.193 228.112 246.564  1.00 21.96           H  
ATOM   6676 1HG1 ILE A 428     258.155 230.641 245.008  1.00 21.96           H  
ATOM   6677 2HG1 ILE A 428     259.178 230.356 246.411  1.00 21.96           H  
ATOM   6678 1HG2 ILE A 428     257.305 227.851 244.239  1.00 21.96           H  
ATOM   6679 2HG2 ILE A 428     256.022 227.587 245.383  1.00 21.96           H  
ATOM   6680 3HG2 ILE A 428     256.146 229.148 244.537  1.00 21.96           H  
ATOM   6681 1HD1 ILE A 428     260.416 229.926 244.351  1.00 21.96           H  
ATOM   6682 2HD1 ILE A 428     260.229 228.451 245.305  1.00 21.96           H  
ATOM   6683 3HD1 ILE A 428     259.270 228.712 243.860  1.00 21.96           H  
ATOM   6684  N   GLU A 429     254.468 228.884 247.264  1.00 13.78           N  
ATOM   6685  CA  GLU A 429     253.314 227.998 247.421  1.00 14.21           C  
ATOM   6686  C   GLU A 429     252.723 227.711 246.041  1.00 14.53           C  
ATOM   6687  O   GLU A 429     252.428 228.631 245.272  1.00 14.43           O  
ATOM   6688  CB  GLU A 429     252.239 228.610 248.329  1.00 19.72           C  
ATOM   6689  CG  GLU A 429     250.978 227.738 248.553  1.00 19.72           C  
ATOM   6690  CD  GLU A 429     249.954 228.371 249.506  1.00 19.72           C  
ATOM   6691  OE1 GLU A 429     249.152 229.184 249.075  1.00 19.72           O  
ATOM   6692  OE2 GLU A 429     249.971 228.025 250.660  1.00 19.72           O  
ATOM   6693  H   GLU A 429     254.350 229.821 246.866  1.00 16.54           H  
ATOM   6694  HA  GLU A 429     253.643 227.053 247.854  1.00 17.05           H  
ATOM   6695 1HB  GLU A 429     252.672 228.848 249.302  1.00 23.67           H  
ATOM   6696 2HB  GLU A 429     251.908 229.510 247.889  1.00 23.67           H  
ATOM   6697 1HG  GLU A 429     250.488 227.575 247.589  1.00 23.67           H  
ATOM   6698 2HG  GLU A 429     251.279 226.767 248.938  1.00 23.67           H  
ATOM   6699  N   ASP A 430     252.528 226.434 245.724  1.00 14.92           N  
ATOM   6700  CA  ASP A 430     251.936 226.040 244.437  1.00 15.29           C  
ATOM   6701  C   ASP A 430     251.005 224.828 244.577  1.00 15.73           C  
ATOM   6702  O   ASP A 430     251.470 223.680 244.663  1.00 15.90           O  
ATOM   6703  CB  ASP A 430     253.062 225.774 243.416  1.00 21.26           C  
ATOM   6704  CG  ASP A 430     252.597 225.380 241.997  1.00 21.26           C  
ATOM   6705  OD1 ASP A 430     251.435 225.166 241.800  1.00 21.26           O  
ATOM   6706  OD2 ASP A 430     253.435 225.259 241.139  1.00 21.26           O  
ATOM   6707  H   ASP A 430     252.845 225.721 246.390  1.00 17.90           H  
ATOM   6708  HA  ASP A 430     251.335 226.873 244.069  1.00 18.35           H  
ATOM   6709 1HB  ASP A 430     253.664 226.680 243.327  1.00 25.51           H  
ATOM   6710 2HB  ASP A 430     253.710 225.008 243.790  1.00 25.51           H  
ATOM   6711  N   GLY A 431     249.688 225.084 244.601  1.00 15.93           N  
ATOM   6712  CA  GLY A 431     248.717 224.010 244.801  1.00 16.34           C  
ATOM   6713  C   GLY A 431     247.402 224.147 244.031  1.00 16.69           C  
ATOM   6714  O   GLY A 431     247.233 225.037 243.190  1.00 16.65           O  
ATOM   6715  H   GLY A 431     249.381 226.059 244.514  1.00 19.12           H  
ATOM   6716 1HA  GLY A 431     249.172 223.050 244.567  1.00 19.61           H  
ATOM   6717 2HA  GLY A 431     248.472 223.994 245.857  1.00 19.61           H  
ATOM   6718  N   ASN A 432     246.491 223.198 244.287  1.00 17.05           N  
ATOM   6719  CA  ASN A 432     245.202 223.182 243.590  1.00 17.43           C  
ATOM   6720  C   ASN A 432     244.161 222.276 244.270  1.00 17.86           C  
ATOM   6721  O   ASN A 432     244.473 221.548 245.215  1.00 17.88           O  
ATOM   6722  CB  ASN A 432     245.423 222.763 242.137  1.00 24.25           C  
ATOM   6723  CG  ASN A 432     244.482 223.437 241.145  1.00 24.25           C  
ATOM   6724  OD1 ASN A 432     243.273 223.588 241.380  1.00 24.25           O  
ATOM   6725  ND2 ASN A 432     245.034 223.848 240.032  1.00 24.25           N  
ATOM   6726  H   ASN A 432     246.727 222.513 245.014  1.00 20.46           H  
ATOM   6727  HA  ASN A 432     244.803 224.187 243.585  1.00 20.92           H  
ATOM   6728 1HB  ASN A 432     246.448 222.970 241.839  1.00 29.10           H  
ATOM   6729 2HB  ASN A 432     245.279 221.684 242.060  1.00 29.10           H  
ATOM   6730 1HD2 ASN A 432     244.480 224.301 239.335  1.00 29.10           H  
ATOM   6731 2HD2 ASN A 432     246.014 223.712 239.880  1.00 29.10           H  
ATOM   6732  N   ASP A 433     242.958 222.247 243.689  1.00 18.22           N  
ATOM   6733  CA  ASP A 433     241.802 221.456 244.127  1.00 18.67           C  
ATOM   6734  C   ASP A 433     241.730 220.074 243.473  1.00 18.96           C  
ATOM   6735  O   ASP A 433     241.536 219.964 242.256  1.00 19.11           O  
ATOM   6736  CB  ASP A 433     240.512 222.234 243.828  1.00 25.96           C  
ATOM   6737  CG  ASP A 433     239.214 221.554 244.293  1.00 25.96           C  
ATOM   6738  OD1 ASP A 433     239.280 220.455 244.771  1.00 25.96           O  
ATOM   6739  OD2 ASP A 433     238.164 222.152 244.139  1.00 25.96           O  
ATOM   6740  H   ASP A 433     242.813 222.852 242.888  1.00 21.86           H  
ATOM   6741  HA  ASP A 433     241.875 221.309 245.206  1.00 22.40           H  
ATOM   6742 1HB  ASP A 433     240.573 223.187 244.322  1.00 31.15           H  
ATOM   6743 2HB  ASP A 433     240.447 222.427 242.756  1.00 31.15           H  
ATOM   6744  N   LYS A 434     241.980 219.034 244.259  1.00 19.03           N  
ATOM   6745  CA  LYS A 434     241.961 217.662 243.779  1.00 19.30           C  
ATOM   6746  C   LYS A 434     240.572 217.115 244.058  1.00 19.73           C  
ATOM   6747  O   LYS A 434     240.295 216.667 245.173  1.00 19.78           O  
ATOM   6748  CB  LYS A 434     243.017 216.828 244.507  1.00 26.91           C  
ATOM   6749  CG  LYS A 434     243.144 215.385 244.031  1.00 26.91           C  
ATOM   6750  CD  LYS A 434     244.231 214.652 244.812  1.00 26.91           C  
ATOM   6751  CE  LYS A 434     244.378 213.209 244.352  1.00 26.91           C  
ATOM   6752  NZ  LYS A 434     245.420 212.483 245.134  1.00 26.91           N  
ATOM   6753  H   LYS A 434     242.123 219.206 245.259  1.00 22.84           H  
ATOM   6754  HA  LYS A 434     242.138 217.645 242.704  1.00 23.16           H  
ATOM   6755 1HB  LYS A 434     243.990 217.305 244.391  1.00 32.29           H  
ATOM   6756 2HB  LYS A 434     242.788 216.819 245.579  1.00 32.29           H  
ATOM   6757 1HG  LYS A 434     242.191 214.867 244.174  1.00 32.29           H  
ATOM   6758 2HG  LYS A 434     243.388 215.371 242.969  1.00 32.29           H  
ATOM   6759 1HD  LYS A 434     245.183 215.165 244.678  1.00 32.29           H  
ATOM   6760 2HD  LYS A 434     243.978 214.663 245.876  1.00 32.29           H  
ATOM   6761 1HE  LYS A 434     243.424 212.697 244.473  1.00 32.29           H  
ATOM   6762 2HE  LYS A 434     244.655 213.195 243.299  1.00 32.29           H  
ATOM   6763 1HZ  LYS A 434     245.489 211.530 244.803  1.00 32.29           H  
ATOM   6764 2HZ  LYS A 434     246.312 212.943 245.020  1.00 32.29           H  
ATOM   6765 3HZ  LYS A 434     245.165 212.480 246.114  1.00 32.29           H  
ATOM   6766  N   THR A 435     239.687 217.149 243.070  1.00 20.05           N  
ATOM   6767  CA  THR A 435     238.325 216.787 243.375  1.00 20.43           C  
ATOM   6768  C   THR A 435     238.089 215.278 243.301  1.00 20.78           C  
ATOM   6769  O   THR A 435     238.800 214.582 242.573  1.00 20.82           O  
ATOM   6770  CB  THR A 435     237.376 217.471 242.378  1.00 28.45           C  
ATOM   6771  OG1 THR A 435     237.684 217.013 241.051  1.00 28.45           O  
ATOM   6772  CG2 THR A 435     237.558 218.980 242.448  1.00 28.45           C  
ATOM   6773  H   THR A 435     239.936 217.475 242.143  1.00 24.06           H  
ATOM   6774  HA  THR A 435     238.117 217.190 244.355  1.00 24.52           H  
ATOM   6775  HB  THR A 435     236.342 217.216 242.612  1.00 34.14           H  
ATOM   6776  HG1 THR A 435     237.445 216.074 240.970  1.00 34.14           H  
ATOM   6777 1HG2 THR A 435     236.891 219.463 241.738  1.00 34.14           H  
ATOM   6778 2HG2 THR A 435     237.326 219.326 243.456  1.00 34.14           H  
ATOM   6779 3HG2 THR A 435     238.587 219.247 242.210  1.00 34.14           H  
ATOM   6780  N   PRO A 436     237.095 214.749 244.040  1.00 21.04           N  
ATOM   6781  CA  PRO A 436     236.541 213.411 243.942  1.00 21.44           C  
ATOM   6782  C   PRO A 436     235.868 213.171 242.602  1.00 21.72           C  
ATOM   6783  O   PRO A 436     235.370 214.108 241.975  1.00 21.65           O  
ATOM   6784  CB  PRO A 436     235.542 213.355 245.093  1.00 32.16           C  
ATOM   6785  CG  PRO A 436     235.998 214.418 246.056  1.00 32.16           C  
ATOM   6786  CD  PRO A 436     236.571 215.507 245.208  1.00 32.16           C  
ATOM   6787  HA  PRO A 436     237.353 212.682 244.095  1.00 25.73           H  
ATOM   6788 1HB  PRO A 436     234.522 213.510 244.715  1.00 38.59           H  
ATOM   6789 2HB  PRO A 436     235.557 212.355 245.531  1.00 38.59           H  
ATOM   6790 1HG  PRO A 436     235.182 214.759 246.678  1.00 38.59           H  
ATOM   6791 2HG  PRO A 436     236.746 213.999 246.743  1.00 38.59           H  
ATOM   6792 1HD  PRO A 436     235.800 216.234 244.911  1.00 38.59           H  
ATOM   6793 2HD  PRO A 436     237.373 215.948 245.823  1.00 38.59           H  
ATOM   6794  N   GLN A 437     235.806 211.912 242.195  1.00 22.04           N  
ATOM   6795  CA  GLN A 437     235.111 211.517 240.979  1.00 22.35           C  
ATOM   6796  C   GLN A 437     233.660 211.984 241.036  1.00 22.44           C  
ATOM   6797  O   GLN A 437     232.959 211.698 242.010  1.00 22.51           O  
ATOM   6798  CB  GLN A 437     235.179 209.990 240.832  1.00 31.17           C  
ATOM   6799  CG  GLN A 437     234.554 209.397 239.569  1.00 31.17           C  
ATOM   6800  CD  GLN A 437     234.747 207.884 239.521  1.00 31.17           C  
ATOM   6801  OE1 GLN A 437     235.656 207.380 240.186  1.00 31.17           O  
ATOM   6802  NE2 GLN A 437     233.921 207.156 238.764  1.00 31.17           N  
ATOM   6803  H   GLN A 437     236.255 211.198 242.754  1.00 26.45           H  
ATOM   6804  HA  GLN A 437     235.597 211.989 240.125  1.00 26.82           H  
ATOM   6805 1HB  GLN A 437     236.224 209.680 240.857  1.00 37.40           H  
ATOM   6806 2HB  GLN A 437     234.687 209.528 241.687  1.00 37.40           H  
ATOM   6807 1HG  GLN A 437     233.496 209.590 239.556  1.00 37.40           H  
ATOM   6808 2HG  GLN A 437     235.026 209.833 238.689  1.00 37.40           H  
ATOM   6809 1HE2 GLN A 437     234.031 206.163 238.718  1.00 37.40           H  
ATOM   6810 2HE2 GLN A 437     233.152 207.590 238.221  1.00 37.40           H  
ATOM   6811  N   SER A 438     233.196 212.613 239.950  1.00 22.46           N  
ATOM   6812  CA  SER A 438     231.853 213.197 239.806  1.00 22.51           C  
ATOM   6813  C   SER A 438     230.690 212.214 239.940  1.00 22.91           C  
ATOM   6814  O   SER A 438     229.538 212.616 240.099  1.00 22.93           O  
ATOM   6815  CB  SER A 438     231.764 213.935 238.485  1.00 31.49           C  
ATOM   6816  OG  SER A 438     231.897 213.059 237.407  1.00 31.49           O  
ATOM   6817  H   SER A 438     233.836 212.770 239.181  1.00 26.95           H  
ATOM   6818  HA  SER A 438     231.739 213.940 240.596  1.00 27.01           H  
ATOM   6819 1HB  SER A 438     230.804 214.446 238.422  1.00 37.79           H  
ATOM   6820 2HB  SER A 438     232.543 214.695 238.442  1.00 37.79           H  
ATOM   6821  HG  SER A 438     231.762 213.589 236.615  1.00 37.79           H  
ATOM   6822  N   ASP A 439     230.989 210.930 239.909  1.00 23.22           N  
ATOM   6823  CA  ASP A 439     229.988 209.886 240.048  1.00 23.60           C  
ATOM   6824  C   ASP A 439     229.717 209.575 241.525  1.00 23.59           C  
ATOM   6825  O   ASP A 439     228.895 208.709 241.839  1.00 23.90           O  
ATOM   6826  CB  ASP A 439     230.467 208.603 239.372  1.00 32.89           C  
ATOM   6827  CG  ASP A 439     230.593 208.710 237.852  1.00 32.89           C  
ATOM   6828  OD1 ASP A 439     229.801 209.382 237.228  1.00 32.89           O  
ATOM   6829  OD2 ASP A 439     231.523 208.120 237.328  1.00 32.89           O  
ATOM   6830  H   ASP A 439     231.955 210.687 239.772  1.00 27.86           H  
ATOM   6831  HA  ASP A 439     229.061 210.224 239.584  1.00 28.32           H  
ATOM   6832 1HB  ASP A 439     231.424 208.314 239.793  1.00 39.47           H  
ATOM   6833 2HB  ASP A 439     229.764 207.801 239.599  1.00 39.47           H  
ATOM   6834  N   THR A 440     230.409 210.273 242.436  1.00 23.22           N  
ATOM   6835  CA  THR A 440     230.246 210.023 243.862  1.00 23.16           C  
ATOM   6836  C   THR A 440     229.707 211.259 244.602  1.00 22.86           C  
ATOM   6837  O   THR A 440     229.786 212.401 244.127  1.00 22.53           O  
ATOM   6838  CB  THR A 440     231.591 209.597 244.478  1.00 32.45           C  
ATOM   6839  OG1 THR A 440     232.496 210.701 244.455  1.00 32.45           O  
ATOM   6840  CG2 THR A 440     232.212 208.438 243.682  1.00 32.45           C  
ATOM   6841  H   THR A 440     231.088 210.969 242.130  1.00 27.86           H  
ATOM   6842  HA  THR A 440     229.530 209.213 243.997  1.00 27.79           H  
ATOM   6843  HB  THR A 440     231.433 209.284 245.508  1.00 38.94           H  
ATOM   6844  HG1 THR A 440     232.648 210.984 243.527  1.00 38.94           H  
ATOM   6845 1HG2 THR A 440     233.161 208.154 244.133  1.00 38.94           H  
ATOM   6846 2HG2 THR A 440     231.533 207.588 243.690  1.00 38.94           H  
ATOM   6847 3HG2 THR A 440     232.387 208.752 242.653  1.00 38.94           H  
ATOM   6848  N   THR A 441     229.230 211.043 245.833  1.00 22.97           N  
ATOM   6849  CA  THR A 441     228.643 212.101 246.659  1.00 22.74           C  
ATOM   6850  C   THR A 441     229.677 213.007 247.305  1.00 22.27           C  
ATOM   6851  O   THR A 441     229.368 214.115 247.769  1.00 22.01           O  
ATOM   6852  CB  THR A 441     227.763 211.471 247.747  1.00 31.93           C  
ATOM   6853  OG1 THR A 441     228.569 210.593 248.546  1.00 31.93           O  
ATOM   6854  CG2 THR A 441     226.631 210.682 247.103  1.00 31.93           C  
ATOM   6855  H   THR A 441     229.229 210.104 246.210  1.00 27.56           H  
ATOM   6856  HA  THR A 441     228.011 212.717 246.019  1.00 27.29           H  
ATOM   6857  HB  THR A 441     227.351 212.256 248.381  1.00 38.31           H  
ATOM   6858  HG1 THR A 441     228.083 210.349 249.344  1.00 38.31           H  
ATOM   6859 1HG2 THR A 441     226.012 210.236 247.882  1.00 38.31           H  
ATOM   6860 2HG2 THR A 441     226.024 211.354 246.497  1.00 38.31           H  
ATOM   6861 3HG2 THR A 441     227.037 209.896 246.473  1.00 38.31           H  
ATOM   6862  N   THR A 442     230.923 212.583 247.282  1.00 22.16           N  
ATOM   6863  CA  THR A 442     231.966 213.368 247.890  1.00 21.73           C  
ATOM   6864  C   THR A 442     232.349 214.513 246.973  1.00 21.44           C  
ATOM   6865  O   THR A 442     233.020 215.449 247.393  1.00 21.06           O  
ATOM   6866  CB  THR A 442     233.172 212.491 248.273  1.00 30.59           C  
ATOM   6867  OG1 THR A 442     233.655 211.812 247.128  1.00 30.59           O  
ATOM   6868  CG2 THR A 442     232.752 211.481 249.319  1.00 30.59           C  
ATOM   6869  H   THR A 442     231.150 211.690 246.860  1.00 26.59           H  
ATOM   6870  HA  THR A 442     231.572 213.793 248.810  1.00 26.08           H  
ATOM   6871  HB  THR A 442     233.966 213.120 248.662  1.00 36.71           H  
ATOM   6872  HG1 THR A 442     234.533 211.467 247.312  1.00 36.71           H  
ATOM   6873 1HG2 THR A 442     233.606 210.862 249.591  1.00 36.71           H  
ATOM   6874 2HG2 THR A 442     232.388 212.006 250.201  1.00 36.71           H  
ATOM   6875 3HG2 THR A 442     231.960 210.849 248.923  1.00 36.71           H  
ATOM   6876  N   SER A 443     231.879 214.474 245.720  1.00 21.63           N  
ATOM   6877  CA  SER A 443     232.144 215.532 244.757  1.00 21.41           C  
ATOM   6878  C   SER A 443     231.148 216.674 244.963  1.00 21.33           C  
ATOM   6879  O   SER A 443     231.253 217.725 244.326  1.00 21.13           O  
ATOM   6880  CB  SER A 443     231.995 215.036 243.341  1.00 30.06           C  
ATOM   6881  OG  SER A 443     230.642 214.790 243.046  1.00 30.06           O  
ATOM   6882  H   SER A 443     231.299 213.693 245.407  1.00 25.96           H  
ATOM   6883  HA  SER A 443     233.155 215.909 244.910  1.00 25.69           H  
ATOM   6884 1HB  SER A 443     232.394 215.780 242.656  1.00 36.07           H  
ATOM   6885 2HB  SER A 443     232.575 214.120 243.204  1.00 36.07           H  
ATOM   6886  HG  SER A 443     230.462 213.855 243.294  1.00 36.07           H  
ATOM   6887  N   VAL A 444     230.145 216.433 245.819  1.00 21.51           N  
ATOM   6888  CA  VAL A 444     229.063 217.359 246.081  1.00 21.47           C  
ATOM   6889  C   VAL A 444     229.282 218.111 247.391  1.00 21.13           C  
ATOM   6890  O   VAL A 444     229.029 219.315 247.467  1.00 20.86           O  
ATOM   6891  CB  VAL A 444     227.721 216.598 246.105  1.00 30.07           C  
ATOM   6892  CG1 VAL A 444     226.569 217.544 246.459  1.00 30.07           C  
ATOM   6893  CG2 VAL A 444     227.509 215.931 244.737  1.00 30.07           C  
ATOM   6894  H   VAL A 444     230.130 215.555 246.330  1.00 25.81           H  
ATOM   6895  HA  VAL A 444     229.031 218.086 245.269  1.00 25.76           H  
ATOM   6896  HB  VAL A 444     227.757 215.832 246.875  1.00 36.09           H  
ATOM   6897 1HG1 VAL A 444     225.636 216.983 246.477  1.00 36.09           H  
ATOM   6898 2HG1 VAL A 444     226.732 217.991 247.439  1.00 36.09           H  
ATOM   6899 3HG1 VAL A 444     226.504 218.333 245.709  1.00 36.09           H  
ATOM   6900 1HG2 VAL A 444     226.574 215.373 244.743  1.00 36.09           H  
ATOM   6901 2HG2 VAL A 444     227.475 216.694 243.964  1.00 36.09           H  
ATOM   6902 3HG2 VAL A 444     228.334 215.244 244.528  1.00 36.09           H  
ATOM   6903  N   ASP A 445     229.715 217.397 248.433  1.00 21.17           N  
ATOM   6904  CA  ASP A 445     229.878 218.013 249.750  1.00 20.89           C  
ATOM   6905  C   ASP A 445     231.162 218.868 249.811  1.00 20.44           C  
ATOM   6906  O   ASP A 445     231.933 218.940 248.848  1.00 20.37           O  
ATOM   6907  CB  ASP A 445     229.903 216.894 250.812  1.00 29.36           C  
ATOM   6908  CG  ASP A 445     229.493 217.312 252.248  1.00 29.36           C  
ATOM   6909  OD1 ASP A 445     229.613 218.475 252.574  1.00 29.36           O  
ATOM   6910  OD2 ASP A 445     229.078 216.462 252.990  1.00 29.36           O  
ATOM   6911  H   ASP A 445     229.871 216.395 248.314  1.00 25.40           H  
ATOM   6912  HA  ASP A 445     229.021 218.662 249.938  1.00 25.07           H  
ATOM   6913 1HB  ASP A 445     229.248 216.082 250.486  1.00 35.23           H  
ATOM   6914 2HB  ASP A 445     230.910 216.485 250.857  1.00 35.23           H  
ATOM   6915  N   ALA A 446     231.421 219.501 250.956  1.00 20.12           N  
ATOM   6916  CA  ALA A 446     232.558 220.420 251.115  1.00 19.68           C  
ATOM   6917  C   ALA A 446     233.881 219.700 251.314  1.00 19.55           C  
ATOM   6918  O   ALA A 446     234.526 219.820 252.358  1.00 19.30           O  
ATOM   6919  CB  ALA A 446     232.310 221.345 252.297  1.00 27.73           C  
ATOM   6920  H   ALA A 446     230.764 219.365 251.725  1.00 24.14           H  
ATOM   6921  HA  ALA A 446     232.635 221.012 250.203  1.00 23.62           H  
ATOM   6922 1HB  ALA A 446     233.132 222.047 252.399  1.00 33.27           H  
ATOM   6923 2HB  ALA A 446     231.383 221.894 252.144  1.00 33.27           H  
ATOM   6924 3HB  ALA A 446     232.230 220.749 253.206  1.00 33.27           H  
ATOM   6925  N   LEU A 447     234.301 218.998 250.271  1.00 19.73           N  
ATOM   6926  CA  LEU A 447     235.505 218.188 250.283  1.00 19.68           C  
ATOM   6927  C   LEU A 447     236.566 218.480 249.188  1.00 19.52           C  
ATOM   6928  O   LEU A 447     237.232 217.542 248.735  1.00 19.68           O  
ATOM   6929  CB  LEU A 447     235.056 216.725 250.203  1.00 27.57           C  
ATOM   6930  CG  LEU A 447     234.143 216.236 251.388  1.00 27.57           C  
ATOM   6931  CD1 LEU A 447     233.558 214.910 251.028  1.00 27.57           C  
ATOM   6932  CD2 LEU A 447     234.939 216.136 252.686  1.00 27.57           C  
ATOM   6933  H   LEU A 447     233.677 218.988 249.457  1.00 23.68           H  
ATOM   6934  HA  LEU A 447     235.996 218.354 251.237  1.00 23.62           H  
ATOM   6935 1HB  LEU A 447     234.494 216.585 249.272  1.00 33.09           H  
ATOM   6936 2HB  LEU A 447     235.937 216.087 250.172  1.00 33.09           H  
ATOM   6937  HG  LEU A 447     233.321 216.933 251.526  1.00 33.09           H  
ATOM   6938 1HD1 LEU A 447     232.901 214.564 251.827  1.00 33.09           H  
ATOM   6939 2HD1 LEU A 447     232.991 215.031 250.117  1.00 33.09           H  
ATOM   6940 3HD1 LEU A 447     234.356 214.187 250.875  1.00 33.09           H  
ATOM   6941 1HD2 LEU A 447     234.282 215.792 253.483  1.00 33.09           H  
ATOM   6942 2HD2 LEU A 447     235.758 215.428 252.559  1.00 33.09           H  
ATOM   6943 3HD2 LEU A 447     235.342 217.108 252.957  1.00 33.09           H  
ATOM   6944  N   PRO A 448     236.805 219.743 248.749  1.00 19.20           N  
ATOM   6945  CA  PRO A 448     237.779 220.116 247.732  1.00 19.07           C  
ATOM   6946  C   PRO A 448     239.174 220.081 248.307  1.00 18.80           C  
ATOM   6947  O   PRO A 448     239.746 221.124 248.611  1.00 18.40           O  
ATOM   6948  CB  PRO A 448     237.389 221.549 247.397  1.00 28.61           C  
ATOM   6949  CG  PRO A 448     236.847 222.084 248.671  1.00 28.61           C  
ATOM   6950  CD  PRO A 448     236.108 220.927 249.309  1.00 28.61           C  
ATOM   6951  HA  PRO A 448     237.698 219.459 246.851  1.00 22.88           H  
ATOM   6952 1HB  PRO A 448     238.273 222.101 247.038  1.00 34.33           H  
ATOM   6953 2HB  PRO A 448     236.667 221.558 246.566  1.00 34.33           H  
ATOM   6954 1HG  PRO A 448     237.651 222.501 249.299  1.00 34.33           H  
ATOM   6955 2HG  PRO A 448     236.187 222.901 248.424  1.00 34.33           H  
ATOM   6956 1HD  PRO A 448     236.204 220.977 250.405  1.00 34.33           H  
ATOM   6957 2HD  PRO A 448     235.076 220.999 248.953  1.00 34.33           H  
ATOM   6958  N   GLU A 449     239.677 218.889 248.570  1.00 19.04           N  
ATOM   6959  CA  GLU A 449     240.984 218.767 249.193  1.00 18.84           C  
ATOM   6960  C   GLU A 449     242.022 219.518 248.381  1.00 18.53           C  
ATOM   6961  O   GLU A 449     242.134 219.333 247.167  1.00 18.67           O  
ATOM   6962  CB  GLU A 449     241.392 217.296 249.317  1.00 26.46           C  
ATOM   6963  CG  GLU A 449     242.731 217.070 250.023  1.00 26.46           C  
ATOM   6964  CD  GLU A 449     243.086 215.620 250.181  1.00 26.46           C  
ATOM   6965  OE1 GLU A 449     242.310 214.784 249.786  1.00 26.46           O  
ATOM   6966  OE2 GLU A 449     244.142 215.348 250.697  1.00 26.46           O  
ATOM   6967  H   GLU A 449     239.121 218.065 248.330  1.00 22.85           H  
ATOM   6968  HA  GLU A 449     240.939 219.208 250.189  1.00 22.61           H  
ATOM   6969 1HB  GLU A 449     240.622 216.750 249.862  1.00 31.75           H  
ATOM   6970 2HB  GLU A 449     241.461 216.856 248.318  1.00 31.75           H  
ATOM   6971 1HG  GLU A 449     243.523 217.550 249.444  1.00 31.75           H  
ATOM   6972 2HG  GLU A 449     242.701 217.543 251.003  1.00 31.75           H  
ATOM   6973  N   VAL A 450     242.808 220.351 249.054  1.00 18.12           N  
ATOM   6974  CA  VAL A 450     243.825 221.110 248.355  1.00 17.80           C  
ATOM   6975  C   VAL A 450     245.225 220.619 248.635  1.00 17.71           C  
ATOM   6976  O   VAL A 450     245.665 220.562 249.785  1.00 17.60           O  
ATOM   6977  CB  VAL A 450     243.737 222.602 248.707  1.00 25.05           C  
ATOM   6978  CG1 VAL A 450     244.854 223.377 248.039  1.00 25.05           C  
ATOM   6979  CG2 VAL A 450     242.418 223.153 248.225  1.00 25.05           C  
ATOM   6980  H   VAL A 450     242.683 220.461 250.049  1.00 21.74           H  
ATOM   6981  HA  VAL A 450     243.632 221.008 247.297  1.00 21.36           H  
ATOM   6982  HB  VAL A 450     243.832 222.722 249.779  1.00 30.06           H  
ATOM   6983 1HG1 VAL A 450     244.763 224.376 248.321  1.00 30.06           H  
ATOM   6984 2HG1 VAL A 450     245.816 223.013 248.361  1.00 30.06           H  
ATOM   6985 3HG1 VAL A 450     244.785 223.291 246.965  1.00 30.06           H  
ATOM   6986 1HG2 VAL A 450     242.358 224.198 248.472  1.00 30.06           H  
ATOM   6987 2HG2 VAL A 450     242.343 223.028 247.142  1.00 30.06           H  
ATOM   6988 3HG2 VAL A 450     241.608 222.628 248.702  1.00 30.06           H  
ATOM   6989  N   GLY A 451     245.917 220.263 247.565  1.00 17.77           N  
ATOM   6990  CA  GLY A 451     247.282 219.796 247.677  1.00 17.66           C  
ATOM   6991  C   GLY A 451     248.158 221.009 247.494  1.00 17.12           C  
ATOM   6992  O   GLY A 451     247.824 221.886 246.692  1.00 16.93           O  
ATOM   6993  H   GLY A 451     245.468 220.388 246.655  1.00 21.32           H  
ATOM   6994 1HA  GLY A 451     247.452 219.343 248.653  1.00 21.19           H  
ATOM   6995 2HA  GLY A 451     247.491 219.052 246.910  1.00 21.19           H  
ATOM   6996  N   ARG A 452     249.296 221.065 248.184  1.00 16.86           N  
ATOM   6997  CA  ARG A 452     250.185 222.208 248.015  1.00 16.36           C  
ATOM   6998  C   ARG A 452     251.644 221.826 248.007  1.00 16.18           C  
ATOM   6999  O   ARG A 452     252.116 221.110 248.895  1.00 16.27           O  
ATOM   7000  CB  ARG A 452     249.993 223.215 249.144  1.00 23.10           C  
ATOM   7001  CG  ARG A 452     248.635 223.897 249.221  1.00 23.10           C  
ATOM   7002  CD  ARG A 452     248.557 224.815 250.387  1.00 23.10           C  
ATOM   7003  NE  ARG A 452     247.296 225.577 250.432  1.00 23.10           N  
ATOM   7004  CZ  ARG A 452     246.124 225.131 250.951  1.00 23.10           C  
ATOM   7005  NH1 ARG A 452     246.028 223.904 251.440  1.00 23.10           N  
ATOM   7006  NH2 ARG A 452     245.062 225.925 250.970  1.00 23.10           N  
ATOM   7007  H   ARG A 452     249.540 220.320 248.826  1.00 20.23           H  
ATOM   7008  HA  ARG A 452     249.968 222.687 247.066  1.00 19.63           H  
ATOM   7009 1HB  ARG A 452     250.176 222.727 250.099  1.00 27.72           H  
ATOM   7010 2HB  ARG A 452     250.742 224.003 249.036  1.00 27.72           H  
ATOM   7011 1HG  ARG A 452     248.445 224.461 248.310  1.00 27.72           H  
ATOM   7012 2HG  ARG A 452     247.874 223.141 249.348  1.00 27.72           H  
ATOM   7013 1HD  ARG A 452     248.655 224.249 251.309  1.00 27.72           H  
ATOM   7014 2HD  ARG A 452     249.375 225.529 250.327  1.00 27.72           H  
ATOM   7015  HE  ARG A 452     247.325 226.532 250.077  1.00 27.72           H  
ATOM   7016 1HH1 ARG A 452     246.825 223.283 251.425  1.00 27.72           H  
ATOM   7017 2HH1 ARG A 452     245.153 223.575 251.822  1.00 27.72           H  
ATOM   7018 1HH2 ARG A 452     245.109 226.894 250.600  1.00 27.72           H  
ATOM   7019 2HH2 ARG A 452     244.198 225.592 251.350  1.00 27.72           H  
ATOM   7020  N   THR A 453     252.369 222.384 247.056  1.00 15.90           N  
ATOM   7021  CA  THR A 453     253.804 222.242 246.995  1.00 15.64           C  
ATOM   7022  C   THR A 453     254.371 223.382 247.816  1.00 15.13           C  
ATOM   7023  O   THR A 453     254.058 224.551 247.562  1.00 14.92           O  
ATOM   7024  CB  THR A 453     254.324 222.356 245.548  1.00 22.00           C  
ATOM   7025  OG1 THR A 453     253.733 221.343 244.739  1.00 22.00           O  
ATOM   7026  CG2 THR A 453     255.814 222.191 245.524  1.00 22.00           C  
ATOM   7027  H   THR A 453     251.904 222.904 246.313  1.00 19.08           H  
ATOM   7028  HA  THR A 453     254.108 221.293 247.435  1.00 18.77           H  
ATOM   7029  HB  THR A 453     254.068 223.316 245.150  1.00 26.40           H  
ATOM   7030  HG1 THR A 453     252.832 221.631 244.511  1.00 26.40           H  
ATOM   7031 1HG2 THR A 453     256.168 222.266 244.503  1.00 26.40           H  
ATOM   7032 2HG2 THR A 453     256.286 222.962 246.123  1.00 26.40           H  
ATOM   7033 3HG2 THR A 453     256.057 221.215 245.924  1.00 26.40           H  
ATOM   7034  N   LEU A 454     255.177 223.065 248.819  1.00 14.97           N  
ATOM   7035  CA  LEU A 454     255.715 224.113 249.674  1.00 14.52           C  
ATOM   7036  C   LEU A 454     257.235 224.134 249.637  1.00 14.24           C  
ATOM   7037  O   LEU A 454     257.893 223.166 250.027  1.00 14.34           O  
ATOM   7038  CB  LEU A 454     255.201 223.898 251.102  1.00 20.51           C  
ATOM   7039  CG  LEU A 454     253.629 223.839 251.259  1.00 20.51           C  
ATOM   7040  CD1 LEU A 454     253.287 223.478 252.686  1.00 20.51           C  
ATOM   7041  CD2 LEU A 454     252.989 225.186 250.874  1.00 20.51           C  
ATOM   7042  H   LEU A 454     255.414 222.097 248.989  1.00 17.96           H  
ATOM   7043  HA  LEU A 454     255.379 225.082 249.308  1.00 17.42           H  
ATOM   7044 1HB  LEU A 454     255.611 222.964 251.480  1.00 24.61           H  
ATOM   7045 2HB  LEU A 454     255.570 224.713 251.725  1.00 24.61           H  
ATOM   7046  HG  LEU A 454     253.231 223.054 250.612  1.00 24.61           H  
ATOM   7047 1HD1 LEU A 454     252.204 223.414 252.794  1.00 24.61           H  
ATOM   7048 2HD1 LEU A 454     253.732 222.514 252.934  1.00 24.61           H  
ATOM   7049 3HD1 LEU A 454     253.674 224.241 253.360  1.00 24.61           H  
ATOM   7050 1HD2 LEU A 454     251.909 225.121 250.991  1.00 24.61           H  
ATOM   7051 2HD2 LEU A 454     253.372 225.975 251.520  1.00 24.61           H  
ATOM   7052 3HD2 LEU A 454     253.214 225.430 249.844  1.00 24.61           H  
ATOM   7053  N   ILE A 455     257.779 225.248 249.160  1.00 13.89           N  
ATOM   7054  CA  ILE A 455     259.217 225.439 249.007  1.00 13.59           C  
ATOM   7055  C   ILE A 455     259.735 226.663 249.755  1.00 13.15           C  
ATOM   7056  O   ILE A 455     259.187 227.763 249.650  1.00 12.98           O  
ATOM   7057  CB  ILE A 455     259.590 225.517 247.509  1.00 19.15           C  
ATOM   7058  CG1 ILE A 455     259.246 224.175 246.813  1.00 19.15           C  
ATOM   7059  CG2 ILE A 455     261.048 225.941 247.302  1.00 19.15           C  
ATOM   7060  CD1 ILE A 455     259.337 224.210 245.310  1.00 19.15           C  
ATOM   7061  H   ILE A 455     257.141 226.000 248.869  1.00 16.67           H  
ATOM   7062  HA  ILE A 455     259.718 224.566 249.423  1.00 16.31           H  
ATOM   7063  HB  ILE A 455     258.960 226.231 247.054  1.00 22.98           H  
ATOM   7064 1HG1 ILE A 455     259.909 223.398 247.191  1.00 22.98           H  
ATOM   7065 2HG1 ILE A 455     258.232 223.907 247.063  1.00 22.98           H  
ATOM   7066 1HG2 ILE A 455     261.232 226.010 246.255  1.00 22.98           H  
ATOM   7067 2HG2 ILE A 455     261.234 226.917 247.752  1.00 22.98           H  
ATOM   7068 3HG2 ILE A 455     261.720 225.203 247.745  1.00 22.98           H  
ATOM   7069 1HD1 ILE A 455     259.059 223.235 244.917  1.00 22.98           H  
ATOM   7070 2HD1 ILE A 455     258.645 224.968 244.931  1.00 22.98           H  
ATOM   7071 3HD1 ILE A 455     260.341 224.443 244.978  1.00 22.98           H  
ATOM   7072  N   SER A 456     260.801 226.480 250.523  1.00 12.96           N  
ATOM   7073  CA  SER A 456     261.387 227.604 251.244  1.00 12.53           C  
ATOM   7074  C   SER A 456     262.900 227.512 251.275  1.00 12.28           C  
ATOM   7075  O   SER A 456     263.469 226.538 251.782  1.00 12.42           O  
ATOM   7076  CB  SER A 456     260.844 227.678 252.653  1.00 17.71           C  
ATOM   7077  OG  SER A 456     261.454 228.723 253.360  1.00 17.71           O  
ATOM   7078  H   SER A 456     261.216 225.562 250.600  1.00 15.55           H  
ATOM   7079  HA  SER A 456     261.118 228.525 250.729  1.00 15.04           H  
ATOM   7080 1HB  SER A 456     259.766 227.840 252.614  1.00 21.26           H  
ATOM   7081 2HB  SER A 456     261.018 226.733 253.167  1.00 21.26           H  
ATOM   7082  HG  SER A 456     260.977 228.794 254.188  1.00 21.26           H  
ATOM   7083  N   THR A 457     263.546 228.507 250.672  1.00 11.93           N  
ATOM   7084  CA  THR A 457     265.006 228.543 250.586  1.00 11.69           C  
ATOM   7085  C   THR A 457     265.564 229.937 250.376  1.00 11.22           C  
ATOM   7086  O   THR A 457     264.833 230.930 250.447  1.00 11.09           O  
ATOM   7087  CB  THR A 457     265.522 227.637 249.455  1.00 16.46           C  
ATOM   7088  OG1 THR A 457     266.952 227.531 249.565  1.00 16.46           O  
ATOM   7089  CG2 THR A 457     265.135 228.207 248.064  1.00 16.46           C  
ATOM   7090  H   THR A 457     262.978 229.268 250.277  1.00 14.32           H  
ATOM   7091  HA  THR A 457     265.407 228.167 251.527  1.00 14.03           H  
ATOM   7092  HB  THR A 457     265.087 226.643 249.567  1.00 19.75           H  
ATOM   7093  HG1 THR A 457     267.258 226.809 248.996  1.00 19.75           H  
ATOM   7094 1HG2 THR A 457     265.513 227.534 247.293  1.00 19.75           H  
ATOM   7095 2HG2 THR A 457     264.047 228.269 247.995  1.00 19.75           H  
ATOM   7096 3HG2 THR A 457     265.557 229.196 247.906  1.00 19.75           H  
ATOM   7097  N   ILE A 458     266.874 230.002 250.149  1.00 10.99           N  
ATOM   7098  CA  ILE A 458     267.539 231.260 249.837  1.00 10.56           C  
ATOM   7099  C   ILE A 458     268.318 231.082 248.543  1.00 10.55           C  
ATOM   7100  O   ILE A 458     269.169 230.200 248.429  1.00 10.70           O  
ATOM   7101  CB  ILE A 458     268.488 231.753 250.950  1.00 14.96           C  
ATOM   7102  CG1 ILE A 458     267.691 231.943 252.269  1.00 14.96           C  
ATOM   7103  CG2 ILE A 458     269.135 233.110 250.489  1.00 14.96           C  
ATOM   7104  CD1 ILE A 458     268.532 232.224 253.493  1.00 14.96           C  
ATOM   7105  H   ILE A 458     267.390 229.121 250.123  1.00 13.19           H  
ATOM   7106  HA  ILE A 458     266.785 232.022 249.675  1.00 12.67           H  
ATOM   7107  HB  ILE A 458     269.267 231.016 251.127  1.00 17.95           H  
ATOM   7108 1HG1 ILE A 458     266.990 232.761 252.135  1.00 17.95           H  
ATOM   7109 2HG1 ILE A 458     267.127 231.038 252.466  1.00 17.95           H  
ATOM   7110 1HG2 ILE A 458     269.817 233.488 251.244  1.00 17.95           H  
ATOM   7111 2HG2 ILE A 458     269.699 232.968 249.568  1.00 17.95           H  
ATOM   7112 3HG2 ILE A 458     268.355 233.847 250.316  1.00 17.95           H  
ATOM   7113 1HD1 ILE A 458     267.877 232.329 254.358  1.00 17.95           H  
ATOM   7114 2HD1 ILE A 458     269.221 231.395 253.661  1.00 17.95           H  
ATOM   7115 3HD1 ILE A 458     269.097 233.140 253.367  1.00 17.95           H  
ATOM   7116  N   ALA A 459     268.021 231.917 247.568  1.00 10.39           N  
ATOM   7117  CA  ALA A 459     268.683 231.833 246.284  1.00 10.40           C  
ATOM   7118  C   ALA A 459     269.822 232.835 246.199  1.00 10.02           C  
ATOM   7119  O   ALA A 459     269.725 233.933 246.738  1.00  9.78           O  
ATOM   7120  CB  ALA A 459     267.672 232.086 245.178  1.00 14.56           C  
ATOM   7121  H   ALA A 459     267.318 232.637 247.751  1.00 12.47           H  
ATOM   7122  HA  ALA A 459     269.100 230.833 246.171  1.00 12.48           H  
ATOM   7123 1HB  ALA A 459     268.162 232.008 244.218  1.00 17.47           H  
ATOM   7124 2HB  ALA A 459     266.871 231.347 245.243  1.00 17.47           H  
ATOM   7125 3HB  ALA A 459     267.252 233.085 245.291  1.00 17.47           H  
ATOM   7126  N   ARG A 460     270.878 232.478 245.483  1.00  9.94           N  
ATOM   7127  CA  ARG A 460     271.965 233.391 245.139  1.00  9.61           C  
ATOM   7128  C   ARG A 460     272.183 233.257 243.651  1.00  9.82           C  
ATOM   7129  O   ARG A 460     272.749 232.264 243.187  1.00 10.00           O  
ATOM   7130  CB  ARG A 460     273.241 233.108 245.912  1.00 13.59           C  
ATOM   7131  CG  ARG A 460     273.172 233.435 247.384  1.00 13.59           C  
ATOM   7132  CD  ARG A 460     274.478 233.267 248.048  1.00 13.59           C  
ATOM   7133  NE  ARG A 460     274.434 233.715 249.438  1.00 13.59           N  
ATOM   7134  CZ  ARG A 460     275.470 233.731 250.292  1.00 13.59           C  
ATOM   7135  NH1 ARG A 460     276.666 233.303 249.928  1.00 13.59           N  
ATOM   7136  NH2 ARG A 460     275.256 234.198 251.509  1.00 13.59           N  
ATOM   7137  H   ARG A 460     270.924 231.536 245.120  1.00 11.93           H  
ATOM   7138  HA  ARG A 460     271.659 234.416 245.343  1.00 11.53           H  
ATOM   7139 1HB  ARG A 460     273.505 232.057 245.813  1.00 16.30           H  
ATOM   7140 2HB  ARG A 460     274.048 233.685 245.495  1.00 16.30           H  
ATOM   7141 1HG  ARG A 460     272.880 234.473 247.489  1.00 16.30           H  
ATOM   7142 2HG  ARG A 460     272.438 232.798 247.879  1.00 16.30           H  
ATOM   7143 1HD  ARG A 460     274.759 232.215 248.033  1.00 16.30           H  
ATOM   7144 2HD  ARG A 460     275.225 233.858 247.518  1.00 16.30           H  
ATOM   7145  HE  ARG A 460     273.541 234.075 249.812  1.00 16.30           H  
ATOM   7146 1HH1 ARG A 460     276.817 232.955 248.993  1.00 16.30           H  
ATOM   7147 2HH1 ARG A 460     277.433 233.326 250.584  1.00 16.30           H  
ATOM   7148 1HH2 ARG A 460     274.307 234.541 251.740  1.00 16.30           H  
ATOM   7149 2HH2 ARG A 460     275.997 234.237 252.188  1.00 16.30           H  
ATOM   7150  N   VAL A 461     271.679 234.227 242.895  1.00  9.82           N  
ATOM   7151  CA  VAL A 461     271.689 234.073 241.457  1.00 10.06           C  
ATOM   7152  C   VAL A 461     272.397 235.259 240.789  1.00  9.79           C  
ATOM   7153  O   VAL A 461     272.037 236.404 241.076  1.00  9.59           O  
ATOM   7154  CB  VAL A 461     270.243 234.041 240.961  1.00 13.99           C  
ATOM   7155  CG1 VAL A 461     270.203 233.766 239.496  1.00 13.99           C  
ATOM   7156  CG2 VAL A 461     269.465 233.075 241.723  1.00 13.99           C  
ATOM   7157  H   VAL A 461     271.247 235.045 243.345  1.00 11.78           H  
ATOM   7158  HA  VAL A 461     272.145 233.123 241.216  1.00 12.07           H  
ATOM   7159  HB  VAL A 461     269.816 235.012 241.096  1.00 16.79           H  
ATOM   7160 1HG1 VAL A 461     269.174 233.767 239.166  1.00 16.79           H  
ATOM   7161 2HG1 VAL A 461     270.741 234.509 238.947  1.00 16.79           H  
ATOM   7162 3HG1 VAL A 461     270.636 232.788 239.295  1.00 16.79           H  
ATOM   7163 1HG2 VAL A 461     268.454 233.091 241.356  1.00 16.79           H  
ATOM   7164 2HG2 VAL A 461     269.903 232.139 241.583  1.00 16.79           H  
ATOM   7165 3HG2 VAL A 461     269.468 233.326 242.773  1.00 16.79           H  
ATOM   7166  N   PRO A 462     273.407 235.044 239.924  1.00  9.77           N  
ATOM   7167  CA  PRO A 462     274.102 236.090 239.195  1.00  9.57           C  
ATOM   7168  C   PRO A 462     273.049 236.817 238.391  1.00  9.78           C  
ATOM   7169  O   PRO A 462     272.092 236.185 237.951  1.00 10.17           O  
ATOM   7170  CB  PRO A 462     275.061 235.312 238.295  1.00 14.36           C  
ATOM   7171  CG  PRO A 462     275.277 233.996 239.015  1.00 14.36           C  
ATOM   7172  CD  PRO A 462     273.944 233.689 239.686  1.00 14.36           C  
ATOM   7173  HA  PRO A 462     274.628 236.764 239.880  1.00 11.48           H  
ATOM   7174 1HB  PRO A 462     274.625 235.208 237.306  1.00 17.23           H  
ATOM   7175 2HB  PRO A 462     275.994 235.883 238.167  1.00 17.23           H  
ATOM   7176 1HG  PRO A 462     275.570 233.219 238.289  1.00 17.23           H  
ATOM   7177 2HG  PRO A 462     276.105 234.086 239.731  1.00 17.23           H  
ATOM   7178 1HD  PRO A 462     273.279 233.117 239.021  1.00 17.23           H  
ATOM   7179 2HD  PRO A 462     274.167 233.161 240.627  1.00 17.23           H  
ATOM   7180  N   HIS A 463     273.207 238.106 238.190  1.00  9.56           N  
ATOM   7181  CA  HIS A 463     272.189 238.831 237.458  1.00  9.77           C  
ATOM   7182  C   HIS A 463     271.907 238.259 236.079  1.00 10.18           C  
ATOM   7183  O   HIS A 463     272.829 238.041 235.293  1.00 10.18           O  
ATOM   7184  CB  HIS A 463     272.638 240.277 237.293  1.00 13.59           C  
ATOM   7185  CG  HIS A 463     271.668 241.098 236.600  1.00 13.59           C  
ATOM   7186  ND1 HIS A 463     271.529 241.101 235.225  1.00 13.59           N  
ATOM   7187  CD2 HIS A 463     270.766 241.926 237.075  1.00 13.59           C  
ATOM   7188  CE1 HIS A 463     270.561 241.920 234.893  1.00 13.59           C  
ATOM   7189  NE2 HIS A 463     270.069 242.448 236.002  1.00 13.59           N  
ATOM   7190  H   HIS A 463     274.020 238.591 238.547  1.00 11.47           H  
ATOM   7191  HA  HIS A 463     271.256 238.818 238.026  1.00 11.72           H  
ATOM   7192 1HB  HIS A 463     272.822 240.715 238.279  1.00 16.31           H  
ATOM   7193 2HB  HIS A 463     273.573 240.306 236.738  1.00 16.31           H  
ATOM   7194  HD1 HIS A 463     272.191 240.714 234.570  1.00 16.31           H  
ATOM   7195  HD2 HIS A 463     270.532 242.204 238.096  1.00 16.31           H  
ATOM   7196  HE1 HIS A 463     270.291 242.066 233.847  1.00 16.31           H  
ATOM   7197  N   GLY A 464     270.621 238.041 235.766  1.00 10.53           N  
ATOM   7198  CA  GLY A 464     270.234 237.551 234.440  1.00 10.94           C  
ATOM   7199  C   GLY A 464     270.383 236.037 234.240  1.00 11.20           C  
ATOM   7200  O   GLY A 464     270.114 235.520 233.154  1.00 11.55           O  
ATOM   7201  H   GLY A 464     269.878 238.225 236.453  1.00 12.64           H  
ATOM   7202 1HA  GLY A 464     269.193 237.827 234.262  1.00 13.13           H  
ATOM   7203 2HA  GLY A 464     270.823 238.070 233.688  1.00 13.13           H  
ATOM   7204  N   LYS A 465     270.829 235.331 235.266  1.00 11.03           N  
ATOM   7205  CA  LYS A 465     271.023 233.893 235.201  1.00 11.26           C  
ATOM   7206  C   LYS A 465     269.954 233.262 236.044  1.00 11.44           C  
ATOM   7207  O   LYS A 465     269.189 233.975 236.693  1.00 11.36           O  
ATOM   7208  CB  LYS A 465     272.422 233.499 235.670  1.00 15.67           C  
ATOM   7209  CG  LYS A 465     273.568 234.155 234.883  1.00 15.67           C  
ATOM   7210  CD  LYS A 465     273.594 233.723 233.412  1.00 15.67           C  
ATOM   7211  CE  LYS A 465     274.805 234.296 232.691  1.00 15.67           C  
ATOM   7212  NZ  LYS A 465     274.815 233.940 231.239  1.00 15.67           N  
ATOM   7213  H   LYS A 465     271.066 235.812 236.141  1.00 13.24           H  
ATOM   7214  HA  LYS A 465     270.873 233.548 234.180  1.00 13.51           H  
ATOM   7215 1HB  LYS A 465     272.534 233.790 236.715  1.00 18.81           H  
ATOM   7216 2HB  LYS A 465     272.544 232.419 235.617  1.00 18.81           H  
ATOM   7217 1HG  LYS A 465     273.457 235.243 234.937  1.00 18.81           H  
ATOM   7218 2HG  LYS A 465     274.517 233.883 235.339  1.00 18.81           H  
ATOM   7219 1HD  LYS A 465     273.610 232.635 233.341  1.00 18.81           H  
ATOM   7220 2HD  LYS A 465     272.702 234.095 232.906  1.00 18.81           H  
ATOM   7221 1HE  LYS A 465     274.792 235.382 232.790  1.00 18.81           H  
ATOM   7222 2HE  LYS A 465     275.712 233.910 233.156  1.00 18.81           H  
ATOM   7223 1HZ  LYS A 465     275.632 234.341 230.799  1.00 18.81           H  
ATOM   7224 2HZ  LYS A 465     274.837 232.935 231.136  1.00 18.81           H  
ATOM   7225 3HZ  LYS A 465     273.982 234.305 230.797  1.00 18.81           H  
ATOM   7226  N   SER A 466     269.867 231.937 236.063  1.00 11.71           N  
ATOM   7227  CA  SER A 466     268.852 231.340 236.908  1.00 11.91           C  
ATOM   7228  C   SER A 466     269.374 230.180 237.732  1.00 11.92           C  
ATOM   7229  O   SER A 466     270.369 229.527 237.397  1.00 11.87           O  
ATOM   7230  CB  SER A 466     267.668 230.884 236.083  1.00 16.59           C  
ATOM   7231  OG  SER A 466     268.031 229.861 235.198  1.00 16.59           O  
ATOM   7232  H   SER A 466     270.475 231.350 235.511  1.00 14.05           H  
ATOM   7233  HA  SER A 466     268.515 232.099 237.595  1.00 14.29           H  
ATOM   7234 1HB  SER A 466     266.878 230.532 236.750  1.00 19.91           H  
ATOM   7235 2HB  SER A 466     267.269 231.732 235.527  1.00 19.91           H  
ATOM   7236  HG  SER A 466     267.227 229.617 234.735  1.00 19.91           H  
ATOM   7237  N   LEU A 467     268.676 229.952 238.832  1.00 12.01           N  
ATOM   7238  CA  LEU A 467     268.942 228.895 239.800  1.00 12.06           C  
ATOM   7239  C   LEU A 467     267.797 227.915 239.991  1.00 12.45           C  
ATOM   7240  O   LEU A 467     266.624 228.288 240.019  1.00 12.56           O  
ATOM   7241  CB  LEU A 467     269.311 229.582 241.121  1.00 16.86           C  
ATOM   7242  CG  LEU A 467     269.533 228.784 242.411  1.00 16.86           C  
ATOM   7243  CD1 LEU A 467     270.613 229.485 243.237  1.00 16.86           C  
ATOM   7244  CD2 LEU A 467     268.222 228.789 243.238  1.00 16.86           C  
ATOM   7245  H   LEU A 467     267.905 230.608 239.004  1.00 14.41           H  
ATOM   7246  HA  LEU A 467     269.807 228.335 239.449  1.00 14.47           H  
ATOM   7247 1HB  LEU A 467     270.246 230.097 240.931  1.00 20.24           H  
ATOM   7248 2HB  LEU A 467     268.564 230.305 241.330  1.00 20.24           H  
ATOM   7249  HG  LEU A 467     269.842 227.763 242.183  1.00 20.24           H  
ATOM   7250 1HD1 LEU A 467     270.768 228.941 244.169  1.00 20.24           H  
ATOM   7251 2HD1 LEU A 467     271.549 229.518 242.675  1.00 20.24           H  
ATOM   7252 3HD1 LEU A 467     270.290 230.496 243.454  1.00 20.24           H  
ATOM   7253 1HD2 LEU A 467     268.369 228.236 244.167  1.00 20.24           H  
ATOM   7254 2HD2 LEU A 467     267.945 229.796 243.460  1.00 20.24           H  
ATOM   7255 3HD2 LEU A 467     267.427 228.338 242.689  1.00 20.24           H  
ATOM   7256  N   LEU A 468     268.124 226.632 240.136  1.00 12.68           N  
ATOM   7257  CA  LEU A 468     267.066 225.683 240.454  1.00 13.05           C  
ATOM   7258  C   LEU A 468     266.765 225.856 241.923  1.00 12.90           C  
ATOM   7259  O   LEU A 468     267.660 225.728 242.762  1.00 12.71           O  
ATOM   7260  CB  LEU A 468     267.484 224.231 240.171  1.00 18.12           C  
ATOM   7261  CG  LEU A 468     266.410 223.118 240.502  1.00 18.12           C  
ATOM   7262  CD1 LEU A 468     265.180 223.255 239.601  1.00 18.12           C  
ATOM   7263  CD2 LEU A 468     267.034 221.750 240.321  1.00 18.12           C  
ATOM   7264  H   LEU A 468     269.088 226.334 240.073  1.00 15.22           H  
ATOM   7265  HA  LEU A 468     266.177 225.934 239.881  1.00 15.66           H  
ATOM   7266 1HB  LEU A 468     267.738 224.143 239.117  1.00 21.75           H  
ATOM   7267 2HB  LEU A 468     268.377 224.008 240.759  1.00 21.75           H  
ATOM   7268  HG  LEU A 468     266.084 223.229 241.538  1.00 21.75           H  
ATOM   7269 1HD1 LEU A 468     264.471 222.473 239.874  1.00 21.75           H  
ATOM   7270 2HD1 LEU A 468     264.708 224.215 239.738  1.00 21.75           H  
ATOM   7271 3HD1 LEU A 468     265.466 223.143 238.557  1.00 21.75           H  
ATOM   7272 1HD2 LEU A 468     266.298 220.981 240.567  1.00 21.75           H  
ATOM   7273 2HD2 LEU A 468     267.358 221.626 239.288  1.00 21.75           H  
ATOM   7274 3HD2 LEU A 468     267.893 221.654 240.986  1.00 21.75           H  
ATOM   7275  N   VAL A 469     265.523 226.191 242.225  1.00 12.99           N  
ATOM   7276  CA  VAL A 469     265.088 226.470 243.574  1.00 12.86           C  
ATOM   7277  C   VAL A 469     264.797 225.147 244.226  1.00 13.19           C  
ATOM   7278  O   VAL A 469     265.211 224.861 245.347  1.00 13.10           O  
ATOM   7279  CB  VAL A 469     263.811 227.323 243.555  1.00 18.06           C  
ATOM   7280  CG1 VAL A 469     263.333 227.530 244.923  1.00 18.06           C  
ATOM   7281  CG2 VAL A 469     264.072 228.616 242.867  1.00 18.06           C  
ATOM   7282  H   VAL A 469     264.830 226.236 241.479  1.00 15.59           H  
ATOM   7283  HA  VAL A 469     265.881 226.981 244.121  1.00 15.43           H  
ATOM   7284  HB  VAL A 469     263.042 226.786 243.025  1.00 21.67           H  
ATOM   7285 1HG1 VAL A 469     262.430 228.108 244.907  1.00 21.67           H  
ATOM   7286 2HG1 VAL A 469     263.151 226.584 245.394  1.00 21.67           H  
ATOM   7287 3HG1 VAL A 469     264.092 228.057 245.465  1.00 21.67           H  
ATOM   7288 1HG2 VAL A 469     263.164 229.204 242.828  1.00 21.67           H  
ATOM   7289 2HG2 VAL A 469     264.843 229.154 243.412  1.00 21.67           H  
ATOM   7290 3HG2 VAL A 469     264.409 228.419 241.853  1.00 21.67           H  
ATOM   7291  N   GLY A 470     264.036 224.354 243.492  1.00 13.59           N  
ATOM   7292  CA  GLY A 470     263.640 223.039 243.947  1.00 13.95           C  
ATOM   7293  C   GLY A 470     262.706 222.385 242.952  1.00 14.37           C  
ATOM   7294  O   GLY A 470     262.370 222.971 241.919  1.00 14.38           O  
ATOM   7295  H   GLY A 470     263.732 224.719 242.589  1.00 16.31           H  
ATOM   7296 1HA  GLY A 470     264.526 222.419 244.082  1.00 16.74           H  
ATOM   7297 2HA  GLY A 470     263.149 223.121 244.916  1.00 16.74           H  
ATOM   7298  N   GLY A 471     262.285 221.170 243.274  1.00 14.72           N  
ATOM   7299  CA  GLY A 471     261.393 220.420 242.410  1.00 15.14           C  
ATOM   7300  C   GLY A 471     261.203 219.007 242.923  1.00 15.49           C  
ATOM   7301  O   GLY A 471     261.898 218.565 243.843  1.00 15.42           O  
ATOM   7302  H   GLY A 471     262.594 220.745 244.139  1.00 17.66           H  
ATOM   7303 1HA  GLY A 471     260.425 220.920 242.353  1.00 18.17           H  
ATOM   7304 2HA  GLY A 471     261.798 220.385 241.405  1.00 18.17           H  
ATOM   7305  N   TYR A 472     260.239 218.324 242.321  1.00 15.89           N  
ATOM   7306  CA  TYR A 472     259.864 216.966 242.691  1.00 16.27           C  
ATOM   7307  C   TYR A 472     259.677 216.082 241.465  1.00 16.66           C  
ATOM   7308  O   TYR A 472     259.305 216.572 240.391  1.00 16.72           O  
ATOM   7309  CB  TYR A 472     258.572 217.020 243.513  1.00 22.63           C  
ATOM   7310  CG  TYR A 472     258.713 217.856 244.784  1.00 22.63           C  
ATOM   7311  CD1 TYR A 472     258.453 219.233 244.764  1.00 22.63           C  
ATOM   7312  CD2 TYR A 472     259.119 217.255 245.958  1.00 22.63           C  
ATOM   7313  CE1 TYR A 472     258.609 219.975 245.912  1.00 22.63           C  
ATOM   7314  CE2 TYR A 472     259.265 218.004 247.102  1.00 22.63           C  
ATOM   7315  CZ  TYR A 472     259.010 219.356 247.080  1.00 22.63           C  
ATOM   7316  OH  TYR A 472     259.154 220.095 248.224  1.00 22.63           O  
ATOM   7317  H   TYR A 472     259.769 218.795 241.545  1.00 19.07           H  
ATOM   7318  HA  TYR A 472     260.661 216.534 243.296  1.00 19.52           H  
ATOM   7319 1HB  TYR A 472     257.772 217.448 242.906  1.00 27.15           H  
ATOM   7320 2HB  TYR A 472     258.271 216.011 243.793  1.00 27.15           H  
ATOM   7321  HD1 TYR A 472     258.137 219.719 243.841  1.00 27.15           H  
ATOM   7322  HD2 TYR A 472     259.326 216.187 245.980  1.00 27.15           H  
ATOM   7323  HE1 TYR A 472     258.418 221.043 245.902  1.00 27.15           H  
ATOM   7324  HE2 TYR A 472     259.585 217.526 248.026  1.00 27.15           H  
ATOM   7325  HH  TYR A 472     259.544 219.549 248.913  1.00 27.15           H  
ATOM   7326  N   THR A 473     259.917 214.777 241.617  1.00 16.94           N  
ATOM   7327  CA  THR A 473     259.698 213.853 240.508  1.00 17.33           C  
ATOM   7328  C   THR A 473     258.942 212.585 240.893  1.00 17.75           C  
ATOM   7329  O   THR A 473     258.900 212.181 242.065  1.00 17.75           O  
ATOM   7330  CB  THR A 473     261.038 213.406 239.881  1.00 24.11           C  
ATOM   7331  OG1 THR A 473     261.778 212.632 240.841  1.00 24.11           O  
ATOM   7332  CG2 THR A 473     261.869 214.612 239.480  1.00 24.11           C  
ATOM   7333  H   THR A 473     260.251 214.417 242.501  1.00 20.33           H  
ATOM   7334  HA  THR A 473     259.111 214.366 239.749  1.00 20.80           H  
ATOM   7335  HB  THR A 473     260.835 212.797 238.995  1.00 28.93           H  
ATOM   7336  HG1 THR A 473     261.343 211.784 240.982  1.00 28.93           H  
ATOM   7337 1HG2 THR A 473     262.801 214.277 239.033  1.00 28.93           H  
ATOM   7338 2HG2 THR A 473     261.313 215.196 238.769  1.00 28.93           H  
ATOM   7339 3HG2 THR A 473     262.091 215.220 240.348  1.00 28.93           H  
ATOM   7340  N   ARG A 474     258.421 211.914 239.864  1.00 18.12           N  
ATOM   7341  CA  ARG A 474     257.772 210.609 239.970  1.00 18.55           C  
ATOM   7342  C   ARG A 474     258.223 209.733 238.797  1.00 18.84           C  
ATOM   7343  O   ARG A 474     258.338 210.203 237.660  1.00 18.82           O  
ATOM   7344  CB  ARG A 474     256.250 210.731 239.951  1.00 25.80           C  
ATOM   7345  CG  ARG A 474     255.614 211.504 241.118  1.00 25.80           C  
ATOM   7346  CD  ARG A 474     255.704 210.764 242.407  1.00 25.80           C  
ATOM   7347  NE  ARG A 474     255.009 211.457 243.483  1.00 25.80           N  
ATOM   7348  CZ  ARG A 474     255.533 212.430 244.270  1.00 25.80           C  
ATOM   7349  NH1 ARG A 474     256.780 212.857 244.118  1.00 25.80           N  
ATOM   7350  NH2 ARG A 474     254.775 212.962 245.220  1.00 25.80           N  
ATOM   7351  H   ARG A 474     258.481 212.370 238.946  1.00 21.74           H  
ATOM   7352  HA  ARG A 474     258.087 210.128 240.894  1.00 22.26           H  
ATOM   7353 1HB  ARG A 474     255.942 211.198 239.036  1.00 30.96           H  
ATOM   7354 2HB  ARG A 474     255.819 209.731 239.954  1.00 30.96           H  
ATOM   7355 1HG  ARG A 474     256.103 212.466 241.234  1.00 30.96           H  
ATOM   7356 2HG  ARG A 474     254.559 211.668 240.900  1.00 30.96           H  
ATOM   7357 1HD  ARG A 474     255.246 209.782 242.288  1.00 30.96           H  
ATOM   7358 2HD  ARG A 474     256.741 210.639 242.699  1.00 30.96           H  
ATOM   7359  HE  ARG A 474     254.052 211.182 243.661  1.00 30.96           H  
ATOM   7360 1HH1 ARG A 474     257.407 212.470 243.388  1.00 30.96           H  
ATOM   7361 2HH1 ARG A 474     257.135 213.568 244.735  1.00 30.96           H  
ATOM   7362 1HH2 ARG A 474     253.824 212.642 245.346  1.00 30.96           H  
ATOM   7363 2HH2 ARG A 474     255.144 213.686 245.819  1.00 30.96           H  
ATOM   7364  N   ASP A 475     258.462 208.448 239.063  1.00 19.14           N  
ATOM   7365  CA  ASP A 475     258.868 207.515 238.009  1.00 19.45           C  
ATOM   7366  C   ASP A 475     258.388 206.101 238.338  1.00 19.87           C  
ATOM   7367  O   ASP A 475     258.795 205.512 239.345  1.00 19.92           O  
ATOM   7368  CB  ASP A 475     260.393 207.546 237.784  1.00 27.11           C  
ATOM   7369  CG  ASP A 475     260.882 206.702 236.533  1.00 27.11           C  
ATOM   7370  OD1 ASP A 475     260.102 205.933 235.987  1.00 27.11           O  
ATOM   7371  OD2 ASP A 475     262.027 206.858 236.141  1.00 27.11           O  
ATOM   7372  H   ASP A 475     258.356 208.100 240.005  1.00 22.97           H  
ATOM   7373  HA  ASP A 475     258.394 207.818 237.078  1.00 23.34           H  
ATOM   7374 1HB  ASP A 475     260.710 208.581 237.640  1.00 32.53           H  
ATOM   7375 2HB  ASP A 475     260.897 207.170 238.674  1.00 32.53           H  
ATOM   7376  N   ALA A 476     257.458 205.595 237.531  1.00 20.16           N  
ATOM   7377  CA  ALA A 476     256.869 204.275 237.755  1.00 20.59           C  
ATOM   7378  C   ALA A 476     256.574 203.579 236.433  1.00 21.02           C  
ATOM   7379  O   ALA A 476     256.397 204.232 235.401  1.00 21.03           O  
ATOM   7380  CB  ALA A 476     255.591 204.394 238.567  1.00 28.65           C  
ATOM   7381  H   ALA A 476     257.180 206.170 236.728  1.00 24.19           H  
ATOM   7382  HA  ALA A 476     257.591 203.669 238.304  1.00 24.71           H  
ATOM   7383 1HB  ALA A 476     255.175 203.402 238.743  1.00 34.38           H  
ATOM   7384 2HB  ALA A 476     255.815 204.871 239.522  1.00 34.38           H  
ATOM   7385 3HB  ALA A 476     254.871 204.999 238.017  1.00 34.38           H  
ATOM   7386  N   ASN A 477     256.518 202.245 236.462  1.00 21.41           N  
ATOM   7387  CA  ASN A 477     256.202 201.482 235.261  1.00 21.90           C  
ATOM   7388  C   ASN A 477     255.480 200.178 235.576  1.00 22.32           C  
ATOM   7389  O   ASN A 477     256.100 199.218 236.042  1.00 22.47           O  
ATOM   7390  CB  ASN A 477     257.461 201.192 234.469  1.00 30.46           C  
ATOM   7391  CG  ASN A 477     257.186 200.547 233.130  1.00 30.46           C  
ATOM   7392  OD1 ASN A 477     256.124 200.733 232.529  1.00 30.46           O  
ATOM   7393  ND2 ASN A 477     258.136 199.783 232.654  1.00 30.46           N  
ATOM   7394  H   ASN A 477     256.685 201.751 237.328  1.00 25.69           H  
ATOM   7395  HA  ASN A 477     255.534 202.072 234.648  1.00 26.28           H  
ATOM   7396 1HB  ASN A 477     258.004 202.120 234.307  1.00 36.56           H  
ATOM   7397 2HB  ASN A 477     258.107 200.533 235.047  1.00 36.56           H  
ATOM   7398 1HD2 ASN A 477     258.016 199.320 231.776  1.00 36.56           H  
ATOM   7399 2HD2 ASN A 477     258.979 199.653 233.176  1.00 36.56           H  
ATOM   7400  N   THR A 478     254.170 200.162 235.386  1.00 22.54           N  
ATOM   7401  CA  THR A 478     253.375 198.970 235.665  1.00 23.03           C  
ATOM   7402  C   THR A 478     253.664 197.959 234.569  1.00 23.32           C  
ATOM   7403  O   THR A 478     253.728 198.331 233.401  1.00 23.31           O  
ATOM   7404  CB  THR A 478     251.859 199.276 235.742  1.00 32.05           C  
ATOM   7405  OG1 THR A 478     251.606 200.177 236.830  1.00 32.05           O  
ATOM   7406  CG2 THR A 478     251.048 197.988 235.951  1.00 32.05           C  
ATOM   7407  H   THR A 478     253.735 200.995 234.985  1.00 27.05           H  
ATOM   7408  HA  THR A 478     253.691 198.545 236.617  1.00 27.64           H  
ATOM   7409  HB  THR A 478     251.542 199.744 234.817  1.00 38.46           H  
ATOM   7410  HG1 THR A 478     251.990 201.033 236.637  1.00 38.46           H  
ATOM   7411 1HG2 THR A 478     249.990 198.237 236.003  1.00 38.46           H  
ATOM   7412 2HG2 THR A 478     251.203 197.299 235.121  1.00 38.46           H  
ATOM   7413 3HG2 THR A 478     251.352 197.510 236.881  1.00 38.46           H  
ATOM   7414  N   ASP A 479     253.838 196.685 234.926  1.00 23.58           N  
ATOM   7415  CA  ASP A 479     254.055 195.628 233.930  1.00 23.85           C  
ATOM   7416  C   ASP A 479     253.462 194.313 234.441  1.00 24.11           C  
ATOM   7417  O   ASP A 479     253.993 193.713 235.384  1.00 24.11           O  
ATOM   7418  CB  ASP A 479     255.555 195.488 233.613  1.00 33.28           C  
ATOM   7419  CG  ASP A 479     255.884 194.471 232.480  1.00 33.28           C  
ATOM   7420  OD1 ASP A 479     255.016 193.723 232.100  1.00 33.28           O  
ATOM   7421  OD2 ASP A 479     257.007 194.481 231.996  1.00 33.28           O  
ATOM   7422  H   ASP A 479     253.798 196.437 235.905  1.00 28.30           H  
ATOM   7423  HA  ASP A 479     253.533 195.897 233.012  1.00 28.62           H  
ATOM   7424 1HB  ASP A 479     255.945 196.466 233.319  1.00 39.94           H  
ATOM   7425 2HB  ASP A 479     256.087 195.187 234.516  1.00 39.94           H  
ATOM   7426  N   THR A 480     252.294 193.935 233.898  1.00 24.33           N  
ATOM   7427  CA  THR A 480     251.578 192.742 234.370  1.00 24.52           C  
ATOM   7428  C   THR A 480     251.048 191.847 233.240  1.00 25.12           C  
ATOM   7429  O   THR A 480     250.841 192.286 232.103  1.00 25.23           O  
ATOM   7430  CB  THR A 480     250.392 193.119 235.294  1.00 34.25           C  
ATOM   7431  OG1 THR A 480     249.409 193.850 234.553  1.00 34.25           O  
ATOM   7432  CG2 THR A 480     250.876 193.993 236.448  1.00 34.25           C  
ATOM   7433  H   THR A 480     251.939 194.482 233.106  1.00 29.20           H  
ATOM   7434  HA  THR A 480     252.276 192.142 234.953  1.00 29.42           H  
ATOM   7435  HB  THR A 480     249.941 192.210 235.693  1.00 41.10           H  
ATOM   7436  HG1 THR A 480     248.987 193.274 233.910  1.00 41.10           H  
ATOM   7437 1HG2 THR A 480     250.034 194.244 237.087  1.00 41.10           H  
ATOM   7438 2HG2 THR A 480     251.625 193.450 237.025  1.00 41.10           H  
ATOM   7439 3HG2 THR A 480     251.309 194.905 236.063  1.00 41.10           H  
ATOM   7440  N   VAL A 481     250.775 190.582 233.591  1.00 25.49           N  
ATOM   7441  CA  VAL A 481     250.210 189.583 232.673  1.00 26.04           C  
ATOM   7442  C   VAL A 481     249.112 188.735 233.330  1.00 26.25           C  
ATOM   7443  O   VAL A 481     249.213 188.394 234.511  1.00 26.20           O  
ATOM   7444  CB  VAL A 481     251.355 188.687 232.116  1.00 36.24           C  
ATOM   7445  CG1 VAL A 481     252.055 187.944 233.254  1.00 36.24           C  
ATOM   7446  CG2 VAL A 481     250.811 187.664 231.073  1.00 36.24           C  
ATOM   7447  H   VAL A 481     250.963 190.306 234.546  1.00 30.59           H  
ATOM   7448  HA  VAL A 481     249.762 190.108 231.832  1.00 31.25           H  
ATOM   7449  HB  VAL A 481     252.089 189.334 231.634  1.00 43.48           H  
ATOM   7450 1HG1 VAL A 481     252.871 187.347 232.847  1.00 43.48           H  
ATOM   7451 2HG1 VAL A 481     252.457 188.659 233.967  1.00 43.48           H  
ATOM   7452 3HG1 VAL A 481     251.354 187.284 233.762  1.00 43.48           H  
ATOM   7453 1HG2 VAL A 481     251.640 187.077 230.685  1.00 43.48           H  
ATOM   7454 2HG2 VAL A 481     250.091 186.989 231.530  1.00 43.48           H  
ATOM   7455 3HG2 VAL A 481     250.331 188.198 230.253  1.00 43.48           H  
ATOM   7456  N   GLN A 482     248.093 188.370 232.545  1.00 26.50           N  
ATOM   7457  CA  GLN A 482     247.016 187.484 232.987  1.00 26.75           C  
ATOM   7458  C   GLN A 482     246.734 186.412 231.939  1.00 27.20           C  
ATOM   7459  O   GLN A 482     246.999 186.604 230.743  1.00 27.29           O  
ATOM   7460  CB  GLN A 482     245.711 188.254 233.213  1.00 37.35           C  
ATOM   7461  CG  GLN A 482     245.072 188.775 231.916  1.00 37.35           C  
ATOM   7462  CD  GLN A 482     243.828 189.617 232.161  1.00 37.35           C  
ATOM   7463  OE1 GLN A 482     243.683 190.129 233.272  1.00 37.35           O  
ATOM   7464  NE2 GLN A 482     242.927 189.778 231.170  1.00 37.35           N  
ATOM   7465  H   GLN A 482     248.083 188.736 231.591  1.00 31.80           H  
ATOM   7466  HA  GLN A 482     247.318 186.991 233.911  1.00 32.10           H  
ATOM   7467 1HB  GLN A 482     244.988 187.610 233.712  1.00 44.82           H  
ATOM   7468 2HB  GLN A 482     245.902 189.104 233.865  1.00 44.82           H  
ATOM   7469 1HG  GLN A 482     245.814 189.363 231.412  1.00 44.82           H  
ATOM   7470 2HG  GLN A 482     244.773 187.937 231.284  1.00 44.82           H  
ATOM   7471 1HE2 GLN A 482     242.116 190.335 231.341  1.00 44.82           H  
ATOM   7472 2HE2 GLN A 482     243.040 189.361 230.229  1.00 44.82           H  
ATOM   7473  N   SER A 483     246.175 185.288 232.384  1.00 27.49           N  
ATOM   7474  CA  SER A 483     245.758 184.223 231.478  1.00 27.93           C  
ATOM   7475  C   SER A 483     244.810 183.259 232.175  1.00 28.19           C  
ATOM   7476  O   SER A 483     244.658 183.293 233.400  1.00 28.06           O  
ATOM   7477  CB  SER A 483     246.961 183.461 230.954  1.00 38.93           C  
ATOM   7478  OG  SER A 483     247.574 182.721 231.970  1.00 38.93           O  
ATOM   7479  H   SER A 483     246.019 185.165 233.376  1.00 32.99           H  
ATOM   7480  HA  SER A 483     245.225 184.670 230.635  1.00 33.52           H  
ATOM   7481 1HB  SER A 483     246.647 182.795 230.156  1.00 46.71           H  
ATOM   7482 2HB  SER A 483     247.679 184.155 230.528  1.00 46.71           H  
ATOM   7483  HG  SER A 483     248.344 182.310 231.572  1.00 46.71           H  
ATOM   7484  N   ILE A 484     244.187 182.389 231.387  1.00 28.57           N  
ATOM   7485  CA  ILE A 484     243.373 181.305 231.912  1.00 28.86           C  
ATOM   7486  C   ILE A 484     244.341 180.183 232.320  1.00 29.02           C  
ATOM   7487  O   ILE A 484     245.115 179.733 231.472  1.00 29.15           O  
ATOM   7488  CB  ILE A 484     242.358 180.816 230.855  1.00 40.29           C  
ATOM   7489  CG1 ILE A 484     241.384 181.980 230.420  1.00 40.29           C  
ATOM   7490  CG2 ILE A 484     241.594 179.582 231.335  1.00 40.29           C  
ATOM   7491  CD1 ILE A 484     240.504 182.603 231.506  1.00 40.29           C  
ATOM   7492  H   ILE A 484     244.332 182.466 230.393  1.00 34.28           H  
ATOM   7493  HA  ILE A 484     242.820 181.678 232.757  1.00 34.63           H  
ATOM   7494  HB  ILE A 484     242.912 180.547 229.960  1.00 48.35           H  
ATOM   7495 1HG1 ILE A 484     241.971 182.786 230.000  1.00 48.35           H  
ATOM   7496 2HG1 ILE A 484     240.723 181.587 229.659  1.00 48.35           H  
ATOM   7497 1HG2 ILE A 484     240.921 179.251 230.555  1.00 48.35           H  
ATOM   7498 2HG2 ILE A 484     242.285 178.791 231.563  1.00 48.35           H  
ATOM   7499 3HG2 ILE A 484     241.019 179.819 232.222  1.00 48.35           H  
ATOM   7500 1HD1 ILE A 484     239.887 183.380 231.053  1.00 48.35           H  
ATOM   7501 2HD1 ILE A 484     239.855 181.849 231.948  1.00 48.35           H  
ATOM   7502 3HD1 ILE A 484     241.119 183.049 232.283  1.00 48.35           H  
ATOM   7503  N   PRO A 485     244.279 179.654 233.570  1.00 29.06           N  
ATOM   7504  CA  PRO A 485     245.143 178.605 234.118  1.00 29.20           C  
ATOM   7505  C   PRO A 485     245.358 177.378 233.224  1.00 29.57           C  
ATOM   7506  O   PRO A 485     246.445 176.790 233.232  1.00 29.63           O  
ATOM   7507  CB  PRO A 485     244.394 178.219 235.400  1.00 43.80           C  
ATOM   7508  CG  PRO A 485     243.709 179.487 235.834  1.00 43.80           C  
ATOM   7509  CD  PRO A 485     243.281 180.165 234.556  1.00 43.80           C  
ATOM   7510  HA  PRO A 485     246.114 179.063 234.372  1.00 35.04           H  
ATOM   7511 1HB  PRO A 485     243.686 177.400 235.190  1.00 52.56           H  
ATOM   7512 2HB  PRO A 485     245.102 177.838 236.151  1.00 52.56           H  
ATOM   7513 1HG  PRO A 485     242.861 179.254 236.498  1.00 52.56           H  
ATOM   7514 2HG  PRO A 485     244.407 180.105 236.422  1.00 52.56           H  
ATOM   7515 1HD  PRO A 485     242.254 179.892 234.287  1.00 52.56           H  
ATOM   7516 2HD  PRO A 485     243.410 181.250 234.727  1.00 52.56           H  
ATOM   7517  N   PHE A 486     244.338 176.988 232.453  1.00 29.81           N  
ATOM   7518  CA  PHE A 486     244.472 175.850 231.552  1.00 30.16           C  
ATOM   7519  C   PHE A 486     244.737 176.297 230.120  1.00 30.17           C  
ATOM   7520  O   PHE A 486     245.816 176.079 229.580  1.00 30.23           O  
ATOM   7521  CB  PHE A 486     243.234 174.956 231.595  1.00 42.08           C  
ATOM   7522  CG  PHE A 486     243.305 173.794 230.633  1.00 42.08           C  
ATOM   7523  CD1 PHE A 486     244.164 172.734 230.860  1.00 42.08           C  
ATOM   7524  CD2 PHE A 486     242.499 173.756 229.507  1.00 42.08           C  
ATOM   7525  CE1 PHE A 486     244.220 171.675 229.982  1.00 42.08           C  
ATOM   7526  CE2 PHE A 486     242.552 172.704 228.633  1.00 42.08           C  
ATOM   7527  CZ  PHE A 486     243.413 171.661 228.869  1.00 42.08           C  
ATOM   7528  H   PHE A 486     243.449 177.457 232.504  1.00 35.77           H  
ATOM   7529  HA  PHE A 486     245.327 175.256 231.874  1.00 36.19           H  
ATOM   7530 1HB  PHE A 486     243.114 174.556 232.601  1.00 50.50           H  
ATOM   7531 2HB  PHE A 486     242.346 175.536 231.367  1.00 50.50           H  
ATOM   7532  HD1 PHE A 486     244.805 172.743 231.743  1.00 50.50           H  
ATOM   7533  HD2 PHE A 486     241.816 174.569 229.320  1.00 50.50           H  
ATOM   7534  HE1 PHE A 486     244.903 170.847 230.170  1.00 50.50           H  
ATOM   7535  HE2 PHE A 486     241.910 172.692 227.751  1.00 50.50           H  
ATOM   7536  HZ  PHE A 486     243.458 170.823 228.175  1.00 50.50           H  
ATOM   7537  N   LEU A 487     243.765 176.976 229.524  1.00 30.11           N  
ATOM   7538  CA  LEU A 487     243.785 177.334 228.111  1.00 30.15           C  
ATOM   7539  C   LEU A 487     244.973 178.213 227.718  1.00 29.87           C  
ATOM   7540  O   LEU A 487     245.471 178.119 226.593  1.00 29.96           O  
ATOM   7541  CB  LEU A 487     242.462 178.030 227.781  1.00 42.19           C  
ATOM   7542  CG  LEU A 487     241.186 177.131 227.898  1.00 42.19           C  
ATOM   7543  CD1 LEU A 487     239.975 177.980 227.722  1.00 42.19           C  
ATOM   7544  CD2 LEU A 487     241.188 176.019 226.842  1.00 42.19           C  
ATOM   7545  H   LEU A 487     242.942 177.188 230.057  1.00 36.13           H  
ATOM   7546  HA  LEU A 487     243.861 176.420 227.535  1.00 36.18           H  
ATOM   7547 1HB  LEU A 487     242.337 178.867 228.448  1.00 50.63           H  
ATOM   7548 2HB  LEU A 487     242.507 178.419 226.776  1.00 50.63           H  
ATOM   7549  HG  LEU A 487     241.150 176.698 228.887  1.00 50.63           H  
ATOM   7550 1HD1 LEU A 487     239.081 177.368 227.824  1.00 50.63           H  
ATOM   7551 2HD1 LEU A 487     239.955 178.772 228.466  1.00 50.63           H  
ATOM   7552 3HD1 LEU A 487     240.001 178.407 226.746  1.00 50.63           H  
ATOM   7553 1HD2 LEU A 487     240.285 175.419 226.956  1.00 50.63           H  
ATOM   7554 2HD2 LEU A 487     241.193 176.462 225.855  1.00 50.63           H  
ATOM   7555 3HD2 LEU A 487     242.047 175.374 226.953  1.00 50.63           H  
ATOM   7556  N   GLY A 488     245.473 179.043 228.636  1.00 29.53           N  
ATOM   7557  CA  GLY A 488     246.589 179.928 228.359  1.00 29.24           C  
ATOM   7558  C   GLY A 488     247.894 179.176 228.076  1.00 29.35           C  
ATOM   7559  O   GLY A 488     248.867 179.786 227.622  1.00 29.17           O  
ATOM   7560  H   GLY A 488     245.084 179.113 229.578  1.00 35.44           H  
ATOM   7561 1HA  GLY A 488     246.343 180.580 227.527  1.00 35.09           H  
ATOM   7562 2HA  GLY A 488     246.734 180.571 229.225  1.00 35.09           H  
ATOM   7563  N   LYS A 489     247.927 177.868 228.377  1.00 29.65           N  
ATOM   7564  CA  LYS A 489     249.092 177.017 228.178  1.00 29.79           C  
ATOM   7565  C   LYS A 489     248.999 176.135 226.933  1.00 30.11           C  
ATOM   7566  O   LYS A 489     249.887 175.310 226.698  1.00 30.26           O  
ATOM   7567  CB  LYS A 489     249.270 176.111 229.392  1.00 41.65           C  
ATOM   7568  CG  LYS A 489     249.594 176.824 230.690  1.00 41.65           C  
ATOM   7569  CD  LYS A 489     249.643 175.816 231.836  1.00 41.65           C  
ATOM   7570  CE  LYS A 489     250.069 176.430 233.171  1.00 41.65           C  
ATOM   7571  NZ  LYS A 489     249.141 177.507 233.606  1.00 41.65           N  
ATOM   7572  H   LYS A 489     247.085 177.419 228.756  1.00 35.58           H  
ATOM   7573  HA  LYS A 489     249.968 177.654 228.071  1.00 35.75           H  
ATOM   7574 1HB  LYS A 489     248.350 175.545 229.548  1.00 49.98           H  
ATOM   7575 2HB  LYS A 489     250.064 175.392 229.196  1.00 49.98           H  
ATOM   7576 1HG  LYS A 489     250.551 177.335 230.600  1.00 49.98           H  
ATOM   7577 2HG  LYS A 489     248.814 177.560 230.887  1.00 49.98           H  
ATOM   7578 1HD  LYS A 489     248.643 175.387 231.963  1.00 49.98           H  
ATOM   7579 2HD  LYS A 489     250.330 175.011 231.582  1.00 49.98           H  
ATOM   7580 1HE  LYS A 489     250.058 175.641 233.920  1.00 49.98           H  
ATOM   7581 2HE  LYS A 489     251.077 176.833 233.096  1.00 49.98           H  
ATOM   7582 1HZ  LYS A 489     249.429 177.867 234.502  1.00 49.98           H  
ATOM   7583 2HZ  LYS A 489     249.144 178.250 232.931  1.00 49.98           H  
ATOM   7584 3HZ  LYS A 489     248.172 177.134 233.667  1.00 49.98           H  
ATOM   7585  N   LEU A 490     247.945 176.289 226.133  1.00 30.22           N  
ATOM   7586  CA  LEU A 490     247.786 175.433 224.964  1.00 30.54           C  
ATOM   7587  C   LEU A 490     248.257 176.199 223.693  1.00 30.43           C  
ATOM   7588  O   LEU A 490     247.888 177.370 223.481  1.00 30.20           O  
ATOM   7589  CB  LEU A 490     246.336 174.933 224.887  1.00 42.63           C  
ATOM   7590  CG  LEU A 490     245.929 173.686 225.749  1.00 42.63           C  
ATOM   7591  CD1 LEU A 490     246.069 173.971 227.241  1.00 42.63           C  
ATOM   7592  CD2 LEU A 490     244.477 173.348 225.442  1.00 42.63           C  
ATOM   7593  H   LEU A 490     247.225 176.986 226.359  1.00 36.26           H  
ATOM   7594  HA  LEU A 490     248.411 174.563 225.131  1.00 36.65           H  
ATOM   7595 1HB  LEU A 490     245.701 175.733 225.247  1.00 51.15           H  
ATOM   7596 2HB  LEU A 490     246.101 174.716 223.860  1.00 51.15           H  
ATOM   7597  HG  LEU A 490     246.569 172.840 225.500  1.00 51.15           H  
ATOM   7598 1HD1 LEU A 490     245.765 173.100 227.806  1.00 51.15           H  
ATOM   7599 2HD1 LEU A 490     247.087 174.200 227.499  1.00 51.15           H  
ATOM   7600 3HD1 LEU A 490     245.441 174.797 227.503  1.00 51.15           H  
ATOM   7601 1HD2 LEU A 490     244.177 172.481 226.025  1.00 51.15           H  
ATOM   7602 2HD2 LEU A 490     243.844 174.196 225.702  1.00 51.15           H  
ATOM   7603 3HD2 LEU A 490     244.367 173.122 224.384  1.00 51.15           H  
ATOM   7604  N   PRO A 491     249.068 175.546 222.816  1.00 30.64           N  
ATOM   7605  CA  PRO A 491     249.770 176.139 221.671  1.00 30.52           C  
ATOM   7606  C   PRO A 491     248.953 176.832 220.588  1.00 30.50           C  
ATOM   7607  O   PRO A 491     249.465 177.756 219.960  1.00 30.32           O  
ATOM   7608  CB  PRO A 491     250.495 174.924 221.066  1.00 45.78           C  
ATOM   7609  CG  PRO A 491     249.734 173.710 221.553  1.00 45.78           C  
ATOM   7610  CD  PRO A 491     249.246 174.082 222.932  1.00 45.78           C  
ATOM   7611  HA  PRO A 491     250.515 176.844 222.068  1.00 36.62           H  
ATOM   7612 1HB  PRO A 491     250.496 175.007 219.967  1.00 54.94           H  
ATOM   7613 2HB  PRO A 491     251.548 174.922 221.383  1.00 54.94           H  
ATOM   7614 1HG  PRO A 491     248.917 173.469 220.854  1.00 54.94           H  
ATOM   7615 2HG  PRO A 491     250.401 172.832 221.567  1.00 54.94           H  
ATOM   7616 1HD  PRO A 491     248.292 173.566 223.120  1.00 54.94           H  
ATOM   7617 2HD  PRO A 491     250.017 173.841 223.690  1.00 54.94           H  
ATOM   7618  N   LEU A 492     247.685 176.468 220.393  1.00 30.68           N  
ATOM   7619  CA  LEU A 492     246.924 177.190 219.381  1.00 30.66           C  
ATOM   7620  C   LEU A 492     245.600 177.588 219.983  1.00 30.64           C  
ATOM   7621  O   LEU A 492     244.578 177.665 219.298  1.00 30.76           O  
ATOM   7622  CB  LEU A 492     246.680 176.286 218.163  1.00 42.93           C  
ATOM   7623  CG  LEU A 492     247.936 175.783 217.397  1.00 42.93           C  
ATOM   7624  CD1 LEU A 492     247.515 174.695 216.427  1.00 42.93           C  
ATOM   7625  CD2 LEU A 492     248.599 176.939 216.649  1.00 42.93           C  
ATOM   7626  H   LEU A 492     247.264 175.690 220.879  1.00 36.82           H  
ATOM   7627  HA  LEU A 492     247.451 178.095 219.092  1.00 36.79           H  
ATOM   7628 1HB  LEU A 492     246.123 175.413 218.497  1.00 51.52           H  
ATOM   7629 2HB  LEU A 492     246.059 176.831 217.452  1.00 51.52           H  
ATOM   7630  HG  LEU A 492     248.646 175.354 218.100  1.00 51.52           H  
ATOM   7631 1HD1 LEU A 492     248.390 174.324 215.892  1.00 51.52           H  
ATOM   7632 2HD1 LEU A 492     247.053 173.873 216.975  1.00 51.52           H  
ATOM   7633 3HD1 LEU A 492     246.800 175.101 215.714  1.00 51.52           H  
ATOM   7634 1HD2 LEU A 492     249.474 176.569 216.116  1.00 51.52           H  
ATOM   7635 2HD2 LEU A 492     247.894 177.366 215.936  1.00 51.52           H  
ATOM   7636 3HD2 LEU A 492     248.913 177.707 217.353  1.00 51.52           H  
ATOM   7637  N   ILE A 493     245.673 177.911 221.267  1.00 30.49           N  
ATOM   7638  CA  ILE A 493     244.561 178.331 222.087  1.00 30.43           C  
ATOM   7639  C   ILE A 493     244.860 179.643 222.799  1.00 30.04           C  
ATOM   7640  O   ILE A 493     244.100 180.608 222.686  1.00 29.89           O  
ATOM   7641  CB  ILE A 493     244.284 177.232 223.127  1.00 42.63           C  
ATOM   7642  CG1 ILE A 493     243.933 175.852 222.455  1.00 42.63           C  
ATOM   7643  CG2 ILE A 493     243.261 177.606 224.131  1.00 42.63           C  
ATOM   7644  CD1 ILE A 493     242.703 175.805 221.586  1.00 42.63           C  
ATOM   7645  H   ILE A 493     246.581 177.816 221.730  1.00 36.59           H  
ATOM   7646  HA  ILE A 493     243.690 178.485 221.455  1.00 36.52           H  
ATOM   7647  HB  ILE A 493     245.194 177.093 223.651  1.00 51.15           H  
ATOM   7648 1HG1 ILE A 493     244.778 175.543 221.852  1.00 51.15           H  
ATOM   7649 2HG1 ILE A 493     243.788 175.130 223.238  1.00 51.15           H  
ATOM   7650 1HG2 ILE A 493     243.198 176.804 224.850  1.00 51.15           H  
ATOM   7651 2HG2 ILE A 493     243.559 178.509 224.643  1.00 51.15           H  
ATOM   7652 3HG2 ILE A 493     242.304 177.753 223.657  1.00 51.15           H  
ATOM   7653 1HD1 ILE A 493     242.584 174.794 221.198  1.00 51.15           H  
ATOM   7654 2HD1 ILE A 493     241.821 176.066 222.163  1.00 51.15           H  
ATOM   7655 3HD1 ILE A 493     242.800 176.491 220.749  1.00 51.15           H  
ATOM   7656  N   GLY A 494     245.987 179.649 223.535  1.00 29.88           N  
ATOM   7657  CA  GLY A 494     246.369 180.693 224.477  1.00 29.51           C  
ATOM   7658  C   GLY A 494     246.348 182.109 223.936  1.00 29.20           C  
ATOM   7659  O   GLY A 494     245.961 183.034 224.653  1.00 28.93           O  
ATOM   7660  H   GLY A 494     246.595 178.828 223.509  1.00 35.86           H  
ATOM   7661 1HA  GLY A 494     245.703 180.626 225.334  1.00 35.41           H  
ATOM   7662 2HA  GLY A 494     247.367 180.467 224.855  1.00 35.41           H  
ATOM   7663  N   SER A 495     246.634 182.320 222.657  1.00 29.23           N  
ATOM   7664  CA  SER A 495     246.619 183.686 222.130  1.00 28.94           C  
ATOM   7665  C   SER A 495     245.243 184.365 222.261  1.00 28.91           C  
ATOM   7666  O   SER A 495     245.146 185.592 222.184  1.00 28.63           O  
ATOM   7667  CB  SER A 495     247.049 183.698 220.674  1.00 40.63           C  
ATOM   7668  OG  SER A 495     246.109 183.051 219.859  1.00 40.63           O  
ATOM   7669  H   SER A 495     246.927 181.562 222.054  1.00 35.08           H  
ATOM   7670  HA  SER A 495     247.338 184.275 222.703  1.00 34.73           H  
ATOM   7671 1HB  SER A 495     247.169 184.730 220.344  1.00 48.76           H  
ATOM   7672 2HB  SER A 495     248.015 183.209 220.578  1.00 48.76           H  
ATOM   7673  HG  SER A 495     246.414 183.170 218.956  1.00 48.76           H  
ATOM   7674  N   LEU A 496     244.177 183.575 222.451  1.00 29.19           N  
ATOM   7675  CA  LEU A 496     242.822 184.092 222.605  1.00 29.20           C  
ATOM   7676  C   LEU A 496     242.423 184.287 224.074  1.00 29.03           C  
ATOM   7677  O   LEU A 496     241.317 184.775 224.356  1.00 28.99           O  
ATOM   7678  CB  LEU A 496     241.846 183.099 221.975  1.00 40.88           C  
ATOM   7679  CG  LEU A 496     242.022 182.807 220.474  1.00 40.88           C  
ATOM   7680  CD1 LEU A 496     241.051 181.704 220.091  1.00 40.88           C  
ATOM   7681  CD2 LEU A 496     241.775 184.074 219.641  1.00 40.88           C  
ATOM   7682  H   LEU A 496     244.316 182.561 222.502  1.00 35.03           H  
ATOM   7683  HA  LEU A 496     242.762 185.058 222.115  1.00 35.04           H  
ATOM   7684 1HB  LEU A 496     241.965 182.154 222.490  1.00 49.05           H  
ATOM   7685 2HB  LEU A 496     240.830 183.451 222.142  1.00 49.05           H  
ATOM   7686  HG  LEU A 496     243.038 182.445 220.289  1.00 49.05           H  
ATOM   7687 1HD1 LEU A 496     241.173 181.464 219.036  1.00 49.05           H  
ATOM   7688 2HD1 LEU A 496     241.263 180.815 220.692  1.00 49.05           H  
ATOM   7689 3HD1 LEU A 496     240.031 182.034 220.276  1.00 49.05           H  
ATOM   7690 1HD2 LEU A 496     241.898 183.839 218.584  1.00 49.05           H  
ATOM   7691 2HD2 LEU A 496     240.761 184.437 219.816  1.00 49.05           H  
ATOM   7692 3HD2 LEU A 496     242.487 184.849 219.913  1.00 49.05           H  
ATOM   7693  N   PHE A 497     243.307 183.886 224.993  1.00 28.95           N  
ATOM   7694  CA  PHE A 497     243.069 183.936 226.439  1.00 28.82           C  
ATOM   7695  C   PHE A 497     244.085 184.788 227.216  1.00 28.44           C  
ATOM   7696  O   PHE A 497     243.781 185.293 228.301  1.00 28.25           O  
ATOM   7697  CB  PHE A 497     243.029 182.499 226.960  1.00 40.40           C  
ATOM   7698  CG  PHE A 497     241.914 181.749 226.310  1.00 40.40           C  
ATOM   7699  CD1 PHE A 497     242.152 180.977 225.214  1.00 40.40           C  
ATOM   7700  CD2 PHE A 497     240.622 181.855 226.763  1.00 40.40           C  
ATOM   7701  CE1 PHE A 497     241.132 180.336 224.563  1.00 40.40           C  
ATOM   7702  CE2 PHE A 497     239.598 181.208 226.128  1.00 40.40           C  
ATOM   7703  CZ  PHE A 497     239.853 180.452 225.015  1.00 40.40           C  
ATOM   7704  H   PHE A 497     244.198 183.525 224.669  1.00 34.74           H  
ATOM   7705  HA  PHE A 497     242.090 184.378 226.602  1.00 34.58           H  
ATOM   7706 1HB  PHE A 497     243.970 181.997 226.730  1.00 48.48           H  
ATOM   7707 2HB  PHE A 497     242.895 182.488 228.012  1.00 48.48           H  
ATOM   7708  HD1 PHE A 497     243.166 180.895 224.847  1.00 48.48           H  
ATOM   7709  HD2 PHE A 497     240.403 182.476 227.626  1.00 48.48           H  
ATOM   7710  HE1 PHE A 497     241.347 179.748 223.679  1.00 48.48           H  
ATOM   7711  HE2 PHE A 497     238.578 181.310 226.499  1.00 48.48           H  
ATOM   7712  HZ  PHE A 497     239.041 179.947 224.498  1.00 48.48           H  
ATOM   7713  N   ARG A 498     245.301 184.909 226.684  1.00 28.33           N  
ATOM   7714  CA  ARG A 498     246.377 185.664 227.331  1.00 27.98           C  
ATOM   7715  C   ARG A 498     246.214 187.173 227.094  1.00 27.63           C  
ATOM   7716  O   ARG A 498     245.742 187.588 226.026  1.00 27.68           O  
ATOM   7717  CB  ARG A 498     247.738 185.243 226.780  1.00 39.31           C  
ATOM   7718  CG  ARG A 498     248.185 183.807 227.073  1.00 39.31           C  
ATOM   7719  CD  ARG A 498     249.480 183.514 226.410  1.00 39.31           C  
ATOM   7720  NE  ARG A 498     249.899 182.132 226.593  1.00 39.31           N  
ATOM   7721  CZ  ARG A 498     251.052 181.591 226.145  1.00 39.31           C  
ATOM   7722  NH1 ARG A 498     251.944 182.307 225.483  1.00 39.31           N  
ATOM   7723  NH2 ARG A 498     251.261 180.317 226.391  1.00 39.31           N  
ATOM   7724  H   ARG A 498     245.493 184.439 225.803  1.00 34.00           H  
ATOM   7725  HA  ARG A 498     246.346 185.476 228.404  1.00 33.58           H  
ATOM   7726 1HB  ARG A 498     247.723 185.353 225.696  1.00 47.17           H  
ATOM   7727 2HB  ARG A 498     248.504 185.913 227.166  1.00 47.17           H  
ATOM   7728 1HG  ARG A 498     248.322 183.685 228.143  1.00 47.17           H  
ATOM   7729 2HG  ARG A 498     247.442 183.097 226.722  1.00 47.17           H  
ATOM   7730 1HD  ARG A 498     249.380 183.700 225.341  1.00 47.17           H  
ATOM   7731 2HD  ARG A 498     250.249 184.162 226.827  1.00 47.17           H  
ATOM   7732  HE  ARG A 498     249.270 181.484 227.089  1.00 47.17           H  
ATOM   7733 1HH1 ARG A 498     251.776 183.284 225.299  1.00 47.17           H  
ATOM   7734 2HH1 ARG A 498     252.797 181.876 225.160  1.00 47.17           H  
ATOM   7735 1HH2 ARG A 498     250.527 179.808 226.906  1.00 47.17           H  
ATOM   7736 2HH2 ARG A 498     252.102 179.859 226.082  1.00 47.17           H  
ATOM   7737  N   TYR A 499     246.691 187.973 228.059  1.00 27.27           N  
ATOM   7738  CA  TYR A 499     246.745 189.445 227.988  1.00 26.89           C  
ATOM   7739  C   TYR A 499     247.824 190.082 228.839  1.00 26.54           C  
ATOM   7740  O   TYR A 499     248.059 189.696 229.989  1.00 26.50           O  
ATOM   7741  CB  TYR A 499     245.409 190.052 228.391  1.00 37.80           C  
ATOM   7742  CG  TYR A 499     245.380 191.583 228.633  1.00 37.80           C  
ATOM   7743  CD1 TYR A 499     245.201 192.479 227.609  1.00 37.80           C  
ATOM   7744  CD2 TYR A 499     245.537 192.067 229.923  1.00 37.80           C  
ATOM   7745  CE1 TYR A 499     245.177 193.829 227.869  1.00 37.80           C  
ATOM   7746  CE2 TYR A 499     245.505 193.399 230.178  1.00 37.80           C  
ATOM   7747  CZ  TYR A 499     245.322 194.280 229.164  1.00 37.80           C  
ATOM   7748  OH  TYR A 499     245.272 195.617 229.446  1.00 37.80           O  
ATOM   7749  H   TYR A 499     247.002 187.522 228.924  1.00 32.72           H  
ATOM   7750  HA  TYR A 499     246.957 189.723 226.959  1.00 32.27           H  
ATOM   7751 1HB  TYR A 499     244.748 189.865 227.594  1.00 45.36           H  
ATOM   7752 2HB  TYR A 499     245.017 189.551 229.245  1.00 45.36           H  
ATOM   7753  HD1 TYR A 499     245.075 192.131 226.607  1.00 45.36           H  
ATOM   7754  HD2 TYR A 499     245.682 191.391 230.740  1.00 45.36           H  
ATOM   7755  HE1 TYR A 499     245.036 194.529 227.063  1.00 45.36           H  
ATOM   7756  HE2 TYR A 499     245.624 193.758 231.198  1.00 45.36           H  
ATOM   7757  HH  TYR A 499     245.377 195.744 230.393  1.00 45.36           H  
ATOM   7758  N   SER A 500     248.446 191.118 228.302  1.00 26.29           N  
ATOM   7759  CA  SER A 500     249.429 191.842 229.087  1.00 25.96           C  
ATOM   7760  C   SER A 500     249.390 193.328 228.812  1.00 25.51           C  
ATOM   7761  O   SER A 500     248.915 193.799 227.765  1.00 25.55           O  
ATOM   7762  CB  SER A 500     250.826 191.305 228.829  1.00 36.48           C  
ATOM   7763  OG  SER A 500     251.227 191.523 227.501  1.00 36.48           O  
ATOM   7764  H   SER A 500     248.240 191.399 227.336  1.00 31.55           H  
ATOM   7765  HA  SER A 500     249.199 191.706 230.143  1.00 31.15           H  
ATOM   7766 1HB  SER A 500     251.530 191.791 229.510  1.00 43.77           H  
ATOM   7767 2HB  SER A 500     250.850 190.243 229.048  1.00 43.77           H  
ATOM   7768  HG  SER A 500     252.118 191.177 227.436  1.00 43.77           H  
ATOM   7769  N   SER A 501     249.919 194.078 229.768  1.00 25.08           N  
ATOM   7770  CA  SER A 501     249.965 195.519 229.628  1.00 24.65           C  
ATOM   7771  C   SER A 501     251.114 196.169 230.366  1.00 24.26           C  
ATOM   7772  O   SER A 501     251.679 195.630 231.331  1.00 24.20           O  
ATOM   7773  CB  SER A 501     248.664 196.129 230.112  1.00 34.68           C  
ATOM   7774  OG  SER A 501     248.477 195.919 231.486  1.00 34.68           O  
ATOM   7775  H   SER A 501     250.289 193.623 230.609  1.00 30.10           H  
ATOM   7776  HA  SER A 501     250.085 195.747 228.569  1.00 29.58           H  
ATOM   7777 1HB  SER A 501     248.670 197.198 229.913  1.00 41.62           H  
ATOM   7778 2HB  SER A 501     247.846 195.702 229.558  1.00 41.62           H  
ATOM   7779  HG  SER A 501     247.664 196.368 231.712  1.00 41.62           H  
ATOM   7780  N   LYS A 502     251.445 197.366 229.892  1.00 24.01           N  
ATOM   7781  CA  LYS A 502     252.488 198.184 230.477  1.00 23.63           C  
ATOM   7782  C   LYS A 502     252.037 199.634 230.600  1.00 23.32           C  
ATOM   7783  O   LYS A 502     251.326 200.150 229.728  1.00 23.33           O  
ATOM   7784  CB  LYS A 502     253.760 198.107 229.630  1.00 33.23           C  
ATOM   7785  CG  LYS A 502     254.362 196.714 229.541  1.00 33.23           C  
ATOM   7786  CD  LYS A 502     255.641 196.698 228.733  1.00 33.23           C  
ATOM   7787  CE  LYS A 502     256.190 195.282 228.625  1.00 33.23           C  
ATOM   7788  NZ  LYS A 502     257.447 195.226 227.832  1.00 33.23           N  
ATOM   7789  H   LYS A 502     250.907 197.715 229.095  1.00 28.81           H  
ATOM   7790  HA  LYS A 502     252.692 197.800 231.462  1.00 28.36           H  
ATOM   7791 1HB  LYS A 502     253.549 198.455 228.622  1.00 39.88           H  
ATOM   7792 2HB  LYS A 502     254.513 198.774 230.059  1.00 39.88           H  
ATOM   7793 1HG  LYS A 502     254.561 196.344 230.549  1.00 39.88           H  
ATOM   7794 2HG  LYS A 502     253.653 196.042 229.066  1.00 39.88           H  
ATOM   7795 1HD  LYS A 502     255.449 197.087 227.728  1.00 39.88           H  
ATOM   7796 2HD  LYS A 502     256.383 197.329 229.220  1.00 39.88           H  
ATOM   7797 1HE  LYS A 502     256.388 194.902 229.619  1.00 39.88           H  
ATOM   7798 2HE  LYS A 502     255.444 194.648 228.149  1.00 39.88           H  
ATOM   7799 1HZ  LYS A 502     257.770 194.269 227.792  1.00 39.88           H  
ATOM   7800 2HZ  LYS A 502     257.270 195.565 226.896  1.00 39.88           H  
ATOM   7801 3HZ  LYS A 502     258.151 195.798 228.275  1.00 39.88           H  
ATOM   7802  N   ASN A 503     252.488 200.317 231.647  1.00 23.06           N  
ATOM   7803  CA  ASN A 503     252.145 201.731 231.786  1.00 22.78           C  
ATOM   7804  C   ASN A 503     253.241 202.535 232.481  1.00 22.28           C  
ATOM   7805  O   ASN A 503     253.390 202.482 233.713  1.00 22.15           O  
ATOM   7806  CB  ASN A 503     250.801 201.887 232.492  1.00 32.00           C  
ATOM   7807  CG  ASN A 503     250.287 203.316 232.534  1.00 32.00           C  
ATOM   7808  OD1 ASN A 503     250.972 204.272 232.161  1.00 32.00           O  
ATOM   7809  ND2 ASN A 503     249.066 203.470 232.996  1.00 32.00           N  
ATOM   7810  H   ASN A 503     253.067 199.820 232.335  1.00 27.67           H  
ATOM   7811  HA  ASN A 503     252.046 202.158 230.785  1.00 27.34           H  
ATOM   7812 1HB  ASN A 503     250.060 201.266 231.990  1.00 38.40           H  
ATOM   7813 2HB  ASN A 503     250.886 201.531 233.510  1.00 38.40           H  
ATOM   7814 1HD2 ASN A 503     248.664 204.385 233.056  1.00 38.40           H  
ATOM   7815 2HD2 ASN A 503     248.543 202.672 233.293  1.00 38.40           H  
ATOM   7816  N   LYS A 504     254.036 203.226 231.655  1.00 22.02           N  
ATOM   7817  CA  LYS A 504     255.175 204.038 232.071  1.00 21.59           C  
ATOM   7818  C   LYS A 504     254.723 205.464 232.335  1.00 21.22           C  
ATOM   7819  O   LYS A 504     254.034 206.071 231.504  1.00 21.25           O  
ATOM   7820  CB  LYS A 504     256.267 203.999 230.996  1.00 30.40           C  
ATOM   7821  CG  LYS A 504     257.509 204.920 231.197  1.00 30.40           C  
ATOM   7822  CD  LYS A 504     258.443 204.470 232.342  1.00 30.40           C  
ATOM   7823  CE  LYS A 504     259.747 205.305 232.336  1.00 30.40           C  
ATOM   7824  NZ  LYS A 504     260.696 204.947 233.450  1.00 30.40           N  
ATOM   7825  H   LYS A 504     253.813 203.190 230.655  1.00 26.42           H  
ATOM   7826  HA  LYS A 504     255.577 203.636 232.996  1.00 25.91           H  
ATOM   7827 1HB  LYS A 504     256.631 202.976 230.901  1.00 36.48           H  
ATOM   7828 2HB  LYS A 504     255.817 204.263 230.058  1.00 36.48           H  
ATOM   7829 1HG  LYS A 504     258.080 204.928 230.269  1.00 36.48           H  
ATOM   7830 2HG  LYS A 504     257.181 205.942 231.395  1.00 36.48           H  
ATOM   7831 1HD  LYS A 504     257.945 204.609 233.304  1.00 36.48           H  
ATOM   7832 2HD  LYS A 504     258.689 203.416 232.226  1.00 36.48           H  
ATOM   7833 1HE  LYS A 504     260.250 205.136 231.387  1.00 36.48           H  
ATOM   7834 2HE  LYS A 504     259.495 206.363 232.420  1.00 36.48           H  
ATOM   7835 1HZ  LYS A 504     261.526 205.519 233.384  1.00 36.48           H  
ATOM   7836 2HZ  LYS A 504     260.275 205.129 234.377  1.00 36.48           H  
ATOM   7837 3HZ  LYS A 504     260.956 203.982 233.393  1.00 36.48           H  
ATOM   7838  N   SER A 505     255.162 206.019 233.464  1.00 20.87           N  
ATOM   7839  CA  SER A 505     254.838 207.390 233.850  1.00 20.51           C  
ATOM   7840  C   SER A 505     256.055 208.142 234.388  1.00 20.06           C  
ATOM   7841  O   SER A 505     256.699 207.725 235.359  1.00 19.95           O  
ATOM   7842  CB  SER A 505     253.739 207.379 234.893  1.00 28.86           C  
ATOM   7843  OG  SER A 505     253.467 208.675 235.357  1.00 28.86           O  
ATOM   7844  H   SER A 505     255.706 205.439 234.109  1.00 25.04           H  
ATOM   7845  HA  SER A 505     254.479 207.922 232.967  1.00 24.61           H  
ATOM   7846 1HB  SER A 505     252.838 206.948 234.455  1.00 34.63           H  
ATOM   7847 2HB  SER A 505     254.036 206.740 235.726  1.00 34.63           H  
ATOM   7848  HG  SER A 505     252.706 208.594 235.939  1.00 34.63           H  
ATOM   7849  N   ASN A 506     256.391 209.248 233.710  1.00 19.81           N  
ATOM   7850  CA  ASN A 506     257.552 210.081 234.028  1.00 19.36           C  
ATOM   7851  C   ASN A 506     257.153 211.545 234.246  1.00 19.05           C  
ATOM   7852  O   ASN A 506     256.762 212.259 233.309  1.00 19.08           O  
ATOM   7853  CB  ASN A 506     258.594 209.954 232.924  1.00 27.28           C  
ATOM   7854  CG  ASN A 506     259.888 210.704 233.198  1.00 27.28           C  
ATOM   7855  OD1 ASN A 506     259.941 211.636 234.005  1.00 27.28           O  
ATOM   7856  ND2 ASN A 506     260.942 210.299 232.527  1.00 27.28           N  
ATOM   7857  H   ASN A 506     255.816 209.523 232.908  1.00 23.77           H  
ATOM   7858  HA  ASN A 506     257.989 209.728 234.965  1.00 23.23           H  
ATOM   7859 1HB  ASN A 506     258.832 208.899 232.785  1.00 32.74           H  
ATOM   7860 2HB  ASN A 506     258.169 210.312 231.989  1.00 32.74           H  
ATOM   7861 1HD2 ASN A 506     261.827 210.749 232.662  1.00 32.74           H  
ATOM   7862 2HD2 ASN A 506     260.863 209.541 231.882  1.00 32.74           H  
ATOM   7863  N   VAL A 507     257.173 211.979 235.505  1.00 18.80           N  
ATOM   7864  CA  VAL A 507     256.736 213.335 235.821  1.00 18.51           C  
ATOM   7865  C   VAL A 507     257.808 214.132 236.545  1.00 18.03           C  
ATOM   7866  O   VAL A 507     258.375 213.693 237.551  1.00 17.92           O  
ATOM   7867  CB  VAL A 507     255.434 213.320 236.644  1.00 26.03           C  
ATOM   7868  CG1 VAL A 507     255.010 214.758 236.997  1.00 26.03           C  
ATOM   7869  CG2 VAL A 507     254.340 212.612 235.835  1.00 26.03           C  
ATOM   7870  H   VAL A 507     257.535 211.350 236.232  1.00 22.56           H  
ATOM   7871  HA  VAL A 507     256.522 213.849 234.887  1.00 22.21           H  
ATOM   7872  HB  VAL A 507     255.597 212.799 237.562  1.00 31.24           H  
ATOM   7873 1HG1 VAL A 507     254.089 214.729 237.575  1.00 31.24           H  
ATOM   7874 2HG1 VAL A 507     255.781 215.250 237.586  1.00 31.24           H  
ATOM   7875 3HG1 VAL A 507     254.839 215.324 236.073  1.00 31.24           H  
ATOM   7876 1HG2 VAL A 507     253.417 212.592 236.409  1.00 31.24           H  
ATOM   7877 2HG2 VAL A 507     254.176 213.152 234.901  1.00 31.24           H  
ATOM   7878 3HG2 VAL A 507     254.641 211.589 235.609  1.00 31.24           H  
ATOM   7879  N   VAL A 508     258.100 215.307 235.998  1.00 17.76           N  
ATOM   7880  CA  VAL A 508     259.096 216.200 236.579  1.00 17.29           C  
ATOM   7881  C   VAL A 508     258.568 217.620 236.763  1.00 17.02           C  
ATOM   7882  O   VAL A 508     258.230 218.291 235.787  1.00 17.08           O  
ATOM   7883  CB  VAL A 508     260.355 216.233 235.676  1.00 24.39           C  
ATOM   7884  CG1 VAL A 508     261.404 217.190 236.251  1.00 24.39           C  
ATOM   7885  CG2 VAL A 508     260.916 214.805 235.524  1.00 24.39           C  
ATOM   7886  H   VAL A 508     257.554 215.575 235.168  1.00 21.31           H  
ATOM   7887  HA  VAL A 508     259.373 215.815 237.560  1.00 20.75           H  
ATOM   7888  HB  VAL A 508     260.088 216.608 234.707  1.00 29.27           H  
ATOM   7889 1HG1 VAL A 508     262.271 217.209 235.592  1.00 29.27           H  
ATOM   7890 2HG1 VAL A 508     260.991 218.194 236.320  1.00 29.27           H  
ATOM   7891 3HG1 VAL A 508     261.711 216.862 237.236  1.00 29.27           H  
ATOM   7892 1HG2 VAL A 508     261.791 214.826 234.880  1.00 29.27           H  
ATOM   7893 2HG2 VAL A 508     261.192 214.414 236.499  1.00 29.27           H  
ATOM   7894 3HG2 VAL A 508     260.168 214.153 235.076  1.00 29.27           H  
ATOM   7895  N   ARG A 509     258.564 218.122 237.998  1.00 16.71           N  
ATOM   7896  CA  ARG A 509     258.080 219.480 238.233  1.00 16.40           C  
ATOM   7897  C   ARG A 509     259.142 220.325 238.915  1.00 15.92           C  
ATOM   7898  O   ARG A 509     259.609 219.990 240.011  1.00 15.78           O  
ATOM   7899  CB  ARG A 509     256.829 219.465 239.098  1.00 23.08           C  
ATOM   7900  CG  ARG A 509     255.615 218.753 238.494  1.00 23.08           C  
ATOM   7901  CD  ARG A 509     254.447 218.786 239.417  1.00 23.08           C  
ATOM   7902  NE  ARG A 509     253.937 220.158 239.622  1.00 23.08           N  
ATOM   7903  CZ  ARG A 509     253.082 220.539 240.613  1.00 23.08           C  
ATOM   7904  NH1 ARG A 509     252.636 219.651 241.492  1.00 23.08           N  
ATOM   7905  NH2 ARG A 509     252.687 221.806 240.712  1.00 23.08           N  
ATOM   7906  H   ARG A 509     258.858 217.542 238.790  1.00 20.05           H  
ATOM   7907  HA  ARG A 509     257.839 219.945 237.280  1.00 19.68           H  
ATOM   7908 1HB  ARG A 509     257.053 218.991 240.052  1.00 27.70           H  
ATOM   7909 2HB  ARG A 509     256.531 220.496 239.303  1.00 27.70           H  
ATOM   7910 1HG  ARG A 509     255.337 219.245 237.567  1.00 27.70           H  
ATOM   7911 2HG  ARG A 509     255.868 217.715 238.288  1.00 27.70           H  
ATOM   7912 1HD  ARG A 509     253.645 218.181 238.998  1.00 27.70           H  
ATOM   7913 2HD  ARG A 509     254.751 218.379 240.381  1.00 27.70           H  
ATOM   7914  HE  ARG A 509     254.253 220.889 238.946  1.00 27.70           H  
ATOM   7915 1HH1 ARG A 509     252.924 218.688 241.435  1.00 27.70           H  
ATOM   7916 2HH1 ARG A 509     252.005 219.943 242.226  1.00 27.70           H  
ATOM   7917 1HH2 ARG A 509     253.020 222.513 240.051  1.00 27.70           H  
ATOM   7918 2HH2 ARG A 509     252.060 222.086 241.455  1.00 27.70           H  
ATOM   7919  N   VAL A 510     259.522 221.435 238.275  1.00 15.69           N  
ATOM   7920  CA  VAL A 510     260.567 222.282 238.855  1.00 15.22           C  
ATOM   7921  C   VAL A 510     260.258 223.773 238.946  1.00 14.95           C  
ATOM   7922  O   VAL A 510     259.491 224.343 238.160  1.00 15.08           O  
ATOM   7923  CB  VAL A 510     261.886 222.117 238.068  1.00 21.50           C  
ATOM   7924  CG1 VAL A 510     262.372 220.665 238.147  1.00 21.50           C  
ATOM   7925  CG2 VAL A 510     261.686 222.548 236.612  1.00 21.50           C  
ATOM   7926  H   VAL A 510     259.069 221.648 237.375  1.00 18.83           H  
ATOM   7927  HA  VAL A 510     260.747 221.941 239.871  1.00 18.26           H  
ATOM   7928  HB  VAL A 510     262.634 222.743 238.520  1.00 25.80           H  
ATOM   7929 1HG1 VAL A 510     263.313 220.566 237.612  1.00 25.80           H  
ATOM   7930 2HG1 VAL A 510     262.518 220.386 239.185  1.00 25.80           H  
ATOM   7931 3HG1 VAL A 510     261.638 220.009 237.701  1.00 25.80           H  
ATOM   7932 1HG2 VAL A 510     262.626 222.449 236.069  1.00 25.80           H  
ATOM   7933 2HG2 VAL A 510     260.927 221.921 236.142  1.00 25.80           H  
ATOM   7934 3HG2 VAL A 510     261.366 223.585 236.580  1.00 25.80           H  
ATOM   7935  N   PHE A 511     260.967 224.407 239.874  1.00 14.55           N  
ATOM   7936  CA  PHE A 511     260.926 225.838 240.137  1.00 14.21           C  
ATOM   7937  C   PHE A 511     262.296 226.467 239.920  1.00 13.81           C  
ATOM   7938  O   PHE A 511     263.271 226.068 240.577  1.00 13.63           O  
ATOM   7939  CB  PHE A 511     260.481 226.050 241.588  1.00 20.03           C  
ATOM   7940  CG  PHE A 511     259.100 225.576 241.827  1.00 20.03           C  
ATOM   7941  CD1 PHE A 511     258.848 224.227 242.053  1.00 20.03           C  
ATOM   7942  CD2 PHE A 511     258.051 226.451 241.834  1.00 20.03           C  
ATOM   7943  CE1 PHE A 511     257.574 223.777 242.261  1.00 20.03           C  
ATOM   7944  CE2 PHE A 511     256.768 226.003 242.050  1.00 20.03           C  
ATOM   7945  CZ  PHE A 511     256.533 224.665 242.260  1.00 20.03           C  
ATOM   7946  H   PHE A 511     261.540 223.831 240.494  1.00 17.46           H  
ATOM   7947  HA  PHE A 511     260.210 226.304 239.459  1.00 17.05           H  
ATOM   7948 1HB  PHE A 511     261.144 225.502 242.257  1.00 24.04           H  
ATOM   7949 2HB  PHE A 511     260.539 227.099 241.848  1.00 24.04           H  
ATOM   7950  HD1 PHE A 511     259.679 223.520 242.059  1.00 24.04           H  
ATOM   7951  HD2 PHE A 511     258.238 227.509 241.660  1.00 24.04           H  
ATOM   7952  HE1 PHE A 511     257.392 222.717 242.426  1.00 24.04           H  
ATOM   7953  HE2 PHE A 511     255.927 226.701 242.048  1.00 24.04           H  
ATOM   7954  HZ  PHE A 511     255.514 224.316 242.418  1.00 24.04           H  
ATOM   7955  N   MET A 512     262.374 227.446 239.007  1.00 13.70           N  
ATOM   7956  CA  MET A 512     263.643 228.112 238.694  1.00 13.35           C  
ATOM   7957  C   MET A 512     263.536 229.629 238.878  1.00 13.01           C  
ATOM   7958  O   MET A 512     262.551 230.254 238.488  1.00 13.12           O  
ATOM   7959  CB  MET A 512     264.063 227.785 237.265  1.00 18.83           C  
ATOM   7960  CG  MET A 512     264.293 226.302 236.997  1.00 18.83           C  
ATOM   7961  SD  MET A 512     264.507 225.946 235.251  1.00 18.83           S  
ATOM   7962  CE  MET A 512     262.811 226.038 234.653  1.00 18.83           C  
ATOM   7963  H   MET A 512     261.520 227.707 238.498  1.00 16.44           H  
ATOM   7964  HA  MET A 512     264.401 227.748 239.377  1.00 16.02           H  
ATOM   7965 1HB  MET A 512     263.341 228.157 236.585  1.00 22.60           H  
ATOM   7966 2HB  MET A 512     265.003 228.302 237.050  1.00 22.60           H  
ATOM   7967 1HG  MET A 512     265.184 225.975 237.531  1.00 22.60           H  
ATOM   7968 2HG  MET A 512     263.450 225.724 237.363  1.00 22.60           H  
ATOM   7969 1HE  MET A 512     262.798 225.837 233.583  1.00 22.60           H  
ATOM   7970 2HE  MET A 512     262.204 225.300 235.167  1.00 22.60           H  
ATOM   7971 3HE  MET A 512     262.401 227.020 234.835  1.00 22.60           H  
ATOM   7972  N   ILE A 513     264.563 230.234 239.448  1.00 12.61           N  
ATOM   7973  CA  ILE A 513     264.528 231.673 239.719  1.00 12.23           C  
ATOM   7974  C   ILE A 513     265.511 232.564 238.961  1.00 12.05           C  
ATOM   7975  O   ILE A 513     266.715 232.312 238.978  1.00 11.94           O  
ATOM   7976  CB  ILE A 513     264.698 231.883 241.245  1.00 17.27           C  
ATOM   7977  CG1 ILE A 513     264.680 233.338 241.553  1.00 17.27           C  
ATOM   7978  CG2 ILE A 513     265.968 231.244 241.743  1.00 17.27           C  
ATOM   7979  CD1 ILE A 513     264.464 233.702 242.979  1.00 17.27           C  
ATOM   7980  H   ILE A 513     265.362 229.656 239.719  1.00 15.13           H  
ATOM   7981  HA  ILE A 513     263.529 232.026 239.460  1.00 14.68           H  
ATOM   7982  HB  ILE A 513     263.848 231.430 241.753  1.00 20.73           H  
ATOM   7983 1HG1 ILE A 513     265.633 233.745 241.282  1.00 20.73           H  
ATOM   7984 2HG1 ILE A 513     263.937 233.789 240.944  1.00 20.73           H  
ATOM   7985 1HG2 ILE A 513     266.060 231.373 242.806  1.00 20.73           H  
ATOM   7986 2HG2 ILE A 513     265.967 230.194 241.525  1.00 20.73           H  
ATOM   7987 3HG2 ILE A 513     266.797 231.688 241.267  1.00 20.73           H  
ATOM   7988 1HD1 ILE A 513     264.501 234.767 243.050  1.00 20.73           H  
ATOM   7989 2HD1 ILE A 513     263.489 233.345 243.301  1.00 20.73           H  
ATOM   7990 3HD1 ILE A 513     265.233 233.285 243.611  1.00 20.73           H  
ATOM   7991  N   GLU A 514     264.977 233.636 238.325  1.00 12.01           N  
ATOM   7992  CA  GLU A 514     265.782 234.643 237.601  1.00 11.84           C  
ATOM   7993  C   GLU A 514     265.550 236.107 238.080  1.00 11.54           C  
ATOM   7994  O   GLU A 514     264.536 236.713 237.707  1.00 11.72           O  
ATOM   7995  CB  GLU A 514     265.440 234.622 236.101  1.00 16.64           C  
ATOM   7996  CG  GLU A 514     266.265 235.617 235.230  1.00 16.64           C  
ATOM   7997  CD  GLU A 514     265.808 235.681 233.785  1.00 16.64           C  
ATOM   7998  OE1 GLU A 514     264.880 234.996 233.445  1.00 16.64           O  
ATOM   7999  OE2 GLU A 514     266.362 236.452 233.030  1.00 16.64           O  
ATOM   8000  H   GLU A 514     263.952 233.733 238.317  1.00 14.41           H  
ATOM   8001  HA  GLU A 514     266.836 234.386 237.704  1.00 14.21           H  
ATOM   8002 1HB  GLU A 514     265.615 233.621 235.708  1.00 19.97           H  
ATOM   8003 2HB  GLU A 514     264.392 234.840 235.965  1.00 19.97           H  
ATOM   8004 1HG  GLU A 514     266.203 236.622 235.648  1.00 19.97           H  
ATOM   8005 2HG  GLU A 514     267.315 235.315 235.260  1.00 19.97           H  
ATOM   8006  N   PRO A 515     266.356 236.654 239.013  1.00 11.12           N  
ATOM   8007  CA  PRO A 515     266.334 238.045 239.460  1.00 10.79           C  
ATOM   8008  C   PRO A 515     266.938 239.017 238.411  1.00 10.73           C  
ATOM   8009  O   PRO A 515     267.923 238.673 237.731  1.00 10.77           O  
ATOM   8010  CB  PRO A 515     267.182 237.997 240.737  1.00 16.18           C  
ATOM   8011  CG  PRO A 515     267.266 236.545 241.106  1.00 16.18           C  
ATOM   8012  CD  PRO A 515     267.280 235.835 239.760  1.00 16.18           C  
ATOM   8013  HA  PRO A 515     265.299 238.332 239.695  1.00 12.95           H  
ATOM   8014 1HB  PRO A 515     268.163 238.394 240.520  1.00 19.42           H  
ATOM   8015 2HB  PRO A 515     266.733 238.631 241.518  1.00 19.42           H  
ATOM   8016 1HG  PRO A 515     268.163 236.375 241.714  1.00 19.42           H  
ATOM   8017 2HG  PRO A 515     266.406 236.260 241.733  1.00 19.42           H  
ATOM   8018 1HD  PRO A 515     268.272 235.911 239.289  1.00 19.42           H  
ATOM   8019 2HD  PRO A 515     266.958 234.817 239.875  1.00 19.42           H  
ATOM   8020  N   LYS A 516     266.430 240.258 238.377  1.00 10.58           N  
ATOM   8021  CA  LYS A 516     266.997 241.344 237.557  1.00 10.47           C  
ATOM   8022  C   LYS A 516     267.165 242.675 238.335  1.00 10.06           C  
ATOM   8023  O   LYS A 516     266.402 242.975 239.259  1.00  9.97           O  
ATOM   8024  CB  LYS A 516     266.141 241.550 236.312  1.00 14.70           C  
ATOM   8025  CG  LYS A 516     266.107 240.342 235.393  1.00 14.70           C  
ATOM   8026  CD  LYS A 516     265.296 240.595 234.140  1.00 14.70           C  
ATOM   8027  CE  LYS A 516     265.250 239.338 233.287  1.00 14.70           C  
ATOM   8028  NZ  LYS A 516     264.468 239.522 232.040  1.00 14.70           N  
ATOM   8029  H   LYS A 516     265.567 240.422 238.899  1.00 12.70           H  
ATOM   8030  HA  LYS A 516     267.987 241.034 237.231  1.00 12.56           H  
ATOM   8031 1HB  LYS A 516     265.129 241.756 236.607  1.00 17.64           H  
ATOM   8032 2HB  LYS A 516     266.507 242.411 235.751  1.00 17.64           H  
ATOM   8033 1HG  LYS A 516     267.128 240.070 235.120  1.00 17.64           H  
ATOM   8034 2HG  LYS A 516     265.660 239.498 235.918  1.00 17.64           H  
ATOM   8035 1HD  LYS A 516     264.275 240.886 234.415  1.00 17.64           H  
ATOM   8036 2HD  LYS A 516     265.747 241.403 233.566  1.00 17.64           H  
ATOM   8037 1HE  LYS A 516     266.268 239.049 233.028  1.00 17.64           H  
ATOM   8038 2HE  LYS A 516     264.796 238.536 233.871  1.00 17.64           H  
ATOM   8039 1HZ  LYS A 516     264.477 238.647 231.524  1.00 17.64           H  
ATOM   8040 2HZ  LYS A 516     263.516 239.774 232.271  1.00 17.64           H  
ATOM   8041 3HZ  LYS A 516     264.885 240.250 231.480  1.00 17.64           H  
ATOM   8042  N   GLU A 517     268.151 243.493 237.922  1.00  9.83           N  
ATOM   8043  CA  GLU A 517     268.437 244.814 238.518  1.00  9.49           C  
ATOM   8044  C   GLU A 517     267.836 245.989 237.760  1.00  9.69           C  
ATOM   8045  O   GLU A 517     268.071 246.168 236.563  1.00  9.91           O  
ATOM   8046  CB  GLU A 517     269.956 245.044 238.610  1.00 13.42           C  
ATOM   8047  CG  GLU A 517     270.386 246.395 239.217  1.00 13.42           C  
ATOM   8048  CD  GLU A 517     271.882 246.526 239.370  1.00 13.42           C  
ATOM   8049  OE1 GLU A 517     272.569 245.561 239.171  1.00 13.42           O  
ATOM   8050  OE2 GLU A 517     272.337 247.594 239.710  1.00 13.42           O  
ATOM   8051  H   GLU A 517     268.746 243.183 237.149  1.00 11.80           H  
ATOM   8052  HA  GLU A 517     268.018 244.826 239.524  1.00 11.39           H  
ATOM   8053 1HB  GLU A 517     270.409 244.255 239.174  1.00 16.11           H  
ATOM   8054 2HB  GLU A 517     270.379 245.002 237.607  1.00 16.11           H  
ATOM   8055 1HG  GLU A 517     270.049 247.196 238.561  1.00 16.11           H  
ATOM   8056 2HG  GLU A 517     269.905 246.539 240.176  1.00 16.11           H  
ATOM   8057  N   ILE A 518     267.093 246.822 238.479  1.00  9.64           N  
ATOM   8058  CA  ILE A 518     266.468 247.985 237.883  1.00  9.84           C  
ATOM   8059  C   ILE A 518     266.963 249.313 238.429  1.00  9.44           C  
ATOM   8060  O   ILE A 518     266.896 249.602 239.633  1.00  9.07           O  
ATOM   8061  CB  ILE A 518     264.950 247.916 238.059  1.00 13.70           C  
ATOM   8062  CG1 ILE A 518     264.440 246.706 237.439  1.00 13.70           C  
ATOM   8063  CG2 ILE A 518     264.237 249.151 237.486  1.00 13.70           C  
ATOM   8064  CD1 ILE A 518     264.187 245.590 238.366  1.00 13.70           C  
ATOM   8065  H   ILE A 518     266.915 246.610 239.463  1.00 11.57           H  
ATOM   8066  HA  ILE A 518     266.681 247.974 236.817  1.00 11.81           H  
ATOM   8067  HB  ILE A 518     264.755 247.815 239.077  1.00 16.44           H  
ATOM   8068 1HG1 ILE A 518     263.540 246.952 236.965  1.00 16.44           H  
ATOM   8069 2HG1 ILE A 518     265.153 246.365 236.691  1.00 16.44           H  
ATOM   8070 1HG2 ILE A 518     263.166 249.057 237.644  1.00 16.44           H  
ATOM   8071 2HG2 ILE A 518     264.583 250.061 237.977  1.00 16.44           H  
ATOM   8072 3HG2 ILE A 518     264.436 249.227 236.413  1.00 16.44           H  
ATOM   8073 1HD1 ILE A 518     263.829 244.788 237.784  1.00 16.44           H  
ATOM   8074 2HD1 ILE A 518     265.082 245.273 238.872  1.00 16.44           H  
ATOM   8075 3HD1 ILE A 518     263.445 245.880 239.108  1.00 16.44           H  
ATOM   8076  N   VAL A 519     267.413 250.140 237.498  1.00  9.55           N  
ATOM   8077  CA  VAL A 519     267.870 251.487 237.782  1.00  9.27           C  
ATOM   8078  C   VAL A 519     266.970 252.482 237.048  1.00  9.55           C  
ATOM   8079  O   VAL A 519     266.363 253.354 237.666  1.00  9.38           O  
ATOM   8080  CB  VAL A 519     269.346 251.658 237.378  1.00 13.09           C  
ATOM   8081  CG1 VAL A 519     269.798 253.100 237.623  1.00 13.09           C  
ATOM   8082  CG2 VAL A 519     270.196 250.668 238.193  1.00 13.09           C  
ATOM   8083  H   VAL A 519     267.418 249.796 236.550  1.00 11.46           H  
ATOM   8084  HA  VAL A 519     267.783 251.671 238.853  1.00 11.12           H  
ATOM   8085  HB  VAL A 519     269.463 251.455 236.315  1.00 15.71           H  
ATOM   8086 1HG1 VAL A 519     270.841 253.209 237.332  1.00 15.71           H  
ATOM   8087 2HG1 VAL A 519     269.191 253.794 237.028  1.00 15.71           H  
ATOM   8088 3HG1 VAL A 519     269.688 253.340 238.679  1.00 15.71           H  
ATOM   8089 1HG2 VAL A 519     271.245 250.771 237.919  1.00 15.71           H  
ATOM   8090 2HG2 VAL A 519     270.079 250.880 239.252  1.00 15.71           H  
ATOM   8091 3HG2 VAL A 519     269.877 249.647 237.996  1.00 15.71           H  
ATOM   8092  N   ASP A 520     266.905 252.352 235.724  1.00 10.00           N  
ATOM   8093  CA  ASP A 520     266.092 253.237 234.911  1.00 10.34           C  
ATOM   8094  C   ASP A 520     264.675 252.640 234.876  1.00 10.42           C  
ATOM   8095  O   ASP A 520     264.478 251.575 235.454  1.00 10.42           O  
ATOM   8096  CB  ASP A 520     266.750 253.289 233.522  1.00 14.34           C  
ATOM   8097  CG  ASP A 520     268.086 254.008 233.526  1.00 14.34           C  
ATOM   8098  OD1 ASP A 520     268.313 254.853 234.361  1.00 14.34           O  
ATOM   8099  OD2 ASP A 520     268.881 253.683 232.690  1.00 14.34           O  
ATOM   8100  H   ASP A 520     267.438 251.631 235.272  1.00 12.00           H  
ATOM   8101  HA  ASP A 520     266.081 254.224 235.369  1.00 12.41           H  
ATOM   8102 1HB  ASP A 520     266.924 252.268 233.183  1.00 17.21           H  
ATOM   8103 2HB  ASP A 520     266.139 253.742 232.786  1.00 17.21           H  
ATOM   8104  N   PRO A 521     263.672 253.270 234.230  1.00 10.50           N  
ATOM   8105  CA  PRO A 521     262.331 252.735 234.041  1.00 10.63           C  
ATOM   8106  C   PRO A 521     262.350 251.463 233.203  1.00 11.06           C  
ATOM   8107  O   PRO A 521     263.210 251.312 232.334  1.00 11.39           O  
ATOM   8108  CB  PRO A 521     261.598 253.878 233.324  1.00 15.95           C  
ATOM   8109  CG  PRO A 521     262.391 255.128 233.668  1.00 15.95           C  
ATOM   8110  CD  PRO A 521     263.822 254.666 233.745  1.00 15.95           C  
ATOM   8111  HA  PRO A 521     261.883 252.537 235.028  1.00 12.76           H  
ATOM   8112 1HB  PRO A 521     261.565 253.673 232.240  1.00 19.13           H  
ATOM   8113 2HB  PRO A 521     260.555 253.927 233.667  1.00 19.13           H  
ATOM   8114 1HG  PRO A 521     262.237 255.897 232.893  1.00 19.13           H  
ATOM   8115 2HG  PRO A 521     262.032 255.559 234.615  1.00 19.13           H  
ATOM   8116 1HD  PRO A 521     264.230 254.694 232.733  1.00 19.13           H  
ATOM   8117 2HD  PRO A 521     264.383 255.294 234.447  1.00 19.13           H  
ATOM   8118  N   LEU A 522     261.392 250.571 233.433  1.00 11.08           N  
ATOM   8119  CA  LEU A 522     261.275 249.363 232.621  1.00 11.50           C  
ATOM   8120  C   LEU A 522     260.211 249.471 231.547  1.00 11.74           C  
ATOM   8121  O   LEU A 522     259.197 250.144 231.741  1.00 11.40           O  
ATOM   8122  CB  LEU A 522     260.901 248.163 233.491  1.00 15.93           C  
ATOM   8123  CG  LEU A 522     261.851 247.721 234.585  1.00 15.93           C  
ATOM   8124  CD1 LEU A 522     261.143 246.582 235.353  1.00 15.93           C  
ATOM   8125  CD2 LEU A 522     263.173 247.253 233.957  1.00 15.93           C  
ATOM   8126  H   LEU A 522     260.722 250.741 234.173  1.00 13.30           H  
ATOM   8127  HA  LEU A 522     262.224 249.187 232.120  1.00 13.80           H  
ATOM   8128 1HB  LEU A 522     259.988 248.419 233.998  1.00 19.12           H  
ATOM   8129 2HB  LEU A 522     260.698 247.306 232.840  1.00 19.12           H  
ATOM   8130  HG  LEU A 522     262.046 248.541 235.276  1.00 19.12           H  
ATOM   8131 1HD1 LEU A 522     261.740 246.194 236.153  1.00 19.12           H  
ATOM   8132 2HD1 LEU A 522     260.212 246.963 235.769  1.00 19.12           H  
ATOM   8133 3HD1 LEU A 522     260.932 245.766 234.660  1.00 19.12           H  
ATOM   8134 1HD2 LEU A 522     263.850 246.913 234.713  1.00 19.12           H  
ATOM   8135 2HD2 LEU A 522     262.975 246.432 233.267  1.00 19.12           H  
ATOM   8136 3HD2 LEU A 522     263.644 248.073 233.422  1.00 19.12           H  
ATOM   8137  N   THR A 523     260.453 248.809 230.415  1.00 12.29           N  
ATOM   8138  CA  THR A 523     259.459 248.682 229.360  1.00 12.55           C  
ATOM   8139  C   THR A 523     259.372 247.229 228.872  1.00 13.02           C  
ATOM   8140  O   THR A 523     260.373 246.687 228.398  1.00 13.51           O  
ATOM   8141  CB  THR A 523     259.763 249.590 228.149  1.00 17.47           C  
ATOM   8142  OG1 THR A 523     259.799 250.955 228.565  1.00 17.47           O  
ATOM   8143  CG2 THR A 523     258.668 249.425 227.097  1.00 17.47           C  
ATOM   8144  H   THR A 523     261.337 248.330 230.315  1.00 14.75           H  
ATOM   8145  HA  THR A 523     258.506 249.007 229.756  1.00 15.06           H  
ATOM   8146  HB  THR A 523     260.726 249.321 227.717  1.00 20.96           H  
ATOM   8147  HG1 THR A 523     260.551 251.087 229.147  1.00 20.96           H  
ATOM   8148 1HG2 THR A 523     258.885 250.075 226.253  1.00 20.96           H  
ATOM   8149 2HG2 THR A 523     258.622 248.395 226.748  1.00 20.96           H  
ATOM   8150 3HG2 THR A 523     257.708 249.701 227.531  1.00 20.96           H  
ATOM   8151  N   PRO A 524     258.199 246.591 228.959  1.00 12.92           N  
ATOM   8152  CA  PRO A 524     256.970 246.971 229.638  1.00 12.36           C  
ATOM   8153  C   PRO A 524     257.283 247.078 231.118  1.00 11.79           C  
ATOM   8154  O   PRO A 524     258.156 246.367 231.606  1.00 11.87           O  
ATOM   8155  CB  PRO A 524     256.035 245.790 229.345  1.00 18.54           C  
ATOM   8156  CG  PRO A 524     256.616 245.144 228.102  1.00 18.54           C  
ATOM   8157  CD  PRO A 524     258.111 245.324 228.251  1.00 18.54           C  
ATOM   8158  HA  PRO A 524     256.570 247.912 229.232  1.00 14.83           H  
ATOM   8159 1HB  PRO A 524     256.012 245.110 230.214  1.00 22.25           H  
ATOM   8160 2HB  PRO A 524     255.003 246.152 229.202  1.00 22.25           H  
ATOM   8161 1HG  PRO A 524     256.324 244.084 228.058  1.00 22.25           H  
ATOM   8162 2HG  PRO A 524     256.216 245.621 227.195  1.00 22.25           H  
ATOM   8163 1HD  PRO A 524     258.547 244.524 228.870  1.00 22.25           H  
ATOM   8164 2HD  PRO A 524     258.602 245.398 227.269  1.00 22.25           H  
ATOM   8165  N   ASP A 525     256.597 247.944 231.830  1.00 11.20           N  
ATOM   8166  CA  ASP A 525     256.844 248.060 233.258  1.00 10.63           C  
ATOM   8167  C   ASP A 525     256.490 246.768 233.988  1.00 10.67           C  
ATOM   8168  O   ASP A 525     255.347 246.310 233.935  1.00 10.78           O  
ATOM   8169  CB  ASP A 525     256.097 249.232 233.886  1.00 15.11           C  
ATOM   8170  CG  ASP A 525     256.490 249.430 235.376  1.00 15.11           C  
ATOM   8171  OD1 ASP A 525     257.208 248.577 235.897  1.00 15.11           O  
ATOM   8172  OD2 ASP A 525     256.082 250.394 235.973  1.00 15.11           O  
ATOM   8173  H   ASP A 525     255.900 248.534 231.393  1.00 13.44           H  
ATOM   8174  HA  ASP A 525     257.900 248.247 233.397  1.00 12.76           H  
ATOM   8175 1HB  ASP A 525     256.339 250.144 233.336  1.00 18.13           H  
ATOM   8176 2HB  ASP A 525     255.023 249.074 233.805  1.00 18.13           H  
ATOM   8177  N   ALA A 526     257.460 246.175 234.686  1.00 10.62           N  
ATOM   8178  CA  ALA A 526     257.223 244.921 235.398  1.00 10.72           C  
ATOM   8179  C   ALA A 526     256.081 245.087 236.384  1.00 10.32           C  
ATOM   8180  O   ALA A 526     255.361 244.125 236.642  1.00 10.53           O  
ATOM   8181  CB  ALA A 526     258.453 244.450 236.134  1.00 14.97           C  
ATOM   8182  H   ALA A 526     258.372 246.609 234.706  1.00 12.74           H  
ATOM   8183  HA  ALA A 526     256.947 244.168 234.665  1.00 12.86           H  
ATOM   8184 1HB  ALA A 526     258.240 243.503 236.632  1.00 17.96           H  
ATOM   8185 2HB  ALA A 526     259.250 244.308 235.418  1.00 17.96           H  
ATOM   8186 3HB  ALA A 526     258.755 245.174 236.862  1.00 17.96           H  
ATOM   8187  N   SER A 527     255.878 246.293 236.912  1.00  9.77           N  
ATOM   8188  CA  SER A 527     254.803 246.539 237.859  1.00  9.39           C  
ATOM   8189  C   SER A 527     253.472 246.137 237.225  1.00  9.45           C  
ATOM   8190  O   SER A 527     252.594 245.556 237.889  1.00  9.28           O  
ATOM   8191  CB  SER A 527     254.767 248.011 238.215  1.00 13.30           C  
ATOM   8192  OG  SER A 527     253.771 248.295 239.147  1.00 13.30           O  
ATOM   8193  H   SER A 527     256.502 247.079 236.664  1.00 11.72           H  
ATOM   8194  HA  SER A 527     254.971 245.940 238.754  1.00 11.27           H  
ATOM   8195 1HB  SER A 527     255.733 248.330 238.591  1.00 15.96           H  
ATOM   8196 2HB  SER A 527     254.575 248.582 237.311  1.00 15.96           H  
ATOM   8197  HG  SER A 527     253.816 249.243 239.281  1.00 15.96           H  
ATOM   8198  N   GLU A 528     253.299 246.478 235.937  1.00  9.77           N  
ATOM   8199  CA  GLU A 528     252.087 246.164 235.221  1.00  9.88           C  
ATOM   8200  C   GLU A 528     251.997 244.661 235.058  1.00 10.53           C  
ATOM   8201  O   GLU A 528     250.941 244.095 235.298  1.00 10.65           O  
ATOM   8202  CB  GLU A 528     252.062 246.851 233.853  1.00 13.79           C  
ATOM   8203  CG  GLU A 528     251.928 248.373 233.900  1.00 13.79           C  
ATOM   8204  CD  GLU A 528     252.073 249.015 232.536  1.00 13.79           C  
ATOM   8205  OE1 GLU A 528     252.495 248.336 231.628  1.00 13.79           O  
ATOM   8206  OE2 GLU A 528     251.765 250.174 232.407  1.00 13.79           O  
ATOM   8207  H   GLU A 528     254.066 246.900 235.416  1.00 11.72           H  
ATOM   8208  HA  GLU A 528     251.231 246.500 235.807  1.00 11.86           H  
ATOM   8209 1HB  GLU A 528     252.966 246.607 233.306  1.00 16.55           H  
ATOM   8210 2HB  GLU A 528     251.224 246.466 233.277  1.00 16.55           H  
ATOM   8211 1HG  GLU A 528     250.950 248.623 234.306  1.00 16.55           H  
ATOM   8212 2HG  GLU A 528     252.684 248.774 234.575  1.00 16.55           H  
ATOM   8213  N   SER A 529     253.134 244.010 234.745  1.00 10.96           N  
ATOM   8214  CA  SER A 529     253.170 242.550 234.555  1.00 11.60           C  
ATOM   8215  C   SER A 529     252.741 241.806 235.817  1.00 11.47           C  
ATOM   8216  O   SER A 529     252.001 240.816 235.739  1.00 11.85           O  
ATOM   8217  CB  SER A 529     254.554 242.070 234.146  1.00 15.98           C  
ATOM   8218  OG  SER A 529     254.916 242.539 232.872  1.00 15.98           O  
ATOM   8219  H   SER A 529     253.967 244.578 234.549  1.00 13.15           H  
ATOM   8220  HA  SER A 529     252.478 242.297 233.755  1.00 13.92           H  
ATOM   8221 1HB  SER A 529     255.275 242.405 234.870  1.00 19.18           H  
ATOM   8222 2HB  SER A 529     254.572 240.982 234.155  1.00 19.18           H  
ATOM   8223  HG  SER A 529     255.798 242.191 232.705  1.00 19.18           H  
ATOM   8224  N   VAL A 530     253.133 242.325 236.985  1.00 10.95           N  
ATOM   8225  CA  VAL A 530     252.773 241.676 238.241  1.00 10.85           C  
ATOM   8226  C   VAL A 530     251.249 241.635 238.341  1.00 10.77           C  
ATOM   8227  O   VAL A 530     250.649 240.573 238.574  1.00 11.20           O  
ATOM   8228  CB  VAL A 530     253.279 242.497 239.474  1.00 15.23           C  
ATOM   8229  CG1 VAL A 530     252.720 241.889 240.792  1.00 15.23           C  
ATOM   8230  CG2 VAL A 530     254.802 242.554 239.521  1.00 15.23           C  
ATOM   8231  H   VAL A 530     253.765 243.131 236.955  1.00 13.14           H  
ATOM   8232  HA  VAL A 530     253.178 240.664 238.261  1.00 13.02           H  
ATOM   8233  HB  VAL A 530     252.893 243.512 239.394  1.00 18.28           H  
ATOM   8234 1HG1 VAL A 530     253.057 242.488 241.635  1.00 18.28           H  
ATOM   8235 2HG1 VAL A 530     251.630 241.879 240.787  1.00 18.28           H  
ATOM   8236 3HG1 VAL A 530     253.086 240.872 240.904  1.00 18.28           H  
ATOM   8237 1HG2 VAL A 530     255.117 243.146 240.375  1.00 18.28           H  
ATOM   8238 2HG2 VAL A 530     255.180 241.584 239.609  1.00 18.28           H  
ATOM   8239 3HG2 VAL A 530     255.185 242.991 238.639  1.00 18.28           H  
ATOM   8240  N   ASN A 531     250.627 242.796 238.144  1.00 10.29           N  
ATOM   8241  CA  ASN A 531     249.190 242.887 238.280  1.00 10.20           C  
ATOM   8242  C   ASN A 531     248.430 242.282 237.109  1.00 10.91           C  
ATOM   8243  O   ASN A 531     247.334 241.759 237.304  1.00 11.18           O  
ATOM   8244  CB  ASN A 531     248.802 244.314 238.519  1.00 14.32           C  
ATOM   8245  CG  ASN A 531     249.257 244.748 239.877  1.00 14.32           C  
ATOM   8246  OD1 ASN A 531     249.514 243.924 240.768  1.00 14.32           O  
ATOM   8247  ND2 ASN A 531     249.356 246.028 240.065  1.00 14.32           N  
ATOM   8248  H   ASN A 531     251.192 243.635 237.950  1.00 12.35           H  
ATOM   8249  HA  ASN A 531     248.903 242.315 239.162  1.00 12.24           H  
ATOM   8250 1HB  ASN A 531     249.265 244.952 237.759  1.00 17.18           H  
ATOM   8251 2HB  ASN A 531     247.720 244.426 238.445  1.00 17.18           H  
ATOM   8252 1HD2 ASN A 531     249.647 246.391 240.980  1.00 17.18           H  
ATOM   8253 2HD2 ASN A 531     249.145 246.666 239.331  1.00 17.18           H  
ATOM   8254  N   ASN A 532     248.989 242.335 235.899  1.00 11.26           N  
ATOM   8255  CA  ASN A 532     248.303 241.795 234.740  1.00 11.97           C  
ATOM   8256  C   ASN A 532     248.153 240.302 234.881  1.00 12.61           C  
ATOM   8257  O   ASN A 532     247.097 239.762 234.572  1.00 13.06           O  
ATOM   8258  CB  ASN A 532     249.031 242.119 233.451  1.00 16.47           C  
ATOM   8259  CG  ASN A 532     248.901 243.554 233.018  1.00 16.47           C  
ATOM   8260  OD1 ASN A 532     247.984 244.283 233.416  1.00 16.47           O  
ATOM   8261  ND2 ASN A 532     249.816 243.977 232.188  1.00 16.47           N  
ATOM   8262  H   ASN A 532     249.880 242.801 235.784  1.00 13.51           H  
ATOM   8263  HA  ASN A 532     247.303 242.225 234.694  1.00 14.36           H  
ATOM   8264 1HB  ASN A 532     250.087 241.891 233.580  1.00 19.77           H  
ATOM   8265 2HB  ASN A 532     248.655 241.476 232.655  1.00 19.77           H  
ATOM   8266 1HD2 ASN A 532     249.790 244.921 231.857  1.00 19.77           H  
ATOM   8267 2HD2 ASN A 532     250.542 243.363 231.884  1.00 19.77           H  
ATOM   8268  N   ILE A 533     249.167 239.618 235.405  1.00 12.63           N  
ATOM   8269  CA  ILE A 533     249.027 238.184 235.571  1.00 13.23           C  
ATOM   8270  C   ILE A 533     247.912 237.884 236.558  1.00 13.21           C  
ATOM   8271  O   ILE A 533     247.081 237.004 236.303  1.00 13.83           O  
ATOM   8272  CB  ILE A 533     250.347 237.523 236.008  1.00 18.28           C  
ATOM   8273  CG1 ILE A 533     251.364 237.620 234.843  1.00 18.28           C  
ATOM   8274  CG2 ILE A 533     250.094 236.045 236.438  1.00 18.28           C  
ATOM   8275  CD1 ILE A 533     252.796 237.287 235.220  1.00 18.28           C  
ATOM   8276  H   ILE A 533     250.053 240.091 235.624  1.00 15.16           H  
ATOM   8277  HA  ILE A 533     248.745 237.757 234.605  1.00 15.88           H  
ATOM   8278  HB  ILE A 533     250.766 238.090 236.844  1.00 21.94           H  
ATOM   8279 1HG1 ILE A 533     251.051 236.943 234.049  1.00 21.94           H  
ATOM   8280 2HG1 ILE A 533     251.347 238.637 234.452  1.00 21.94           H  
ATOM   8281 1HG2 ILE A 533     251.021 235.583 236.748  1.00 21.94           H  
ATOM   8282 2HG2 ILE A 533     249.389 236.008 237.267  1.00 21.94           H  
ATOM   8283 3HG2 ILE A 533     249.679 235.490 235.593  1.00 21.94           H  
ATOM   8284 1HD1 ILE A 533     253.433 237.393 234.342  1.00 21.94           H  
ATOM   8285 2HD1 ILE A 533     253.126 237.978 235.990  1.00 21.94           H  
ATOM   8286 3HD1 ILE A 533     252.878 236.271 235.587  1.00 21.94           H  
ATOM   8287  N   LEU A 534     247.909 238.582 237.698  1.00 12.53           N  
ATOM   8288  CA  LEU A 534     246.893 238.354 238.709  1.00 12.52           C  
ATOM   8289  C   LEU A 534     245.486 238.710 238.218  1.00 12.77           C  
ATOM   8290  O   LEU A 534     244.505 238.023 238.531  1.00 13.21           O  
ATOM   8291  CB  LEU A 534     247.227 239.198 239.951  1.00 17.53           C  
ATOM   8292  CG  LEU A 534     248.515 238.794 240.727  1.00 17.53           C  
ATOM   8293  CD1 LEU A 534     248.835 239.828 241.802  1.00 17.53           C  
ATOM   8294  CD2 LEU A 534     248.318 237.452 241.351  1.00 17.53           C  
ATOM   8295  H   LEU A 534     248.644 239.281 237.867  1.00 15.04           H  
ATOM   8296  HA  LEU A 534     246.888 237.297 238.950  1.00 15.02           H  
ATOM   8297 1HB  LEU A 534     247.343 240.237 239.634  1.00 21.04           H  
ATOM   8298 2HB  LEU A 534     246.390 239.142 240.642  1.00 21.04           H  
ATOM   8299  HG  LEU A 534     249.354 238.762 240.039  1.00 21.04           H  
ATOM   8300 1HD1 LEU A 534     249.747 239.535 242.323  1.00 21.04           H  
ATOM   8301 2HD1 LEU A 534     248.988 240.807 241.334  1.00 21.04           H  
ATOM   8302 3HD1 LEU A 534     248.013 239.885 242.508  1.00 21.04           H  
ATOM   8303 1HD2 LEU A 534     249.216 237.163 241.894  1.00 21.04           H  
ATOM   8304 2HD2 LEU A 534     247.478 237.499 242.038  1.00 21.04           H  
ATOM   8305 3HD2 LEU A 534     248.123 236.732 240.595  1.00 21.04           H  
ATOM   8306  N   LYS A 535     245.363 239.780 237.439  1.00 12.53           N  
ATOM   8307  CA  LYS A 535     244.052 240.192 236.956  1.00 12.69           C  
ATOM   8308  C   LYS A 535     243.557 239.251 235.867  1.00 13.64           C  
ATOM   8309  O   LYS A 535     242.414 238.795 235.911  1.00 14.11           O  
ATOM   8310  CB  LYS A 535     244.095 241.646 236.494  1.00 17.70           C  
ATOM   8311  CG  LYS A 535     242.748 242.235 236.104  1.00 17.70           C  
ATOM   8312  CD  LYS A 535     242.869 243.734 235.846  1.00 17.70           C  
ATOM   8313  CE  LYS A 535     241.519 244.357 235.519  1.00 17.70           C  
ATOM   8314  NZ  LYS A 535     241.624 245.828 235.306  1.00 17.70           N  
ATOM   8315  H   LYS A 535     246.180 240.357 237.230  1.00 15.04           H  
ATOM   8316  HA  LYS A 535     243.342 240.118 237.770  1.00 15.23           H  
ATOM   8317 1HB  LYS A 535     244.522 242.262 237.288  1.00 21.24           H  
ATOM   8318 2HB  LYS A 535     244.765 241.726 235.634  1.00 21.24           H  
ATOM   8319 1HG  LYS A 535     242.379 241.741 235.203  1.00 21.24           H  
ATOM   8320 2HG  LYS A 535     242.034 242.065 236.912  1.00 21.24           H  
ATOM   8321 1HD  LYS A 535     243.275 244.221 236.738  1.00 21.24           H  
ATOM   8322 2HD  LYS A 535     243.556 243.906 235.016  1.00 21.24           H  
ATOM   8323 1HE  LYS A 535     241.119 243.896 234.616  1.00 21.24           H  
ATOM   8324 2HE  LYS A 535     240.833 244.171 236.346  1.00 21.24           H  
ATOM   8325 1HZ  LYS A 535     240.710 246.204 235.100  1.00 21.24           H  
ATOM   8326 2HZ  LYS A 535     241.986 246.268 236.147  1.00 21.24           H  
ATOM   8327 3HZ  LYS A 535     242.248 246.017 234.536  1.00 21.24           H  
ATOM   8328  N   GLN A 536     244.427 238.888 234.927  1.00 13.97           N  
ATOM   8329  CA  GLN A 536     244.077 237.986 233.833  1.00 14.86           C  
ATOM   8330  C   GLN A 536     243.659 236.629 234.381  1.00 15.41           C  
ATOM   8331  O   GLN A 536     242.755 235.981 233.853  1.00 16.08           O  
ATOM   8332  CB  GLN A 536     245.266 237.820 232.892  1.00 20.45           C  
ATOM   8333  CG  GLN A 536     245.605 239.045 232.053  1.00 20.45           C  
ATOM   8334  CD  GLN A 536     246.941 238.871 231.364  1.00 20.45           C  
ATOM   8335  OE1 GLN A 536     247.686 237.944 231.708  1.00 20.45           O  
ATOM   8336  NE2 GLN A 536     247.253 239.740 230.409  1.00 20.45           N  
ATOM   8337  H   GLN A 536     245.373 239.271 234.941  1.00 16.76           H  
ATOM   8338  HA  GLN A 536     243.239 238.411 233.283  1.00 17.83           H  
ATOM   8339 1HB  GLN A 536     246.147 237.569 233.487  1.00 24.54           H  
ATOM   8340 2HB  GLN A 536     245.082 236.985 232.219  1.00 24.54           H  
ATOM   8341 1HG  GLN A 536     244.843 239.153 231.284  1.00 24.54           H  
ATOM   8342 2HG  GLN A 536     245.628 239.936 232.671  1.00 24.54           H  
ATOM   8343 1HE2 GLN A 536     248.127 239.659 229.925  1.00 24.54           H  
ATOM   8344 2HE2 GLN A 536     246.616 240.472 230.164  1.00 24.54           H  
ATOM   8345  N   SER A 537     244.286 236.231 235.488  1.00 15.11           N  
ATOM   8346  CA  SER A 537     244.027 234.970 236.151  1.00 15.59           C  
ATOM   8347  C   SER A 537     242.764 234.992 237.013  1.00 15.65           C  
ATOM   8348  O   SER A 537     242.404 233.951 237.573  1.00 16.14           O  
ATOM   8349  CB  SER A 537     245.189 234.618 237.054  1.00 21.63           C  
ATOM   8350  OG  SER A 537     246.374 234.415 236.337  1.00 21.63           O  
ATOM   8351  H   SER A 537     245.060 236.792 235.852  1.00 18.13           H  
ATOM   8352  HA  SER A 537     243.914 234.201 235.388  1.00 18.71           H  
ATOM   8353 1HB  SER A 537     245.335 235.418 237.783  1.00 25.96           H  
ATOM   8354 2HB  SER A 537     244.941 233.717 237.606  1.00 25.96           H  
ATOM   8355  HG  SER A 537     246.656 235.313 236.055  1.00 25.96           H  
ATOM   8356  N   GLY A 538     242.129 236.169 237.177  1.00 15.17           N  
ATOM   8357  CA  GLY A 538     240.932 236.352 237.998  1.00 15.20           C  
ATOM   8358  C   GLY A 538     241.214 236.527 239.492  1.00 14.76           C  
ATOM   8359  O   GLY A 538     240.290 236.501 240.305  1.00 14.94           O  
ATOM   8360  H   GLY A 538     242.457 236.991 236.666  1.00 18.20           H  
ATOM   8361 1HA  GLY A 538     240.397 237.228 237.630  1.00 18.24           H  
ATOM   8362 2HA  GLY A 538     240.269 235.501 237.853  1.00 18.24           H  
ATOM   8363  N   ALA A 539     242.489 236.651 239.858  1.00 14.25           N  
ATOM   8364  CA  ALA A 539     242.894 236.759 241.253  1.00 13.84           C  
ATOM   8365  C   ALA A 539     242.959 238.185 241.776  1.00 13.09           C  
ATOM   8366  O   ALA A 539     242.728 238.428 242.960  1.00 12.88           O  
ATOM   8367  CB  ALA A 539     244.247 236.127 241.434  1.00 19.54           C  
ATOM   8368  H   ALA A 539     243.206 236.713 239.137  1.00 17.10           H  
ATOM   8369  HA  ALA A 539     242.166 236.215 241.855  1.00 16.61           H  
ATOM   8370 1HB  ALA A 539     244.515 236.186 242.485  1.00 23.45           H  
ATOM   8371 2HB  ALA A 539     244.192 235.092 241.111  1.00 23.45           H  
ATOM   8372 3HB  ALA A 539     244.985 236.661 240.837  1.00 23.45           H  
ATOM   8373  N   TRP A 540     243.316 239.133 240.923  1.00 12.70           N  
ATOM   8374  CA  TRP A 540     243.505 240.485 241.422  1.00 11.90           C  
ATOM   8375  C   TRP A 540     242.257 241.020 242.087  1.00 11.96           C  
ATOM   8376  O   TRP A 540     241.216 241.213 241.454  1.00 12.44           O  
ATOM   8377  CB  TRP A 540     243.926 241.415 240.287  1.00 16.98           C  
ATOM   8378  CG  TRP A 540     244.203 242.837 240.645  1.00 16.98           C  
ATOM   8379  CD1 TRP A 540     243.451 243.918 240.287  1.00 16.98           C  
ATOM   8380  CD2 TRP A 540     245.291 243.358 241.433  1.00 16.98           C  
ATOM   8381  NE1 TRP A 540     244.010 245.062 240.775  1.00 16.98           N  
ATOM   8382  CE2 TRP A 540     245.133 244.748 241.475  1.00 16.98           C  
ATOM   8383  CE3 TRP A 540     246.366 242.775 242.090  1.00 16.98           C  
ATOM   8384  CZ2 TRP A 540     246.020 245.564 242.146  1.00 16.98           C  
ATOM   8385  CZ3 TRP A 540     247.247 243.589 242.771  1.00 16.98           C  
ATOM   8386  CH2 TRP A 540     247.083 244.948 242.797  1.00 16.98           C  
ATOM   8387  H   TRP A 540     243.497 238.879 239.955  1.00 15.24           H  
ATOM   8388  HA  TRP A 540     244.304 240.462 242.162  1.00 14.28           H  
ATOM   8389 1HB  TRP A 540     244.807 241.027 239.814  1.00 20.38           H  
ATOM   8390 2HB  TRP A 540     243.135 241.436 239.554  1.00 20.38           H  
ATOM   8391  HD1 TRP A 540     242.539 243.883 239.685  1.00 20.38           H  
ATOM   8392  HE1 TRP A 540     243.614 246.031 240.617  1.00 20.38           H  
ATOM   8393  HE3 TRP A 540     246.510 241.703 242.068  1.00 20.38           H  
ATOM   8394  HZ2 TRP A 540     245.905 246.649 242.179  1.00 20.38           H  
ATOM   8395  HZ3 TRP A 540     248.091 243.125 243.279  1.00 20.38           H  
ATOM   8396  HH2 TRP A 540     247.809 245.563 243.334  1.00 20.38           H  
ATOM   8397  N   SER A 541     242.421 241.339 243.367  1.00 11.47           N  
ATOM   8398  CA  SER A 541     241.389 241.865 244.244  1.00 11.49           C  
ATOM   8399  C   SER A 541     241.741 243.267 244.691  1.00 10.56           C  
ATOM   8400  O   SER A 541     240.963 243.944 245.366  1.00 10.36           O  
ATOM   8401  CB  SER A 541     241.288 240.975 245.459  1.00 16.08           C  
ATOM   8402  OG  SER A 541     242.506 240.990 246.194  1.00 16.08           O  
ATOM   8403  H   SER A 541     243.306 241.105 243.793  1.00 13.76           H  
ATOM   8404  HA  SER A 541     240.439 241.883 243.708  1.00 13.79           H  
ATOM   8405 1HB  SER A 541     240.465 241.293 246.088  1.00 19.29           H  
ATOM   8406 2HB  SER A 541     241.078 239.956 245.131  1.00 19.29           H  
ATOM   8407  HG  SER A 541     242.493 241.786 246.774  1.00 19.29           H  
ATOM   8408  N   GLY A 542     242.908 243.704 244.266  1.00 10.03           N  
ATOM   8409  CA  GLY A 542     243.528 244.947 244.689  1.00  9.11           C  
ATOM   8410  C   GLY A 542     242.876 246.235 244.227  1.00  8.94           C  
ATOM   8411  O   GLY A 542     243.312 247.320 244.602  1.00  8.27           O  
ATOM   8412  H   GLY A 542     243.421 243.070 243.672  1.00 12.04           H  
ATOM   8413 1HA  GLY A 542     243.508 244.951 245.772  1.00 10.93           H  
ATOM   8414 2HA  GLY A 542     244.573 244.941 244.405  1.00 10.93           H  
ATOM   8415  N   ASP A 543     241.809 246.149 243.447  1.00  9.52           N  
ATOM   8416  CA  ASP A 543     241.099 247.354 243.060  1.00  9.43           C  
ATOM   8417  C   ASP A 543     240.153 247.770 244.203  1.00  9.49           C  
ATOM   8418  O   ASP A 543     239.550 248.847 244.162  1.00  9.34           O  
ATOM   8419  CB  ASP A 543     240.307 247.119 241.775  1.00 13.24           C  
ATOM   8420  CG  ASP A 543     241.195 246.894 240.525  1.00 13.24           C  
ATOM   8421  OD1 ASP A 543     242.350 247.304 240.500  1.00 13.24           O  
ATOM   8422  OD2 ASP A 543     240.705 246.287 239.606  1.00 13.24           O  
ATOM   8423  H   ASP A 543     241.492 245.250 243.117  1.00 11.42           H  
ATOM   8424  HA  ASP A 543     241.821 248.155 242.895  1.00 11.32           H  
ATOM   8425 1HB  ASP A 543     239.668 246.247 241.907  1.00 15.89           H  
ATOM   8426 2HB  ASP A 543     239.656 247.974 241.591  1.00 15.89           H  
ATOM   8427  N   ASP A 544     240.008 246.881 245.204  1.00  9.74           N  
ATOM   8428  CA  ASP A 544     239.165 247.061 246.383  1.00  9.90           C  
ATOM   8429  C   ASP A 544     239.585 248.245 247.255  1.00  9.11           C  
ATOM   8430  O   ASP A 544     240.746 248.351 247.674  1.00  8.53           O  
ATOM   8431  CB  ASP A 544     239.167 245.779 247.211  1.00 13.80           C  
ATOM   8432  CG  ASP A 544     238.252 245.822 248.410  1.00 13.80           C  
ATOM   8433  OD1 ASP A 544     238.596 246.509 249.370  1.00 13.80           O  
ATOM   8434  OD2 ASP A 544     237.222 245.185 248.389  1.00 13.80           O  
ATOM   8435  H   ASP A 544     240.526 246.000 245.153  1.00 11.69           H  
ATOM   8436  HA  ASP A 544     238.146 247.241 246.040  1.00 11.88           H  
ATOM   8437 1HB  ASP A 544     238.861 244.947 246.575  1.00 16.56           H  
ATOM   8438 2HB  ASP A 544     240.171 245.565 247.524  1.00 16.56           H  
ATOM   8439  N   LYS A 545     238.612 249.108 247.559  1.00  9.15           N  
ATOM   8440  CA  LYS A 545     238.824 250.333 248.331  1.00  8.49           C  
ATOM   8441  C   LYS A 545     239.362 250.155 249.753  1.00  8.41           C  
ATOM   8442  O   LYS A 545     239.944 251.093 250.300  1.00  7.80           O  
ATOM   8443  CB  LYS A 545     237.514 251.127 248.412  1.00 12.15           C  
ATOM   8444  CG  LYS A 545     236.417 250.477 249.277  1.00 12.15           C  
ATOM   8445  CD  LYS A 545     235.123 251.283 249.257  1.00 12.15           C  
ATOM   8446  CE  LYS A 545     234.065 250.652 250.166  1.00 12.15           C  
ATOM   8447  NZ  LYS A 545     232.775 251.404 250.128  1.00 12.15           N  
ATOM   8448  H   LYS A 545     237.691 248.916 247.192  1.00 10.98           H  
ATOM   8449  HA  LYS A 545     239.549 250.931 247.789  1.00 10.19           H  
ATOM   8450 1HB  LYS A 545     237.718 252.117 248.819  1.00 14.58           H  
ATOM   8451 2HB  LYS A 545     237.114 251.262 247.408  1.00 14.58           H  
ATOM   8452 1HG  LYS A 545     236.226 249.457 248.945  1.00 14.58           H  
ATOM   8453 2HG  LYS A 545     236.755 250.447 250.307  1.00 14.58           H  
ATOM   8454 1HD  LYS A 545     235.326 252.298 249.602  1.00 14.58           H  
ATOM   8455 2HD  LYS A 545     234.736 251.333 248.239  1.00 14.58           H  
ATOM   8456 1HE  LYS A 545     233.887 249.627 249.846  1.00 14.58           H  
ATOM   8457 2HE  LYS A 545     234.438 250.642 251.191  1.00 14.58           H  
ATOM   8458 1HZ  LYS A 545     232.105 250.957 250.740  1.00 14.58           H  
ATOM   8459 2HZ  LYS A 545     232.926 252.355 250.435  1.00 14.58           H  
ATOM   8460 3HZ  LYS A 545     232.414 251.410 249.184  1.00 14.58           H  
ATOM   8461  N   LEU A 546     239.164 248.990 250.375  1.00  9.09           N  
ATOM   8462  CA  LEU A 546     239.642 248.814 251.736  1.00  9.19           C  
ATOM   8463  C   LEU A 546     241.022 248.196 251.661  1.00  8.94           C  
ATOM   8464  O   LEU A 546     241.909 248.494 252.461  1.00  8.52           O  
ATOM   8465  CB  LEU A 546     238.700 247.900 252.523  1.00 12.83           C  
ATOM   8466  CG  LEU A 546     237.217 248.371 252.639  1.00 12.83           C  
ATOM   8467  CD1 LEU A 546     236.427 247.320 253.382  1.00 12.83           C  
ATOM   8468  CD2 LEU A 546     237.128 249.701 253.341  1.00 12.83           C  
ATOM   8469  H   LEU A 546     238.703 248.202 249.908  1.00 10.91           H  
ATOM   8470  HA  LEU A 546     239.734 249.781 252.225  1.00 11.03           H  
ATOM   8471 1HB  LEU A 546     238.695 246.922 252.034  1.00 15.39           H  
ATOM   8472 2HB  LEU A 546     239.096 247.782 253.531  1.00 15.39           H  
ATOM   8473  HG  LEU A 546     236.795 248.460 251.642  1.00 15.39           H  
ATOM   8474 1HD1 LEU A 546     235.383 247.628 253.446  1.00 15.39           H  
ATOM   8475 2HD1 LEU A 546     236.492 246.372 252.845  1.00 15.39           H  
ATOM   8476 3HD1 LEU A 546     236.831 247.200 254.386  1.00 15.39           H  
ATOM   8477 1HD2 LEU A 546     236.087 250.006 253.411  1.00 15.39           H  
ATOM   8478 2HD2 LEU A 546     237.539 249.586 254.330  1.00 15.39           H  
ATOM   8479 3HD2 LEU A 546     237.682 250.463 252.797  1.00 15.39           H  
ATOM   8480  N   GLN A 547     241.243 247.363 250.638  1.00  9.22           N  
ATOM   8481  CA  GLN A 547     242.562 246.744 250.489  1.00  9.04           C  
ATOM   8482  C   GLN A 547     243.613 247.828 250.259  1.00  8.03           C  
ATOM   8483  O   GLN A 547     244.744 247.701 250.756  1.00  7.71           O  
ATOM   8484  CB  GLN A 547     242.594 245.687 249.391  1.00 12.73           C  
ATOM   8485  CG  GLN A 547     241.800 244.458 249.770  1.00 12.73           C  
ATOM   8486  CD  GLN A 547     241.768 243.361 248.729  1.00 12.73           C  
ATOM   8487  OE1 GLN A 547     242.762 243.059 248.021  1.00 12.73           O  
ATOM   8488  NE2 GLN A 547     240.606 242.715 248.656  1.00 12.73           N  
ATOM   8489  H   GLN A 547     240.451 247.120 250.021  1.00 11.06           H  
ATOM   8490  HA  GLN A 547     242.810 246.242 251.423  1.00 10.85           H  
ATOM   8491 1HB  GLN A 547     242.207 246.106 248.461  1.00 15.27           H  
ATOM   8492 2HB  GLN A 547     243.614 245.387 249.220  1.00 15.27           H  
ATOM   8493 1HG  GLN A 547     242.234 244.044 250.679  1.00 15.27           H  
ATOM   8494 2HG  GLN A 547     240.770 244.766 249.965  1.00 15.27           H  
ATOM   8495 1HE2 GLN A 547     240.473 241.960 248.018  1.00 15.27           H  
ATOM   8496 2HE2 GLN A 547     239.843 242.975 249.263  1.00 15.27           H  
ATOM   8497  N   LYS A 548     243.196 248.924 249.598  1.00  7.52           N  
ATOM   8498  CA  LYS A 548     244.033 250.089 249.314  1.00  6.55           C  
ATOM   8499  C   LYS A 548     244.642 250.693 250.567  1.00  6.04           C  
ATOM   8500  O   LYS A 548     245.711 251.287 250.503  1.00  5.30           O  
ATOM   8501  CB  LYS A 548     243.264 251.174 248.560  1.00  9.56           C  
ATOM   8502  CG  LYS A 548     242.970 250.838 247.119  1.00  9.56           C  
ATOM   8503  CD  LYS A 548     242.215 251.952 246.414  1.00  9.56           C  
ATOM   8504  CE  LYS A 548     241.828 251.532 245.002  1.00  9.56           C  
ATOM   8505  NZ  LYS A 548     241.091 252.606 244.280  1.00  9.56           N  
ATOM   8506  H   LYS A 548     242.249 248.893 249.196  1.00  9.02           H  
ATOM   8507  HA  LYS A 548     244.845 249.781 248.673  1.00  7.86           H  
ATOM   8508 1HB  LYS A 548     242.305 251.337 249.061  1.00 11.47           H  
ATOM   8509 2HB  LYS A 548     243.805 252.111 248.594  1.00 11.47           H  
ATOM   8510 1HG  LYS A 548     243.919 250.683 246.600  1.00 11.47           H  
ATOM   8511 2HG  LYS A 548     242.409 249.925 247.052  1.00 11.47           H  
ATOM   8512 1HD  LYS A 548     241.319 252.202 246.976  1.00 11.47           H  
ATOM   8513 2HD  LYS A 548     242.848 252.837 246.361  1.00 11.47           H  
ATOM   8514 1HE  LYS A 548     242.724 251.272 244.441  1.00 11.47           H  
ATOM   8515 2HE  LYS A 548     241.189 250.650 245.070  1.00 11.47           H  
ATOM   8516 1HZ  LYS A 548     240.838 252.275 243.358  1.00 11.47           H  
ATOM   8517 2HZ  LYS A 548     240.250 252.841 244.789  1.00 11.47           H  
ATOM   8518 3HZ  LYS A 548     241.679 253.424 244.199  1.00 11.47           H  
ATOM   8519  N   TRP A 549     244.052 250.486 251.742  1.00  6.53           N  
ATOM   8520  CA  TRP A 549     244.615 251.063 252.959  1.00  6.32           C  
ATOM   8521  C   TRP A 549     246.046 250.553 253.200  1.00  6.24           C  
ATOM   8522  O   TRP A 549     246.826 251.173 253.926  1.00  5.94           O  
ATOM   8523  CB  TRP A 549     243.717 250.737 254.152  1.00  8.93           C  
ATOM   8524  CG  TRP A 549     242.357 251.420 254.087  1.00  8.93           C  
ATOM   8525  CD1 TRP A 549     241.967 252.411 253.226  1.00  8.93           C  
ATOM   8526  CD2 TRP A 549     241.210 251.166 254.932  1.00  8.93           C  
ATOM   8527  NE1 TRP A 549     240.680 252.781 253.484  1.00  8.93           N  
ATOM   8528  CE2 TRP A 549     240.201 252.038 254.523  1.00  8.93           C  
ATOM   8529  CE3 TRP A 549     240.966 250.286 255.986  1.00  8.93           C  
ATOM   8530  CZ2 TRP A 549     238.967 252.065 255.135  1.00  8.93           C  
ATOM   8531  CZ3 TRP A 549     239.722 250.314 256.601  1.00  8.93           C  
ATOM   8532  CH2 TRP A 549     238.752 251.183 256.187  1.00  8.93           C  
ATOM   8533  H   TRP A 549     243.197 249.924 251.819  1.00  7.84           H  
ATOM   8534  HA  TRP A 549     244.666 252.143 252.842  1.00  7.58           H  
ATOM   8535 1HB  TRP A 549     243.556 249.659 254.192  1.00 10.72           H  
ATOM   8536 2HB  TRP A 549     244.214 251.032 255.073  1.00 10.72           H  
ATOM   8537  HD1 TRP A 549     242.579 252.852 252.446  1.00 10.72           H  
ATOM   8538  HE1 TRP A 549     240.166 253.490 252.983  1.00 10.72           H  
ATOM   8539  HE3 TRP A 549     241.737 249.597 256.322  1.00 10.72           H  
ATOM   8540  HZ2 TRP A 549     238.178 252.746 254.817  1.00 10.72           H  
ATOM   8541  HZ3 TRP A 549     239.538 249.627 257.424  1.00 10.72           H  
ATOM   8542  HH2 TRP A 549     237.787 251.181 256.691  1.00 10.72           H  
ATOM   8543  N   VAL A 550     246.369 249.405 252.605  1.00  6.63           N  
ATOM   8544  CA  VAL A 550     247.670 248.779 252.671  1.00  6.65           C  
ATOM   8545  C   VAL A 550     248.334 248.877 251.291  1.00  6.14           C  
ATOM   8546  O   VAL A 550     249.479 249.349 251.159  1.00  5.61           O  
ATOM   8547  CB  VAL A 550     247.520 247.305 253.105  1.00  9.30           C  
ATOM   8548  CG1 VAL A 550     248.840 246.617 253.090  1.00  9.30           C  
ATOM   8549  CG2 VAL A 550     246.944 247.257 254.509  1.00  9.30           C  
ATOM   8550  H   VAL A 550     245.657 248.953 252.028  1.00  7.96           H  
ATOM   8551  HA  VAL A 550     248.283 249.307 253.400  1.00  7.98           H  
ATOM   8552  HB  VAL A 550     246.855 246.786 252.414  1.00 11.16           H  
ATOM   8553 1HG1 VAL A 550     248.710 245.603 253.415  1.00 11.16           H  
ATOM   8554 2HG1 VAL A 550     249.284 246.624 252.095  1.00 11.16           H  
ATOM   8555 3HG1 VAL A 550     249.474 247.137 253.769  1.00 11.16           H  
ATOM   8556 1HG2 VAL A 550     246.836 246.224 254.819  1.00 11.16           H  
ATOM   8557 2HG2 VAL A 550     247.616 247.774 255.191  1.00 11.16           H  
ATOM   8558 3HG2 VAL A 550     245.969 247.745 254.525  1.00 11.16           H  
ATOM   8559  N   ARG A 551     247.582 248.446 250.264  1.00  6.39           N  
ATOM   8560  CA  ARG A 551     248.092 248.347 248.904  1.00  6.18           C  
ATOM   8561  C   ARG A 551     248.615 249.655 248.308  1.00  5.36           C  
ATOM   8562  O   ARG A 551     249.479 249.621 247.441  1.00  5.24           O  
ATOM   8563  CB  ARG A 551     247.076 247.729 247.963  1.00  8.74           C  
ATOM   8564  CG  ARG A 551     246.820 246.258 248.188  1.00  8.74           C  
ATOM   8565  CD  ARG A 551     245.898 245.744 247.166  1.00  8.74           C  
ATOM   8566  NE  ARG A 551     245.487 244.357 247.400  1.00  8.74           N  
ATOM   8567  CZ  ARG A 551     246.181 243.252 247.102  1.00  8.74           C  
ATOM   8568  NH1 ARG A 551     247.398 243.296 246.572  1.00  8.74           N  
ATOM   8569  NH2 ARG A 551     245.584 242.113 247.362  1.00  8.74           N  
ATOM   8570  H   ARG A 551     246.635 248.116 250.462  1.00  7.67           H  
ATOM   8571  HA  ARG A 551     248.914 247.646 248.935  1.00  7.42           H  
ATOM   8572 1HB  ARG A 551     246.138 248.216 248.059  1.00 10.48           H  
ATOM   8573 2HB  ARG A 551     247.406 247.856 246.932  1.00 10.48           H  
ATOM   8574 1HG  ARG A 551     247.762 245.715 248.131  1.00 10.48           H  
ATOM   8575 2HG  ARG A 551     246.371 246.106 249.172  1.00 10.48           H  
ATOM   8576 1HD  ARG A 551     244.996 246.367 247.172  1.00 10.48           H  
ATOM   8577 2HD  ARG A 551     246.361 245.808 246.183  1.00 10.48           H  
ATOM   8578  HE  ARG A 551     244.540 244.184 247.781  1.00 10.48           H  
ATOM   8579 1HH1 ARG A 551     247.838 244.182 246.375  1.00 10.48           H  
ATOM   8580 2HH1 ARG A 551     247.894 242.438 246.363  1.00 10.48           H  
ATOM   8581 1HH2 ARG A 551     244.630 242.162 247.756  1.00 10.48           H  
ATOM   8582 2HH2 ARG A 551     246.030 241.229 247.167  1.00 10.48           H  
ATOM   8583  N   VAL A 552     248.153 250.826 248.729  1.00  4.85           N  
ATOM   8584  CA  VAL A 552     248.741 252.011 248.108  1.00  4.09           C  
ATOM   8585  C   VAL A 552     250.255 252.125 248.357  1.00  3.65           C  
ATOM   8586  O   VAL A 552     250.971 252.692 247.525  1.00  3.11           O  
ATOM   8587  CB  VAL A 552     248.033 253.297 248.555  1.00  6.03           C  
ATOM   8588  CG1 VAL A 552     246.606 253.281 248.068  1.00  6.03           C  
ATOM   8589  CG2 VAL A 552     248.109 253.442 250.099  1.00  6.03           C  
ATOM   8590  H   VAL A 552     247.398 250.904 249.418  1.00  5.82           H  
ATOM   8591  HA  VAL A 552     248.586 251.927 247.030  1.00  4.91           H  
ATOM   8592  HB  VAL A 552     248.504 254.131 248.093  1.00  7.24           H  
ATOM   8593 1HG1 VAL A 552     246.107 254.205 248.362  1.00  7.24           H  
ATOM   8594 2HG1 VAL A 552     246.598 253.198 246.978  1.00  7.24           H  
ATOM   8595 3HG1 VAL A 552     246.093 252.453 248.480  1.00  7.24           H  
ATOM   8596 1HG2 VAL A 552     247.603 254.356 250.399  1.00  7.24           H  
ATOM   8597 2HG2 VAL A 552     247.639 252.612 250.587  1.00  7.24           H  
ATOM   8598 3HG2 VAL A 552     249.134 253.491 250.420  1.00  7.24           H  
ATOM   8599  N   TYR A 553     250.763 251.599 249.484  1.00  3.96           N  
ATOM   8600  CA  TYR A 553     252.197 251.664 249.731  1.00  3.65           C  
ATOM   8601  C   TYR A 553     252.894 250.531 249.007  1.00  3.56           C  
ATOM   8602  O   TYR A 553     253.966 250.706 248.419  1.00  3.24           O  
ATOM   8603  CB  TYR A 553     252.501 251.553 251.224  1.00  5.23           C  
ATOM   8604  CG  TYR A 553     252.148 252.754 252.031  1.00  5.23           C  
ATOM   8605  CD1 TYR A 553     250.896 252.846 252.606  1.00  5.23           C  
ATOM   8606  CD2 TYR A 553     253.088 253.758 252.229  1.00  5.23           C  
ATOM   8607  CE1 TYR A 553     250.572 253.942 253.365  1.00  5.23           C  
ATOM   8608  CE2 TYR A 553     252.764 254.858 252.997  1.00  5.23           C  
ATOM   8609  CZ  TYR A 553     251.508 254.949 253.563  1.00  5.23           C  
ATOM   8610  OH  TYR A 553     251.170 256.037 254.326  1.00  5.23           O  
ATOM   8611  H   TYR A 553     250.162 251.116 250.161  1.00  4.75           H  
ATOM   8612  HA  TYR A 553     252.588 252.604 249.347  1.00  4.38           H  
ATOM   8613 1HB  TYR A 553     251.956 250.699 251.635  1.00  6.28           H  
ATOM   8614 2HB  TYR A 553     253.563 251.353 251.363  1.00  6.28           H  
ATOM   8615  HD1 TYR A 553     250.158 252.050 252.455  1.00  6.28           H  
ATOM   8616  HD2 TYR A 553     254.079 253.679 251.780  1.00  6.28           H  
ATOM   8617  HE1 TYR A 553     249.583 254.018 253.814  1.00  6.28           H  
ATOM   8618  HE2 TYR A 553     253.496 255.650 253.157  1.00  6.28           H  
ATOM   8619  HH  TYR A 553     251.887 256.677 254.312  1.00  6.28           H  
ATOM   8620  N   LEU A 554     252.278 249.352 249.085  1.00  3.92           N  
ATOM   8621  CA  LEU A 554     252.818 248.115 248.527  1.00  3.98           C  
ATOM   8622  C   LEU A 554     252.825 248.040 246.996  1.00  3.62           C  
ATOM   8623  O   LEU A 554     253.777 247.522 246.407  1.00  3.22           O  
ATOM   8624  CB  LEU A 554     252.020 246.934 249.111  1.00  5.55           C  
ATOM   8625  CG  LEU A 554     252.391 245.495 248.685  1.00  5.55           C  
ATOM   8626  CD1 LEU A 554     253.833 245.225 248.998  1.00  5.55           C  
ATOM   8627  CD2 LEU A 554     251.478 244.518 249.478  1.00  5.55           C  
ATOM   8628  H   LEU A 554     251.397 249.312 249.608  1.00  4.70           H  
ATOM   8629  HA  LEU A 554     253.841 248.036 248.873  1.00  4.78           H  
ATOM   8630 1HB  LEU A 554     252.078 246.987 250.203  1.00  6.66           H  
ATOM   8631 2HB  LEU A 554     251.002 247.075 248.830  1.00  6.66           H  
ATOM   8632  HG  LEU A 554     252.234 245.358 247.612  1.00  6.66           H  
ATOM   8633 1HD1 LEU A 554     254.083 244.199 248.730  1.00  6.66           H  
ATOM   8634 2HD1 LEU A 554     254.482 245.898 248.443  1.00  6.66           H  
ATOM   8635 3HD1 LEU A 554     253.966 245.384 250.044  1.00  6.66           H  
ATOM   8636 1HD2 LEU A 554     251.714 243.484 249.204  1.00  6.66           H  
ATOM   8637 2HD2 LEU A 554     251.646 244.658 250.537  1.00  6.66           H  
ATOM   8638 3HD2 LEU A 554     250.433 244.727 249.244  1.00  6.66           H  
ATOM   8639  N   ASP A 555     251.747 248.498 246.365  1.00  3.93           N  
ATOM   8640  CA  ASP A 555     251.581 248.420 244.924  1.00  4.02           C  
ATOM   8641  C   ASP A 555     252.224 249.592 244.161  1.00  3.40           C  
ATOM   8642  O   ASP A 555     253.157 249.385 243.383  1.00  3.56           O  
ATOM   8643  CB  ASP A 555     250.065 248.352 244.618  1.00  5.59           C  
ATOM   8644  CG  ASP A 555     249.684 248.041 243.172  1.00  5.59           C  
ATOM   8645  OD1 ASP A 555     249.984 246.962 242.734  1.00  5.59           O  
ATOM   8646  OD2 ASP A 555     249.080 248.878 242.520  1.00  5.59           O  
ATOM   8647  H   ASP A 555     250.999 248.912 246.903  1.00  4.72           H  
ATOM   8648  HA  ASP A 555     252.048 247.498 244.581  1.00  4.82           H  
ATOM   8649 1HB  ASP A 555     249.617 247.596 245.259  1.00  6.71           H  
ATOM   8650 2HB  ASP A 555     249.606 249.304 244.896  1.00  6.71           H  
ATOM   8651  N   ARG A 556     251.708 250.819 244.337  1.00  2.93           N  
ATOM   8652  CA  ARG A 556     252.240 251.942 243.560  1.00  2.53           C  
ATOM   8653  C   ARG A 556     252.384 253.313 244.234  1.00  1.66           C  
ATOM   8654  O   ARG A 556     251.406 254.038 244.036  1.00  2.13           O  
ATOM   8655  CB  ARG A 556     251.376 252.161 242.319  1.00  3.70           C  
ATOM   8656  CG  ARG A 556     251.433 251.070 241.244  1.00  3.70           C  
ATOM   8657  CD  ARG A 556     250.486 251.347 240.172  1.00  3.70           C  
ATOM   8658  NE  ARG A 556     249.130 251.112 240.641  1.00  3.70           N  
ATOM   8659  CZ  ARG A 556     248.006 251.702 240.185  1.00  3.70           C  
ATOM   8660  NH1 ARG A 556     248.043 252.605 239.220  1.00  3.70           N  
ATOM   8661  NH2 ARG A 556     246.850 251.367 240.729  1.00  3.70           N  
ATOM   8662  H   ARG A 556     250.958 250.958 244.994  1.00  3.52           H  
ATOM   8663  HA  ARG A 556     253.233 251.654 243.221  1.00  3.04           H  
ATOM   8664 1HB  ARG A 556     250.335 252.265 242.627  1.00  4.44           H  
ATOM   8665 2HB  ARG A 556     251.668 253.101 241.845  1.00  4.44           H  
ATOM   8666 1HG  ARG A 556     252.437 251.007 240.834  1.00  4.44           H  
ATOM   8667 2HG  ARG A 556     251.155 250.112 241.663  1.00  4.44           H  
ATOM   8668 1HD  ARG A 556     250.585 252.383 239.860  1.00  4.44           H  
ATOM   8669 2HD  ARG A 556     250.681 250.681 239.333  1.00  4.44           H  
ATOM   8670  HE  ARG A 556     249.025 250.399 241.394  1.00  4.44           H  
ATOM   8671 1HH1 ARG A 556     248.917 252.871 238.804  1.00  4.44           H  
ATOM   8672 2HH1 ARG A 556     247.186 253.039 238.907  1.00  4.44           H  
ATOM   8673 1HH2 ARG A 556     246.821 250.687 241.482  1.00  4.44           H  
ATOM   8674 2HH2 ARG A 556     246.000 251.807 240.423  1.00  4.44           H  
ATOM   8675  N   GLY A 557     252.878 253.319 245.465  1.00  1.32           N  
ATOM   8676  CA  GLY A 557     253.711 254.475 245.865  1.00  1.00           C  
ATOM   8677  C   GLY A 557     253.037 255.865 245.785  1.00  0.90           C  
ATOM   8678  O   GLY A 557     252.678 256.481 246.800  1.00  1.06           O  
ATOM   8679  H   GLY A 557     252.195 253.086 246.190  1.00  1.58           H  
ATOM   8680 1HA  GLY A 557     254.057 254.308 246.885  1.00  1.20           H  
ATOM   8681 2HA  GLY A 557     254.602 254.484 245.239  1.00  1.20           H  
ATOM   8682  N   GLN A 558     252.800 256.293 244.537  1.00  1.00           N  
ATOM   8683  CA  GLN A 558     252.198 257.553 244.112  1.00  1.58           C  
ATOM   8684  C   GLN A 558     250.798 257.749 244.657  1.00  1.45           C  
ATOM   8685  O   GLN A 558     250.275 258.862 244.642  1.00  1.75           O  
ATOM   8686  CB  GLN A 558     252.182 257.622 242.583  1.00  1.98           C  
ATOM   8687  CG  GLN A 558     253.577 257.689 241.936  1.00  1.98           C  
ATOM   8688  CD  GLN A 558     254.223 256.312 241.681  1.00  1.98           C  
ATOM   8689  OE1 GLN A 558     253.932 255.314 242.358  1.00  1.98           O  
ATOM   8690  NE2 GLN A 558     255.110 256.264 240.699  1.00  1.98           N  
ATOM   8691  H   GLN A 558     253.126 255.683 243.788  1.00  1.20           H  
ATOM   8692  HA  GLN A 558     252.816 258.366 244.491  1.00  1.90           H  
ATOM   8693 1HB  GLN A 558     251.670 256.740 242.193  1.00  2.38           H  
ATOM   8694 2HB  GLN A 558     251.617 258.496 242.264  1.00  2.38           H  
ATOM   8695 1HG  GLN A 558     253.491 258.203 240.981  1.00  2.38           H  
ATOM   8696 2HG  GLN A 558     254.236 258.248 242.599  1.00  2.38           H  
ATOM   8697 1HE2 GLN A 558     255.572 255.404 240.478  1.00  2.38           H  
ATOM   8698 2HE2 GLN A 558     255.323 257.090 240.175  1.00  2.38           H  
ATOM   8699  N   GLU A 559     250.163 256.655 245.053  1.00  1.16           N  
ATOM   8700  CA  GLU A 559     248.839 256.705 245.648  1.00  1.36           C  
ATOM   8701  C   GLU A 559     248.920 256.820 247.176  1.00  1.23           C  
ATOM   8702  O   GLU A 559     248.006 257.331 247.812  1.00  1.51           O  
ATOM   8703  CB  GLU A 559     248.009 255.472 245.269  1.00  1.82           C  
ATOM   8704  CG  GLU A 559     247.666 255.360 243.776  1.00  1.82           C  
ATOM   8705  CD  GLU A 559     246.800 254.152 243.446  1.00  1.82           C  
ATOM   8706  OE1 GLU A 559     246.565 253.355 244.321  1.00  1.82           O  
ATOM   8707  OE2 GLU A 559     246.359 254.046 242.321  1.00  1.82           O  
ATOM   8708  H   GLU A 559     250.646 255.759 244.929  1.00  1.39           H  
ATOM   8709  HA  GLU A 559     248.326 257.590 245.272  1.00  1.63           H  
ATOM   8710 1HB  GLU A 559     248.560 254.569 245.552  1.00  2.19           H  
ATOM   8711 2HB  GLU A 559     247.076 255.477 245.831  1.00  2.19           H  
ATOM   8712 1HG  GLU A 559     247.148 256.265 243.468  1.00  2.19           H  
ATOM   8713 2HG  GLU A 559     248.599 255.298 243.211  1.00  2.19           H  
ATOM   8714  N   ALA A 560     249.999 256.318 247.792  1.00  0.84           N  
ATOM   8715  CA  ALA A 560     250.125 256.312 249.247  1.00  0.78           C  
ATOM   8716  C   ALA A 560     250.153 257.717 249.782  1.00  0.73           C  
ATOM   8717  O   ALA A 560     249.629 258.007 250.856  1.00  0.88           O  
ATOM   8718  CB  ALA A 560     251.356 255.558 249.666  1.00  1.12           C  
ATOM   8719  H   ALA A 560     250.789 255.966 247.260  1.00  1.01           H  
ATOM   8720  HA  ALA A 560     249.252 255.834 249.662  1.00  0.94           H  
ATOM   8721 1HB  ALA A 560     251.394 255.561 250.729  1.00  1.34           H  
ATOM   8722 2HB  ALA A 560     251.299 254.558 249.301  1.00  1.34           H  
ATOM   8723 3HB  ALA A 560     252.243 256.037 249.265  1.00  1.34           H  
ATOM   8724  N   ILE A 561     250.759 258.595 249.001  1.00  1.06           N  
ATOM   8725  CA  ILE A 561     250.889 260.005 249.348  1.00  1.76           C  
ATOM   8726  C   ILE A 561     249.551 260.758 249.535  1.00  2.44           C  
ATOM   8727  O   ILE A 561     249.560 261.834 250.141  1.00  2.86           O  
ATOM   8728  CB  ILE A 561     251.763 260.734 248.304  1.00  2.18           C  
ATOM   8729  CG1 ILE A 561     252.265 262.104 248.868  1.00  2.18           C  
ATOM   8730  CG2 ILE A 561     250.962 260.932 247.038  1.00  2.18           C  
ATOM   8731  CD1 ILE A 561     253.393 262.750 248.071  1.00  2.18           C  
ATOM   8732  H   ILE A 561     251.209 258.220 248.154  1.00  1.27           H  
ATOM   8733  HA  ILE A 561     251.418 260.053 250.298  1.00  2.11           H  
ATOM   8734  HB  ILE A 561     252.634 260.119 248.080  1.00  2.62           H  
ATOM   8735 1HG1 ILE A 561     251.435 262.809 248.885  1.00  2.62           H  
ATOM   8736 2HG1 ILE A 561     252.609 261.952 249.891  1.00  2.62           H  
ATOM   8737 1HG2 ILE A 561     251.568 261.404 246.274  1.00  2.62           H  
ATOM   8738 2HG2 ILE A 561     250.640 259.971 246.690  1.00  2.62           H  
ATOM   8739 3HG2 ILE A 561     250.091 261.554 247.222  1.00  2.62           H  
ATOM   8740 1HD1 ILE A 561     253.672 263.692 248.545  1.00  2.62           H  
ATOM   8741 2HD1 ILE A 561     254.256 262.084 248.057  1.00  2.62           H  
ATOM   8742 3HD1 ILE A 561     253.074 262.948 247.055  1.00  2.62           H  
ATOM   8743  N   LYS A 562     248.437 260.254 248.970  1.00  2.66           N  
ATOM   8744  CA  LYS A 562     247.148 260.940 249.068  1.00  3.46           C  
ATOM   8745  C   LYS A 562     245.977 260.081 248.596  1.00  3.49           C  
ATOM   8746  O   LYS A 562     245.020 259.904 249.353  1.00  4.06           O  
ATOM   8747  OXT LYS A 562     245.785 260.022 247.381  1.00  5.19           O  
ATOM   8748  CB  LYS A 562     247.158 262.229 248.233  1.00  4.19           C  
ATOM   8749  CG  LYS A 562     245.868 263.049 248.320  1.00  4.19           C  
ATOM   8750  CD  LYS A 562     245.979 264.360 247.538  1.00  4.19           C  
ATOM   8751  CE  LYS A 562     244.684 265.164 247.611  1.00  4.19           C  
ATOM   8752  NZ  LYS A 562     244.771 266.438 246.839  1.00  4.19           N  
ATOM   8753  H   LYS A 562     248.468 259.338 248.511  1.00  3.19           H  
ATOM   8754  HA  LYS A 562     246.977 261.191 250.114  1.00  4.15           H  
ATOM   8755 1HB  LYS A 562     247.975 262.873 248.547  1.00  5.03           H  
ATOM   8756 2HB  LYS A 562     247.329 261.976 247.186  1.00  5.03           H  
ATOM   8757 1HG  LYS A 562     245.038 262.464 247.916  1.00  5.03           H  
ATOM   8758 2HG  LYS A 562     245.655 263.266 249.365  1.00  5.03           H  
ATOM   8759 1HD  LYS A 562     246.795 264.957 247.948  1.00  5.03           H  
ATOM   8760 2HD  LYS A 562     246.203 264.137 246.496  1.00  5.03           H  
ATOM   8761 1HE  LYS A 562     243.871 264.561 247.210  1.00  5.03           H  
ATOM   8762 2HE  LYS A 562     244.469 265.398 248.654  1.00  5.03           H  
ATOM   8763 1HZ  LYS A 562     243.895 266.937 246.913  1.00  5.03           H  
ATOM   8764 2HZ  LYS A 562     245.515 267.011 247.211  1.00  5.03           H  
ATOM   8765 3HZ  LYS A 562     244.958 266.233 245.868  1.00  5.03           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2922.71 314.149 2056.69 -180.53 63.014 120.539 1101.93 -1163.22 -4.08964 -25.0744 -1017.65 -158.586 -210.098 -226.007 -90.3646 -63.478 0 33.441 30.3584 290.323 404.602 -151.857 113.475 -105.301 55.2465 448.214 -1286.99
MET:NtermProteinFull_1 -3.80041 0.32521 4.01369 -0.49767 0.1644 -0.0218 2.62113 -1.97247 -0.07953 -0.32248 -2.13875 1.15949 0 0 -1.18281 0 0 0.0858 0.37331 1.37432 0 0 0 0.60916 0 0.20359 0.91417
LYS_2 -4.37438 0.52513 3.49984 -0.45544 0.11402 0.2727 1.6101 -1.7778 -0 -0 -0.975 -0.14717 0 0 0 0 0 -0.03072 0.01637 1.81178 0 -0.05195 0 -1.5107 -0.04476 0.33331 -1.18467
THR_3 -5.43107 0.48513 4.87153 -0.11829 0.0943 0.05434 1.67231 -2.34541 -0.07675 -0.29738 -0.79631 -1.21776 0 0 0 0 0 0.28152 0.00264 0.13452 0 -0.10083 2.26891 -1.0874 -0.27384 0.50746 -1.37236
HIS_4 -4.7277 0.20012 5.89391 -0.37628 0.00055 0.42732 3.27548 -2.76847 -0 -0 -2.02345 -0.70366 0 0 -1.18281 0 0 0.26967 0.0039 0 2.5686 -0.06578 0 -0.45461 -0.24605 0.62047 0.7112
ILE_5 -6.27305 0.47034 5.10462 -0.49055 0.3133 0.0989 2.65055 -2.79442 -0 -0 -1.99251 -0.01023 0 0 0 0 0 -0.04455 0.03692 0.55925 0 -0.44728 0 0.73287 -0.01653 0.4869 -1.61546
LEU_6 -10.0475 0.89084 6.52858 -0.49047 0.22306 0.11056 3.3205 -4.00059 -0.00281 -0.02522 -1.50686 0.23217 0 0 0 0 0 0.10669 0.29542 0.32393 0 -0.27373 0 0.18072 -0.16889 0.66434 -3.63922
LEU_7 -6.94051 1.04606 5.31002 -0.70245 0.24034 0.27953 2.61576 -2.91249 -5e-05 -0.00076 -0.97277 0.10185 0 0 0 0 0 -0.00412 0.06584 0.83727 0 -0.19837 0 0.18072 -0.15827 0.70954 -0.50287
ALA_8 -4.30611 0.27528 4.56584 -0.02066 0 0 2.69785 -2.52368 -0.01284 -0.07607 -3.052 -0.36666 0 0 0 0 0 -0.03897 0 0 0 -0.30931 0 1.8394 -0.22329 0.47421 -1.07701
ARG_9 -6.17425 0.4501 5.52486 -0.44103 0.05022 0.21831 3.17396 -2.89976 -0.00129 -0.00649 -2.76864 0.36088 0 0 0 0 0 -0.07078 0.04237 2.07256 0 -0.17873 0 -1.2888 -0.50406 0.36148 -2.07909
VAL_10 -7.06921 0.68536 3.37723 -0.32158 0.20313 0.07465 2.70395 -2.6792 -0 -0 -1.90336 -0.20014 0 0 0 0 0 0.33887 0.00019 0.11025 0 0.83365 0 1.9342 -0.08309 0.49265 -1.50246
LEU_11 -5.42464 0.43786 4.01966 -0.45348 0.19429 0.09403 2.26238 -2.47212 -0 -0 -1.49225 0.12055 0 0 0 0 0 -0.00502 0.02488 0.65741 0 -0.19234 0 0.18072 0.48938 0.58983 -0.96887
ALA_12 -3.3847 0.13845 3.39193 -0.0204 0 0 2.08484 -1.97669 -5e-05 -0.00076 -1.42922 -0.30093 0 0 0 0 0 -0.02204 0 0 0 0.12593 0 1.8394 0.45734 0.45219 1.35529
CYS_13 -6.00665 0.49052 4.65627 -0.04389 0.00035 0.01837 2.28915 -2.48598 -0.02886 -0.16911 -2.25026 -0.34331 0 0 0 0 0 0.1266 0.01927 0.5106 0 0.33867 0 3.6196 0.04144 0.32787 1.11065
ALA_14 -6.64226 0.85573 5.05144 -0.02077 0 0 2.52919 -3.28759 -0.00832 -0.05227 -1.68479 -0.35976 0 0 0 0 0 0.00025 0 0 0 -0.06822 0 1.8394 -0.15916 0.44532 -1.5618
ALA_15 -4.16854 0.26939 4.15563 -0.0216 0 0 2.3636 -2.36245 -0.01442 -0.0831 -2.02331 -0.3698 0 0 0 0 0 -0.03861 0 0 0 -0.29771 0 1.8394 -0.27104 0.4711 -0.55147
LEU_16 -4.59793 0.26978 4.96768 -0.46962 0.17849 0.10278 2.4865 -2.4135 -0.00869 -0.06859 -2.71343 0.23712 0 0 0 0 0 0.02937 0.024 0.48215 0 -0.24486 0 0.18072 -0.33196 0.32382 -1.56616
VAL_17 -7.22741 0.72233 5.24263 -0.32163 0.22596 0.07407 2.79129 -2.99047 -0.00015 -0.00054 -1.0432 -0.16162 0 0 0 0 0 -0.05531 0.07892 0.0984 0 -0.35829 0 1.9342 -0.1346 0.41079 -0.71461
LEU_18 -5.11562 0.33694 3.53424 -0.4883 0.1967 0.1189 1.59358 -2.08258 -0.01026 -0.10652 -1.61606 0.22897 0 0 0 0 0 -0.05757 0.09942 0.27255 0 -0.30357 0 0.18072 -0.22349 0.43835 -3.0036
VAL_19 -3.33037 0.14882 3.08453 -0.30903 0.2478 0.07041 1.34145 -1.57728 -0.00832 -0.05227 -1.05015 -0.24045 0 0 0 0 0 0.15561 0.00535 0.17343 0 -0.46264 0 1.9342 -0.11996 0.41338 0.42452
THR_20 -4.96139 0.60744 5.12304 -0.17607 0.07997 0.0628 2.96107 -2.4472 -0.02459 -0.17023 -4.26954 0.30891 0 0 0 0 0 0.08136 0.06996 0.04201 0 0.05254 2.27426 -1.0874 -0.1036 1.11756 -0.45909
PRO_21 -2.4527 0.56346 1.44684 -0.12708 0.00296 0.09372 1.02905 -0.78788 -0 -0 0.03375 0.21555 0 0 0 0 0 -0.08265 0.03221 0.14337 0 -0.93513 0 -2.4119 -0.56549 1.05763 -2.74429
GLY_22 -3.12233 0.33454 2.60707 -7e-05 0 0 1.43564 -1.42173 -0 -0 -0.45164 -0.39222 0 0 0 0 0 -0.1462 0 0 0 -1.51143 0 0.83697 -0.67348 0.22123 -2.28364
TYR_23 -7.84719 0.89201 3.93848 -0.67333 0.089 0.38175 3.09878 -2.68711 -0.01748 -0.12425 -1.79918 -0.11819 0 0 -0.37108 0 0 0.19656 0.00014 0 2.10349 -0.29757 6e-05 1.2797 -0.06412 0.46596 -1.55359
SER_24 -3.5662 0.15388 4.45049 -0.02966 7e-05 0.04829 1.38769 -2.05617 -0.02774 -0.23077 -1.1156 -1.02161 0 0 0 0 0 -0.04572 0.01539 0.16938 0 -0.30637 0.62161 -0.77834 -0.10491 0.68998 -1.7463
SER_25 -3.70981 0.46505 5.65136 -0.03283 0 0.07147 2.25508 -2.48551 -0.00133 -0.018 -1.66181 -0.52503 0 0 -0.28041 0 0 -0.00439 0.09046 0.18125 0 -0.43725 1.07015 -0.77834 -0.61191 0.58811 -0.17367
GLU_26 -2.38175 0.08199 2.42312 -0.58138 0.24548 1.54825 0.28135 -0.99097 -0 -0 -0.68693 -3.16617 0 0 0 0 0 -0.0356 0.0113 0 3.30219 -0.12525 0 -2.7348 -0.56347 0.43599 -2.93663
LYS_27 -2.80625 0.1962 3.04613 -0.37522 0.04873 0.18066 0.96774 -1.2872 -0 -0 -0.93084 -0.00841 0 0 -0.28041 0 0 0.01019 0.0021 2.07771 0 0.01254 0 -1.5107 -0.10645 0.1648 -0.59869
ILE_28 -7.04621 1.34886 2.83705 -0.47415 0.38086 0.09678 1.81612 -2.11974 -0 -0 -0.16717 0.14995 0 0 0 0 0 -0.02393 0.0293 0.50345 0 -0.69874 0 0.73287 -0.03071 0.96177 -1.70361
PRO_29 -2.53906 0.50298 0.83999 -0.07495 0 0.04573 0.42958 -0.49422 -0 -0 -0.16405 0.56831 0 0 0 0 0 -0.18379 0.02229 0.41925 0 -0.58105 0 -2.4119 -0.35717 1.21518 -2.76288
VAL_30 -3.77347 0.4806 1.96087 -0.32112 0.24584 0.0705 1.68742 -1.41858 -0 -0 -0.72392 -0.4711 0 0 -0.85755 0 0 -0.02283 0.00039 0.13392 0 -0.44293 0 1.9342 -0.37804 0.40582 -1.48998
THR_31 -3.00267 0.33884 1.12046 -0.11114 0.05414 0.07421 0.33392 -0.84922 -0 -0 0.72676 -0.59767 0 0 0 0 0 0.00359 0.02841 0.09088 0 -0.54941 2.29799 -1.0874 -0.34844 0.20492 -1.27182
GLY_32 -2.19224 0.28085 2.2727 -5e-05 0 0 0.90712 -1.21766 -0 -0 -0.74697 -0.37641 0 0 0 0 0 -0.18168 0 0 0 -1.48107 0 0.83697 -0.63227 0.25681 -2.27388
SER_33 -3.12632 0.08289 3.52938 -0.08439 0.01386 0.11959 1.75077 -1.6551 -0 -0 -0.47447 -1.8958 0 0 0 -0.67359 0 -0.0255 0.0704 1.35752 0 0.32133 1.89636 -0.77834 0.12237 0.39463 0.94558
GLY_34 -1.7257 0.28123 1.47841 -0.0001 0 0 0.80153 -0.8341 -0 -0 -1.36126 -0.36621 0 0 0 0 0 0.10671 0 0 0 -1.48264 0 0.83697 1.09855 0.26511 -0.90151
PHE_35 -8.03023 1.00533 2.99114 -0.93328 0.15246 0.16379 1.88953 -2.6182 -0 -0 -1.33995 -0.70433 0 0 0 0 0 0.22159 0.2193 0 1.75723 -0.18162 0 1.0402 1.11188 0.27769 -2.97748
VAL_36 -5.3317 0.35918 1.82455 -0.3853 0.37755 0.09642 0.45332 -1.63021 -0.0168 -0.09831 0.30914 -0.34214 0 0 0 0 0 -0.06832 0.02046 1.03969 0 -0.76456 0 1.9342 0.44239 0.3711 -1.40933
ALA_37 -6.25324 0.8191 2.51165 -0.02489 4e-05 0 2.58185 -2.43358 -0 -0 -2.93854 -0.29353 0 0 0 0 0 -0.02526 0 0 0 0.16603 0 1.8394 -0.14917 0.22779 -3.97237
LYS_38 -3.53494 0.3364 3.64952 -0.32231 0.04648 0.20008 0.91327 -1.70569 -0 -0 -1.22203 -0.35286 0 0 -0.55207 0 0 0.01968 0.01869 2.15429 0 0.14184 0 -1.5107 0.93494 0.27145 -0.51394
ASP_39 -3.22077 0.15686 5.2499 -0.25236 0.0478 0.82601 1.86187 -2.08075 -0.03484 -0.13489 -3.73734 -0.1581 0 0 -0.72074 -0.57442 0 -0.04101 0.12869 0 2.60624 -0.58578 0 -2.3716 0.60213 0.40521 -2.02788
ASP_40 -5.55453 0.42706 7.1878 -0.10301 0.00693 0.29396 3.24537 -3.27174 -0.0168 -0.09831 -4.54188 -0.3746 0 0 -0.55207 0 0 0.09058 0.05736 0 2.63864 0.22643 0 -2.3716 -0.20724 0.48186 -2.4358
SER_41 -4.77056 0.22878 5.09882 -0.03068 0 0.072 2.42412 -2.37963 -0.01297 -0.13149 -3.34877 -0.32248 0 0 -0.69703 -0.39145 0 0.13782 0.00907 0.35292 0 -0.2289 0.61653 -0.77834 -0.21594 0.5064 -3.86177
LEU_42 -11.0304 2.22873 4.49399 -0.52096 0.41908 0.13552 3.50974 -3.47522 -0.004 -0.02288 -2.88163 0.21636 0 0 0 0 0 0.21682 0.37874 0.29748 0 -0.3116 0 0.18072 -0.4683 1.08972 -5.54808
ARG_43 -6.58905 0.6475 7.20596 -1.09913 0.23086 0.72094 3.21279 -3.49641 -0 -0 -2.85357 0.23334 0 0 -0.85169 0 0 -0.01843 0.07663 3.18268 0 -0.15777 0 -1.2888 -0.23761 1.30986 0.2281
THR_44 -4.45958 0.25557 5.53847 -0.19943 0.12386 0.07174 2.31575 -2.5091 -0 -0 -1.89219 -0.06598 0 0 -0.69703 -0.39145 0 0.08896 0.00577 0.05991 0 -0.02203 2.28132 -1.0874 0.02282 0.59927 0.03927
PHE_45 -11.3739 1.95686 1.52359 -0.95311 0.06693 0.27628 2.90397 -2.74752 -0 -0 -2.12891 -0.13846 0 0 0 0 0 -0.00012 0.63102 0 1.9548 -0.4653 0 1.0402 0.10212 0.58414 -6.76741
PHE_46 -11.5299 1.8742 2.35001 -0.6329 0.12621 0.29665 2.82371 -3.02703 -0 -0 -2.74577 0.00442 0 0 0 0 0 0.41824 0.01192 0 2.53494 0.12476 0 1.0402 -0.06721 0.99913 -5.39845
ASP_47 -4.74002 0.40224 6.12871 -0.10224 0.00907 0.30783 2.75093 -2.94875 -0.004 -0.02288 -1.89693 -0.3527 0 0 0 0 0 0.16258 0.03408 0 1.68209 0.18009 0 -2.3716 -0.22829 0.78358 -0.2262
ALA_48 -5.09955 0.54093 4.05884 -0.0209 0 0 2.51921 -2.60322 -0.02107 -0.16208 -1.80849 -0.37682 0 0 0 0 0 0.15296 0 0 0 -0.30847 0 1.8394 -0.39775 0.49052 -1.1965
MET_49 -10.717 0.94147 4.70679 -0.381 0.07014 0.12537 3.27591 -3.04118 -0.01112 -0.07044 -2.8528 -0.19846 0 0 0 0 0 -0.03342 0.0821 2.01405 0 0.02654 0 0.60916 -0.25121 0.48839 -5.21671
ALA_50 -4.47026 0.44155 3.37654 -0.02375 0 0 2.40331 -2.27051 -0 -0 -1.06177 -0.38686 0 0 0 0 0 -0.07965 0 0 0 -0.38435 0 1.8394 -0.33084 0.38146 -0.56572
LEU_51 -4.23984 0.24554 3.86129 -0.51311 0.23407 0.14669 1.65286 -2.04207 -0 -0 -1.19677 0.13413 0 0 0 0 0 -0.06347 0.03123 0.09336 0 -0.14585 0 0.18072 -0.64859 0.29399 -1.97581
GLN_52 -5.60762 0.58708 4.34997 -0.66636 0.11869 0.7325 1.84416 -2.27968 -0.0211 -0.16221 -1.13418 -0.63838 0 0 0 0 0 -0.00756 0.02994 0 2.33713 -0.16601 0 -0.18838 -0.10283 0.31312 -0.6617
LEU_53 -7.57889 0.63186 4.30522 -0.50931 0.08467 0.10652 2.16918 -2.49665 -0.01112 -0.07044 0.12085 0.26477 0 0 0 0 0 0.01769 0.00521 0.79123 0 -0.36835 0 0.18072 0.09443 0.57845 -1.68398
LYS_54 -6.0527 0.51098 4.52601 -0.45959 0.07908 0.33816 1.08371 -1.84287 -0 -0 0.08599 0.14013 0 0 0 0 0 0.01379 0.18624 2.24048 0 0.0754 0 -1.5107 -0.11897 0.66175 -0.04311
GLU_55 -5.36847 0.55486 5.25471 -0.46723 0.22309 1.51445 1.76115 -2.28821 -0 -0 -0.58283 -2.59407 0 0 0 0 0 -0.02498 0.02132 0 4.50345 -0.02311 0 -2.7348 -0.29757 0.86697 0.31873
PRO_56 -3.45874 0.86656 2.1188 -0.17678 4e-05 0.12303 1.26492 -1.07613 -0.02602 -0.18201 -1.51862 0.07703 0 0 0 0 0 0.19178 0.03861 0.77481 0 -0.96035 0 -2.4119 -0.65927 0.95963 -4.0546
VAL_57 -5.74396 0.61734 -0.2747 -0.28978 0.23242 0.07023 0.53187 -1.19506 -0.00894 -0.03209 -0.13591 -0.46308 0 0 0 0 0 0.11849 0 0.18325 0 -0.62417 0 1.9342 -0.47329 0.86588 -4.6873
ILE_58 -4.84973 0.56701 3.02184 -0.61003 0.41311 0.11434 2.0689 -1.93916 -0.0246 -0.09271 -1.41383 0.21465 0 0 0 0 0 0.04796 0.00425 1.02008 0 -0.78444 0 0.73287 -0.34357 0.82786 -1.02519
VAL_59 -7.22197 1.53871 0.82435 -0.28417 0.28737 0.05651 1.49433 -1.91807 -0.00894 -0.03209 -1.28338 -0.2624 0 0 -0.85169 0 0 -0.07329 0.2496 0.34826 0 -0.80747 0 1.9342 -0.45543 0.75203 -5.71354
SER_60 -5.08527 0.23336 5.96277 -0.03485 0 0.07893 3.69867 -2.93625 -0.0383 -0.20948 -4.08082 -0.3438 0 0 -0.37682 -0.75479 0 0.02856 0.07272 0.17124 0 -0.44586 0.67357 -0.77834 -0.43896 0.67487 -3.92883
LYS_61 -3.03956 0.18537 3.26144 -0.43307 0.08683 0.24669 1.42357 -1.575 -0 -0 -0.90404 -0.11128 0 0 0 0 0 -0.02056 0.00049 1.83542 0 0.02816 0 -1.5107 -0.22165 0.31025 -0.43762
MET_62 -5.58949 0.25993 5.31571 -0.56282 0.18276 0.14003 1.61715 -2.31241 -0 -0 -0.55523 0.03236 0 0 0 0 0 -0.0216 0.06096 1.14628 0 0.09325 0 0.60916 0.07384 0.18776 0.67766
ALA_63 -6.08176 0.89422 2.62523 -0.0224 0 0 1.81529 -2.51111 -0.024 -0.10549 -0.20512 -0.3681 0 0 -0.37682 0 0 -0.05375 0 0 0 -0.2296 0 1.8394 -0.17437 0.22864 -2.74973
ALA_64 -6.20007 0.62968 4.12996 -0.02372 0 0 2.42769 -2.90084 -0.02143 -0.21239 -2.18462 -0.33525 0 0 0 0 0 -0.04435 0 0 0 0.11525 0 1.8394 -0.21847 0.46018 -2.53897
ARG_65 -3.86056 0.12589 4.18622 -0.98821 0.19452 0.66974 1.76148 -1.81761 -0.00339 -0.02063 -1.38192 0.09176 0 0 0 0 0 -0.03362 0.03919 2.58401 0 -0.05504 0 -1.2888 -0.13271 0.44869 0.51902
LYS_66 -4.93343 0.33314 6.54959 -0.30614 0.0356 0.12999 3.02924 -2.76806 -0.00317 -0.01915 -4.77564 0.25621 0 0 0 -0.75763 0 -0.0089 0.07464 1.74097 0 0.23435 0 -1.5107 -0.19726 0.31853 -2.57781
LYS_67 -4.64469 0.32155 4.62645 -0.28018 0.02574 0.11332 1.61111 -1.99138 -0.03484 -0.13489 -3.35114 0.03239 0 0 0 -0.57442 0 0.01357 0.06247 1.89109 0 -0.08366 0 -1.5107 -0.05639 0.53172 -3.4329
ILE_68 -9.05824 1.60044 1.22159 -0.55543 0.40059 0.11795 2.11127 -2.25221 -0 -0 -2.50157 0.04791 0 0 0 0 0 -0.00564 0.03069 1.34036 0 -0.39117 0 0.73287 -0.07002 0.93266 -6.29795
THR_69 -3.88549 0.63362 2.3112 -0.1585 0.07206 0.05549 1.08016 -1.59348 -0 -0 -0.75827 -0.42157 0 0 -0.72074 0 0 -0.00937 0.02453 0.41815 0 -0.00056 2.33235 -1.0874 0.05021 0.74652 -0.91109
GLY_70 -3.5926 0.3682 2.89801 -0.00047 0 0 2.21955 -1.86719 -0 -0 -2.76152 -0.23758 0 0 0 0 0 -0.08155 0 0 0 -1.54067 0 0.83697 0.47523 0.3483 -2.9353
ASN_71 -6.54492 0.40706 5.11815 -0.30636 0.20656 0.51777 2.38508 -2.80737 -0 -0 -0.68748 -0.82078 0 0 -0.85755 -0.67359 0 -0.08232 0.06088 0 1.87073 -0.44988 0 -0.93687 0.30127 0.3803 -2.91933
PHE_72 -9.97243 1.70077 2.37075 -0.69784 0.07759 0.43001 1.94582 -2.6952 -0 -0 -0.92091 0.09032 0 0 0 0 0 0.14779 0.01185 0 1.93377 -0.36846 0 1.0402 0.99154 0.52924 -3.38521
GLU_73 -6.4751 0.51512 6.20162 -0.77602 0.57506 2.14824 2.738 -2.90034 -0.00751 -0.09658 -2.13527 -2.46355 0 0 0 -0.76689 0 -0.03244 0.2482 0 5.22649 0.00338 0 -2.7348 0.7739 0.74768 0.7892
PHE_74 -9.65054 1.07051 1.30847 -0.60593 0.11335 0.33046 1.29172 -1.9598 -0 -0 0.15699 -0.0173 0 0 0 0 0 0.01801 0.0063 0 2.35743 -0.22835 0 1.0402 -0.50728 0.54906 -4.72671
HIS_D_75 -7.47753 0.82006 4.55524 -0.42202 0.11887 0.4375 1.49322 -2.48588 -0.01731 -0.09953 0.15821 -0.5617 0 0 0 0 0 0.5055 0.00192 0 2.65785 0.10486 0 -0.45461 -0.36066 0.39228 -0.63371
ASP_76 -6.32889 1.0005 6.96373 -0.25494 0.15892 0.92965 3.59362 -3.35855 -0.00751 -0.09658 -4.71196 -0.92488 0 0 -0.94201 0 0 0.03465 0.00513 0 2.13538 -0.63386 0 -2.3716 -0.0241 0.98941 -3.84388
PRO_77 -7.58655 1.16136 3.77921 -0.07981 0 0.04789 1.81415 -1.73642 -0 -0 -0.90331 0.61385 0 0 0 0 0 -0.16622 0.0262 0.4633 0 -0.48918 0 -2.4119 -0.09559 1.11213 -4.4509
ASN_78 -5.53331 0.52807 5.31015 -0.16811 0.02727 0.24645 2.76684 -2.72573 -0 -0 -2.07892 -0.24787 0 0 -0.38679 0 0 0.19797 0.00373 0 1.67337 0.32475 0 -0.93687 0.10223 0.60655 -0.29023
ALA_79 -4.83552 0.37694 4.95516 -0.02249 0 0 2.41524 -2.609 -0.01965 -0.14864 -2.83225 -0.41198 0 0 -0.55522 0 0 0.07223 0 0 0 -0.37043 0 1.8394 0.00158 0.38982 -1.7548
LEU_80 -10.049 1.8363 4.88813 -0.69932 0.26442 0.26217 2.82941 -3.40878 -0 -0 -2.21012 0.14318 0 0 0 0 0 0.03735 0.17805 0.81577 0 -0.21268 0 0.18072 -0.33398 0.62639 -4.85197
LEU_81 -8.85692 0.89114 3.85579 -0.47737 0.19456 0.12302 2.12336 -2.69787 -0 -0 -1.24564 0.19236 0 0 0 0 0 0.29164 0.29004 0.30106 0 -0.26414 0 0.18072 -0.17957 0.80392 -4.47391
GLU_82 -5.93253 0.40341 7.68187 -0.20893 0.03994 0.29301 3.4797 -3.33788 -0.01965 -0.14864 -3.82673 -0.54626 0 0 0 -0.9408 0 0.05831 0.01005 0 3.1283 -0.19079 0 -2.7348 -0.2964 0.53705 -2.55176
LYS_83 -7.03876 0.50761 9.74829 -0.27107 0.01335 0.10588 5.38075 -4.15938 -0 -0 -8.05801 -0.042 0 0 -0.37108 -0.76689 0 -0.07147 0.11035 1.73111 0 -0.06401 0 -1.5107 -0.42679 0.68178 -4.50105
LEU_84 -10.1937 1.64452 4.09089 -0.49349 0.16101 0.13354 3.75647 -3.15922 -0 -0 -4.346 0.16875 0 0 0 0 0 0.11433 0.01641 0.19669 0 1e-05 0 0.18072 -0.35605 0.92427 -7.16089
SER_85 -4.15277 0.4084 4.87845 -0.03678 0 0.04904 2.4661 -2.38444 -0 -0 -2.3215 -0.52636 0 0 0 0 0 0.02956 0.00715 0.18209 0 -0.19172 1.73364 -0.77834 -0.41322 0.5913 -0.45938
LEU_86 -2.99661 0.26232 3.23438 -0.4794 0.20935 0.11286 1.45382 -1.58009 -0 -0 0.07397 0.14479 0 0 0 0 0 -0.04469 0.01072 0.46651 0 -0.23306 0 0.18072 -0.21197 0.25059 0.85423
GLN_87 -3.89231 0.19055 3.08848 -0.63205 0.0834 0.65922 0.97685 -1.48953 -0 -0 -0.0059 -0.31291 0 0 0 0 0 -0.02107 0.01211 0 2.72882 -0.14754 0 -0.18838 0.04119 0.20413 1.29507
LEU_88 -6.48048 1.34639 1.07278 -0.51208 0.19322 0.11817 1.24231 -1.40017 -0.01249 -0.0755 -0.42226 0.15455 0 0 0 0 0 0.02018 0.05113 0.53982 0 -0.12772 0 0.18072 0.24685 0.53125 -3.33335
GLY_89 -2.98872 0.13764 3.2337 -7e-05 0 0 1.75597 -1.75071 -0 -0 -1.39373 -0.33437 0 0 0 0 0 -0.08212 0 0 0 -1.5331 0 0.83697 0.80835 0.51717 -0.79302
LEU_90 -7.89702 0.86258 1.89987 -0.44954 0.13551 0.06861 1.63932 -2.18431 -0.01249 -0.0755 -0.9035 0.27424 0 0 0 0 0 -0.01138 0.053 0.37377 0 -0.30602 0 0.18072 0.40565 0.40446 -5.54202
ILE_91 -8.59378 0.91174 3.20789 -0.54486 0.34221 0.14538 2.34438 -2.50831 -0 -0 -1.96178 -0.23057 0 0 0 0 0 0.01908 0.05781 0.44031 0 -0.12586 0 0.73287 -0.19644 0.70986 -5.25007
TRP_92 -10.39 1.21145 3.63919 -1.1465 0.16283 0.72779 2.11437 -2.61463 -0 -0 -1.68034 -0.29581 0 0 -0.64817 0 0 0.00586 0.05198 0 2.56155 -0.44267 0 1.6906 -0.02499 0.65792 -4.41959
TYR_93 -10.5134 1.11048 4.3235 -0.86648 0.07992 0.12164 3.13817 -2.92201 -0.00908 -0.06715 -2.13822 -0.40298 0 0 -0.82314 0 0 -0.00959 0.02712 0 2.63498 -0.15319 0.00231 1.2797 0.09666 0.73464 -4.35611
PHE_94 -6.61521 0.84228 2.16284 -1.15789 0.2186 0.80684 1.14419 -1.90095 -0 -0 0.92395 -0.10228 0 0 0 0 0 0.00393 0.00275 0 2.03269 -0.27999 0 1.0402 -0.15162 0.97825 -0.0514
ASP_95 -4.13625 0.17285 5.44161 -0.27422 0.26213 0.92179 3.24585 -2.47019 -0 -0 -4.08142 -3.9959 0 0 -1.59982 0 0 -0.03786 0.35554 0 2.03513 -0.46263 0 -2.3716 0.02142 1.0901 -5.88348
GLY_96 -1.90765 0.06625 2.46808 -6e-05 0 0 0.90059 -1.13257 -0 -0 0.735 -0.37438 0 0 0 0 0 -0.14481 0 0 0 -1.51493 0 0.83697 -0.25908 0.65476 0.32816
GLN_97 -3.13736 0.11147 3.96254 -0.62663 0.07099 0.69481 1.68079 -1.69819 -0.0182 -0.14946 -1.57914 -0.61009 0 0 -0.52698 0 0 -0.01626 0.01853 0 2.37804 -0.08247 0 -0.18838 0.02069 0.22023 0.52494
ALA_98 -4.0381 1.33341 2.27007 -0.03151 0.03098 0 2.01578 -1.64364 -0 -0 -1.23604 -0.36267 0 0 -1.07283 0 0 7.39322 0 0 0 -0.1079 0 1.8394 -0.03831 12.8966 19.2484
ILE_99 -7.1886 2.30574 2.42332 -0.6981 0.98116 0.1745 2.31259 -1.99388 -0.00222 -0.00614 -1.96267 0.21419 0 0 0 0 0 1.15413 0.47262 0.75065 0 0.14436 0 0.73287 5.08245 16.9254 21.8224
TYR_100 -7.86405 1.28108 1.55439 -0.70096 0.0728 0.37082 2.49498 -1.91902 -0.00943 -0.03503 -2.72428 -0.07449 0 0 0 0 0 0.1872 0.0005 0 2.52249 -0.04017 0.00033 1.2797 5.67074 5.29945 7.36703
ILE_101 -8.34794 0.84103 1.14814 -0.56951 0.50567 0.1605 2.03709 -2.16801 -0.00085 -0.01784 -2.50646 0.04355 0 0 0 0 0 -0.05188 0.02891 3.23899 0 -0.76027 0 0.73287 -0.09843 1.33918 -4.44526
TYR_102 -9.3413 0.61541 4.36225 -0.55187 0.02277 0.26897 2.60428 -2.60542 -0.00943 -0.03503 -2.54432 -0.14995 0 0 0 0 0 0.02815 0.05378 0 1.94686 -0.37026 0.00175 1.2797 -0.37212 0.40694 -4.38887
ASP_103 -7.87018 0.62264 9.94622 -0.14575 0.00096 0.43106 5.26971 -4.33171 -0.0119 -0.05393 -7.79506 -0.89864 0 0 -1.906 -1.29555 0 0.00031 0.0298 0 3.53736 0.11547 0 -2.3716 -0.27946 0.42446 -6.58181
ALA_104 -4.93732 0.67752 3.58768 -0.02339 0 0 2.35084 -2.41564 -0.00109 -0.0154 -1.90922 -0.37916 0 0 0 0 0 -0.08705 0 0 0 -0.37988 0 1.8394 -0.46336 0.33947 -1.81658
SER_105 -2.66565 0.24931 3.72608 -0.03956 0.00102 0.05186 1.78225 -1.59992 -0 -0 -2.2665 -0.32669 0 0 -0.93855 -0.53792 0 -0.07114 0.00309 0.15474 0 -0.36487 1.76495 -0.77834 -0.60645 0.2744 -2.1879
GLU_106 -6.05383 0.46277 7.65551 -0.21923 0.03311 0.315 3.35259 -3.00432 -0.02748 -0.17705 -4.99506 -0.53302 0 0 -0.96744 -0.75479 0 -0.0508 0.00225 0 4.0134 -0.04441 0 -2.7348 -0.52472 0.31797 -3.93435
MET_107 -4.8274 0.41271 2.78141 -0.50531 0.1769 0.24091 1.51139 -1.71688 -0.00109 -0.0154 -0.84108 -0.07425 0 0 0 0 0 0.06271 0.01368 2.82204 0 0.26477 0 0.60916 -0.49673 0.47781 0.89534
ARG_108 -6.67479 0.73998 6.15251 -0.59262 0.06945 0.33909 3.59481 -2.75377 -0 -0 -4.30444 0.70112 0 0 0 -0.59914 0 0.10673 0.07463 3.13944 0 -0.0496 0 -1.2888 -0.16906 0.73408 -0.78039
ASN_109 -3.4146 0.52546 1.82512 -0.35384 0.05229 0.65167 0.73444 -1.14507 -0 -0 -0.62997 -0.61483 0 0 0 0 0 -0.00446 0.01391 0 1.77828 0.07502 0 -0.93687 0.07571 0.52334 -0.8444
ALA_110 -3.96472 0.16312 2.27875 -0.02116 0 0 2.21938 -1.76846 -0 -0 -2.20429 -0.40976 0 0 0 0 0 0.44273 0 0 0 -0.54351 0 1.8394 0.04686 0.31482 -1.60683
VAL_111 -3.43676 0.31995 0.43299 -0.26123 0.11453 0.05278 0.41566 -0.96156 -0.00889 -0.02718 -0.22148 -0.37183 0 0 0 0 0 0.11401 0.00261 0.18077 0 -0.68172 0 1.9342 -0.14208 0.68707 -1.85816
VAL_112 -6.62327 0.73259 1.78397 -0.2819 0.18315 0.063 2.18719 -2.10561 -0 -0 -2.54098 -0.37991 0 0 0 0 0 -0.01288 0.01876 0.17702 0 -0.64897 0 1.9342 -0.35586 0.68283 -5.18667
SER_113 -2.84975 0.49917 1.46315 -0.03517 0 0.07853 0.34784 -1.05064 -0.00889 -0.02718 -0.5431 -0.39116 0 0 0 0 0 0.02956 0.00036 0.70625 0 -0.05576 0.60052 -0.77834 -0.15838 0.3126 -1.8604
LEU_114 -6.75432 0.8683 1.18034 -0.45204 0.17751 0.11083 1.72267 -1.69644 -0 -0 -1.3643 -0.03514 0 0 0 0 0 -0.00433 0.42414 1.66635 0 0.05446 0 0.18072 0.03076 0.4188 -3.47169
ARG_115 -4.15654 0.2585 5.09526 -0.76867 0.14351 0.51086 1.52627 -2.07047 -0.01152 -0.09135 -1.98795 0.47139 0 0 -1.25347 0 0 0.05676 0.00282 2.00063 0 0.00116 0 -1.2888 0.3942 0.57159 -0.59581
ASN_116 -5.04956 0.39223 5.11047 -0.18745 0.04011 0.30631 1.97122 -2.29178 -0 -0 -1.97663 -0.48021 0 0 -1.46024 0 0 0.05734 0.00013 0 2.09711 -0.46389 0 -0.93687 0.17929 0.43505 -2.25736
VAL_117 -6.36638 0.94303 1.9163 -0.27648 0.20084 0.05803 1.40505 -1.8131 -0 -0 -0.58879 -0.35003 0 0 0 0 0 -0.05138 0.0084 0.28894 0 -0.75501 0 1.9342 -0.39726 0.39999 -3.44362
SER_118 -4.16366 0.38233 5.47229 -0.04091 4e-05 0.07202 3.27243 -2.41013 -0.0076 -0.08492 -3.89527 -0.16946 0 0 -1.32527 -0.57728 0 0.02552 0.001 0.16141 0 -0.43904 1.76644 -0.77834 -0.49205 0.44486 -2.78561
LEU_119 -6.97698 0.89162 2.56481 -0.46495 0.16873 0.10357 1.85074 -2.42015 -0 -0 -0.9504 0.23381 0 0 0 0 0 -0.05692 0.13884 0.28432 0 -0.30417 0 0.18072 -0.48339 0.48526 -4.75455
ASN_120 -3.31643 0.21567 4.13672 -0.17815 0.02966 0.26143 1.53415 -1.96574 -0 -0 -0.97628 -0.28183 0 0 0 0 0 0.0186 0.01573 0 1.46699 0.48712 0 -0.93687 -0.04771 0.33982 0.80288
GLU_121 -5.8873 0.23597 6.67954 -0.22118 0.03086 0.33629 3.39769 -3.12023 -0 -0 -4.08807 -0.54599 0 0 -1.32527 -0.57728 0 -0.02561 0.23353 0 3.72765 -0.27692 0 -2.7348 -0.164 0.1483 -4.17682
PHE_122 -11.8728 2.05215 2.76374 -1.08779 0.14382 0.4009 2.8892 -3.1299 -0.0076 -0.08492 -2.4146 0.05095 0 0 0 0 0 0.03165 0.05518 0 1.95094 -0.37253 0 1.0402 -0.27922 0.70852 -7.16217
ASN_123 -6.92032 0.30118 6.12207 -0.1603 0.03649 0.25063 2.94585 -3.18449 -0 -0 -2.3677 -0.33062 0 0 -0.64906 0 0 0.00108 0.1443 0 1.49324 0.19967 0 -0.93687 0.00022 1.06793 -1.98673
ASN_124 -5.79883 0.31518 6.59709 -0.17318 0.01983 0.25213 2.70514 -3.11475 -0 -0 -2.55696 -0.31817 0 0 0 0 0 0.15811 0.01167 0 1.41986 0.49882 0 -0.93687 0.05794 0.55273 -0.31025
PHE_125 -8.58129 0.92849 5.46117 -0.91328 0.08116 0.30555 3.21835 -3.05339 -0 -0 -2.97449 -0.03021 0 0 0 0 0 0.00103 0.05375 0 1.79474 -0.44316 0 1.0402 0.11358 0.29939 -2.69841
LEU_126 -10.666 1.17944 4.30019 -0.4855 0.1636 0.11236 2.93476 -3.30621 -0 -0 -3.31545 0.20636 0 0 0 0 0 0.03253 0.00055 0.31656 0 -0.26817 0 0.18072 -0.13739 0.6211 -8.13054
LYS_127 -5.77534 0.4317 5.58676 -0.30012 0.02882 0.13064 2.0353 -2.5166 -0 -0 -1.75518 -0.00478 0 0 0 0 0 -0.02084 0.01406 1.84794 0 0.03729 0 -1.5107 -0.20883 0.55768 -1.42219
ARG_128 -3.83035 0.19259 4.39764 -0.45255 0.06094 0.23082 1.74653 -1.96348 -0 -0 -1.3558 0.36367 0 0 0 0 0 -0.04556 0.15384 2.05767 0 -0.16039 0 -1.2888 -0.30639 0.30505 0.10543
SER_129 -3.55787 0.15866 3.64918 -0.02845 0.01098 0.02817 1.48151 -1.71852 -0 -0 -1.37497 -0.15307 0 0 0 0 0 -0.07094 0.04305 0.77257 0 -0.26707 0.67935 -0.77834 -0.59556 0.31644 -1.40488
GLY_130 -2.51445 0.17806 3.13708 -5e-05 0 0 1.44507 -1.55724 -0.00908 -0.06715 -0.85876 -0.38782 0 0 0 0 0 -0.17937 0 0 0 -1.27685 0 0.83697 -0.71113 0.29876 -1.66597
LEU_131 -6.30609 0.30116 2.84046 -0.49269 0.23974 0.12791 1.87078 -1.86626 -0 -0 -1.55352 0.13725 0 0 -0.82314 0 0 -0.05471 0.01097 0.29634 0 -0.24834 0 0.18072 -0.34897 0.28912 -5.39925
TYR_132 -8.17012 0.78684 3.80197 -0.72744 0.03962 0.10024 1.21568 -2.30545 -0.00413 -0.01254 -0.31643 -0.33752 0 0 0 0 0 -0.02907 0.29753 0 2.04104 0.05252 0.014 1.2797 -0.25364 0.36288 -2.16432
ASN_133 -8.12767 0.9297 5.83344 -0.30159 0.14988 0.51151 3.68483 -3.26366 -0.00732 -0.08239 -1.3893 -0.88963 0 0 -0.85995 0 0 -0.06455 0.0345 0 1.99705 -0.15233 0 -0.93687 -0.21979 0.40174 -2.75239
LYS_134 -3.94567 0.27306 3.4112 -0.44545 0.09773 0.24191 0.89729 -1.54112 -0.00413 -0.01254 -0.33323 0.11004 0 0 0 0 0 -0.1469 0.02513 1.37062 0 -0.0295 0 -1.5107 -0.08558 0.30629 -1.32155
ASN_135 -5.33591 0.54483 4.04648 -0.19363 0.02506 0.29993 1.50001 -1.95856 -0.00732 -0.08239 -1.10264 -0.40494 0 0 -0.85995 -0.9408 0 -0.0644 0.00611 0 1.85058 -0.13644 0 -0.93687 -0.45385 0.23644 -3.96824
TYR_136 -9.04206 1.32136 4.91703 -0.69107 0.07901 0.43287 3.58035 -2.88487 -0 -0 -2.67186 -0.20388 0 0 -1.01043 0 0 0.19682 0.04491 0 1.96612 -0.07176 0.0085 1.2797 -0.32828 0.96092 -2.11661
PRO_137 -3.13684 0.53143 1.91608 -0.18643 0.00164 0.13368 0.50426 -0.93056 -0 -0 -0.29841 0.05034 0 0 0 0 0 -0.0075 0.01111 1.17743 0 -1.08716 0 -2.4119 -0.43555 0.97583 -3.19255
LEU_138 -7.59119 1.05881 0.52309 -0.55376 0.32544 0.13835 1.76185 -1.56517 -0 -0 -0.73575 0.18325 0 0 -0.64906 0 0 -0.02865 0.54076 1.10244 0 -0.36598 0 0.18072 -0.45776 0.39341 -5.73922
ARG_139 -4.85326 0.3835 4.51256 -0.91279 0.15416 0.62218 2.11886 -2.1905 -0 -0 -2.86412 0.49072 0 0 0 0 0 -0.02189 0.02176 2.53761 0 -0.03323 0 -1.2888 -0.16701 0.38354 -1.10672
GLY_140 -2.23947 0.10111 1.32677 -0.00052 0 0 0.50014 -0.8074 -0 -0 -0.76084 -0.2073 0 0 0 0 0 -0.1314 0 0 0 -0.66341 0 0.83697 0.10062 0.23065 -1.7141
ASP_141 -4.98814 0.40382 7.30317 -0.1914 0.03718 0.59909 3.68087 -2.95233 -0.01934 -0.12669 -5.24932 -1.36052 0 0 -0.79857 -1.76193 0 0.01998 0.01546 0 2.32941 -0.72311 0 -2.3716 0.565 0.48725 -5.10172
ASN_142 -1.57187 0.10183 1.89395 -0.18735 0.03602 0.2944 0.78005 -0.93597 -0 -0 0.14966 -0.37512 0 0 0 0 0 -0.13093 0.00274 0 1.55808 0.1622 0 -0.93687 0.38717 0.45127 1.67926
ARG_143 -2.8931 0.32149 4.26898 -0.73187 0.159 0.51676 1.98607 -1.65148 -0 -0 -3.73729 0.59964 0 0 -0.79857 -1.76193 0 0.14731 0.1376 1.5934 0 -0.04276 0 -1.2888 -0.23606 0.34518 -3.06644
LYS_144 -4.69461 0.25293 5.50948 -0.30085 0.06468 0.15782 2.00853 -2.17862 -0.01201 -0.03266 -0.86663 -0.14685 0 0 0 0 0 0.01259 0.10083 1.93994 0 0.13037 0 -1.5107 -0.18503 0.4929 0.74212
GLY_145 -2.18827 0.18227 1.95941 -8e-05 0 0 1.31306 -1.1271 -0 -0 -1.18488 -0.37002 0 0 0 0 0 0.02637 0 0 0 0.45823 0 0.83697 0.26599 0.28416 0.45612
THR_146 -5.24179 0.73664 2.83185 -0.13306 0.07634 0.09895 1.17123 -1.90262 -0.00733 -0.09404 -0.70092 -0.84121 0 0 0 0 0 0.1955 0.00017 0.1191 0 -0.40483 2.31748 -1.0874 -0.02838 0.74017 -2.15414
PHE_147 -11.0726 1.6063 2.89889 -0.6627 0.04747 0.27523 2.86783 -2.94528 -0 -0 -3.1826 0.17632 0 0 0 0 0 0.11188 0.17668 0 1.94039 -0.35779 0 1.0402 -0.35933 1.43336 -6.00578
TYR_148 -6.57067 0.30114 4.11532 -0.70729 0.10667 0.40217 2.18405 -2.44862 -0.01516 -0.05504 -2.89857 -0.17852 0 0 0 0 0 0.25129 0.08775 0 2.32272 -0.02289 0.01191 1.2797 -0.04582 1.29679 -0.58307
VAL_149 -7.64705 1.15751 1.12608 -0.28448 0.24566 0.06173 2.4446 -2.12204 -0 -0 -2.51005 -0.26826 0 0 0 0 0 0.05551 0.04357 0.26797 0 -0.75119 0 1.9342 -0.09979 0.96235 -5.38368
SER_150 -3.26383 0.27038 1.65854 -0.03143 0 0.07334 0.82554 -1.10629 -0.01516 -0.05504 -0.84667 -0.146 0 0 0 0 0 0.02624 8e-05 0.15445 0 -0.44339 0.6005 -0.77834 -0.3177 0.45036 -2.94441
GLY_151 -4.19836 0.29986 3.0074 -0.00166 0 0 1.82903 -1.76013 -0.0058 -0.07286 -1.50342 -0.37894 0 0 0 0 0 -0.09078 0 0 0 -1.54348 0 0.83697 0.6451 0.51781 -2.41927
PRO_152 -7.87005 1.1488 4.23694 -0.131 0.00148 0.09643 1.64149 -1.83075 -0.0053 -0.04889 -1.02081 0.20237 0 0 0 0 0 -0.02242 0.04461 0.12045 0 -1.10318 0 -2.4119 0.625 1.18065 -5.14608
PRO_153 -7.10383 0.68564 4.58342 -0.06166 3e-05 0.04099 1.66227 -1.96679 -0 -0 -0.66777 0.61963 0 0 0 0 0 -0.02287 0.14963 0.01568 0 -0.3083 0 -2.4119 1.07137 0.94726 -2.7672
VAL_154 -6.64492 0.83724 3.04743 -0.32422 0.28586 0.07378 1.92887 -2.14468 -0 -0 -1.03232 -0.12596 0 0 0 0 0 -0.0231 0.00595 0.05052 0 -0.31227 0 1.9342 1.16199 0.41793 -0.86369
TYR_155 -11.975 1.29915 5.15295 -1.02494 0.10668 0.40479 3.87173 -3.61711 -0 -0 -2.48804 -0.31757 0 0 -0.36225 0 0 -0.01255 0.08747 0 2.37441 -0.47344 0.18868 1.2797 0.06824 0.58611 -4.85104
VAL_156 -9.49632 0.85207 4.19139 -0.30345 0.16698 0.06756 2.57891 -3.47444 -0 -0 -2.30098 -0.13211 0 0 0 0 0 -0.04189 0.04355 0.06758 0 -0.26648 0 1.9342 0.04502 0.63819 -5.43021
ASP_157 -5.67965 0.32234 7.80795 -0.10708 0.0057 0.3237 3.77773 -3.52504 -0.0053 -0.04889 -4.32374 -0.33741 0 0 0 -0.59914 0 -0.00206 0.00578 0 1.69605 0.16243 0 -2.3716 -0.22662 0.42396 -2.70091
MET_158 -6.72029 0.33443 5.00006 -0.33523 0.03793 0.20076 2.80522 -2.69137 -0 -0 -3.22265 -0.13874 0 0 0 0 0 0.05145 0.12432 2.41428 0 -0.06806 0 0.60916 -0.26135 0.31278 -1.5473
VAL_159 -8.56405 1.01109 1.76407 -0.31205 0.22583 0.06941 2.90633 -2.67716 -0 -0 -2.05044 -0.08707 0 0 0 0 0 -0.05356 0.00561 0.0792 0 -0.34744 0 1.9342 -0.12685 0.25609 -5.96677
VAL_160 -5.57803 0.40081 3.60884 -0.30098 0.1967 0.0676 2.44101 -2.48931 -0 -0 -2.30563 -0.03978 0 0 0 0 0 -0.05212 0.00041 0.04906 0 -0.28735 0 1.9342 -0.06962 0.27273 -2.15146
ASN_161 -5.3784 0.27062 5.61153 -0.18317 0.03488 0.27293 2.61655 -2.84325 -0 -0 -2.50139 -0.28359 0 0 0 0 0 0.00148 0.01155 0 1.42369 0.42488 0 -0.93687 0.03067 0.25289 -1.17499
ALA_162 -6.40615 0.70623 3.4555 -0.02224 0 0 2.72584 -2.72371 -0 -0 -2.19311 -0.35563 0 0 0 0 0 -0.02221 0 0 0 -0.21556 0 1.8394 -0.10012 0.2768 -3.03496
ALA_163 -5.74134 0.61044 3.7519 -0.02017 0 0 2.30243 -2.64794 -0 -0 -1.75859 -0.35024 0 0 0 0 0 -0.01385 0 0 0 -0.14116 0 1.8394 -0.27849 0.33049 -2.11714
THR_164 -4.49969 0.21827 5.27843 -0.2034 0.13526 0.07332 2.21417 -2.46003 -0 -0 -1.99871 -0.09883 0 0 0 0 0 -0.02235 0.0003 0.06535 0 -0.02612 2.29473 -1.0874 -0.03223 0.23092 0.08199
MET_165 -5.60201 0.49789 4.87217 -0.33896 0.07055 0.09006 2.26786 -2.59376 -0 -0 -1.6596 -0.00572 0 0 0 0 0 -0.03564 0.02863 1.76359 0 0.05028 0 0.60916 0.11593 0.25571 0.38613
MET_166 -9.61241 1.27583 5.62344 -0.33618 0.10317 0.0314 2.95743 -3.02361 -0.0097 -0.08022 -2.70136 -0.01614 0 0 0 0 0 -0.03266 0.15727 1.11349 0 0.03933 0 0.60916 0.02509 0.42153 -3.45514
ASP_167 -7.21099 0.29544 9.94032 -0.1258 0.04375 0.39936 4.33349 -4.25429 -0.01152 -0.09135 -7.46441 -0.29017 0 0 -2.71371 0 0 -0.06437 0.19399 0 1.7593 -0.01157 0 -2.3716 -0.2409 0.49164 -7.3934
LYS_168 -3.47187 0.19735 3.77759 -0.32648 0.046 0.1819 1.22124 -1.70725 -0 -0 -0.89524 -0.15837 0 0 0 0 0 -0.07696 0.00655 1.74816 0 -0.07099 0 -1.5107 -0.49653 0.41715 -1.11845
GLN_169 -3.799 0.25421 3.85897 -0.26062 0.05788 0.21623 1.23085 -1.81335 -0.03506 -0.22052 -0.80498 -0.61934 0 0 0 0 0 -0.04388 0.18821 0 2.85253 -0.14551 0 -0.18838 -0.13608 9.37992 9.97206
ASN_170 -4.18119 0.24271 4.13055 -0.20708 0.09 0.36517 1.63468 -1.97891 -0.02535 -0.1403 0.13707 -0.80725 0 0 0 0 0 4.08897 0.00254 0 2.91159 -0.58857 0 -0.93687 0.15989 27.4251 32.3228
ASP_171 -1.65894 0.09743 2.5937 -0.10566 0.00713 0.30888 0.75014 -1.10852 -0 -0 -1.51622 -1.47565 0 0 -0.8359 0 0 -0.01819 0.00149 0 2.27825 -0.16258 0 -2.3716 0.06809 18.5716 15.4234
GLY_172 -1.31159 0.19158 1.6463 -0.00032 0 0 0.90293 -0.82191 -0 -0 -1.75098 -0.16411 0 0 -0.8359 0 0 -0.05195 0 0 0 -1.49988 0 0.83697 0.08205 0.44404 -2.33278
ILE_173 -3.81517 0.39717 2.82709 -0.52346 0.25952 0.13548 0.95879 -1.45619 -0 -0 -0.83803 -0.08293 0 0 -0.51593 0 0 -0.02722 0.05016 0.41283 0 0.08367 0 0.73287 0.3964 0.2452 -0.75975
GLU_174 -3.53519 0.25904 4.01418 -0.45335 0.21114 1.47066 1.28897 -1.54516 -0 -0 -2.916 -2.53819 0 0 -0.51593 0 0 0.04448 0.04917 0 4.33636 -0.03118 0 -2.7348 0.0519 0.48135 -2.06254
LEU_175 -2.15226 0.07159 3.118 -0.57259 0.15004 0.15381 1.93773 -1.45456 -0 -0 -1.59403 0.16937 0 0 0 0 0 -0.01703 0.01068 0.7639 0 -0.15375 0 0.18072 -0.0612 0.55226 1.10268
GLY_176 -1.26379 0.09364 1.3958 -0.00021 0 0 0.28891 -0.67542 -0 -0 0.29582 -0.3228 0 0 0 0 0 -0.31281 0 0 0 -1.34112 0 0.83697 0.26044 0.32215 -0.42244
ARG_177 -2.70455 0.08689 3.3657 -1.087 0.30607 0.71747 1.87332 -1.5709 -0.02667 -0.20354 -2.43359 -0.01899 0 0 0 -0.67441 0 -0.03729 0.02033 2.62123 0 -0.20969 0 -1.2888 -0.06448 0.2167 -1.11223
GLN_178 -4.91055 0.27373 4.34342 -0.24069 0.04135 0.16037 2.12106 -2.20242 -0 -0 -2.29575 -0.69437 0 0 0 0 0 0.01623 0.17432 0 3.07608 0.04039 0 -0.18838 -0.13116 0.28102 -0.13535
LYS_179 -6.77663 0.59135 5.4301 -0.42232 0.05457 0.23235 2.12945 -2.38726 -0.01341 -0.09345 -2.57499 -0.21101 0 0 0 0 0 0.15468 0.27955 1.9038 0 0.28437 0 -1.5107 0.09618 0.39863 -2.43473
ILE_180 -4.67137 0.61329 1.45776 -0.48153 0.33654 0.1184 0.46694 -1.23888 -0 -0 -0.36018 -0.20919 0 0 0 0 0 -0.0409 0.00937 0.25057 0 -0.51144 0 0.73287 0.11958 0.52401 -2.88416
GLY_181 -3.55876 0.27519 3.06641 -0.00045 0 0 2.49913 -1.83447 -0 -0 -2.65295 -0.22892 0 0 0 0 0 0.04243 0 0 0 0.21497 0 0.83697 0.15189 0.37148 -0.81707
VAL_182 -3.36667 0.32591 1.11325 -0.38632 0.39707 0.10044 0.29615 -0.99092 -0.00807 -0.02749 -0.02389 -0.43728 0 0 0 0 0 -0.03387 0.0517 1.10021 0 -0.61744 0 1.9342 0.04691 0.26467 -0.26144
MET_183 -7.09827 0.80508 3.77048 -0.49449 0.23881 0.07106 2.63186 -2.09004 -0.00043 -0.00119 -2.46478 -0.21056 0 0 0 0 0 -0.0021 0.03978 1.861 0 0.22452 0 0.60916 0.055 0.27746 -1.77765
ARG_184 -3.73354 0.20157 3.04017 -0.48821 0.05627 0.24026 0.52221 -1.45824 -0.00959 -0.03161 -0.78708 0.61221 0 0 0 0 0 -0.03377 0.04408 1.97333 0 -0.01309 0 -1.2888 0.11105 0.25516 -0.78762
LEU_185 -9.40905 0.85959 4.04013 -0.49175 0.33282 0.1129 1.96783 -2.92546 -0.0014 -0.00515 -1.90628 0.08744 0 0 -0.491 0 0 -0.04331 0.03075 2.32122 0 -0.37474 0 0.18072 -0.09641 0.34272 -5.46844
ASN_186 -3.04947 0.12672 4.20153 -0.20001 0.00991 0.31053 1.53697 -1.86067 -0.00153 -0.00412 -1.81284 -0.46593 0 0 -1.05825 0 0 -0.02499 0.00551 0 1.96209 -0.0908 0 -0.93687 0.13298 0.44565 -0.77359
ASN_187 -5.01504 0.3518 5.17931 -0.1786 0.00236 0.26497 1.46746 -2.57047 -0.04258 -0.22492 -2.35649 -0.46092 0 0 -1.63548 0 0 0.01195 2e-05 0 1.89416 0.02421 0 -0.93687 0.49718 0.57784 -3.15012
THR_188 -5.35984 0.4005 4.84164 -0.10812 0.06322 0.05821 2.60472 -2.45749 -0.02549 -0.19769 -1.99429 -0.60517 0 0 -1.31995 -0.57758 0 0.00395 0.00055 0.29571 0 -0.7938 4.12047 -1.0874 0.53162 0.53088 -1.07536
PHE_189 -6.43655 0.44789 2.17961 -0.93969 0.06689 0.52109 0.63543 -1.88471 -0.02379 -0.13669 -0.15972 -0.18651 0 0 0 0 0 -0.01648 0.0018 0 1.60231 -0.55945 0 1.0402 0.07912 0.38366 -3.38559
VAL_190 -7.10627 0.93006 0.49368 -0.29641 0.20303 0.0663 0.56663 -1.71576 -0.00953 -0.09776 -0.40966 -0.14411 0 0 -0.84247 0 0 -0.08062 0.00012 0.05187 0 -0.36 0 1.9342 -0.31142 0.42106 -6.70705
GLY_191 -2.13226 0.10432 1.93351 -0.0008 0 0 0.34893 -1.11957 -2e-05 -0.00048 0.03728 -0.24327 0 0 0 0 0 -0.12253 0 0 0 -1.53953 0 0.83697 0.09883 0.24962 -1.54898
ASP_192 -4.19523 0.33008 3.99767 -0.10359 0.00251 0.30529 1.5864 -1.9238 -0.00903 -0.05985 -4.72771 -0.09671 0 0 -0.88808 -0.74949 0 -0.00815 0.10731 0 2.32061 0.2558 0 -2.3716 0.40145 0.16945 -5.65666
ARG_193 -7.1156 0.53183 5.71474 -0.8627 0.30103 0.5264 2.53518 -2.75373 -0.01882 -0.07213 -3.52469 0.40753 0 0 -0.24341 0 0 -0.06676 0.20923 2.51152 0 0.06823 0 -1.2888 0.13171 0.31074 -2.6985
THR_194 -4.86813 0.55097 1.59549 -0.15171 0.06026 0.0536 0.72712 -1.50499 -0.00685 -0.0291 -0.57402 -0.18268 0 0 0 0 0 -0.02899 0.02181 0.2812 0 -0.14123 2.29376 -1.0874 0.10164 0.358 -2.53125
TYR_195 -11.6451 1.96524 3.25264 -0.69933 0.28695 0.35646 3.15096 -2.88651 -0.01516 -0.15087 -3.32343 -0.17131 0 0 -0.64008 0 0 -0.00873 0.02401 0 2.23191 -0.27887 0.06172 1.2797 -0.06911 0.69106 -6.58791
ASN_196 -4.46489 0.2778 3.46281 -0.30295 0.05696 0.58654 1.27646 -1.89345 -0.03035 -0.30722 -0.84821 -0.81277 0 0 0 0 0 -0.03035 0.04413 0 2.22622 -0.51599 0 -0.93687 -0.12924 0.66022 -1.68117
LEU_197 -6.80761 0.92965 3.57412 -0.55113 0.52655 0.16273 2.3114 -2.43721 -0 -0 -2.90713 -0.06882 0 0 0 0 0 0.01915 0.10016 2.64003 0 -0.06348 0 0.18072 0.18346 0.41511 -1.79231
ARG_198 -5.78616 0.37391 7.7964 -0.63049 0.0973 0.36562 2.93668 -3.10835 -0.03622 -0.211 -5.06128 0.47091 0 0 0 -2.66279 0 0.02574 0.10914 2.37267 0 0.14351 0 -1.2888 5.67449 0.64422 2.22549
ASP_199 -2.88065 0.33213 3.9733 -0.10386 0.00066 0.31943 1.39616 -1.6013 -0 -0 -2.37679 -0.27262 0 0 0 -0.90511 0 -0.04704 0.01247 0 2.03136 -0.21706 0 -2.3716 5.46022 0.49523 3.24495
GLN_200 -3.84787 0.22785 4.71485 -0.55503 0.0982 0.5335 1.94038 -2.15046 -0.01656 -0.09061 -1.71708 -0.6603 0 0 0 0 0 -0.01341 0.03097 0 1.75307 0.2409 0 -0.18838 0.30085 0.16474 0.7656
LYS_201 -4.18197 0.22105 2.74753 -0.5672 0.10601 0.53284 0.90313 -1.337 -0.01656 -0.09061 -0.77815 0.06871 0 0 0 0 0 0.02965 0.04035 2.0631 0 0.00878 0 -1.5107 0.27368 0.2032 -1.28418
MET_202 -6.82913 0.73583 2.48541 -0.44863 0.13517 0.05774 2.15067 -1.84561 -0.00791 -0.03159 -1.98415 0.06583 0 0 0 0 0 -0.00668 0.06108 1.75876 0 -0.0197 0 0.60916 0.02891 0.29932 -2.7855
VAL_203 -4.2481 0.4495 0.99811 -0.27135 0.18677 0.05794 0.53637 -1.12993 -0 -0 -0.49215 -0.28908 0 0 0 0 0 -0.04219 0.00125 0.26154 0 -0.77494 0 1.9342 -0.11418 0.2692 -2.66705
ILE_204 -5.74701 0.59741 3.21273 -0.61974 0.39162 0.13056 1.93838 -1.71439 -0.01675 -0.09138 -2.48227 0.0986 0 0 0 0 0 0.18118 0.00028 0.98541 0 -0.59834 0 0.73287 -0.39264 0.98349 -2.40998
PRO_205 -3.14212 0.47908 1.30241 -0.18597 0.00143 0.13015 0.41547 -0.69399 -0 -0 -0.68882 0.01897 0 0 0 0 0 -0.04518 0.0041 0.92195 0 -0.8654 0 -2.4119 -0.55454 1.09514 -4.21921
GLY_206 -2.98452 0.08743 4.10129 -0.00027 0 0 2.25797 -1.92352 -0.01775 -0.09068 -3.09834 -0.17297 0 0 -0.88808 0 0 -0.11977 0 0 0 -0.79137 0 0.83697 -0.36293 0.3131 -2.85343
ILE_207 -7.27831 0.73301 1.30404 -0.50974 0.4944 0.10453 1.83086 -1.94865 -0.04418 -0.27321 -0.83591 0.02796 0 0 0 0 0 -0.0376 0.05251 0.5362 0 -0.43357 0 0.73287 0.02229 0.34371 -5.17879
ALA_208 -4.5639 0.44933 2.11751 -0.02313 0 0 1.46002 -1.85174 -0.00109 -0.02218 -0.9783 -0.36948 0 0 0 0 0 -0.05649 0 0 0 -0.31958 0 1.8394 -0.24828 0.39885 -2.16907
THR_209 -5.17337 0.37121 5.54018 -0.19468 0.10487 0.07131 2.51022 -2.60333 -0.01775 -0.09068 -2.29303 -0.37427 0 0 0 -0.74949 0 -0.01122 1e-05 0.05881 0 -0.02385 2.29168 -1.0874 -0.10952 0.30636 -1.47392
ALA_210 -5.61465 0.28401 4.51563 -0.02062 0 0 2.40052 -2.62509 -0 -0 -1.80126 -0.36615 0 0 0 0 0 0.03943 0 0 0 -0.25845 0 1.8394 -0.08322 0.26083 -1.42963
ILE_211 -10.5805 1.63623 3.70965 -0.51958 0.42675 0.10745 3.02287 -3.1259 -0 -0 -2.34229 -0.03498 0 0 0 0 0 -0.07003 0.076 0.58729 0 -0.45843 0 0.73287 -0.23253 0.68225 -6.38287
GLU_212 -6.93113 0.64943 8.32028 -0.54998 0.07478 0.97939 4.3422 -3.79938 -0.00109 -0.02218 -4.739 -0.689 0 0 -0.76402 -0.60288 0 0.06519 0.17257 0 3.59776 -0.28401 0 -2.7348 -0.31527 0.81017 -2.42096
ARG_213 -8.22237 0.48509 8.44153 -0.5922 0.08534 0.32014 3.58597 -3.52972 -0 -0 -3.84022 0.22301 0 0 0 -0.84796 0 0.1759 0.03127 2.53313 0 -0.09899 0 -1.2888 -0.46218 0.51111 -2.48996
LEU_214 -8.5959 1.12827 4.79206 -0.50823 0.32127 0.12196 2.56979 -2.78638 -0 -0 -1.59508 0.25874 0 0 0 0 0 -0.04468 0.05216 0.33525 0 -0.28512 0 0.18072 -0.30566 0.61061 -3.75022
LEU_215 -10.7505 2.35551 4.98427 -0.51409 0.50426 0.12355 3.04328 -3.5581 -0 -0 -2.46034 0.28262 0 0 -0.74794 0 0 0.00939 0.18766 0.27797 0 -0.28569 0 0.18072 -0.3459 1.1105 -5.60284
GLN_216 -4.89468 0.23626 5.02901 -0.62635 0.19794 0.70134 2.42124 -2.47008 -0.00664 -0.14172 -2.73149 -0.60307 0 0 0 -1.45291 0 -0.03785 0.15853 0 2.76667 -0.16369 0 -0.18838 -0.40241 0.96947 -1.23879
GLY_217 -2.04123 0.12403 2.51107 -5e-05 0 0 1.0836 -1.28989 -0 -0 -1.48466 -0.34333 0 0 0 0 0 -0.1767 0 0 0 -1.48389 0 0.83697 -0.50069 0.64097 -2.12381
GLU_218 -4.99924 0.23753 5.75265 -0.21154 0.02677 0.29061 2.49624 -2.31336 -0 -0 -2.4847 -0.47953 0 0 0 -0.84796 0 -0.02325 0.07397 0 3.19399 -0.02948 0 -2.7348 -0.38138 0.57392 -1.85958
GLU_219 -2.1127 0.27395 1.10631 -0.23174 0.04436 0.37058 0.12907 -0.68254 -0 -0 0.2204 -0.56093 0 0 0 0 0 -0.06529 0.00209 0 2.91813 0.01851 0 -2.7348 -0.30905 0.23266 -1.38098
GLN_220 -2.75937 0.60442 2.58718 -0.95647 0.16268 1.11631 1.13858 -1.07192 -0 -0 -0.96712 -0.91898 0 0 0 0 0 -0.024 0.01684 0 2.84 -0.16262 0 -0.18838 5.4755 1.42286 8.31551
PRO_221 -7.21949 1.0749 4.34102 -0.18443 0.07177 0.12903 1.82469 -1.79915 -0 -3e-05 -2.03461 0.03036 0 0 0 0 0 0.04634 0.00938 0.16605 0 -0.7881 0 -2.4119 5.9619 1.58962 0.80734
LEU_222 -4.46233 0.73007 3.74787 -0.69541 0.26791 0.26981 2.42724 -2.11395 -0.0107 -0.07175 -2.56145 0.09642 0 0 0 0 0 -0.06026 0.00539 0.69864 0 -0.11657 0 0.18072 0.39972 0.489 -0.77963
GLY_223 -2.78591 0.25636 3.14411 -4e-05 0 0 1.21765 -1.60592 -0 -0 -1.17334 -0.40704 0 0 0 0 0 -0.16362 0 0 0 0.37677 0 0.83697 0.30959 0.36043 0.36603
ASN_224 -7.90983 0.77377 5.45672 -0.17547 0.00412 0.29536 2.8793 -3.24174 -0.02039 -0.13652 -1.80496 -0.27983 0 0 0 0 0 0.04322 0.01795 0 3.28709 0.12164 0 -0.93687 0.25912 0.39007 -0.97725
ILE_225 -7.73843 0.59633 3.84348 -0.50392 0.33294 0.10547 2.08571 -2.60167 -0 -0 -0.11755 -0.11409 0 0 0 0 0 0.08375 0.02189 0.72726 0 -0.35828 0 0.73287 0.02863 0.62415 -2.25147
VAL_226 -3.92133 0.21232 3.2377 -0.31097 0.21467 0.07125 1.27949 -1.85571 -0 -3e-05 -0.71108 -0.19636 0 0 0 0 0 -0.04628 0.00176 0.09468 0 -0.38153 0 1.9342 -0.05301 0.55327 0.12304
SER_227 -3.62163 0.0791 3.20025 -0.02732 0 0.06325 1.39235 -1.69668 -0.0107 -0.07175 -0.56442 -0.59818 0 0 0 0 0 0.11335 2e-05 0.56203 0 0.35826 0.61027 -0.77834 0.22791 0.24507 -0.51716
SER_228 -5.32188 0.83287 4.91503 -0.03096 0.00459 0.04926 2.44538 -2.42291 -0.01232 -0.10506 -0.10331 -0.90836 0 0 0 0 0 0.05903 0.03597 0.96047 0 -0.00545 0.60199 -0.77834 -0.03338 0.86487 1.0475
GLU_229 -3.94644 1.01725 4.04417 -0.22229 0.02705 0.32197 2.35885 -1.90237 -0 -0 -3.02718 -0.46467 0 0 0 0 0 -0.06307 0.03016 0 3.81742 -0.04933 0 -2.7348 -0.44052 2.17095 0.93714
PRO_230 -3.5692 0.90162 2.53164 -0.06591 1e-05 0.04203 1.3216 -1.05455 -0 -0 -0.11963 0.55305 0 0 0 0 0 0.173 0.03832 0.14953 0 -0.35676 0 -2.4119 5.82403 3.0036 6.96049
PRO_231 -5.36043 1.27061 3.11813 -0.08157 3e-05 0.04875 1.56507 -1.51348 -0 -0 -1.42066 0.63856 0 0 0 0 0 0.02918 0.02083 0.83205 0 0.48542 0 -2.4119 6.15572 2.02073 5.39704
ALA_232 -5.12643 0.62651 3.13521 -0.02246 0 0 2.71379 -2.17029 -0.02905 -0.20232 -2.58605 -0.32624 0 0 0 0 0 0.32118 0 0 0 0.04082 0 1.8394 0.13875 0.68897 -0.9582
MET_233 -6.47774 0.8288 3.9668 -0.7352 0.22344 0.3359 2.27985 -1.93688 -0.00025 -0.00322 -1.2279 -0.28806 0 0 0 0 0 -0.05686 0.09249 2.59147 0 0.16208 0 0.60916 5.76096 2.05554 8.18038
PRO_234 -6.11648 1.16027 3.46587 -0.07488 0 0.04527 2.01732 -1.71379 -0 -0 -2.39894 0.62421 0 0 0 0 0 -0.18167 0.00346 0.43785 0 -0.50074 0 -2.4119 5.5811 2.21503 2.15197
ALA_235 -6.07832 0.9604 2.70981 -0.02567 0.00073 0 2.21893 -2.44322 -0 -0 -0.90505 -0.3886 0 0 0 0 0 -0.15161 0 0 0 -0.25247 0 1.8394 -0.00759 0.70446 -1.81881
PHE_236 -10.5635 1.5462 2.61608 -0.55078 0.1931 0.20756 2.34551 -2.56783 -0.01673 -0.09726 -1.33291 -0.16398 0 0 0 0 0 -0.03586 0.65902 0 4.17141 0.12363 0 1.0402 0.10792 0.68063 -1.63757
SER_237 -6.33695 0.83822 6.01073 -0.02334 0 0.02133 2.76003 -3.23915 -0.00025 -0.00322 -3.33167 0.40546 0 0 -0.74794 0 0 0.02122 0.01735 0.70843 0 -0.05399 0.61389 -0.77834 0.22246 0.72784 -2.16789
ALA_238 -6.01658 0.81435 2.64186 -0.01878 0 0 2.41347 -2.57411 -0 -0 -0.66565 -0.07665 0 0 -0.4405 0 0 0.13021 0 0 0 0.27308 0 1.8394 0.55976 0.61861 -0.50155
ASN_239 -5.11757 0.39802 3.86021 -0.18122 0.02247 0.27851 1.68934 -2.0512 -0.01201 -0.12539 -0.14758 -0.40123 0 0 0 -0.46276 0 -0.00372 0.13987 0 1.65555 0.30482 0 -0.93687 0.43414 0.50348 -0.15314
GLY_240 -3.74251 0.35482 2.7325 -5e-05 0 0 1.45148 -1.65432 -0 -0 0.40976 -0.40415 0 0 0 0 0 -0.16802 0 0 0 -1.44926 0 0.83697 -0.35917 0.30568 -1.68626
GLU_241 -3.98813 0.42607 4.22942 -0.36157 0.08558 0.52505 0.72302 -1.56839 -0 -0 -0.71697 -0.52937 0 0 0 -0.46276 0 -0.03696 0.11073 0 4.32865 -0.10837 0 -2.7348 -0.82859 0.30827 -0.59913
LYS_242 -5.40741 0.7745 4.22821 -0.50161 0.15148 0.32429 1.46512 -1.63276 -0 -0 0.69056 -0.068 0 0 -0.66741 0 0 -0.00255 0.20324 1.71527 0 -0.19998 0 -1.5107 -0.07742 0.33949 -0.17567
GLY_243 -3.08707 0.37172 2.80798 -5e-05 0 0 1.20895 -1.5188 -0 -0 -0.49385 -0.38551 0 0 0 0 0 -0.18483 0 0 0 -1.44646 0 0.83697 -0.35394 0.27816 -1.96674
LYS_244 -5.36825 0.52963 5.575 -0.55077 0.11017 0.51967 2.28862 -2.60358 -0.01551 -0.07283 -2.26443 -0.10789 0 0 0 0 0 0.05638 0.12278 2.44717 0 -0.06399 0 -1.5107 -0.41825 0.83358 -0.49318
ALA_245 -4.20561 0.79072 2.87257 -0.02536 0.00065 0 2.35026 -1.87836 -0 -0 -1.57676 -0.3868 0 0 0 0 0 -0.15414 0 0 0 -0.2976 0 1.8394 0.01912 0.92035 0.26843
ALA_246 -2.72474 0.47531 2.13172 -0.02391 0 0 1.27626 -1.4489 -0 -0 -0.89308 -0.39955 0 0 0 0 0 -0.0631 0 0 0 -0.32289 0 1.8394 -0.48385 0.27475 -0.36256
ASN_247 -6.16282 1.04377 4.55815 -0.20485 0.03345 0.32942 1.88562 -2.64684 -0.01551 -0.07283 -1.19825 -0.54398 0 0 0 0 0 -0.06219 0.05027 0 2.12371 -0.60373 0 -0.93687 -0.67786 0.26551 -2.83582
TYR_248 -11.3976 1.43654 4.80886 -0.54814 0.20331 0.31576 3.64008 -3.76112 -0 -0 -1.56973 -0.1776 0 0 -0.66741 0 0 0.1408 0.00436 0 3.16037 -0.18515 0.01846 1.2797 -0.27584 3.9829 0.40851
ALA_249 -3.42392 0.9396 2.37583 -0.01076 0 0 1.51222 -1.71095 -0 -0 0.54962 -0.26276 0 0 0 0 0 -0.08178 0 0 0 0.53868 0 1.8394 1.19579 4.73416 8.19512
GLY_250 -3.27217 0.26882 2.49409 -4e-05 0 0 0.80637 -1.47927 -0 -0 -0.86672 -0.37744 0 0 0 0 0 -0.07321 0 0 0 0.1626 0 0.83697 1.57533 1.46861 1.54393
GLY_251 -3.5866 0.46452 4.20224 -0.00011 0 0 2.31378 -2.09419 -0 -0 -0.88567 -0.36977 0 0 0 0 0 6.92797 0 0 0 1.11568 0 0.83697 1.74839 10.0915 20.7647
MET_252 -4.59829 0.37175 3.95199 -0.36682 0.0925 0.2446 1.5538 -1.88942 -0.02412 -0.09351 -0.21485 -0.28669 0 0 0 0 0 -0.03697 0.08962 2.26039 0 -0.1771 0 0.60916 1.1578 9.85042 12.4943
SER_253 -2.53448 0.18937 3.30469 -0.02824 0 0.04644 1.96946 -1.61506 -0.01201 -0.12539 -1.19044 -1.07449 0 0 0 0 0 0.12208 0.0146 0.17533 0 -0.15788 0.60327 -0.77834 -0.52979 0.39109 -1.22978
LEU_254 -8.84038 1.18975 3.66311 -0.52366 0.34152 0.13652 3.23641 -3.16433 -0 -0 -1.52924 0.23664 0 0 0 0 0 -0.06218 0.15722 0.291 0 -0.29754 0 0.18072 -0.56677 0.39527 -5.15596
GLN_255 -4.44683 0.15768 4.84642 -0.25531 0.03304 0.18527 1.82073 -2.17454 -0 -0 -1.15525 -0.44019 0 0 0 0 0 0.04549 0.00163 0 2.67696 -0.17473 0 -0.18838 -0.36514 0.30993 0.87676
GLU_256 -4.92953 0.47491 7.11573 -0.58613 0.08743 1.04024 3.40083 -2.97123 -0.02413 -0.09375 -4.57339 -0.54103 0 0 0 -1.54357 0 -0.04443 0.00604 0 3.44719 -0.16974 0 -2.7348 -0.16946 0.18241 -2.62643
ALA_257 -5.52505 0.54348 4.38131 -0.023 0 0 3.02042 -2.91769 -0 -0 -1.80155 -0.36887 0 0 0 0 0 -0.04634 0 0 0 -0.3958 0 1.8394 -0.31511 0.39028 -1.21853
LEU_258 -4.30831 0.31894 4.48535 -0.70329 0.26385 0.31435 1.84954 -2.33949 -0 -0 -1.21019 -0.04859 0 0 0 0 0 -0.11129 0.00431 1.54712 0 -0.12583 0 0.18072 -0.41781 0.53367 0.23305
LYS_259 -3.79937 0.32264 5.47616 -0.49183 0.2883 0.26857 2.3475 -2.21447 -0 -0 -2.86242 -0.00679 0 0 0 -0.56893 0 -0.05241 0.03983 2.81903 0 -0.17424 0 -1.5107 -0.17567 0.54809 0.25328
GLN_260 -2.94014 0.08659 3.54673 -0.27044 0.0402 0.22249 1.75031 -1.52081 -0 -0 -1.31806 -0.59033 0 0 0 -0.97464 0 -0.05413 0.03031 0 3.02501 -0.18669 0 -0.18838 -0.11203 0.51451 1.06049
ASN_261 -3.95242 0.29347 5.08557 -0.15071 0.0033 0.19462 3.12774 -2.47772 -0.00666 -0.14196 -1.13665 -0.80562 0 0 -1.06919 -0.73888 0 -0.01979 0.03175 0 1.97302 -0.24405 0 -0.93687 -0.02747 0.56148 -0.43702
ALA_262 -3.76481 0.37385 1.48215 -0.02292 0 0 1.37809 -1.50564 -0.03133 -0.14129 -0.78155 -0.37831 0 0 -1.06919 0 0 -0.06769 0 0 0 -0.37234 0 1.8394 -0.2854 0.40588 -2.94109
ALA_263 -5.20336 1.10617 2.27328 -0.01728 0 0 1.34084 -2.27273 -0 -0 0.58502 -0.43073 0 0 0 0 0 0.07096 0 0 0 0.33655 0 1.8394 0.5878 0.42108 0.63698
ALA_264 -2.4331 0.47139 0.80127 -0.02279 0 0 0.80517 -0.97634 -0 -0 0.3331 -0.38004 0 0 0 0 0 0.13962 0 0 0 -0.40765 0 1.8394 0.59328 0.44216 1.20547
GLY_265 -3.15133 0.47794 3.38725 -0.00081 0 0 1.90602 -1.84996 -0 -0 -0.6645 -0.21428 0 0 0 0 0 -0.14275 0 0 0 -0.55791 0 0.83697 -0.02103 0.22974 0.23535
ASN_266 -4.63207 0.25391 4.10192 -0.30616 0.03099 0.55544 1.62429 -2.14081 -0.05066 -0.26966 -0.69167 -0.59323 0 0 0 -1.5889 0 -0.02753 0.01423 0 1.73926 -0.97059 0 -0.93687 1.20036 0.67007 -2.01768
ILE_267 -9.33583 2.01319 2.65161 -0.61645 0.59275 0.10102 1.77724 -2.70017 -0.0022 -0.00632 -0.74544 0.85042 0 0 0 0 0 0.06781 0.08007 1.04599 0 0.11896 0 0.73287 0.70525 1.29136 -1.37786
LYS_268 -4.0079 0.27656 3.38477 -0.37251 0.04901 0.17926 2.09913 -1.79662 -0.0045 -0.01336 -2.21091 0.05204 0 0 0 0 0 0.01216 0.00499 1.86199 0 0.16375 0 -1.5107 -0.23916 1.0386 -1.0334
ILE_269 -7.98948 1.08747 1.02183 -0.53986 0.36622 0.11183 1.46162 -1.82509 -0.00679 -0.01944 -1.4062 -0.00752 0 0 -0.76402 0 0 0.04247 0.13565 1.57889 0 -0.72057 0 0.73287 -0.25584 0.84823 -6.14774
VAL_270 -5.58074 0.58651 3.50784 -0.28386 0.22471 0.0645 2.6579 -2.14721 -0.0045 -0.01336 -2.11978 -0.26807 0 0 0 0 0 0.02856 0.03845 0.19541 0 -0.65723 0 1.9342 -0.43504 0.80194 -1.46977
ALA_271 -2.99325 0.8237 -0.05482 -0.03039 0.01188 0 0.33144 -0.71187 -0.00459 -0.01312 -0.30466 -0.47348 0 0 0 0 0 -0.0316 0 0 0 0.05348 0 1.8394 0.16362 0.46661 -0.92767
TYR_272 -7.32978 0.6434 5.31709 -0.8548 0.1135 0.42806 3.34686 -2.94141 -0.00031 -0.00179 -2.36307 -0.40485 0 0 0 0 0 0.0824 0.00111 0 2.80888 -0.1762 0.01652 1.2797 1.29749 1.40944 2.67225
PRO_273 -4.12796 1.06548 2.6259 -0.0903 0.00035 0.05599 1.27624 -1.29753 -0 -0 -0.85877 0.74514 0 0 0 0 0 -0.11001 0.00571 0.55358 0 -0.3746 0 -2.4119 0.68164 1.44692 -0.81414
ASP_274 -3.03316 0.3397 2.61195 -0.11639 0.01298 0.3582 0.88 -1.2659 -0.00031 -0.00179 -0.23045 -0.66965 0 0 0 0 0 -0.05921 0.029 0 1.72373 0.04335 0 -2.3716 -0.04612 0.33168 -1.46399
THR_275 -3.87469 0.54834 4.13687 -0.13212 0.06949 0.08952 1.62503 -1.96517 -0.06603 -0.30091 -1.60672 -0.89047 0 0 0 0 0 0.13584 0.0057 0.05987 0 -0.46534 2.28563 -1.0874 0.1815 0.31525 -0.93583
ASN_276 -6.38636 0.38566 6.06954 -0.35547 0.10146 0.74659 4.13304 -3.10692 -0.0105 -0.10172 -3.88509 -1.00578 0 0 -2.16599 0 0 0.10663 0.11114 0 1.99348 -1.04854 0 -0.93687 -0.35047 0.64448 -5.0617
SER_277 -6.66049 0.99027 5.75722 -0.02755 0 0.06382 2.70064 -3.03043 -0.07221 -0.3253 -2.16387 -0.45365 0 0 0 0 0 0.02445 0.00064 0.17704 0 -0.41328 0.91942 -0.77834 -0.3986 0.7165 -2.97372
LEU_278 -9.2339 1.5038 1.49306 -0.48734 0.36561 0.1058 2.84626 -2.43542 -0 -0 -2.3122 0.02894 0 0 0 0 0 -0.06131 0.06114 0.92099 0 -0.17956 0 0.18072 -0.0538 0.56268 -6.69455
LEU_279 -6.80828 0.78118 3.05195 -0.4836 0.21033 0.10578 2.7371 -2.18623 -0.00618 -0.0244 -2.91891 0.154 0 0 0 0 0 0.02834 0.39819 0.66668 0 -0.36956 0 0.18072 -0.10426 0.54569 -4.04145
VAL_280 -7.49201 1.03726 2.49689 -0.33659 0.60697 0.07607 2.50193 -2.37082 -0.01627 -0.05441 -2.06893 -0.98812 0 0 0 0 0 0.07479 0.00225 1.68108 0 -0.49442 0 1.9342 -0.10309 0.57352 -2.93969
LYS_281 -4.77181 0.25704 2.91127 -0.4187 0.08709 0.23913 1.64467 -1.68437 -0.0095 -0.08181 -1.96296 0.03737 0 0 0 0 0 0.07989 0.05577 1.96536 0 0.34464 0 -1.5107 0.09406 0.79431 -1.92923
GLY_282 -3.94815 0.35608 3.28918 -0.001 0 0 1.77963 -1.94165 -0.01627 -0.05441 -1.9461 -0.33078 0 0 0 0 0 -0.0176 0 0 0 -1.54401 0 0.83697 0.65352 0.59684 -2.28775
THR_283 -6.02625 0.53181 4.77369 -0.16774 0.08549 0.06027 2.64158 -2.69131 -0.01212 -0.12901 -2.00538 -0.27198 0 0 0 0 0 0.00933 0.0013 0.06104 0 0.05928 2.31391 -1.0874 0.59355 0.19816 -1.06178
ALA_284 -5.10198 0.47086 3.89604 -0.02197 0 0 2.19158 -2.45859 -0 -0 -1.77931 -0.3338 0 0 0 0 0 -0.01634 0 0 0 -0.32278 0 1.8394 -0.20516 0.34974 -1.49231
GLU_285 -4.96779 0.5354 5.51004 -0.45481 0.20816 1.42708 2.55079 -2.66747 -0.05524 -0.368 -2.17554 -2.83732 0 0 0 -0.67441 0 -0.03397 0.01331 0 3.97858 -0.21403 0 -2.7348 -0.40448 0.30579 -3.0587
GLN_286 -10.3276 1.21112 9.03174 -0.26515 0.04229 0.20777 3.96625 -4.58534 -0.05048 -0.33952 -3.53406 -0.44241 0 0 -0.4405 0 0 -0.03255 0.03653 0 2.68674 -0.02991 0 -0.18838 -0.26188 0.4176 -2.89772
VAL_287 -9.56464 1.22485 5.13431 -0.26889 0.14978 0.04424 3.02504 -3.70177 -0 -0 -2.38922 0.34515 0 0 0 0 0 0.09302 0.02149 0.80041 0 0.12705 0 1.9342 -0.2289 0.93 -2.32385
HIS_D_288 -5.24471 0.53341 5.59103 -0.73545 0.02145 0.76844 2.54752 -2.73461 -0.03461 -0.24546 -2.50153 -0.31977 0 0 0 0 0 0.0044 0.04552 0 1.585 -0.21177 0 -0.45461 -0.00893 0.66758 -0.72711
PHE_289 -9.32456 1.02315 3.85587 -0.64218 0.04261 0.30905 2.9001 -3.09261 -0 -0 -2.14206 0.06354 0 0 0 0 0 -0.01603 0.00095 0 2.54911 0.1437 0 1.0402 0.02429 0.31178 -2.95309
ILE_290 -10.5279 1.58436 2.8265 -0.63031 0.7997 0.14485 3.25983 -2.96656 -0 -0 -2.28471 -0.16263 0 0 0 0 0 -0.05987 0.45347 3.28801 0 -0.42344 0 0.73287 -0.13968 0.79895 -3.3066
GLU_291 -7.35074 0.5304 7.37091 -0.20708 0.03884 0.2929 3.14296 -3.37955 -0.04799 -0.3385 -3.6051 -0.57305 0 0 0 0 0 0.04883 0.08035 0 3.05394 -0.24808 0 -2.7348 -0.31862 0.85291 -3.39146
MET_292 -6.09874 0.45623 4.03259 -0.47653 0.14587 0.06996 2.57481 -2.46332 -0 -0 -2.37626 -0.20329 0 0 0 0 0 -0.00489 0.01108 2.12851 0 0.02047 0 0.60916 -0.22755 0.42864 -1.37326
LEU_293 -9.79944 1.3748 4.4223 -0.75396 0.64167 0.2086 3.31057 -3.33295 -0.00381 -0.02016 -2.06647 0.361 0 0 0 0 0 -0.01946 0.1729 2.66972 0 -0.25922 0 0.18072 0.01077 0.80195 -2.10047
VAL_294 -8.33656 0.76369 2.72612 -0.31267 0.28029 0.07271 2.60729 -2.62673 -0 -0 -2.38898 -0.25973 0 0 0 0 0 -0.02032 0.0421 0.10083 0 -0.20792 0 1.9342 -0.13067 0.94145 -4.81488
LYS_295 -4.10511 0.28885 4.16496 -0.41528 0.0591 0.22364 1.56073 -2.15522 -0 -0 -0.56323 -0.09597 0 0 0 0 0 0.00496 0.00256 1.98633 0 0.06399 0 -1.5107 -0.14371 0.40765 -0.22645
ALA_296 -3.74564 0.18667 2.68771 -0.02379 0 0 1.53073 -1.8571 -2e-05 -0.00011 -0.51601 -0.34586 0 0 0 0 0 -0.06676 0 0 0 -0.32852 0 1.8394 -0.40382 0.29161 -0.7515
LEU_297 -7.87169 0.73875 2.8148 -0.48609 0.17532 0.10988 2.13913 -2.45265 -0.02123 -0.15394 -2.06321 0.21294 0 0 0 0 0 -0.01913 0.26994 0.3381 0 -0.26921 0 0.18072 -0.35431 0.48382 -6.22806
ASP_298 -7.39116 0.48839 9.64872 -0.30931 0.09517 0.99393 5.1359 -4.31608 -0.01129 -0.0625 -10.1707 -0.1354 0 0 -3.18116 -0.57758 0 0.01279 0.04574 0 2.44299 -0.63662 0 -2.3716 -0.00616 0.59625 -9.70969
VAL_299 -4.47655 0.52519 3.60197 -0.31229 0.22122 0.06503 1.4159 -2.22745 -0.05437 -0.27448 -1.19508 -0.25845 0 0 0 0 0 -0.00166 0.00358 0.20888 0 -0.39234 0 1.9342 -0.15826 0.42461 -0.95036
ALA_300 -2.02046 0.09438 1.3758 -0.02478 0 0 0.04124 -0.83017 -0 -0 0.06811 -0.21284 0 0 0 0 0 -0.03503 0 0 0 -0.11074 0 1.8394 -0.6292 0.17499 -0.26928
LYS_301 -3.83738 0.13329 3.69876 -0.52241 0.1726 0.43607 0.71313 -1.48149 -0.0625 -0.20557 -0.55661 0.09303 0 0 0 0 0 0.12863 0.07812 2.53201 0 0.00452 0 -1.5107 -0.52995 0.2115 -0.50493
ARG_302 -5.94566 0.30935 5.17664 -0.62471 0.074 0.41297 1.74567 -2.30826 -0.0339 -0.2114 -3.8161 0.5761 0 0 0 -0.47241 0 0.0157 0.35211 1.75885 0 -0.12325 0 -1.2888 -0.19719 0.32492 -4.27537
HIS_D_303 -6.70979 0.82859 4.87177 -0.35795 0.06643 0.35705 2.8249 -2.67017 -0.00538 -0.02308 -3.26699 -0.39975 0 0 0 -0.98259 0 0.04286 0.03583 0 2.90203 -0.11037 0 -0.45461 -0.07923 0.35985 -2.77058
VAL_304 -7.48527 0.78565 2.2061 -0.2716 0.20106 0.0584 2.45257 -2.36443 -0.00255 -0.00849 -2.49304 -0.29028 0 0 0 0 0 -0.04175 0.0053 0.25472 0 -0.77062 0 1.9342 -0.17056 0.42225 -5.57835
GLU_305 -6.24132 0.82088 4.49958 -0.29238 0.07871 0.33198 2.64352 -2.43847 -0.01587 -0.06563 -3.15251 -0.2956 0 0 0 0 0 -0.03488 0.07207 0 2.99931 0.22806 0 -2.7348 -0.16097 0.4781 -3.2802
LEU_306 -7.95715 1.37668 2.30882 -0.65313 0.25441 0.19377 2.21934 -2.12354 -0.00255 -0.00849 -2.21426 0.22538 0 0 0 0 0 0.18706 0.33618 0.77751 0 -0.12968 0 0.18072 0.09186 0.6944 -4.24267
SER_307 -4.1885 0.39356 4.2793 -0.03199 0.00133 0.05697 2.38764 -2.0531 -0.01066 -0.04298 -2.43604 -0.74803 0 0 0 0 0 -0.00161 0.00135 0.41366 0 0.44781 0.62295 -0.77834 0.32856 0.67912 -0.679
LEU_308 -7.86973 0.94161 2.18953 -0.59302 0.19412 0.16896 1.73724 -2.01057 -0 -0 -1.30902 0.20622 0 0 0 0 0 -0.06067 0.0307 0.63449 0 -0.32583 0 0.18072 0.32088 0.6501 -4.91426
TRP_309 -8.89156 0.64735 6.4256 -0.71336 0.33879 0.39559 3.3088 -3.38919 -0.0051 -0.01537 -2.94692 -0.54873 0 0 0 0 0 -0.03191 0.10863 0 3.29849 0.0078 0 1.6906 0.19082 0.61065 0.48098
ILE_310 -7.09283 0.45781 3.64313 -0.47239 0.31573 0.10501 2.78003 -2.3489 -0.01434 -0.05271 -3.09244 -0.11716 0 0 0 0 0 -0.00099 0.06002 0.28855 0 -0.66412 0 0.73287 0.00077 0.4446 -5.02735
VAL_311 -5.69445 0.51816 2.26714 -0.28166 0.21887 0.06622 2.5541 -2.07962 -0.01142 -0.03437 -2.53984 -0.44107 0 0 0 0 0 -0.03999 0.00038 0.18451 0 -0.67764 0 1.9342 -0.29215 0.40441 -3.94421
ASP_312 -5.31629 0.25231 6.30044 -0.11227 0.00577 0.3334 3.11935 -2.82878 -0.02042 -0.07076 -4.92572 -0.017 0 0 0 -0.44803 0 -0.00947 0.00204 0 3.37758 -0.38645 0 -2.3716 -0.1552 0.29786 -2.97327
LEU_313 -5.80731 0.30386 4.37358 -0.58869 0.17082 0.15595 2.83485 -2.47357 -0.00649 -0.01943 -2.9559 0.26623 0 0 0 0 0 -0.0359 0.07787 0.59115 0 -0.37846 0 0.18072 -0.05163 0.25224 -3.11012
ASN_314 -4.08298 0.16565 3.7267 -0.18713 0.00752 0.29611 2.19577 -2.0518 -0.00609 -0.01805 -2.49103 -0.76204 0 0 0 0 0 -0.03166 0.00629 0 2.76039 -0.2942 0 -0.93687 0.12487 0.23655 -1.34199
LYS_315 -4.85274 0.22098 4.59284 -0.33822 0.03977 0.13812 2.36955 -1.92788 -0 -0 -3.40692 0.07699 0 0 0 0 0 0.00344 0.06437 2.25294 0 0.06104 0 -1.5107 0.09754 0.23199 -1.88689
SER_316 -3.31552 0.15904 3.80354 -0.02637 0 0.06358 2.31695 -1.72014 -0 -0 -2.54766 -0.2449 0 0 0 0 0 -7e-05 0.00237 0.06658 0 -0.52108 0.60211 -0.77834 -0.21311 0.30734 -2.04569
ASP_317 -3.95553 0.23755 5.21251 -0.19133 0.03695 0.61194 2.35863 -2.14352 -0.01991 -0.10307 -2.57933 -1.32435 0 0 0 0 0 -0.03393 0.00842 0 1.91992 -0.79028 0 -2.3716 -0.03067 0.51112 -2.64648
LEU_318 -6.1642 0.33992 4.17591 -0.57479 0.12928 0.14037 2.83282 -2.36258 -0 -0 -2.92988 0.25864 0 0 0 0 0 -0.02593 0.04766 0.78809 0 -0.23959 0 0.18072 0.08796 0.57716 -2.73842
GLU_319 -5.25301 0.47732 4.91263 -0.29668 0.04957 0.3387 2.59984 -2.21077 -0.01418 -0.0581 -2.87211 -0.35139 0 0 0 0 0 0.02201 0.0106 0 3.70235 -0.00316 0 -2.7348 0.12253 0.33689 -1.22178
ARG_320 -7.56386 0.54706 4.79449 -0.45774 0.06995 0.27479 2.61411 -2.43775 -0 -0 -2.91437 -0.05334 0 0 0 0 0 -0.02279 0.14737 2.39925 0 0.03332 0 -1.2888 0.64349 0.23607 -2.97878
LEU_321 -5.62837 0.5082 4.08654 -0.4607 0.12604 0.10345 2.01063 -2.38522 -0 -0 -2.57369 -0.05083 0 0 0 0 0 0.00452 0.28812 0.93277 0 -0.07292 0 0.18072 0.5858 0.41462 -1.93031
GLY_322 -3.71205 0.30648 3.24659 -0.00062 0 0 2.24186 -1.85614 -0 -0 -3.58222 -0.26588 0 0 0 0 0 -0.01623 0 0 0 -1.54149 0 0.83697 0.5741 0.3782 -3.39043
THR_323 -5.82991 0.73581 5.16888 -0.10404 0.0667 0.07209 2.39263 -2.68402 -0.0008 -0.00419 -2.70427 -0.68659 0 0 -1.07416 0 0 -0.00693 0.00042 0.09289 0 -0.57086 2.32814 -1.0874 0.34796 0.57177 -2.97588
SER_324 -3.25471 0.16935 3.47546 -0.02976 5e-05 0.05388 2.30698 -1.79434 -0.0147 -0.05799 -1.47705 -0.921 0 0 0 0 0 0.04885 0.01685 0.21967 0 -0.02712 0.62405 -0.77834 0.073 0.51588 -0.85098
TRP_325 -7.91276 0.95463 2.4146 -0.77771 0.04252 0.28358 1.54119 -2.2162 -0 -0 -2.20957 -0.16371 0 0 -1.26637 0 0 0.23382 0.11503 0 1.56743 -0.21238 0 1.6906 0.31973 0.59573 -4.99983
SER_326 -3.85496 0.14555 3.33323 -0.0286 0 0.06748 1.99932 -1.67569 -0.02246 -0.13071 -1.97398 -0.29905 0 0 0 0 0 0.08937 0.00931 0.03865 0 -0.52661 0.60223 -0.77834 0.04761 0.78087 -2.17676
GLY_327 -4.5195 0.50682 3.48197 -0.0009 0 0 2.34832 -1.9649 -0 -0 -2.68282 -0.30702 0 0 0 0 0 -0.12328 0 0 0 -1.54312 0 0.83697 0.29797 0.46196 -3.20754
SER_328 -6.15348 0.45098 5.9274 -0.0294 2e-05 0.0533 2.22559 -2.91863 -0 -0 -1.28379 -1.11324 0 0 0 -0.6032 0 0.10834 0.00201 0.4051 0 -0.34706 0.61761 -0.77834 0.4593 0.55961 -2.41788
ILE_329 -6.03675 0.6627 3.47978 -0.46282 0.37194 0.09085 2.13092 -2.06467 -5e-05 -0.00014 -2.17027 0.02038 0 0 0 0 0 -0.00596 0.3048 0.32212 0 -0.66993 0 0.73287 -0.07704 0.7248 -2.64645
THR_330 -3.83898 0.37673 2.51513 -0.16127 0.08026 0.05681 1.21824 -1.58406 -0.01344 -0.04721 -1.47209 -0.01087 0 0 -0.63602 0 0 0.03311 0.00817 0.09604 0 -0.02193 2.2598 -1.0874 -0.14573 0.55381 -1.82089
ILE_331 -5.90137 0.57407 4.22336 -0.49064 0.43452 0.11577 2.61375 -2.4575 -5e-05 -0.00014 -2.39048 -0.14453 0 0 0 0 0 0.23754 0.05313 0.27176 0 -0.61422 0 0.73287 -0.10022 0.54992 -2.29245
GLY_332 -1.64642 0.34666 2.03114 -4e-05 0 0 0.48226 -0.95636 -0.01327 -0.04522 -0.07175 -0.41632 0 0 0 0 0 0.0593 0 0 0 -1.15756 0 0.83697 -0.42934 0.52935 -0.45059
ASP_333 -2.10602 0.51013 2.14596 -0.12033 0.02692 0.38156 0.60196 -1.11198 -0 -0 -0.2864 -0.65852 0 0 0 0 0 -0.03764 0.00526 0 2.11126 -0.15497 0 -2.3716 -0.22725 0.27618 -1.01548
LYS_334 -2.57398 0.33675 2.49906 -0.30071 0.0357 0.15157 1.0352 -1.21464 -0 -0 -0.37161 -0.17387 0 0 0 0 0 -0.01625 0.00151 1.69322 0 -0.21307 0 -1.5107 0.45131 0.27598 0.10547
LEU_335 -4.04004 0.2998 3.23417 -0.44725 0.21631 0.08365 2.11733 -1.749 -0 -0 -2.18211 0.23783 0 0 0 0 0 0.1021 0.15802 1.48849 0 0.13197 0 0.18072 0.67143 0.45558 0.95901
GLY_336 -2.31368 0.26209 1.15246 -0.00146 0 0 0.42118 -0.84598 -0 -0 -0.28801 -0.34681 0 0 0 0 0 -0.10727 0 0 0 -1.33338 0 0.83697 0.63473 0.36895 -1.56021
VAL_337 -3.60283 0.36684 2.58895 -0.26958 0.17657 0.05783 1.97781 -1.61105 -0.00469 -0.01396 -1.9627 -0.31048 0 0 0 0 0 0.0041 0.01237 0.25831 0 -0.74356 0 1.9342 0.1377 0.17709 -0.82707
SER_338 -3.12002 0.15734 2.39151 -0.03462 0.00052 0.05466 1.10999 -1.31377 -0.00824 -0.04983 -0.77783 -0.67532 0 0 0 -0.3906 0 -0.05112 0.00185 0.56328 0 0.54291 1.81356 -0.77834 -0.03553 0.22338 -0.37623
LEU_339 -7.63885 0.71551 4.35541 -0.58903 0.12489 0.15744 1.86435 -2.73023 -0.01166 -0.04299 -1.38584 0.22069 0 0 0 0 0 -0.01936 0.07171 0.55141 0 -0.37298 0 0.18072 0.12885 0.39783 -4.02211
ASN_340 -3.66209 0.15824 3.03365 -0.19518 0.04179 0.33282 0.84604 -1.57085 -0.00073 -0.00191 -0.26596 -1.06492 0 0 -0.53567 0 0 -0.08785 0.09616 0 2.09684 -1.03729 0 -0.93687 -0.51143 0.56957 -2.69564
GLN_341 -1.39331 0.09713 1.83918 -0.29746 0.05241 0.27718 0.2382 -0.86183 -0 -0 -0.05951 -0.84067 0 0 0 0 0 -0.02181 0.00742 0 2.72873 -0.26937 0 -0.18838 -0.49373 0.41009 1.22425
SER_342 -4.60717 0.40722 4.94036 -0.02979 0 0.06676 2.24865 -2.2985 -0.01449 -0.07695 -2.13095 -0.41541 0 0 0 -0.3906 0 -0.02338 0.00054 0.19046 0 -0.39569 0.66454 -0.77834 -0.32992 0.50407 -2.46859
SER_343 -2.94746 0.18442 3.02372 -0.03204 0.01463 0.02974 1.52264 -1.49787 -0 -0 -1.78171 -0.29981 0 0 0 0 0 0.01445 0.00366 0.26539 0 0.35774 0.60237 -0.77834 0.23872 0.73303 -0.34672
ILE_344 -5.56618 0.78606 5.41216 -0.48724 0.25582 0.09001 2.65355 -2.6827 -0 -0 -1.68326 0.47931 0 0 0 0 0 -0.15665 0.06864 0.85517 0 0.35721 0 0.73287 0.47292 0.88469 2.47238
SER_345 -1.56945 0.23653 2.25869 -0.02885 8e-05 0.04669 0.5058 -1.01801 -0 -0 -0.0775 -0.9463 0 0 0 0 0 0.05353 0.00164 0.16581 0 -0.2277 0.6196 -0.77834 -0.36813 0.58624 -0.53966
THR_346 -2.69577 0.40145 3.48629 -0.19075 0.08992 0.06751 1.7 -1.63508 -0 -0 -0.8221 -0.38405 0 0 0 0 0 0.10227 0.01646 0.15622 0 -0.24392 2.32902 -1.0874 0.16426 0.20844 1.66276
LEU_347 -7.06841 0.90165 5.12445 -0.55086 0.32951 0.16119 2.20829 -2.84112 -0.00089 -0.01566 -0.56645 0.25312 0 0 0 0 0 -0.03833 0.04095 0.28122 0 -0.12767 0 0.18072 0.29991 0.97521 -0.4532
ASP_348 -4.52773 0.34994 6.34831 -0.11238 0.01322 0.34871 2.8297 -2.71077 -0.01079 -0.05748 -3.39591 -0.43519 0 0 -0.63602 -0.6032 0 -0.14154 0.07484 0 1.77383 -0.00302 0 -2.3716 -0.23376 0.97448 -2.52636
GLY_349 -1.2913 0.37557 1.97835 -6e-05 0 0 0.74464 -0.94162 -0 -0 -0.95048 -0.38681 0 0 0 0 0 -0.10798 0 0 0 0.24773 0 0.83697 -0.10043 0.29904 0.70363
SER_350 -3.62943 0.28998 4.42003 -0.01552 0 0.02836 2.43991 -2.01655 -0.01096 -0.05947 -2.75294 -0.86682 0 0 -0.46857 0 0 0.0091 0.00153 0.39933 0 -0.10135 0.68959 -0.77834 1.19053 0.32274 -0.90885
ARG_351 -4.39156 0.38832 3.92713 -0.85332 0.18441 0.61166 1.73381 -1.90878 -0.00865 -0.08839 -2.5001 0.02139 0 0 -0.46857 0 0 0.02217 0.0144 1.99393 0 0.16657 0 -1.2888 1.63896 0.57006 -0.23536
PHE_352 -7.75293 1.13994 1.37153 -0.56745 0.17483 0.26041 0.33887 -1.74868 -0.015 -0.05779 0.01374 0.2145 0 0 0 0 0 0.16545 0.02455 0 2.92468 -0.12454 0 1.0402 0.21505 0.60367 -1.77895
ILE_353 -4.04998 0.24679 3.36363 -0.46374 0.3426 0.09844 2.3083 -1.90517 -0.00234 -0.00773 -1.57846 0.04145 0 0 0 0 0 0.04821 0.03621 0.42214 0 -0.77917 0 0.73287 -0.44243 0.47038 -1.11801
ALA_354 -2.90946 0.46724 0.37375 -0.02827 0.0062 0 0.27375 -0.88672 -0.015 -0.05779 -0.29174 -0.42762 0 0 0 0 0 0.05991 0 0 0 0.59531 0 1.8394 0.36765 0.36193 -0.27146
ALA_355 -2.90621 0.29596 2.90067 -0.02321 0 0 2.32054 -1.64507 -0.00234 -0.00773 -2.77317 -0.25053 0 0 0 0 0 -0.02226 0 0 0 0.03714 0 1.8394 0.52931 0.29742 0.58991
VAL_356 -2.78957 0.19675 1.05719 -0.37309 0.30034 0.09197 0.23429 -0.96322 -0 -0 -0.23134 -0.2304 0 0 0 0 0 -0.07222 0.00251 0.91094 0 -0.75263 0 1.9342 -0.24131 0.36391 -0.56168
ASN_357 -5.25513 0.30125 4.10254 -0.1937 0.01283 0.28279 2.05766 -2.24444 -0 -0 -2.37074 -0.56963 0 0 0 0 0 0.00867 0.00405 0 2.42774 0.5278 0 -0.93687 -0.02352 0.27562 -1.59307
ALA_358 -1.59489 0.13287 1.02717 -0.0284 0.00937 0 0.31189 -0.71282 -0.01493 -0.05042 -0.19134 -0.46779 0 0 0 0 0 0.02672 0 0 0 -0.26517 0 1.8394 0.91922 0.16781 1.10868
LEU_359 -5.91489 0.51191 3.85004 -0.60383 0.16847 0.16286 2.0637 -2.09376 -0 -0 -2.26788 0.2851 0 0 0 0 0 0.42343 0.01142 0.71495 0 -0.33154 0 0.18072 0.71375 0.43429 -1.69126
GLU_360 -2.15393 0.11778 1.50518 -0.20995 0.02365 0.33271 0.28911 -0.78892 -0.01493 -0.05042 -0.4652 -0.61316 0 0 0 0 0 -0.04783 0.00706 0 3.25965 0.20613 0 -2.7348 0.33138 0.58576 -0.42073
GLU_361 -4.55481 0.31258 5.31853 -0.29229 0.03906 0.32392 2.0062 -2.13881 -0.00437 -0.01956 -3.77314 -0.34003 0 0 0 0 0 -0.0234 0.04349 0 3.66658 -0.11898 0 -2.7348 0.57888 0.40445 -1.30648
LYS_362 -2.89855 0.30691 2.89802 -0.30037 0.03705 0.15386 0.31289 -1.08133 -0 -0 -1.32001 -0.26058 0 0 0 0 0 0.02536 0.04667 2.26087 0 0.0506 0 -1.5107 0.15589 0.2291 -0.89434
LYS_363 -3.43549 0.31513 4.89461 -0.29969 0.04324 0.15188 2.11052 -1.90467 -0 -0 -3.09008 -0.25614 0 0 0 0 0 0.0882 0.22095 2.25366 0 -0.02123 0 -1.5107 -0.04063 0.19172 -0.28871
GLN_364 -3.30223 0.19655 2.02647 -0.34268 0.06266 0.19422 0.45266 -0.89467 -0 -0 -1.02742 -0.19 0 0 0 0 0 0.01401 0.00864 0 2.69727 -0.10998 0 -0.18838 0.39144 0.23958 0.22815
ALA_365 -2.39446 0.10245 2.66497 -0.02177 0 0 1.88268 -1.38746 -0 -0 -2.1117 -0.39231 0 0 0 0 0 0.01022 0 0 0 -0.53889 0 1.8394 0.36743 0.16508 0.18564
THR_366 -3.51339 0.35368 0.84238 -0.16228 0.07706 0.05897 0.48237 -1.08453 -0.00695 -0.02319 -0.28274 -0.30414 0 0 0 0 0 -0.02133 0.0625 0.19812 0 -0.1567 2.2751 -1.0874 0.03393 0.18972 -2.06883
VAL_367 -3.44708 0.29705 3.00491 -0.27433 0.179 0.0567 2.10644 -1.69955 -0.01867 -0.07441 -2.23197 -0.23175 0 0 0 0 0 -0.0173 0.00025 0.22162 0 -0.68985 0 1.9342 -0.14691 0.20361 -0.82804
VAL_368 -3.64426 0.43173 0.18544 -0.27122 0.1974 0.0568 0.41255 -0.95268 -0.00695 -0.02319 -0.30996 -0.27575 0 0 0 0 0 -0.03596 0.03668 0.31173 0 -0.79992 0 1.9342 -0.42656 0.26008 -2.91983
SER_369 -3.48367 0.2589 3.44681 -0.02745 0 0.0461 2.19193 -1.54976 -0.01867 -0.07441 -2.24682 -1.03881 0 0 0 0 0 0.01152 0.0091 1.17017 0 0.26795 0.60024 -0.77834 -0.15015 0.28203 -1.08331
ARG_370 -5.60784 0.50019 3.57725 -0.46259 0.06045 0.28332 0.95397 -1.86957 -0 -0 -0.30322 -0.08382 0 0 0 0 0 0.3865 0.03553 2.18186 0 -0.19399 0 -1.2888 -0.01475 0.92874 -0.91676
PRO_371 -5.95164 0.94894 2.04564 -0.11718 0.00193 0.08509 1.42655 -1.21082 -0.01057 -0.04208 -1.34317 0.28635 0 0 0 0 0 -0.05753 0.13129 0.1353 0 -1.04207 0 -2.4119 -0.4672 1.01975 -6.57331
VAL_372 -6.45166 0.81723 1.8589 -0.25661 0.14133 0.05104 1.67267 -1.98107 -0.02045 -0.15021 -1.10367 -0.19279 0 0 0 0 0 -0.04699 0.00348 0.36016 0 -0.80864 0 1.9342 -0.59692 0.53101 -4.23898
LEU_373 -8.55516 1.3118 1.69054 -0.45505 0.34329 0.10215 2.00608 -2.22221 -0.01057 -0.04208 -2.14695 0.03475 0 0 0 0 0 0.01196 0.15991 1.47576 0 -0.05663 0 0.18072 -0.26692 0.72309 -5.71551
LEU_374 -5.3456 0.42423 0.78759 -0.54377 0.14353 0.12778 0.60355 -1.42801 -0.00402 -0.03409 -0.36787 0.20118 0 0 0 0 0 -0.03339 0.04604 0.74726 0 -0.17708 0 0.18072 0.22049 0.50915 -3.9423
THR_375 -5.98922 0.65942 4.41815 -0.18232 0.11015 0.0657 2.95435 -2.41841 -0.00402 -0.03409 -3.9383 -0.99938 0 0 -0.25183 0 0 -0.04967 0.00061 0.42476 0 -0.56482 2.57581 -1.0874 0.64205 0.37739 -3.29106
GLN_376 -6.86557 0.7411 5.41304 -0.23448 0.01673 0.15742 2.89517 -2.62108 -0.02353 -0.13458 -3.27405 -0.55767 0 0 0 -0.98259 0 0.00581 0.20409 0 2.88545 0.01225 0 -0.18838 0.30088 0.51661 -1.73336
GLU_377 -5.81336 0.65791 5.99891 -0.30337 0.0806 0.35186 2.4961 -2.52589 -0.03447 -0.21392 -3.63738 -0.23394 0 0 -0.88259 0 0 -0.10486 0.05396 0 2.90352 -0.06884 0 -2.7348 -0.35383 0.54255 -3.82186
ASN_378 -4.1356 0.37133 3.07779 -0.37383 0.05031 0.76965 1.75909 -1.60743 -0 -0 -2.49144 -0.73496 0 0 0 -0.74745 0 -0.04043 5e-05 0 2.14234 -0.7272 0 -0.93687 -0.48523 0.49736 -3.61252
VAL_379 -6.8517 0.82149 4.47392 -0.27096 0.16438 0.05621 2.52999 -2.58895 -0.01903 -0.10712 -1.87807 -0.29787 0 0 -0.25183 0 0 -0.07564 8e-05 0.26321 0 -0.76387 0 1.9342 -0.12834 0.95433 -2.03556
PRO_380 -6.3548 1.44457 1.95568 -0.16272 0 0.11573 1.29561 -1.07668 -0 -0 -1.97531 0.1854 0 0 -0.64008 0 0 0.01662 0.19184 0.39678 0 -0.93863 0 -2.4119 -0.07227 1.12131 -6.90885
ALA_381 -3.95885 0.49732 2.52323 -0.02112 0 0 2.10598 -1.72583 -0.01506 -0.06873 -1.94481 -0.38514 0 0 0 0 0 0.25669 0 0 0 -0.51635 0 1.8394 -0.1545 0.49804 -1.06975
ILE_382 -5.16743 0.49859 0.55741 -0.46802 0.37732 0.10444 0.40631 -1.0231 -0 -0 -0.3634 -0.01822 0 0 0 0 0 0.37426 0.1112 0.34568 0 -0.67514 0 0.73287 -0.17672 0.58843 -3.79554
PHE_383 -10.5743 1.38107 2.55749 -0.79336 0.1982 0.2073 3.13742 -2.54802 -0.01506 -0.06873 -2.21455 -0.70164 0 0 0 0 0 -0.06508 0.16124 0 2.93587 -0.15415 0 1.0402 -0.14588 0.97971 -4.68231
ASP_384 -5.39243 0.40554 6.0985 -0.19092 0.01993 0.62038 2.33562 -2.79738 -0.00019 -0.00048 -3.72963 -1.06283 0 0 0 -1.94677 0 -0.04559 0.30276 0 2.09236 -0.70699 0 -2.3716 0.15422 0.74572 -5.46979
ASN_385 -6.33869 0.9413 4.74913 -0.30123 0.06966 0.53416 3.03962 -2.72158 -0.01272 -0.13131 -2.54413 -0.80308 0 0 0 -0.57332 0 0.14895 0.24107 0 1.86045 -0.43029 0 -0.93687 0.11029 0.61959 -2.47901
ASN_386 -5.74782 0.69339 5.30582 -0.35847 0.07082 0.64705 1.65003 -2.72103 -0.0262 -0.15428 -1.64671 -0.54868 0 0 -0.42627 -0.3675 0 0.15288 7e-05 0 1.63937 -0.21717 0 -0.93687 0.02166 1.06076 -1.90916
ARG_387 -5.17654 0.24295 6.25 -0.91104 0.21548 0.64381 3.71744 -2.97247 -0.01824 -0.15419 -4.03065 -0.02589 0 0 -1.23133 0 0 0.01282 0.06205 1.83914 0 -0.2379 0 -1.2888 -0.08199 1.1409 -2.00446
THR_388 -5.06119 0.57554 1.84043 -0.17051 0.10054 0.06052 0.97089 -1.5252 -0.01038 -0.14315 -0.64256 -0.38139 0 0 0 -0.6091 0 0.02724 0.00841 0.19144 0 -0.16921 2.34258 -1.0874 -0.07377 0.62454 -3.13171
PHE_389 -6.89472 0.78286 3.72164 -0.89834 0.0766 0.12225 2.35924 -2.35192 -0.01116 -0.04739 -2.41504 -0.55023 0 0 0 0 0 -0.03645 0.21153 0 2.66419 -0.18611 0 1.0402 -0.04722 0.30121 -2.15886
TYR_390 -6.07234 0.62669 1.53827 -0.5738 0.04367 0.28595 0.44359 -1.56843 -0.00497 -0.07964 -0.31101 -0.17638 0 0 0 0 0 0.04452 0.01564 0 1.91622 -0.27639 0.01995 1.2797 -0.25243 0.34423 -2.75697
THR_391 -4.74828 0.33759 3.68882 -0.16384 0.07591 0.05889 2.47196 -2.07815 -0.01201 -0.12811 -2.28941 -0.30099 0 0 0 0 0 -0.05525 0.0017 0.1965 0 -0.20503 2.29995 -1.0874 -0.10925 0.30989 -1.7365
LYS_392 -3.51791 0.41955 0.95788 -0.31423 0.03589 0.15671 0.58148 -0.85929 -0 -0 0.18417 -0.03742 0 0 0 0 0 -0.03195 0.01254 2.33216 0 0.05171 0 -1.5107 -0.02688 0.24771 -1.3186
LEU_393 -5.55406 0.46432 3.04093 -0.52703 0.26509 0.16375 1.48165 -2.15629 -0.0018 -0.00492 -1.43859 -0.06453 0 0 0 0 0 0.17024 0.31958 1.09236 0 0.17431 0 0.18072 0.27221 0.68339 -1.43866
ILE_394 -5.32043 0.50788 1.8538 -0.48669 0.37452 0.10943 1.70313 -1.44675 -0 -0 -0.21872 0.04788 0 0 0 0 0 -0.00766 0.03224 0.42269 0 -0.63307 0 0.73287 0.07952 0.74561 -1.50375
GLY_395 -2.11072 0.09212 2.41511 -0.00038 0 0 1.04501 -1.26819 -0.0018 -0.00492 -0.9591 -0.17892 0 0 0 0 0 -0.07996 0 0 0 -1.07934 0 0.83697 -0.09088 0.24974 -1.13525
GLU_396 -1.94419 0.08755 2.20288 -0.4614 0.30795 1.46115 0.5661 -0.93825 -0.02872 -0.16019 -0.85201 -3.07507 0 0 -0.44287 0 0 -0.04639 0.01646 0 4.01096 -0.32393 0 -2.7348 -0.1507 0.13434 -2.37113
ARG_397 -2.56535 0.14591 2.66349 -0.97711 0.26105 0.77907 0.55216 -1.24346 -0.02872 -0.16019 -0.10124 -0.10388 0 0 -0.44287 0 0 -0.02872 0.03009 2.07195 0 -0.28033 0 -1.2888 0.09856 0.23719 -0.38122
ASN_398 -2.44051 0.12126 2.74934 -0.18842 0.01563 0.28632 1.21871 -1.42635 -0.00642 -0.01894 -0.73912 -0.45265 0 0 0 0 0 -0.08582 0.01285 0 2.63575 -0.30944 0 -0.93687 0.37055 0.17609 0.98194
VAL_399 -2.73494 0.27769 0.25337 -0.28103 0.18114 0.06155 0.15857 -0.69566 -0 -0 -0.11434 -0.2748 0 0 0 0 0 -0.04527 0.00911 0.18184 0 -0.63324 0 1.9342 -0.24227 0.10171 -1.86237
ALA_400 -3.71066 0.19291 2.92536 -0.02203 0 0 1.88069 -1.75831 -0.00642 -0.01894 -1.47528 -0.3962 0 0 0 0 0 0.02171 0 0 0 -0.55693 0 1.8394 -0.22335 0.17685 -1.1312
LEU_401 -4.42062 0.30269 0.72862 -0.45223 0.12445 0.08486 0.51148 -1.01647 -0 -0 -0.25501 0.02877 0 0 0 0 0 0.17051 0.03902 0.64641 0 -0.01487 0 0.18072 -0.06857 0.30703 -3.1032
GLU_402 -4.05339 0.43391 3.85319 -0.26502 0.04044 0.31194 2.32039 -1.84142 -0 -0 -2.80712 -0.26858 0 0 0 0 0 0.05275 0.00164 0 3.38717 0.16142 0 -2.7348 0.02058 0.57398 -0.81291
HIS_403 -4.46574 0.74356 2.41667 -0.79549 0.01946 1.06785 1.08251 -1.41429 -0 -0 -2.15265 -0.25009 0 0 0 -0.90511 0 0.00808 0.03446 0 2.39147 -0.27254 0 -0.45461 -0.06193 0.83685 -2.17154
VAL_404 -4.87925 0.33277 2.98535 -0.28096 0.1796 0.06592 2.21592 -1.96072 -0.00745 -0.02448 -2.04607 -0.47752 0 0 0 0 0 -0.04141 0.00856 0.19892 0 -0.64672 0 1.9342 -0.239 0.58908 -2.09328
THR_405 -5.87145 0.43657 3.54028 -0.16826 0.08523 0.0598 1.44723 -2.11138 -0.00744 -0.0505 -2.19905 0.1838 0 0 -0.45811 -0.6091 0 -0.01514 1e-05 0.17292 0 -0.17515 4.13589 -1.0874 -0.07839 0.2105 -2.55914
TYR_406 -8.17364 0.95007 3.63385 -1.1675 0.23639 0.73525 2.15384 -2.59026 -0.01234 -0.11134 -2.02559 -0.29883 0 0 0 0 0 0.05769 0.00244 0 1.55471 -0.38425 0.01273 1.2797 -0.10041 0.34151 -3.90599
GLY_407 -2.76444 0.16824 2.9834 -0.00137 0 0 1.30746 -1.53666 -0.01103 -0.03683 -1.04377 -0.38037 0 0 0 0 0 -0.05386 0 0 0 -1.54317 0 0.83697 0.78497 0.3715 -0.91898
THR_408 -4.75576 0.32273 3.3253 -0.17889 0.09686 0.06675 2.58923 -1.93073 -0 -0 -2.76974 -0.35009 0 0 0 0 0 -0.06246 0.00136 0.10481 0 0.03006 2.3215 -1.0874 1.01767 0.20789 -1.05091
MET_409 -8.0976 0.77085 6.13377 -0.93513 0.21145 0.34493 2.7723 -2.92145 -0.01103 -0.03683 -3.03525 -0.24098 0 0 0 0 0 0.00683 0.64388 2.14318 0 0.01907 0 0.60916 0.32783 0.46655 -0.82847
ILE_410 -9.20501 1.47499 2.04567 -0.55513 0.42032 0.1557 2.58659 -2.3055 -0 -0 -2.66142 0.00598 0 0 0 0 0 0.08256 0.00746 3.52341 0 -0.60625 0 0.73287 0.09536 0.61843 -3.58398
ARG_411 -6.43632 0.61831 5.31741 -0.89791 0.15417 0.63887 3.19265 -2.42004 -0 -0 -4.46986 0.2703 0 0 0 -1.12757 0 -0.06643 0.16201 2.79788 0 0.07257 0 -1.2888 -0.02606 0.65063 -2.8582
VAL_412 -7.16095 1.56816 1.67786 -0.32603 0.29394 0.07255 2.54203 -1.83848 -0 -0 -2.42873 -0.65014 0 0 0 0 0 0.31744 0.00077 0.18638 0 -0.2671 0 1.9342 -0.11512 1.0161 -3.17711
LEU_413 -7.3345 0.76787 3.55482 -0.66061 0.48948 0.29441 1.77604 -2.10063 -0 -0 -1.66032 -0.03821 0 0 0 0 0 0.16063 0.02508 1.22681 0 0.1413 0 0.18072 0.97004 1.53164 -0.67544
PRO_414 -7.00583 1.29908 2.58029 -0.20817 0.00919 0.14943 1.26566 -1.31852 -0.03772 -0.22602 -2.4508 -0.05574 0 0 0 0 0 0.23439 0.04532 0.16926 0 -0.16706 0 -2.4119 1.38883 1.45486 -5.28547
ARG_415 -5.73725 0.33791 5.01414 -0.54489 0.09076 0.303 3.13561 -2.45395 -0.00919 -0.02925 -3.69755 -0.10403 0 0 0 -0.74745 0 0.00343 0.5033 2.44781 0 -0.2373 0 -1.2888 0.06427 0.94362 -2.00581
PHE_416 -8.05986 0.86868 3.2657 -0.54078 0.01738 0.2247 1.07464 -2.09244 -0.00057 -0.00252 -2.20353 0.11726 0 0 -0.88259 0 0 0.09454 0.08521 0 2.05332 -0.26865 0 1.0402 -0.24521 0.84029 -4.61423
SER_417 -3.30098 0.20454 4.44391 -0.02095 0 0.01812 2.0016 -1.9826 -0.01714 -0.13847 -2.49348 0.07827 0 0 0 0 0 0.04031 0.03039 1.04559 0 -0.35538 0.61223 -0.77834 -0.19821 0.50712 -0.30349
ALA_418 -1.0571 0.09578 1.4023 -0.02391 1e-05 0 0.49944 -0.67774 -0 -0 0.67722 -0.36041 0 0 0 0 0 -0.09828 0 0 0 -0.39467 0 1.8394 -0.4007 0.24766 1.749
ASP_419 -2.48285 0.18146 4.08022 -0.259 0.15917 0.87275 1.67275 -1.74076 -0 -0 -1.38304 -3.39246 0 0 -0.51708 0 0 -0.07028 0.2513 0 2.32065 -0.4297 0 -2.3716 -0.68749 0.45374 -3.34222
GLY_420 -2.56873 0.09309 3.2378 -6e-05 0 0 1.29787 -1.56093 -0.01208 -0.15355 -1.12023 -0.39371 0 0 0 0 0 -0.08204 0 0 0 -1.47154 0 0.83697 -0.90337 0.39442 -2.40607
GLN_421 -6.99956 0.53018 6.64135 -0.29888 0.02848 0.13058 2.47789 -2.96741 -0.01031 -0.11573 -3.0474 0.08375 0 0 -0.51708 0 0 -0.05142 0.0453 0 3.26711 0.09945 0 -0.18838 -0.78911 0.38051 -1.30065
ILE_422 -8.10422 0.61993 2.63107 -0.43597 0.2356 0.08895 2.30417 -2.33096 -0 -0 -2.22827 0.00987 0 0 0 0 0 -0.00442 0.01676 0.37897 0 -0.73085 0 0.73287 -0.51176 0.60495 -6.72329
GLU_423 -5.53521 0.63074 5.64849 -0.27058 0.03866 0.29904 3.42045 -2.5072 -0.00236 -0.0065 -4.80379 -0.24543 0 0 0 -0.95128 0 0.01761 0.01312 0 3.59844 0.14317 0 -2.7348 -0.26509 0.64853 -2.864
MET_424 -9.59288 1.0552 3.59495 -0.40413 0.12005 0.14486 2.49872 -2.29585 -0 -0 -2.41251 -0.00296 0 0 0 0 0 0.1296 0.04496 1.35255 0 -0.05882 0 0.60916 0.29729 0.69752 -4.2223
SER_425 -3.63087 0.27417 3.58305 -0.03158 0.00098 0.05502 2.22765 -1.6992 -0.01922 -0.07228 -2.25299 -0.81774 0 0 0 0 0 0.16157 0.0028 0.43198 0 0.41114 0.60614 -0.77834 0.43949 0.63005 -0.47817
LEU_426 -7.18821 0.7162 1.70939 -0.60545 0.10482 0.18243 2.26125 -1.90654 -0.00786 -0.02661 -2.05258 0.1723 0 0 0 0 0 -0.04994 0.001 0.8274 0 -0.17107 0 0.18072 0.29067 0.99398 -4.56809
ASP_427 -4.97039 0.3458 5.98924 -0.21436 0.04753 0.68467 3.6091 -2.66739 -0.06024 -0.29916 -4.31671 -1.21686 0 0 0 -1.12757 0 -0.07385 0.02561 0 2.03212 -0.44257 0 -2.3716 0.13857 1.0728 -3.81524
ILE_428 -7.53213 0.71053 2.09489 -0.4844 0.4869 0.11053 2.57086 -1.98665 -0.00786 -0.02661 -2.66586 -0.00206 0 0 0 0 0 0.22634 0.05274 0.36608 0 -0.77642 0 0.73287 -0.22765 0.72485 -5.63305
GLU_429 -5.93059 0.46093 6.28353 -0.27962 0.03709 0.28864 3.53068 -2.78348 -0.02097 -0.08529 -4.74441 -0.26897 0 0 0 -1.08352 0 -0.03979 0.00985 0 3.8255 0.31962 0 -2.7348 -0.07746 0.57123 -2.72182
ASP_430 -4.80838 0.23059 5.56872 -0.23591 0.05819 0.77508 2.87012 -2.49356 -7e-05 -0.00123 -3.37206 -1.03916 0 0 0 0 0 -0.06533 0.04324 0 1.85854 -0.79442 0 -2.3716 0.26965 0.337 -3.17058
GLY_431 -2.79459 0.38316 2.64179 -0.00073 0 0 1.46365 -1.42273 -0 -0 -1.27463 -0.26262 0 0 0 0 0 -0.03002 0 0 0 -0.29478 0 0.83697 0.65837 0.38064 0.28447
ASN_432 -3.87954 0.56003 3.46283 -0.15862 0.00506 0.20707 2.43009 -1.94308 -0.00489 -0.08686 -2.26077 -0.85624 0 0 -1.0621 0 0 0.00584 0.08358 0 1.99502 -0.12652 0 -0.93687 0.60009 0.50928 -1.45659
ASP_433 -4.70102 0.25918 4.96641 -0.2163 0.06998 0.69063 1.42676 -2.33979 -0.0074 -0.09781 -1.36117 -1.35218 0 0 -1.0621 0 0 0.00671 2e-05 0 2.08176 -0.66011 0 -2.3716 -0.09473 0.46843 -4.29436
LYS_434 -2.48716 0.04098 3.27161 -0.42541 0.06259 0.28288 1.50911 -1.45313 -0 -0 -1.25049 -0.19425 0 0 0 0 0 0.02716 0.03073 2.01673 0 0.27248 0 -1.5107 0.13696 0.44828 0.77839
THR_435 -2.47666 0.41556 2.36071 -0.13128 0.08249 0.09039 0.18537 -1.14361 -0.00488 -0.08703 -0.38484 -0.703 0 0 0 0 0 0.55521 0.00031 0.32204 0 0.0567 2.2973 -1.0874 0.14411 0.98257 1.47407
PRO_436 -4.0647 0.61297 3.18272 -0.12262 3e-05 0.08948 0.63675 -1.17663 -0 -0 -0.53508 0.27563 0 0 0 0 0 -0.01502 0.00623 0.30495 0 -1.11392 0 -2.4119 -0.49027 0.89806 -3.92332
GLN_437 -3.79903 0.29942 4.3812 -0.32701 0.05207 0.20643 2.33944 -1.92547 -0.00535 -0.03229 -3.03849 -0.19498 0 0 0 -0.9623 0 -0.01272 0.00637 0 2.78309 0.12188 0 -0.18838 -0.54988 0.48629 -0.3597
SER_438 -2.01375 0.15702 2.49267 -0.02947 0.0012 0.047 0.83018 -1.13951 -0 -0 0.48606 -0.91914 0 0 0 0 0 -0.12449 0.02053 0.13074 0 -0.41037 0.61109 -0.77834 -0.25024 0.48035 -0.40847
ASP_439 -2.53077 0.32394 3.15407 -0.11961 0.01577 0.36809 1.12263 -1.37439 -0 -0 -0.88871 -0.3763 0 0 0 -0.9623 0 -0.07917 0.01189 0 2.53856 -0.32389 0 -2.3716 -0.42648 0.27127 -1.647
THR_440 -4.37432 0.261 5.33976 -0.1206 0.08411 0.08005 3.31577 -2.51727 -0.00081 -0.00351 -2.98934 -0.49433 0 0 0 0 0 0.11616 0.10103 0.09002 0 -0.52431 4.14505 -1.0874 -0.53713 0.24361 1.12755
THR_441 -2.61925 0.25957 2.72063 -0.12128 0.06603 0.06056 1.40344 -1.40704 -0 -0 -1.27782 -1.26077 0 0 0 0 0 -0.03534 0.02137 0.10213 0 -0.0855 2.27211 -1.0874 -0.38005 0.30209 -1.06651
THR_442 -4.37958 0.59904 3.99118 -0.12063 0.05218 0.06065 1.70326 -1.88049 -0 -0 0.31898 -1.20738 0 0 0 0 0 0.07042 0.08245 0.0921 0 -0.09804 2.27269 -1.0874 -0.48349 0.31465 0.30058
SER_443 -4.16344 0.28327 4.41161 -0.04193 0.0009 0.06405 1.53898 -2.02303 -0.00606 -0.03542 -1.17762 -0.46289 0 0 0 0 0 -0.02951 0.06007 0.32803 0 -0.2834 1.72038 -0.77834 -0.59898 0.41709 -0.77624
VAL_444 -2.72179 0.22786 2.5477 -0.30177 0.21613 0.06963 1.22884 -1.37744 -0 -0 0.19213 -0.41122 0 0 0 0 0 -0.02842 0.01675 0.32888 0 -0.40992 0 1.9342 -0.27113 0.37178 1.6122
ASP_445 -3.0287 0.24579 3.83677 -0.1054 0.00465 0.30682 2.13863 -1.76003 -0 -0 -2.58013 -1.11606 0 0 -0.84347 0 0 0.0909 0.02816 0 2.34052 -0.3055 0 -2.3716 0.00448 0.31818 -2.79598
ALA_446 -2.75426 0.43034 1.05175 -0.03059 0.01414 0 0.75932 -0.87215 -0.00637 -0.10359 -1.24113 -0.4973 0 0 -0.84347 0 0 -0.01185 0 0 0 -0.10812 0 1.8394 0.1187 0.37743 -1.87776
LEU_447 -3.93421 0.84662 2.97604 -0.5212 0.26994 0.16797 1.58918 -1.49138 -0 -0 -2.26095 -0.02627 0 0 0 0 0 -0.05001 0.07867 0.67289 0 0.26187 0 0.18072 1.57795 1.43661 1.77444
PRO_448 -4.07011 1.00199 2.5489 -0.19191 0.11979 0.13929 0.63129 -1.10219 -0 -0 -1.23853 -0.11832 0 0 0 0 0 -0.004 0.00056 0.18529 0 -0.78302 0 -2.4119 1.75548 1.51497 -2.02242
GLU_449 -2.91035 0.23436 3.7356 -0.29546 0.05213 0.35519 1.90516 -1.71798 -0.00827 -0.02753 -2.16654 -0.29987 0 0 0 0 0 -0.10955 0.00452 0 2.71502 -0.06863 0 -2.7348 0.10711 0.31497 -0.91492
VAL_450 -6.27445 0.98826 1.45185 -0.28396 0.21974 0.06342 0.72334 -1.77158 -0 -0 -0.21191 -0.17938 0 0 0 0 0 0.01498 0.03707 0.20199 0 -0.66361 0 1.9342 -0.47095 0.2598 -3.96119
GLY_451 -2.32375 0.36117 2.74737 -0.00063 0 0 1.56721 -1.36609 -0.00574 -0.01676 -1.93393 -0.31081 0 0 0 0 0 -0.056 0 0 0 0.5286 0 0.83697 0.28231 0.41925 0.72916
ARG_452 -6.23683 0.35473 4.55693 -0.61162 0.10751 0.40795 0.82032 -2.18102 -0.00744 -0.0505 -1.12566 -0.18327 0 0 -0.45811 0 0 0.21574 0.04814 2.52998 0 -0.20855 0 -1.2888 0.47795 0.46528 -2.36728
THR_453 -4.68865 0.42259 3.54312 -0.17585 0.08575 0.06489 2.28701 -1.94822 -0.0179 -0.08344 -2.40357 -0.02317 0 0 0 0 0 -0.06024 0.02289 0.06625 0 0.08575 2.29194 -1.0874 0.03686 0.54051 -1.04089
LEU_454 -3.45312 0.25236 1.61473 -0.47368 0.19577 0.11031 0.45594 -1.08105 -0.00675 -0.08279 -0.40819 -0.03014 0 0 0 0 0 -0.08283 0.06492 1.02341 0 -0.18321 0 0.18072 0.17634 0.41221 -1.31504
ILE_455 -5.8372 0.71879 1.7851 -0.46724 0.39398 0.09415 1.93016 -1.67647 -0.03056 -0.17792 -2.05637 0.01603 0 0 0 0 0 -0.0572 0.05981 0.3688 0 -0.71738 0 0.73287 -0.04538 0.35525 -4.61078
SER_456 -1.46193 0.14858 1.06321 -0.03147 0.00069 0.05829 0.34155 -0.6226 -0.00408 -0.07029 -0.24557 -0.85389 0 0 0 0 0 -0.06431 0.00459 0.12206 0 -0.08107 0.63847 -0.77834 0.11345 0.28967 -1.43299
THR_457 -3.70228 0.25953 2.62397 -0.18522 0.10279 0.06767 2.07446 -1.62499 -0.00413 -0.07199 -2.55971 -1.14844 0 0 0 0 0 0.16318 0.00722 0.23847 0 -0.09778 2.29577 -1.0874 0.70811 0.23187 -1.70891
ILE_458 -3.70673 0.35844 1.63821 -0.45527 0.29751 0.09734 0.61827 -1.19716 -0 -0 -0.95207 -0.07778 0 0 0 0 0 -0.08172 0.00809 0.27219 0 -0.63564 0 0.73287 0.28276 0.39833 -2.40235
ALA_459 -4.69331 0.42277 1.73821 -0.02392 0 0 2.37234 -1.74971 -0 -0 -2.34354 -0.28481 0 0 0 0 0 0.29114 0 0 0 0.12174 0 1.8394 -0.04348 0.3336 -2.01957
ARG_460 -4.94761 0.30127 3.65738 -0.43925 0.04109 0.23772 1.18685 -1.72887 -0 -0 -2.13034 -0.03497 0 0 0 -0.95128 0 0.14768 0.29025 2.33279 0 -0.03834 0 -1.2888 0.60655 0.45166 -2.30623
VAL_461 -7.9995 1.634 3.05486 -0.28651 0.27046 0.0599 2.10785 -2.51918 -0.00516 -0.06128 -2.23267 -0.34972 0 0 0 0 0 0.00666 0.44717 0.25045 0 -0.76585 0 1.9342 0.57009 1.35746 -2.52676
PRO_462 -4.49993 0.6745 2.87794 -0.13875 0.00113 0.10218 1.54341 -1.26312 -0.00948 -0.08788 -1.39309 0.18044 0 0 0 0 0 0.0075 0.01723 0.15698 0 -1.10587 0 -2.4119 -0.33079 1.36531 -4.31418
HIS_D_463 -4.54339 0.55232 4.36132 -0.69933 0.12224 0.66803 1.66501 -2.13322 -0 -0 -1.56261 -0.85218 0 0 -1.06798 0 0 -0.01307 0.08908 0 1.67961 -0.06385 0 -0.45461 -0.54494 0.53973 -2.25784
GLY_464 -2.35693 0.08431 2.73747 -5e-05 0 0 0.73299 -1.25265 -0 -0 -0.79743 -0.3883 0 0 0 0 0 -0.17292 0 0 0 -1.42643 0 0.83697 -0.70416 0.32118 -2.38596
LYS_465 -4.36853 0.49386 4.09916 -0.49411 0.15953 0.29252 1.57364 -1.80687 -0.00947 -0.10306 -1.29147 0.10785 0 0 0 0 0 -0.01846 0.00243 1.61831 0 0.03462 0 -1.5107 -0.23956 0.41259 -1.04773
SER_466 -2.73073 0.41408 1.46816 -0.02799 0 0.06595 0.25415 -0.85396 -0 -0 -0.25432 -0.2977 0 0 0 0 0 0.04649 0.00015 0.38981 0 -0.25891 0.60118 -0.77834 0.28233 0.51249 -1.16717
LEU_467 -6.82208 1.04185 2.68446 -0.61088 0.22628 0.20834 2.79041 -2.41121 -0 -0 -2.03223 0.00092 0 0 0 0 0 0.10818 0.24832 1.38423 0 -0.09998 0 0.18072 -0.07002 0.79225 -2.38043
LEU_468 -4.54599 0.41 1.70582 -0.55541 0.18219 0.13732 0.31562 -1.47526 -0 -0 0.19203 0.25227 0 0 0 0 0 -0.04409 0.02375 0.46068 0 -0.19233 0 0.18072 -0.08711 0.81349 -2.22631
VAL_469 -6.47388 0.86604 0.65398 -0.30143 0.26601 0.06565 1.15617 -1.62009 -0.02335 -0.11765 -0.62771 -0.12687 0 0 0 0 0 0.00378 0.04428 0.16869 0 -0.42666 0 1.9342 -0.00405 0.59041 -3.97251
GLY_470 -3.2314 0.04668 2.72989 -0.00181 0 0 1.92212 -1.56198 -0.0233 -0.11595 -1.51422 -0.38453 0 0 0 0 0 -0.11441 0 0 0 -1.41638 0 0.83697 0.25788 0.38069 -2.18976
GLY_471 -2.36434 0.28426 0.84706 -0.00184 0 0 0.36113 -0.79233 -0 -0 -0.54194 -0.37458 0 0 0 0 0 -0.07504 0 0 0 -1.41155 0 0.83697 0.50952 0.12785 -2.59484
TYR_472 -3.93303 0.35155 2.84013 -0.61438 0.06888 0.35118 2.0909 -1.7217 -0.00675 -0.08279 -2.25312 -0.20037 0 0 0 0 0 0.00129 0.01642 0 1.86219 -0.27661 0.03212 1.2797 0.13702 0.18515 0.1278
THR_473 -3.09951 0.38665 1.80954 -0.115 0.0644 0.08411 0.85465 -1.12566 -0 -0 -1.48302 -0.55326 0 0 -0.44566 0 0 0.07747 0.00876 0.11077 0 -0.40021 2.29352 -1.0874 -0.40463 0.32036 -2.70414
ARG_474 -3.35352 0.17348 4.14631 -0.8793 0.18584 0.62818 2.3484 -1.78374 -0.01256 -0.10106 -2.36524 -0.09117 0 0 -0.44566 0 0 -0.00698 0.01102 1.71854 0 -0.21779 0 -1.2888 -0.33858 0.39002 -1.28263
ASP_475 -1.91279 0.13945 3.46089 -0.1796 0.03452 0.57189 1.64703 -1.41432 -0.00261 -0.01119 -3.04451 -1.43612 0 0 0 -0.70297 0 -0.07296 0.0441 0 2.04309 -0.69547 0 -2.3716 0.08631 0.31073 -3.50615
ALA_476 -2.44744 0.07698 3.48807 -0.02107 0 0 2.46886 -1.62516 -0 -0 -2.10884 -0.3841 0 0 0 0 0 0.00635 0 0 0 -0.43053 0 1.8394 0.21073 0.19645 1.26969
ASN_477 -3.66552 0.22698 3.05693 -0.27883 0.0318 0.54507 0.7032 -1.52339 -0 -0 -0.32594 -0.75339 0 0 0 0 0 0.02766 0.02303 0 2.32433 -0.80148 0 -0.93687 0.37133 0.11411 -0.86097
THR_478 -3.5801 0.42331 3.69549 -0.16222 0.07271 0.05686 2.07789 -1.86151 -0 -0 -1.98694 -0.03561 0 0 0 0 0 -0.01441 0.03476 0.12149 0 0.05635 2.32028 -1.0874 0.2756 0.21072 0.61726
ASP_479 -2.93741 0.31596 3.22025 -0.20455 0.04637 0.6542 0.68224 -1.42212 -0.00385 -0.01684 -0.71074 -1.30473 0 0 0 0 0 -0.06908 0.00218 0 1.88202 -0.84446 0 -2.3716 0.08756 0.31514 -2.67948
THR_480 -2.75567 0.18427 3.23141 -0.10925 0.05884 0.0786 2.10108 -1.66431 -0.00041 -0.00301 -1.68103 -0.487 0 0 0 0 0 0.00275 0.00373 0.14401 0 -0.32688 2.30205 -1.0874 -0.09724 0.33076 0.22527
VAL_481 -2.48776 0.22954 0.98477 -0.35774 0.22999 0.08664 0.37898 -0.74944 -0 -0 -0.49251 -0.1728 0 0 0 0 0 0.0083 0.00514 0.76201 0 -0.41323 0 1.9342 -0.30129 0.32492 -0.03027
GLN_482 -4.49032 0.47717 4.01338 -0.44902 0.17044 0.35947 2.76472 -1.95946 -0 -0 -3.19745 -0.54574 0 0 -0.6669 0 0 0.02025 0.10933 0 3.56216 -0.0732 0 -0.18838 -0.13594 0.3978 0.1683
SER_483 -2.70755 0.10828 1.55032 -0.02585 0 0.06191 0.39411 -0.77732 -0 -0 -0.12016 -0.33764 0 0 0 0 0 0.10552 0.00241 0.03503 0 -0.54935 0.60492 -0.77834 -0.18249 0.29087 -2.32532
ILE_484 -5.67491 0.7914 3.07762 -0.6064 0.35257 0.11359 1.78038 -1.77667 -0 -0 -0.63813 0.39354 0 0 0 0 0 -0.08422 0.04636 0.92615 0 -0.49725 0 0.73287 -0.39514 1.04025 -0.41799
PRO_485 -2.3765 0.42806 2.12962 -0.0668 0 0.04171 1.34014 -0.91839 -0 -2e-05 -1.29414 0.58507 0 0 -0.74778 0 0 -0.08591 0.06227 0.16757 0 -0.65728 0 -2.4119 -0.07351 1.26778 -2.61
PHE_486 -4.886 0.5491 2.51302 -0.83292 0.0427 0.18317 1.82382 -1.78372 -0 -2e-05 -0.12645 -0.08234 0 0 0 0 0 0.17361 0.0372 0 2.02375 -0.05181 0 1.0402 1.04863 0.43231 2.10424
LEU_487 -7.38523 0.92937 2.14356 -0.50405 0.28048 0.12484 1.68876 -1.96182 -0.00335 -0.01488 -0.46484 0.30048 0 0 0 0 0 -0.08266 0.07091 0.29076 0 -0.25769 0 0.18072 0.66098 0.40554 -3.59812
GLY_488 -3.83366 0.26357 3.86217 -5e-05 0 0 2.26235 -1.92971 -0 -0 -2.51656 -0.41976 0 0 -1.21512 0 0 -0.13305 0 0 0 0.33915 0 0.83697 -0.05599 0.39052 -2.14916
LYS_489 -3.46441 0.40293 4.12814 -0.40454 0.07844 0.32211 2.42174 -1.89151 -0 -0 -2.96401 0.10039 0 0 -0.74778 0 0 -0.04131 0.10076 2.21007 0 -0.01129 0 -1.5107 -0.0648 0.37873 -0.95704
LEU_490 -6.64038 1.07474 3.13933 -0.47581 0.25845 0.10365 2.21276 -2.22387 -0.00461 -0.03063 -2.21921 0.14616 0 0 0 0 0 0.76916 0.04921 2.16659 0 -0.36705 0 0.18072 -0.15323 1.08389 -0.93014
PRO_491 -2.02116 0.39618 1.13828 -0.08233 2e-05 0.05083 0.57695 -0.49063 -0 -0 0.34458 0.68218 0 0 0 0 0 -4e-05 0.00084 0.58395 0 -0.21465 0 -2.4119 -0.1851 1.44598 -0.18601
LEU_492 -2.17567 0.23014 1.54383 -0.4928 0.16121 0.15237 0.3933 -0.82961 -0 -0 0.15235 -0.06846 0 0 0 0 0 -0.05265 0.0267 0.60781 0 0.37602 0 0.18072 0.26551 0.85809 1.32886
ILE_493 -6.56386 1.12977 3.26486 -0.62194 0.38723 0.12926 2.30125 -2.1183 -0 -0 -1.59929 0.25155 0 0 0 0 0 0.35575 0.01492 0.81385 0 -0.29243 0 0.73287 0.85694 0.8684 -0.08919
GLY_494 -4.65589 0.49186 4.58689 -4e-05 0 0 2.73831 -2.39212 -0.01246 -0.11478 -3.26178 -0.40155 0 0 0 0 0 -0.21318 0 0 0 0.33607 0 0.83697 0.64429 0.98195 -0.43546
SER_495 -2.12676 0.16731 2.70482 -0.02932 0.00028 0.0483 0.99514 -1.28643 -0.00126 -0.01574 0.36757 -0.91873 0 0 0 0 0 -0.10064 0 0.1584 0 -0.28206 0.61398 -0.77834 0.0085 0.43289 -0.04209
LEU_496 -4.61373 0.48079 3.62794 -0.52014 0.22427 0.14819 2.08047 -1.9871 -0 -0 -2.80038 0.11937 0 0 -1.13796 0 0 -0.03785 0.05024 0.14913 0 -0.18997 0 0.18072 -0.51953 0.23602 -4.50954
PHE_497 -9.34796 1.14876 3.59052 -0.68858 0.08534 0.41431 1.68414 -2.61848 -0 -0 -1.07178 0.25691 0 0 0 0 0 0.05166 1e-05 0 2.10639 -0.12799 0 1.0402 0.02971 0.47763 -2.96922
ARG_498 -5.31199 0.15357 5.55557 -0.43302 0.03928 0.21541 3.24981 -2.56339 -0.01327 -0.11898 -3.7169 0.48031 0 0 -1.21512 0 0 0.0276 0.07079 2.19184 0 -0.11902 0 -1.2888 0.12157 0.62548 -2.04925
TYR_499 -9.94646 1.24938 6.38801 -0.83617 0.06965 0.18391 3.33508 -3.67812 -0.0002 -0.00152 -2.89994 -0.49066 0 0 0 0 0 -0.00516 0.5284 0 1.89851 -0.23803 9e-05 1.2797 0.0386 0.70532 -2.41962
SER_500 -3.97138 0.19036 3.65576 -0.02697 0 0.0643 2.19465 -1.91546 -0 -0 -2.85597 -0.26787 0 0 0 0 0 0.02266 0.0004 0.16159 0 -0.43646 0.60122 -0.77834 0.09825 0.48355 -2.77971
SER_501 -4.07952 0.42051 4.35207 -0.02822 0 0.06645 2.32314 -1.9722 -0.00446 -0.02132 -2.02835 -0.1669 0 0 0 0 0 -0.00018 0.00697 0.08683 0 -0.4955 0.60412 -0.77834 -0.25904 0.26359 -1.71036
LYS_502 -4.80819 0.53325 5.28895 -0.30137 0.03942 0.15543 2.69958 -2.21827 -0 -0 -3.56388 -0.28202 0 0 0 0 0 -0.00616 0.02296 2.23326 0 -0.00941 0 -1.5107 -0.19505 0.25895 -1.66325
ASN_503 -4.50504 0.22647 4.38608 -0.2987 0.08244 0.53732 2.5015 -2.20796 -0.00165 -0.02631 -2.30095 -0.84691 0 0 0 0 0 -0.02619 0.02659 0 1.86047 -0.80383 0 -0.93687 0.27428 0.29805 -1.76121
LYS_504 -5.85539 0.3216 6.89029 -0.51724 0.07252 0.19296 3.6049 -2.89037 -0 -0 -5.22994 0.23187 0 0 0 -0.70297 0 -0.04583 0.10602 2.20531 0 0.08689 0 -1.5107 0.24431 0.48545 -2.31031
SER_505 -3.26801 0.14786 3.90462 -0.03159 0.00032 0.05807 2.25193 -1.84544 -0.0029 -0.01205 -2.28263 -0.85241 0 0 0 0 0 -0.04236 0.02162 0.23699 0 0.04447 0.61931 -0.77834 0.16925 0.35304 -1.30823
ASN_506 -3.85426 0.15065 3.97306 -0.30365 0.12146 0.5256 2.39346 -1.95337 -0.02425 -0.1481 -2.38855 -0.83564 0 0 0 0 0 -0.03888 0.00014 0 1.99857 -0.36328 0 -0.93687 0.37451 0.19212 -1.11731
VAL_507 -5.4552 0.52112 3.69416 -0.26683 0.17576 0.05553 3.01328 -2.30297 -0 -0 -2.81523 -0.28336 0 0 0 0 0 -0.07328 0.00112 0.26079 0 -0.77884 0 1.9342 -0.08485 0.26242 -2.14217
VAL_508 -5.12929 0.43353 2.63258 -0.27614 0.19241 0.06477 2.35043 -1.89665 -0.01559 -0.06178 -2.59802 -0.48492 0 0 0 0 0 -0.0528 0.00051 0.21537 0 -0.62141 0 1.9342 -0.33977 0.31119 -3.34137
ARG_509 -5.56359 0.42108 6.16823 -0.62137 0.09338 0.38055 3.11602 -2.79639 -0.00746 -0.04834 -5.47716 0.17805 0 0 0 -0.44803 0 -0.07451 0.00996 2.73101 0 0.09377 0 -1.2888 -0.00282 0.28971 -2.84669
VAL_510 -5.76554 0.47402 2.25957 -0.30815 0.22475 0.06743 2.45525 -2.02772 -0.00389 -0.01473 -2.67163 -0.52155 0 0 0 0 0 -0.02362 0.0005 0.28574 0 -0.34137 0 1.9342 -0.10583 0.56122 -3.52134
PHE_511 -9.39223 0.83485 2.40286 -0.64628 0.19352 0.3625 3.21535 -2.47608 -0 -0 -3.89082 0.056 0 0 0 0 0 -0.07742 4e-05 0 2.34032 -0.11511 0 1.0402 -0.18268 0.56865 -5.76632
MET_512 -6.71393 0.60716 3.53701 -0.39872 0.14546 0.15772 2.57377 -2.19997 -0.02045 -0.07426 -2.57792 -0.31091 0 0 0 0 0 0.10584 0.11898 1.59251 0 0.07414 0 0.60916 0.12054 0.23641 -2.41746
ILE_513 -8.58389 1.71228 1.45453 -0.62721 0.65772 0.16445 2.67295 -1.99501 -0 -0 -2.49151 0.1127 0 0 0 0 0 0.04489 0.16315 1.73001 0 -0.7859 0 0.73287 -0.16301 0.67539 -4.52557
GLU_514 -5.83511 0.40796 6.06402 -0.37554 0.14257 0.58699 2.1052 -2.52759 -0.02045 -0.07426 -3.43386 -0.2794 0 0 0 0 0 0.79668 0.19263 0 3.47143 0.21435 0 -2.7348 0.57229 1.59983 0.87294
PRO_515 -5.92041 0.91284 2.31061 -0.15323 0.00086 0.10157 0.91218 -1.11114 -0.01549 -0.17756 -1.69035 0.15317 0 0 0 0 0 0.09485 0.04101 0.71369 0 -0.67327 0 -2.4119 0.69503 1.43541 -4.78213
LYS_516 -5.73704 0.37024 5.32444 -0.29955 0.04548 0.1501 2.38818 -2.47126 -0.00847 -0.02629 -3.60688 -0.19947 0 0 0 0 0 0.01583 0.01701 2.15182 0 0.00729 0 -1.5107 -0.19126 0.57626 -3.00427
GLU_517 -5.18309 0.68524 4.07728 -0.31577 0.06941 0.39097 1.81973 -1.91376 -0.02436 -0.15384 -2.74586 -0.35315 0 0 -1.06798 -0.47241 0 -0.05205 0.05033 0 2.91126 0.2196 0 -2.7348 -0.03007 0.33937 -4.48398
ILE_518 -7.57472 1.21071 2.729 -0.59262 0.53187 0.16323 2.11013 -2.39043 -0.00847 -0.02629 -2.32738 0.02831 0 0 0 0 0 0.07889 0.12109 3.25922 0 -0.77657 0 0.73287 -0.17774 0.64203 -2.26686
VAL_519 -2.43494 0.12223 1.44022 -0.27691 0.15292 0.05757 0.28726 -0.87747 -0.01744 -0.06157 0.39777 -0.3128 0 0 0 0 0 0.05654 0 0.11361 0 -0.4981 0 1.9342 -0.09907 0.54947 0.5335
ASP_520 -2.24359 0.50451 2.32956 -0.09772 0.00932 0.29232 0.64954 -1.08369 -0 -0 -0.25698 0.08096 0 0 0 0 0 0.1942 0.0003 0 1.88578 -0.28264 0 -2.3716 0.62279 1.16926 1.40234
PRO_521 -1.42767 0.43835 1.06775 -0.12817 0.00021 0.0915 0.08914 -0.46977 -0 -0 -0.19463 0.23924 0 0 0 0 0 -0.01438 0.00031 0.25761 0 -1.08295 0 -2.4119 0.10262 1.20665 -2.23609
LEU_522 -4.94413 0.60636 1.70462 -0.47676 0.21393 0.08485 0.73712 -1.4301 -0 -0 -0.36851 0.20851 0 0 0 0 0 0.15581 0.04466 0.51672 0 -0.37684 0 0.18072 -0.54984 0.43147 -3.2614
THR_523 -1.77019 0.32122 1.39744 -0.17864 0.11495 0.06835 0.03097 -0.76784 -0 -0 0.50931 -0.38724 0 0 0 0 0 0.52231 0.00588 0.23712 0 0.15028 2.31549 -1.0874 0.3616 0.80309 2.6467
PRO_524 -2.24577 0.31815 1.67194 -0.14698 0.00047 0.10439 0.41141 -0.91736 -0.00771 -0.09461 -0.1784 0.16858 0 0 0 0 0 -0.04993 0.0071 0.22677 0 -1.08686 0 -2.4119 0.10593 0.69474 -3.43003
ASP_525 -5.29477 0.60821 7.21614 -0.19881 0.10967 0.6279 3.05489 -3.09665 -0.00771 -0.09461 -4.1512 -1.64539 0 0 -0.53873 0 0 -0.06804 0.00423 0 2.65684 -0.52417 0 -2.3716 -0.4672 0.30922 -3.8718
ALA_526 -5.44005 0.82583 3.80566 -0.02386 1e-05 0 2.86036 -2.56061 -0 -0 -1.16807 -0.40587 0 0 0 0 0 -0.07553 0 0 0 -0.33859 0 1.8394 -0.37369 0.20281 -0.85222
SER_527 -4.51583 0.60485 5.21214 -0.02894 0 0.06545 1.7973 -2.45373 -0.01452 -0.12851 -2.42988 -0.5231 0 0 -0.53873 0 0 -0.03061 0.01347 0.97238 0 0.30828 0.60162 -0.77834 -0.29905 0.29051 -1.87523
GLU_528 -5.00307 0.40069 6.54407 -0.20911 0.03584 0.29947 2.81768 -2.9235 -0 -0 -2.71392 -0.60006 0 0 0 0 0 -0.00911 0.03874 0 3.06384 -0.22471 0 -2.7348 -0.1751 0.39131 -1.00175
SER_529 -5.20668 0.33625 5.34186 -0.02352 0 0.02218 2.33992 -2.71832 -0 -2e-05 -1.85489 -0.38514 0 0 0 0 0 -0.04064 0.00135 0.59428 0 0.25395 0.60005 -0.77834 -0.30612 0.37767 -1.44618
VAL_530 -7.69493 0.78366 4.65357 -0.29009 0.18463 0.06397 2.73195 -3.14971 -0.02045 -0.15021 -2.22943 0.05013 0 0 0 0 0 0.00114 0.01461 0.0266 0 -0.25804 0 1.9342 -0.00876 0.52233 -2.83484
ASN_531 -6.47531 0.3012 6.18488 -0.194 0.064 0.30255 3.07725 -3.18825 -0 -0 -3.11969 -0.2704 0 0 0 -1.03814 0 -0.02561 0.04781 0 1.5384 0.13661 0 -0.93687 0.14213 0.57096 -2.88249
ASN_532 -5.779 0.44898 6.49325 -0.17185 0.02018 0.25398 2.77707 -3.14268 -0 -2e-05 -3.04018 -0.33014 0 0 0 0 0 0.04101 0.00304 0 1.41774 0.43006 0 -0.93687 0.0954 0.39782 -1.02221
ILE_533 -6.93368 0.43687 4.98016 -0.49933 0.33894 0.10138 2.72986 -2.89933 -0.00947 -0.12324 -2.9089 -0.01507 0 0 0 0 0 -0.06602 0.01273 0.5113 0 -0.45474 0 0.73287 0.08491 0.34857 -3.63219
LEU_534 -10.0761 0.64213 4.73699 -0.49935 0.34293 0.11721 3.04157 -3.57282 -0 -0 -2.49293 0.26643 0 0 0 0 0 -0.0475 0.03821 0.30415 0 -0.2931 0 0.18072 -0.15012 0.36048 -7.10105
LYS_535 -4.97638 0.45153 5.49662 -0.39409 0.03596 0.19471 2.22948 -2.55526 -0 -0 -2.53295 -0.09983 0 0 0 0 0 0.02379 0.12451 2.24411 0 -0.07692 0 -1.5107 -0.20438 0.30751 -1.24228
GLN_536 -3.71227 0.34828 4.17656 -0.27443 0.06919 0.22156 1.60117 -1.96415 -0.00947 -0.12324 -1.27406 -0.5189 0 0 0 0 0 -0.05148 0.21161 0 2.82556 -0.25553 0 -0.18838 -0.23266 0.2935 1.14286
SER_537 -4.1948 0.36159 5.2446 -0.03687 0.0134 0.02798 3.25125 -2.46068 -0 -0 -3.31381 -0.02259 0 0 -0.80506 -0.57332 0 -0.06198 0.00345 0.92959 0 -0.31156 1.8242 -0.77834 -0.529 0.4286 -1.00335
GLY_538 -2.29767 0.11009 3.05054 -5e-05 0 0 1.18838 -1.54774 -0 -0 -0.69843 -0.38728 0 0 0 0 0 -0.14859 0 0 0 -1.43392 0 0.83697 -0.86539 0.3869 -1.80619
ALA_539 -4.31715 0.44853 2.68829 -0.02376 9e-05 0 2.38425 -2.06172 -0 -0 -0.57176 -0.33158 0 0 0 0 0 -0.01793 0 0 0 0.238 0 1.8394 -0.37471 0.33713 0.23709
TRP_540 -8.88636 0.67959 5.4443 -1.03783 0.03854 0.31705 1.66863 -3.108 -0 -0 -2.07151 -0.60665 0 0 0 -0.38889 0 -0.05817 0.01882 0 2.13153 0.05162 0 1.6906 0.19607 0.64155 -3.27912
SER_541 -3.43815 0.25401 4.1322 -0.03783 0.00158 0.05482 2.01222 -1.94572 -0.00953 -0.15863 -0.7867 -0.86356 0 0 0 -0.84913 0 0.16434 0.00014 0.43745 0 -0.01251 1.73656 -0.77834 0.09159 0.79637 0.80117
GLY_542 -4.1826 0.5924 3.22273 -5e-05 0 0 1.12838 -1.81035 -0 -0 0.10982 -0.40625 0 0 0 0 0 0.08731 0 0 0 0.16577 0 0.83697 0.36713 0.63781 0.74906
ASP_543 -2.74065 0.24279 4.21393 -0.1122 0.00793 0.34286 1.00677 -1.80308 -0.01174 -0.03098 -2.46606 -0.26942 0 0 0 -0.38889 0 -0.02716 0.00557 0 2.0723 -0.20847 0 -2.3716 0.01988 0.44262 -2.07559
ASP_544 -5.5216 0.56236 7.95603 -0.22063 0.03352 0.68093 4.1044 -3.27985 -0.00017 -0.00244 -5.43864 -0.76108 0 0 -1.35479 0 0 -0.0251 0.02096 0 2.90826 -0.26013 0 -2.3716 -0.45144 0.33406 -3.08696
LYS_545 -3.61482 0.17126 3.41742 -0.42111 0.07067 0.22224 0.73003 -1.53237 -0 -0 0.41657 0.13686 0 0 0 0 0 -0.10863 0.0219 1.51102 0 -0.02773 0 -1.5107 -0.4823 0.44965 -0.55003
LEU_546 -5.41767 0.61458 4.21977 -0.48532 0.20939 0.10893 2.34473 -2.18179 -0 -0 -2.42479 0.1577 0 0 -0.45576 0 0 0.1235 0.09932 0.28369 0 -0.29125 0 0.18072 -0.31184 0.52407 -2.70204
GLN_547 -7.40798 0.41807 8.17891 -0.26541 0.03069 0.19953 4.18418 -3.51196 -0.0062 -0.05781 -5.11996 -0.45755 0 0 -0.89903 -2.01354 0 0.06185 0.01278 0 3.26822 -0.26365 0 -0.18838 -0.21253 0.70471 -3.34507
LYS_548 -6.64481 1.3031 6.38545 -0.3213 0.02861 0.15528 2.75544 -3.10688 -0.01191 -0.03342 -2.28783 -0.00109 0 0 0 0 0 -0.14538 0.12404 1.76999 0 -0.03296 0 -1.5107 -0.39366 0.76936 -1.1987
TRP_549 -4.45579 0.46407 2.84747 -0.70857 0.19789 0.40144 1.58333 -1.82878 -0 -0 -1.1579 -0.46133 0 0 0 0 0 -0.01722 0.02348 0 2.90729 -0.05224 0 1.6906 -0.36029 0.43237 1.50582
VAL_550 -6.38553 0.89222 3.75866 -0.28538 0.16393 0.05947 2.50667 -2.52638 -0.00665 -0.02857 -1.66153 -0.27708 0 0 0 0 0 0.06518 0.00185 0.22114 0 -0.5242 0 1.9342 -0.13082 0.35593 -1.8669
ARG_551 -8.38686 0.8105 7.41469 -0.63496 0.09258 0.3634 3.3735 -3.51717 -0.01624 -0.17981 -2.7665 0.17877 0 0 0 -1.1644 0 -0.05141 0.06876 2.45874 0 -0.14671 0 -1.2888 -0.18621 1.08914 -2.48898
VAL_552 -7.14832 1.09759 4.09282 -0.27082 0.12933 0.04556 2.7927 -2.94873 -0.02183 -0.13755 -2.75342 0.32133 0 0 0 0 0 -0.06822 0.04377 0.72803 0 0.26201 0 1.9342 -0.39557 1.13974 -1.15739
TYR_553 -5.99808 0.69722 2.84573 -0.5904 0.0275 0.27854 1.45509 -2.19475 -0.02547 -0.15339 -1.38822 -0.19628 0 0 -0.24341 0 0 -0.04501 0.02861 0 2.45062 -0.03627 0.0126 1.2797 -0.0153 0.42304 -1.38793
LEU_554 -4.91387 0.51143 2.45501 -0.70439 0.2264 0.29437 1.30905 -1.71128 -0 -0 0.37016 0.11539 0 0 0 0 0 -0.02778 0.05577 0.89903 0 -0.23889 0 0.18072 0.07382 0.44502 -0.66003
ASP_555 -4.04835 0.30209 5.76142 -0.16826 0.00024 0.54901 2.15711 -2.306 -0.01452 -0.12851 -3.5479 -0.33298 0 0 0 -1.44693 0 0.06057 0.04913 0 2.75039 0.01084 0 -2.3716 0.80024 0.52854 -1.39548
ARG_556 -4.34609 0.5324 6.48952 -0.78488 0.17428 0.66524 2.7194 -2.61621 -0.00672 -0.02118 -2.52313 -0.04144 0 0 0 -0.40879 0 7.71218 0.34911 2.18893 0 -0.18644 0 -1.2888 1.57288 13.1464 23.3267
GLY_557 -2.86328 0.27233 3.54058 -0.00017 0 0 2.29104 -1.85789 -0 -0 -2.01231 -0.32896 0 0 0 0 0 0.00433 0 0 0 -0.80011 0 0.83697 2.44971 13.574 15.1062
GLN_558 -2.79038 0.51033 2.71215 -0.59552 0.21262 0.99803 1.17679 -1.42636 -0.01334 -0.135 -0.43893 -2.34704 0 0 0 0 0 0.01253 0.00622 0 3.85238 -0.07912 0 -0.18838 1.58044 0.86487 3.91229
GLU_559 -4.65769 0.44002 5.32361 -0.20768 0.02329 0.29419 2.12532 -2.47788 -0.03517 -0.27255 -1.34996 -0.57434 0 0 0 0 0 -0.05368 0.02746 0 2.8926 -0.19217 0 -2.7348 -0.19145 0.39086 -1.23
ALA_560 -4.52379 0.83067 2.03395 -0.02334 0 0 1.37863 -1.92369 -0.01332 -0.10364 -0.37091 -0.36483 0 0 0 0 0 -0.03185 0 0 0 -0.26582 0 1.8394 -0.35324 0.38068 -1.51109
ILE_561 -2.36854 0.44429 1.83832 -0.6192 0.46104 0.19976 0.66328 -1.06098 -0 -0 -0.60049 -0.07484 0 0 0 0 0 -0.06015 0.03082 1.37475 0 0.37181 0 0.73287 -0.42881 0.57977 1.48369
LYS:CtermProteinFull_562 -1.61959 0.25216 2.03511 -0.52985 0.10944 0.52679 0.83469 -0.92318 -0 -0 -0.3184 -0.50482 0 0 0 0 0 0 0.02051 1.51491 0 0 0 -1.5107 -0.10378 0.63453 0.41783
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702106 DOMAINID 692414 MODEL 2 5TCR
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 230.009
ATOM      1  N   MET A   1     258.123 336.951 235.622  1.00 34.09           N  
ATOM      2  CA  MET A   1     257.049 335.980 235.425  1.00 33.26           C  
ATOM      3  C   MET A   1     256.584 335.321 236.731  1.00 32.84           C  
ATOM      4  O   MET A   1     255.489 335.623 237.224  1.00 33.00           O  
ATOM      5  CB  MET A   1     257.464 334.901 234.425  1.00 46.90           C  
ATOM      6  CG  MET A   1     256.351 333.889 234.128  1.00 46.90           C  
ATOM      7  SD  MET A   1     256.853 332.507 233.101  1.00 46.90           S  
ATOM      8  CE  MET A   1     257.741 331.499 234.287  1.00 46.90           C  
ATOM      9 1H   MET A   1     258.056 337.668 234.913  1.00 40.91           H  
ATOM     10 2H   MET A   1     258.037 337.377 236.532  1.00 40.91           H  
ATOM     11 3H   MET A   1     259.021 336.494 235.547  1.00 40.91           H  
ATOM     12  HA  MET A   1     256.191 336.511 235.013  1.00 39.91           H  
ATOM     13 1HB  MET A   1     257.733 335.372 233.480  1.00 56.28           H  
ATOM     14 2HB  MET A   1     258.338 334.375 234.783  1.00 56.28           H  
ATOM     15 1HG  MET A   1     255.984 333.490 235.050  1.00 56.28           H  
ATOM     16 2HG  MET A   1     255.523 334.398 233.632  1.00 56.28           H  
ATOM     17 1HE  MET A   1     258.101 330.595 233.795  1.00 56.28           H  
ATOM     18 2HE  MET A   1     258.588 332.048 234.678  1.00 56.28           H  
ATOM     19 3HE  MET A   1     257.072 331.223 235.104  1.00 56.28           H  
ATOM     20  N   LYS A   2     257.417 334.427 237.290  1.00 32.32           N  
ATOM     21  CA  LYS A   2     257.038 333.616 238.457  1.00 31.87           C  
ATOM     22  C   LYS A   2     256.535 334.414 239.643  1.00 31.49           C  
ATOM     23  O   LYS A   2     255.609 333.971 240.322  1.00 31.46           O  
ATOM     24  CB  LYS A   2     258.205 332.742 238.909  1.00 44.80           C  
ATOM     25  CG  LYS A   2     258.524 331.601 237.963  1.00 44.80           C  
ATOM     26  CD  LYS A   2     259.695 330.765 238.460  1.00 44.80           C  
ATOM     27  CE  LYS A   2     260.010 329.620 237.498  1.00 44.80           C  
ATOM     28  NZ  LYS A   2     261.178 328.812 237.957  1.00 44.80           N  
ATOM     29  H   LYS A   2     258.319 334.255 236.871  1.00 38.78           H  
ATOM     30  HA  LYS A   2     256.233 332.954 238.157  1.00 38.24           H  
ATOM     31 1HB  LYS A   2     259.099 333.357 239.012  1.00 53.76           H  
ATOM     32 2HB  LYS A   2     257.984 332.320 239.891  1.00 53.76           H  
ATOM     33 1HG  LYS A   2     257.643 330.967 237.845  1.00 53.76           H  
ATOM     34 2HG  LYS A   2     258.782 332.013 237.002  1.00 53.76           H  
ATOM     35 1HD  LYS A   2     260.579 331.397 238.559  1.00 53.76           H  
ATOM     36 2HD  LYS A   2     259.455 330.350 239.440  1.00 53.76           H  
ATOM     37 1HE  LYS A   2     259.140 328.969 237.420  1.00 53.76           H  
ATOM     38 2HE  LYS A   2     260.231 330.032 236.513  1.00 53.76           H  
ATOM     39 1HZ  LYS A   2     261.355 328.067 237.296  1.00 53.76           H  
ATOM     40 2HZ  LYS A   2     261.996 329.403 238.022  1.00 53.76           H  
ATOM     41 3HZ  LYS A   2     260.980 328.414 238.864  1.00 53.76           H  
ATOM     42  N   THR A   3     257.108 335.586 239.885  1.00 31.25           N  
ATOM     43  CA  THR A   3     256.695 336.408 241.005  1.00 30.92           C  
ATOM     44  C   THR A   3     255.215 336.739 240.906  1.00 31.40           C  
ATOM     45  O   THR A   3     254.530 336.760 241.927  1.00 31.27           O  
ATOM     46  CB  THR A   3     257.505 337.722 241.082  1.00 43.42           C  
ATOM     47  OG1 THR A   3     258.900 337.418 241.249  1.00 43.42           O  
ATOM     48  CG2 THR A   3     257.032 338.567 242.292  1.00 43.42           C  
ATOM     49  H   THR A   3     257.874 335.905 239.314  1.00 37.50           H  
ATOM     50  HA  THR A   3     256.852 335.844 241.925  1.00 37.10           H  
ATOM     51  HB  THR A   3     257.366 338.292 240.160  1.00 52.10           H  
ATOM     52  HG1 THR A   3     259.419 338.224 241.163  1.00 52.10           H  
ATOM     53 1HG2 THR A   3     257.619 339.476 242.326  1.00 52.10           H  
ATOM     54 2HG2 THR A   3     255.979 338.827 242.190  1.00 52.10           H  
ATOM     55 3HG2 THR A   3     257.175 338.001 243.217  1.00 52.10           H  
ATOM     56  N   HIS A   4     254.736 337.059 239.697  1.00 32.01           N  
ATOM     57  CA  HIS A   4     253.358 337.468 239.472  1.00 32.58           C  
ATOM     58  C   HIS A   4     252.422 336.273 239.512  1.00 32.76           C  
ATOM     59  O   HIS A   4     251.287 336.362 239.997  1.00 32.87           O  
ATOM     60  CB  HIS A   4     253.249 338.227 238.162  1.00 45.38           C  
ATOM     61  CG  HIS A   4     253.886 339.559 238.271  1.00 45.38           C  
ATOM     62  ND1 HIS A   4     255.247 339.758 238.122  1.00 45.38           N  
ATOM     63  CD2 HIS A   4     253.356 340.771 238.545  1.00 45.38           C  
ATOM     64  CE1 HIS A   4     255.519 341.039 238.291  1.00 45.38           C  
ATOM     65  NE2 HIS A   4     254.389 341.675 238.549  1.00 45.38           N  
ATOM     66  H   HIS A   4     255.336 336.974 238.880  1.00 38.41           H  
ATOM     67  HA  HIS A   4     253.064 338.156 240.254  1.00 39.10           H  
ATOM     68 1HB  HIS A   4     253.742 337.663 237.367  1.00 54.46           H  
ATOM     69 2HB  HIS A   4     252.204 338.354 237.887  1.00 54.46           H  
ATOM     70  HD2 HIS A   4     252.303 340.988 238.732  1.00 54.46           H  
ATOM     71  HE1 HIS A   4     256.506 341.495 238.232  1.00 54.46           H  
ATOM     72  HE2 HIS A   4     254.296 342.665 238.725  1.00 54.46           H  
ATOM     73  N   ILE A   5     252.922 335.131 239.048  1.00 32.76           N  
ATOM     74  CA  ILE A   5     252.118 333.916 239.078  1.00 32.91           C  
ATOM     75  C   ILE A   5     251.808 333.611 240.541  1.00 32.37           C  
ATOM     76  O   ILE A   5     250.695 333.189 240.873  1.00 32.57           O  
ATOM     77  CB  ILE A   5     252.859 332.714 238.440  1.00 46.01           C  
ATOM     78  CG1 ILE A   5     252.994 332.946 236.905  1.00 46.01           C  
ATOM     79  CG2 ILE A   5     252.113 331.396 238.754  1.00 46.01           C  
ATOM     80  CD1 ILE A   5     253.935 331.978 236.188  1.00 46.01           C  
ATOM     81  H   ILE A   5     253.850 335.154 238.615  1.00 39.31           H  
ATOM     82  HA  ILE A   5     251.189 334.083 238.549  1.00 39.49           H  
ATOM     83  HB  ILE A   5     253.862 332.653 238.847  1.00 55.22           H  
ATOM     84 1HG1 ILE A   5     252.009 332.870 236.452  1.00 55.22           H  
ATOM     85 2HG1 ILE A   5     253.371 333.959 236.743  1.00 55.22           H  
ATOM     86 1HG2 ILE A   5     252.638 330.558 238.320  1.00 55.22           H  
ATOM     87 2HG2 ILE A   5     252.056 331.240 239.830  1.00 55.22           H  
ATOM     88 3HG2 ILE A   5     251.102 331.443 238.345  1.00 55.22           H  
ATOM     89 1HD1 ILE A   5     253.962 332.229 235.128  1.00 55.22           H  
ATOM     90 2HD1 ILE A   5     254.930 332.051 236.597  1.00 55.22           H  
ATOM     91 3HD1 ILE A   5     253.586 330.961 236.294  1.00 55.22           H  
ATOM     92  N   LEU A   6     252.830 333.742 241.382  1.00 31.72           N  
ATOM     93  CA  LEU A   6     252.726 333.516 242.805  1.00 31.23           C  
ATOM     94  C   LEU A   6     251.959 334.634 243.532  1.00 31.34           C  
ATOM     95  O   LEU A   6     251.114 334.321 244.362  1.00 31.29           O  
ATOM     96  CB  LEU A   6     254.137 333.375 243.344  1.00 43.92           C  
ATOM     97  CG  LEU A   6     254.930 332.132 242.852  1.00 43.92           C  
ATOM     98  CD1 LEU A   6     256.356 332.318 243.244  1.00 43.92           C  
ATOM     99  CD2 LEU A   6     254.377 330.836 243.457  1.00 43.92           C  
ATOM    100  H   LEU A   6     253.738 334.018 240.996  1.00 38.06           H  
ATOM    101  HA  LEU A   6     252.178 332.592 242.962  1.00 37.48           H  
ATOM    102 1HB  LEU A   6     254.704 334.268 243.073  1.00 52.70           H  
ATOM    103 2HB  LEU A   6     254.072 333.323 244.411  1.00 52.70           H  
ATOM    104  HG  LEU A   6     254.872 332.067 241.767  1.00 52.70           H  
ATOM    105 1HD1 LEU A   6     256.944 331.475 242.892  1.00 52.70           H  
ATOM    106 2HD1 LEU A   6     256.727 333.232 242.780  1.00 52.70           H  
ATOM    107 3HD1 LEU A   6     256.428 332.399 244.325  1.00 52.70           H  
ATOM    108 1HD2 LEU A   6     254.964 329.992 243.097  1.00 52.70           H  
ATOM    109 2HD2 LEU A   6     254.440 330.871 244.523  1.00 52.70           H  
ATOM    110 3HD2 LEU A   6     253.340 330.691 243.169  1.00 52.70           H  
ATOM    111  N   LEU A   7     252.168 335.911 243.150  1.00 31.55           N  
ATOM    112  CA  LEU A   7     251.520 337.127 243.698  1.00 31.75           C  
ATOM    113  C   LEU A   7     250.009 336.959 243.669  1.00 32.29           C  
ATOM    114  O   LEU A   7     249.277 337.341 244.602  1.00 32.45           O  
ATOM    115  CB  LEU A   7     251.929 338.343 242.853  1.00 44.37           C  
ATOM    116  CG  LEU A   7     251.540 339.767 243.280  1.00 44.37           C  
ATOM    117  CD1 LEU A   7     252.600 340.714 242.690  1.00 44.37           C  
ATOM    118  CD2 LEU A   7     250.149 340.155 242.746  1.00 44.37           C  
ATOM    119  H   LEU A   7     252.908 336.086 242.473  1.00 37.86           H  
ATOM    120  HA  LEU A   7     251.852 337.273 244.722  1.00 38.10           H  
ATOM    121 1HB  LEU A   7     252.999 338.338 242.775  1.00 53.24           H  
ATOM    122 2HB  LEU A   7     251.511 338.197 241.868  1.00 53.24           H  
ATOM    123  HG  LEU A   7     251.557 339.847 244.366  1.00 53.24           H  
ATOM    124 1HD1 LEU A   7     252.376 341.742 242.979  1.00 53.24           H  
ATOM    125 2HD1 LEU A   7     253.585 340.441 243.059  1.00 53.24           H  
ATOM    126 3HD1 LEU A   7     252.596 340.634 241.604  1.00 53.24           H  
ATOM    127 1HD2 LEU A   7     249.926 341.180 243.043  1.00 53.24           H  
ATOM    128 2HD2 LEU A   7     250.145 340.085 241.659  1.00 53.24           H  
ATOM    129 3HD2 LEU A   7     249.382 339.509 243.143  1.00 53.24           H  
ATOM    130  N   ALA A   8     249.534 336.380 242.568  1.00 32.64           N  
ATOM    131  CA  ALA A   8     248.129 336.119 242.333  1.00 33.20           C  
ATOM    132  C   ALA A   8     247.515 335.287 243.479  1.00 33.06           C  
ATOM    133  O   ALA A   8     246.314 335.407 243.754  1.00 33.58           O  
ATOM    134  CB  ALA A   8     247.959 335.402 241.014  1.00 46.26           C  
ATOM    135  H   ALA A   8     250.202 336.162 241.817  1.00 39.17           H  
ATOM    136  HA  ALA A   8     247.613 337.076 242.282  1.00 39.84           H  
ATOM    137 1HB  ALA A   8     246.902 335.233 240.822  1.00 55.51           H  
ATOM    138 2HB  ALA A   8     248.386 336.010 240.215  1.00 55.51           H  
ATOM    139 3HB  ALA A   8     248.480 334.446 241.055  1.00 55.51           H  
ATOM    140  N   ARG A   9     248.328 334.462 244.147  1.00 32.40           N  
ATOM    141  CA  ARG A   9     247.922 333.613 245.264  1.00 32.20           C  
ATOM    142  C   ARG A   9     248.356 334.215 246.614  1.00 32.11           C  
ATOM    143  O   ARG A   9     247.628 334.101 247.615  1.00 32.36           O  
ATOM    144  CB  ARG A   9     248.552 332.230 245.113  1.00 45.16           C  
ATOM    145  CG  ARG A   9     248.286 331.210 246.238  1.00 45.16           C  
ATOM    146  CD  ARG A   9     248.918 329.898 245.914  1.00 45.16           C  
ATOM    147  NE  ARG A   9     249.015 329.024 247.082  1.00 45.16           N  
ATOM    148  CZ  ARG A   9     249.217 327.692 247.054  1.00 45.16           C  
ATOM    149  NH1 ARG A   9     249.295 327.034 245.909  1.00 45.16           N  
ATOM    150  NH2 ARG A   9     249.336 327.048 248.194  1.00 45.16           N  
ATOM    151  H   ARG A   9     249.312 334.435 243.897  1.00 38.88           H  
ATOM    152  HA  ARG A   9     246.837 333.518 245.253  1.00 38.64           H  
ATOM    153 1HB  ARG A   9     248.218 331.787 244.179  1.00 54.19           H  
ATOM    154 2HB  ARG A   9     249.635 332.344 245.043  1.00 54.19           H  
ATOM    155 1HG  ARG A   9     248.660 331.544 247.193  1.00 54.19           H  
ATOM    156 2HG  ARG A   9     247.212 331.051 246.321  1.00 54.19           H  
ATOM    157 1HD  ARG A   9     248.323 329.400 245.154  1.00 54.19           H  
ATOM    158 2HD  ARG A   9     249.930 330.075 245.539  1.00 54.19           H  
ATOM    159  HE  ARG A   9     249.017 329.471 248.016  1.00 54.19           H  
ATOM    160 1HH1 ARG A   9     249.208 327.528 245.036  1.00 54.19           H  
ATOM    161 2HH1 ARG A   9     249.445 326.034 245.908  1.00 54.19           H  
ATOM    162 1HH2 ARG A   9     249.294 327.569 249.070  1.00 54.19           H  
ATOM    163 2HH2 ARG A   9     249.497 326.055 248.211  1.00 54.19           H  
ATOM    164  N   VAL A  10     249.578 334.777 246.639  1.00 31.77           N  
ATOM    165  CA  VAL A  10     250.187 335.329 247.840  1.00 31.68           C  
ATOM    166  C   VAL A  10     250.772 336.733 247.611  1.00 32.74           C  
ATOM    167  O   VAL A  10     251.888 336.862 247.114  1.00 32.82           O  
ATOM    168  CB  VAL A  10     251.350 334.411 248.265  1.00 44.39           C  
ATOM    169  CG1 VAL A  10     252.007 334.870 249.516  1.00 44.39           C  
ATOM    170  CG2 VAL A  10     250.882 333.049 248.432  1.00 44.39           C  
ATOM    171  H   VAL A  10     250.105 334.807 245.768  1.00 38.12           H  
ATOM    172  HA  VAL A  10     249.433 335.363 248.615  1.00 38.02           H  
ATOM    173  HB  VAL A  10     252.090 334.441 247.493  1.00 53.27           H  
ATOM    174 1HG1 VAL A  10     252.817 334.205 249.734  1.00 53.27           H  
ATOM    175 2HG1 VAL A  10     252.378 335.848 249.400  1.00 53.27           H  
ATOM    176 3HG1 VAL A  10     251.308 334.841 250.329  1.00 53.27           H  
ATOM    177 1HG2 VAL A  10     251.704 332.413 248.713  1.00 53.27           H  
ATOM    178 2HG2 VAL A  10     250.132 333.040 249.195  1.00 53.27           H  
ATOM    179 3HG2 VAL A  10     250.479 332.694 247.517  1.00 53.27           H  
ATOM    180  N   LEU A  11     250.122 337.787 248.096  1.00 33.52           N  
ATOM    181  CA  LEU A  11     250.661 339.140 247.900  1.00 34.59           C  
ATOM    182  C   LEU A  11     251.968 339.300 248.649  1.00 34.22           C  
ATOM    183  O   LEU A  11     252.886 339.995 248.222  1.00 34.69           O  
ATOM    184  CB  LEU A  11     249.699 340.206 248.419  1.00 48.00           C  
ATOM    185  CG  LEU A  11     248.372 340.323 247.687  1.00 48.00           C  
ATOM    186  CD1 LEU A  11     247.487 341.327 248.409  1.00 48.00           C  
ATOM    187  CD2 LEU A  11     248.585 340.739 246.215  1.00 48.00           C  
ATOM    188  H   LEU A  11     249.224 337.653 248.540  1.00 40.22           H  
ATOM    189  HA  LEU A  11     250.871 339.284 246.843  1.00 41.51           H  
ATOM    190 1HB  LEU A  11     249.492 340.008 249.466  1.00 57.60           H  
ATOM    191 2HB  LEU A  11     250.195 341.174 248.354  1.00 57.60           H  
ATOM    192  HG  LEU A  11     247.886 339.371 247.726  1.00 57.60           H  
ATOM    193 1HD1 LEU A  11     246.522 341.389 247.905  1.00 57.60           H  
ATOM    194 2HD1 LEU A  11     247.329 341.016 249.439  1.00 57.60           H  
ATOM    195 3HD1 LEU A  11     247.963 342.307 248.397  1.00 57.60           H  
ATOM    196 1HD2 LEU A  11     247.623 340.813 245.717  1.00 57.60           H  
ATOM    197 2HD2 LEU A  11     249.083 341.708 246.177  1.00 57.60           H  
ATOM    198 3HD2 LEU A  11     249.188 340.006 245.691  1.00 57.60           H  
ATOM    199  N   ALA A  12     252.062 338.597 249.766  1.00 33.38           N  
ATOM    200  CA  ALA A  12     253.203 338.616 250.657  1.00 32.93           C  
ATOM    201  C   ALA A  12     254.497 338.192 249.974  1.00 32.49           C  
ATOM    202  O   ALA A  12     255.571 338.486 250.487  1.00 32.27           O  
ATOM    203  CB  ALA A  12     252.939 337.721 251.853  1.00 46.28           C  
ATOM    204  H   ALA A  12     251.251 338.074 250.054  1.00 40.06           H  
ATOM    205  HA  ALA A  12     253.327 339.627 251.016  1.00 39.52           H  
ATOM    206 1HB  ALA A  12     253.786 337.781 252.535  1.00 55.54           H  
ATOM    207 2HB  ALA A  12     252.035 338.055 252.359  1.00 55.54           H  
ATOM    208 3HB  ALA A  12     252.814 336.697 251.535  1.00 55.54           H  
ATOM    209  N   CYS A  13     254.414 337.450 248.862  1.00 32.30           N  
ATOM    210  CA  CYS A  13     255.609 336.978 248.182  1.00 31.86           C  
ATOM    211  C   CYS A  13     256.032 337.941 247.097  1.00 31.68           C  
ATOM    212  O   CYS A  13     257.024 337.710 246.414  1.00 31.33           O  
ATOM    213  CB  CYS A  13     255.393 335.653 247.494  1.00 44.78           C  
ATOM    214  SG  CYS A  13     254.440 335.754 245.996  1.00 44.78           S  
ATOM    215  H   CYS A  13     253.501 337.248 248.451  1.00 38.76           H  
ATOM    216  HA  CYS A  13     256.410 336.882 248.908  1.00 38.23           H  
ATOM    217 1HB  CYS A  13     256.346 335.180 247.273  1.00 53.74           H  
ATOM    218 2HB  CYS A  13     254.854 335.020 248.165  1.00 53.74           H  
ATOM    219  HG  CYS A  13     253.347 336.310 246.545  1.00 53.74           H  
ATOM    220  N   ALA A  14     255.251 338.990 246.863  1.00 31.95           N  
ATOM    221  CA  ALA A  14     255.587 339.899 245.793  1.00 31.78           C  
ATOM    222  C   ALA A  14     256.978 340.383 246.081  1.00 31.58           C  
ATOM    223  O   ALA A  14     257.312 340.658 247.229  1.00 30.93           O  
ATOM    224  CB  ALA A  14     254.603 341.048 245.722  1.00 44.56           C  
ATOM    225  H   ALA A  14     254.433 339.181 247.445  1.00 38.34           H  
ATOM    226  HA  ALA A  14     255.586 339.352 244.850  1.00 38.14           H  
ATOM    227 1HB  ALA A  14     254.883 341.726 244.918  1.00 53.47           H  
ATOM    228 2HB  ALA A  14     253.607 340.651 245.542  1.00 53.47           H  
ATOM    229 3HB  ALA A  14     254.602 341.581 246.657  1.00 53.47           H  
ATOM    230  N   ALA A  15     257.807 340.566 245.072  1.00 32.20           N  
ATOM    231  CA  ALA A  15     259.170 340.947 245.403  1.00 32.13           C  
ATOM    232  C   ALA A  15     259.257 342.203 246.250  1.00 32.43           C  
ATOM    233  O   ALA A  15     260.010 342.240 247.215  1.00 31.94           O  
ATOM    234  CB  ALA A  15     259.969 341.161 244.134  1.00 45.01           C  
ATOM    235  H   ALA A  15     257.526 340.369 244.122  1.00 38.64           H  
ATOM    236  HA  ALA A  15     259.602 340.131 245.980  1.00 38.56           H  
ATOM    237 1HB  ALA A  15     260.999 341.403 244.396  1.00 54.01           H  
ATOM    238 2HB  ALA A  15     259.949 340.257 243.533  1.00 54.01           H  
ATOM    239 3HB  ALA A  15     259.536 341.981 243.567  1.00 54.01           H  
ATOM    240  N   LEU A  16     258.448 343.218 245.977  1.00 33.26           N  
ATOM    241  CA  LEU A  16     258.566 344.437 246.768  1.00 33.68           C  
ATOM    242  C   LEU A  16     258.200 344.210 248.228  1.00 32.70           C  
ATOM    243  O   LEU A  16     258.933 344.621 249.149  1.00 32.44           O  
ATOM    244  CB  LEU A  16     257.647 345.524 246.188  1.00 46.98           C  
ATOM    245  CG  LEU A  16     257.598 346.892 246.939  1.00 46.98           C  
ATOM    246  CD1 LEU A  16     258.987 347.546 246.957  1.00 46.98           C  
ATOM    247  CD2 LEU A  16     256.578 347.787 246.247  1.00 46.98           C  
ATOM    248  H   LEU A  16     257.799 343.154 245.208  1.00 39.91           H  
ATOM    249  HA  LEU A  16     259.601 344.765 246.717  1.00 40.42           H  
ATOM    250 1HB  LEU A  16     257.959 345.722 245.164  1.00 56.38           H  
ATOM    251 2HB  LEU A  16     256.631 345.135 246.161  1.00 56.38           H  
ATOM    252  HG  LEU A  16     257.289 346.735 247.974  1.00 56.38           H  
ATOM    253 1HD1 LEU A  16     258.928 348.499 247.485  1.00 56.38           H  
ATOM    254 2HD1 LEU A  16     259.702 346.908 247.471  1.00 56.38           H  
ATOM    255 3HD1 LEU A  16     259.324 347.719 245.937  1.00 56.38           H  
ATOM    256 1HD2 LEU A  16     256.520 348.744 246.768  1.00 56.38           H  
ATOM    257 2HD2 LEU A  16     256.878 347.957 245.212  1.00 56.38           H  
ATOM    258 3HD2 LEU A  16     255.600 347.305 246.266  1.00 56.38           H  
ATOM    259  N   VAL A  17     257.066 343.540 248.414  1.00 32.23           N  
ATOM    260  CA  VAL A  17     256.479 343.268 249.712  1.00 31.33           C  
ATOM    261  C   VAL A  17     257.337 342.333 250.552  1.00 30.60           C  
ATOM    262  O   VAL A  17     257.525 342.577 251.744  1.00 30.01           O  
ATOM    263  CB  VAL A  17     255.072 342.661 249.517  1.00 44.22           C  
ATOM    264  CG1 VAL A  17     254.481 342.211 250.839  1.00 44.22           C  
ATOM    265  CG2 VAL A  17     254.166 343.693 248.845  1.00 44.22           C  
ATOM    266  H   VAL A  17     256.580 343.229 247.587  1.00 38.68           H  
ATOM    267  HA  VAL A  17     256.381 344.214 250.242  1.00 37.60           H  
ATOM    268  HB  VAL A  17     255.151 341.773 248.886  1.00 53.07           H  
ATOM    269 1HG1 VAL A  17     253.499 341.798 250.646  1.00 53.07           H  
ATOM    270 2HG1 VAL A  17     255.112 341.450 251.304  1.00 53.07           H  
ATOM    271 3HG1 VAL A  17     254.390 343.065 251.507  1.00 53.07           H  
ATOM    272 1HG2 VAL A  17     253.178 343.252 248.692  1.00 53.07           H  
ATOM    273 2HG2 VAL A  17     254.081 344.571 249.482  1.00 53.07           H  
ATOM    274 3HG2 VAL A  17     254.581 343.985 247.885  1.00 53.07           H  
ATOM    275  N   LEU A  18     257.826 341.258 249.942  1.00 30.65           N  
ATOM    276  CA  LEU A  18     258.637 340.278 250.632  1.00 29.97           C  
ATOM    277  C   LEU A  18     260.017 340.789 250.954  1.00 30.27           C  
ATOM    278  O   LEU A  18     260.499 340.599 252.060  1.00 30.02           O  
ATOM    279  CB  LEU A  18     258.807 339.009 249.786  1.00 42.23           C  
ATOM    280  CG  LEU A  18     259.668 337.851 250.408  1.00 42.23           C  
ATOM    281  CD1 LEU A  18     259.054 337.367 251.726  1.00 42.23           C  
ATOM    282  CD2 LEU A  18     259.749 336.722 249.409  1.00 42.23           C  
ATOM    283  H   LEU A  18     257.621 341.111 248.955  1.00 36.78           H  
ATOM    284  HA  LEU A  18     258.126 340.032 251.559  1.00 35.96           H  
ATOM    285 1HB  LEU A  18     257.832 338.622 249.572  1.00 50.68           H  
ATOM    286 2HB  LEU A  18     259.262 339.294 248.833  1.00 50.68           H  
ATOM    287  HG  LEU A  18     260.669 338.208 250.616  1.00 50.68           H  
ATOM    288 1HD1 LEU A  18     259.663 336.562 252.134  1.00 50.68           H  
ATOM    289 2HD1 LEU A  18     259.017 338.176 252.452  1.00 50.68           H  
ATOM    290 3HD1 LEU A  18     258.049 337.002 251.544  1.00 50.68           H  
ATOM    291 1HD2 LEU A  18     260.349 335.917 249.817  1.00 50.68           H  
ATOM    292 2HD2 LEU A  18     258.750 336.354 249.188  1.00 50.68           H  
ATOM    293 3HD2 LEU A  18     260.210 337.096 248.512  1.00 50.68           H  
ATOM    294  N   VAL A  19     260.676 341.420 249.988  1.00 30.87           N  
ATOM    295  CA  VAL A  19     262.039 341.865 250.176  1.00 31.21           C  
ATOM    296  C   VAL A  19     262.201 343.023 251.155  1.00 31.13           C  
ATOM    297  O   VAL A  19     263.074 342.953 252.032  1.00 30.86           O  
ATOM    298  CB  VAL A  19     262.663 342.208 248.807  1.00 43.56           C  
ATOM    299  CG1 VAL A  19     264.048 342.856 248.965  1.00 43.56           C  
ATOM    300  CG2 VAL A  19     262.766 340.885 247.985  1.00 43.56           C  
ATOM    301  H   VAL A  19     260.247 341.591 249.076  1.00 37.04           H  
ATOM    302  HA  VAL A  19     262.602 341.021 250.564  1.00 37.45           H  
ATOM    303  HB  VAL A  19     262.035 342.924 248.294  1.00 52.27           H  
ATOM    304 1HG1 VAL A  19     264.453 343.077 247.979  1.00 52.27           H  
ATOM    305 2HG1 VAL A  19     263.973 343.780 249.533  1.00 52.27           H  
ATOM    306 3HG1 VAL A  19     264.714 342.174 249.481  1.00 52.27           H  
ATOM    307 1HG2 VAL A  19     263.188 341.097 247.005  1.00 52.27           H  
ATOM    308 2HG2 VAL A  19     263.409 340.184 248.521  1.00 52.27           H  
ATOM    309 3HG2 VAL A  19     261.775 340.447 247.865  1.00 52.27           H  
ATOM    310  N   THR A  20     261.358 344.067 251.060  1.00 31.35           N  
ATOM    311  CA  THR A  20     261.533 345.261 251.888  1.00 31.37           C  
ATOM    312  C   THR A  20     261.748 344.999 253.402  1.00 30.57           C  
ATOM    313  O   THR A  20     262.635 345.633 253.970  1.00 30.68           O  
ATOM    314  CB  THR A  20     260.388 346.295 251.643  1.00 43.91           C  
ATOM    315  OG1 THR A  20     260.383 346.680 250.265  1.00 43.91           O  
ATOM    316  CG2 THR A  20     260.613 347.524 252.506  1.00 43.91           C  
ATOM    317  H   THR A  20     260.624 344.084 250.348  1.00 37.62           H  
ATOM    318  HA  THR A  20     262.440 345.754 251.534  1.00 37.64           H  
ATOM    319  HB  THR A  20     259.430 345.889 251.868  1.00 52.69           H  
ATOM    320  HG1 THR A  20     259.971 345.950 249.745  1.00 52.69           H  
ATOM    321 1HG2 THR A  20     259.822 348.243 252.309  1.00 52.69           H  
ATOM    322 2HG2 THR A  20     260.597 347.261 253.560  1.00 52.69           H  
ATOM    323 3HG2 THR A  20     261.579 347.964 252.259  1.00 52.69           H  
ATOM    324  N   PRO A  21     260.983 344.129 254.108  1.00 29.82           N  
ATOM    325  CA  PRO A  21     261.159 343.786 255.517  1.00 29.08           C  
ATOM    326  C   PRO A  21     262.521 343.170 255.882  1.00 28.98           C  
ATOM    327  O   PRO A  21     262.862 343.111 257.064  1.00 28.53           O  
ATOM    328  CB  PRO A  21     260.048 342.767 255.766  1.00 43.62           C  
ATOM    329  CG  PRO A  21     259.016 343.069 254.730  1.00 43.62           C  
ATOM    330  CD  PRO A  21     259.795 343.494 253.526  1.00 43.62           C  
ATOM    331  HA  PRO A  21     260.989 344.694 256.118  1.00 34.90           H  
ATOM    332 1HB  PRO A  21     260.457 341.762 255.662  1.00 52.34           H  
ATOM    333 2HB  PRO A  21     259.674 342.858 256.796  1.00 52.34           H  
ATOM    334 1HG  PRO A  21     258.406 342.172 254.516  1.00 52.34           H  
ATOM    335 2HG  PRO A  21     258.325 343.845 255.082  1.00 52.34           H  
ATOM    336 1HD  PRO A  21     260.069 342.646 252.985  1.00 52.34           H  
ATOM    337 2HD  PRO A  21     259.185 344.142 252.955  1.00 52.34           H  
ATOM    338  N   GLY A  22     263.260 342.638 254.901  1.00 29.39           N  
ATOM    339  CA  GLY A  22     264.547 342.007 255.176  1.00 29.31           C  
ATOM    340  C   GLY A  22     264.650 340.585 254.617  1.00 28.75           C  
ATOM    341  O   GLY A  22     265.096 339.671 255.315  1.00 28.08           O  
ATOM    342  H   GLY A  22     262.977 342.721 253.927  1.00 35.27           H  
ATOM    343 1HA  GLY A  22     265.337 342.620 254.742  1.00 35.17           H  
ATOM    344 2HA  GLY A  22     264.718 341.987 256.250  1.00 35.17           H  
ATOM    345  N   TYR A  23     264.243 340.396 253.363  1.00 29.09           N  
ATOM    346  CA  TYR A  23     264.310 339.079 252.720  1.00 28.71           C  
ATOM    347  C   TYR A  23     264.997 339.077 251.371  1.00 29.50           C  
ATOM    348  O   TYR A  23     265.045 340.081 250.668  1.00 30.46           O  
ATOM    349  CB  TYR A  23     262.924 338.478 252.525  1.00 40.35           C  
ATOM    350  CG  TYR A  23     262.177 338.134 253.779  1.00 40.35           C  
ATOM    351  CD1 TYR A  23     261.480 339.103 254.488  1.00 40.35           C  
ATOM    352  CD2 TYR A  23     262.157 336.821 254.205  1.00 40.35           C  
ATOM    353  CE1 TYR A  23     260.781 338.758 255.616  1.00 40.35           C  
ATOM    354  CE2 TYR A  23     261.454 336.475 255.334  1.00 40.35           C  
ATOM    355  CZ  TYR A  23     260.769 337.438 256.038  1.00 40.35           C  
ATOM    356  OH  TYR A  23     260.065 337.087 257.166  1.00 40.35           O  
ATOM    357  H   TYR A  23     263.882 341.201 252.847  1.00 34.91           H  
ATOM    358  HA  TYR A  23     264.880 338.416 253.370  1.00 34.45           H  
ATOM    359 1HB  TYR A  23     262.342 339.161 251.963  1.00 48.42           H  
ATOM    360 2HB  TYR A  23     263.006 337.573 251.922  1.00 48.42           H  
ATOM    361  HD1 TYR A  23     261.490 340.137 254.155  1.00 48.42           H  
ATOM    362  HD2 TYR A  23     262.696 336.058 253.643  1.00 48.42           H  
ATOM    363  HE1 TYR A  23     260.238 339.513 256.174  1.00 48.42           H  
ATOM    364  HE2 TYR A  23     261.437 335.438 255.670  1.00 48.42           H  
ATOM    365  HH  TYR A  23     259.650 337.868 257.541  1.00 48.42           H  
ATOM    366  N   SER A  24     265.516 337.919 251.004  1.00 29.10           N  
ATOM    367  CA  SER A  24     266.065 337.713 249.676  1.00 29.83           C  
ATOM    368  C   SER A  24     264.959 337.341 248.710  1.00 30.24           C  
ATOM    369  O   SER A  24     264.034 336.608 249.073  1.00 29.72           O  
ATOM    370  CB  SER A  24     267.100 336.618 249.661  1.00 41.47           C  
ATOM    371  OG  SER A  24     267.468 336.343 248.336  1.00 41.47           O  
ATOM    372  H   SER A  24     265.493 337.147 251.654  1.00 34.92           H  
ATOM    373  HA  SER A  24     266.525 338.643 249.335  1.00 35.80           H  
ATOM    374 1HB  SER A  24     267.974 336.922 250.233  1.00 49.76           H  
ATOM    375 2HB  SER A  24     266.694 335.718 250.123  1.00 49.76           H  
ATOM    376  HG  SER A  24     268.162 335.631 248.381  1.00 49.76           H  
ATOM    377  N   SER A  25     265.089 337.781 247.457  1.00 30.84           N  
ATOM    378  CA  SER A  25     264.150 337.467 246.376  1.00 31.59           C  
ATOM    379  C   SER A  25     264.124 335.965 246.076  1.00 31.22           C  
ATOM    380  O   SER A  25     263.181 335.442 245.475  1.00 31.60           O  
ATOM    381  CB  SER A  25     264.516 338.251 245.134  1.00 43.93           C  
ATOM    382  OG  SER A  25     265.756 337.842 244.632  1.00 43.93           O  
ATOM    383  H   SER A  25     265.884 338.365 247.235  1.00 37.01           H  
ATOM    384  HA  SER A  25     263.153 337.774 246.694  1.00 37.91           H  
ATOM    385 1HB  SER A  25     263.749 338.108 244.375  1.00 52.71           H  
ATOM    386 2HB  SER A  25     264.547 339.313 245.372  1.00 52.71           H  
ATOM    387  HG  SER A  25     265.901 338.353 243.829  1.00 52.71           H  
ATOM    388  N   GLU A  26     265.144 335.263 246.556  1.00 30.47           N  
ATOM    389  CA  GLU A  26     265.302 333.826 246.432  1.00 30.05           C  
ATOM    390  C   GLU A  26     264.168 333.086 247.141  1.00 29.61           C  
ATOM    391  O   GLU A  26     263.894 331.924 246.841  1.00 29.51           O  
ATOM    392  CB  GLU A  26     266.645 333.413 247.030  1.00 42.24           C  
ATOM    393  CG  GLU A  26     267.861 333.865 246.220  1.00 42.24           C  
ATOM    394  CD  GLU A  26     269.151 333.681 246.958  1.00 42.24           C  
ATOM    395  OE1 GLU A  26     270.058 333.094 246.422  1.00 42.24           O  
ATOM    396  OE2 GLU A  26     269.240 334.193 248.058  1.00 42.24           O  
ATOM    397  H   GLU A  26     265.875 335.779 247.046  1.00 36.56           H  
ATOM    398  HA  GLU A  26     265.283 333.563 245.375  1.00 36.06           H  
ATOM    399 1HB  GLU A  26     266.729 333.815 248.038  1.00 50.69           H  
ATOM    400 2HB  GLU A  26     266.683 332.328 247.111  1.00 50.69           H  
ATOM    401 1HG  GLU A  26     267.899 333.288 245.297  1.00 50.69           H  
ATOM    402 2HG  GLU A  26     267.741 334.914 245.952  1.00 50.69           H  
ATOM    403  N   LYS A  27     263.530 333.749 248.110  1.00 29.36           N  
ATOM    404  CA  LYS A  27     262.457 333.168 248.891  1.00 28.92           C  
ATOM    405  C   LYS A  27     261.079 333.412 248.286  1.00 29.37           C  
ATOM    406  O   LYS A  27     260.069 333.002 248.866  1.00 29.33           O  
ATOM    407  CB  LYS A  27     262.503 333.690 250.330  1.00 40.66           C  
ATOM    408  CG  LYS A  27     263.792 333.357 251.106  1.00 40.66           C  
ATOM    409  CD  LYS A  27     263.966 331.842 251.337  1.00 40.66           C  
ATOM    410  CE  LYS A  27     265.169 331.546 252.225  1.00 40.66           C  
ATOM    411  NZ  LYS A  27     265.371 330.078 252.424  1.00 40.66           N  
ATOM    412  H   LYS A  27     263.787 334.721 248.306  1.00 35.23           H  
ATOM    413  HA  LYS A  27     262.598 332.090 248.908  1.00 34.70           H  
ATOM    414 1HB  LYS A  27     262.414 334.779 250.315  1.00 48.80           H  
ATOM    415 2HB  LYS A  27     261.655 333.299 250.891  1.00 48.80           H  
ATOM    416 1HG  LYS A  27     264.650 333.729 250.540  1.00 48.80           H  
ATOM    417 2HG  LYS A  27     263.772 333.865 252.071  1.00 48.80           H  
ATOM    418 1HD  LYS A  27     263.065 331.431 251.797  1.00 48.80           H  
ATOM    419 2HD  LYS A  27     264.130 331.340 250.386  1.00 48.80           H  
ATOM    420 1HE  LYS A  27     266.063 331.966 251.764  1.00 48.80           H  
ATOM    421 2HE  LYS A  27     265.019 332.015 253.197  1.00 48.80           H  
ATOM    422 1HZ  LYS A  27     266.176 329.926 253.017  1.00 48.80           H  
ATOM    423 2HZ  LYS A  27     264.552 329.678 252.863  1.00 48.80           H  
ATOM    424 3HZ  LYS A  27     265.525 329.631 251.531  1.00 48.80           H  
ATOM    425  N   ILE A  28     260.991 334.047 247.112  1.00 29.81           N  
ATOM    426  CA  ILE A  28     259.666 334.311 246.560  1.00 30.18           C  
ATOM    427  C   ILE A  28     258.865 333.018 246.323  1.00 30.31           C  
ATOM    428  O   ILE A  28     257.689 333.003 246.681  1.00 30.26           O  
ATOM    429  CB  ILE A  28     259.725 335.220 245.300  1.00 42.10           C  
ATOM    430  CG1 ILE A  28     260.161 336.624 245.736  1.00 42.10           C  
ATOM    431  CG2 ILE A  28     258.363 335.231 244.597  1.00 42.10           C  
ATOM    432  CD1 ILE A  28     260.555 337.544 244.624  1.00 42.10           C  
ATOM    433  H   ILE A  28     261.833 334.376 246.625  1.00 35.77           H  
ATOM    434  HA  ILE A  28     259.111 334.887 247.292  1.00 36.22           H  
ATOM    435  HB  ILE A  28     260.477 334.883 244.616  1.00 50.52           H  
ATOM    436 1HG1 ILE A  28     259.356 337.087 246.287  1.00 50.52           H  
ATOM    437 2HG1 ILE A  28     261.012 336.518 246.393  1.00 50.52           H  
ATOM    438 1HG2 ILE A  28     258.405 335.867 243.730  1.00 50.52           H  
ATOM    439 2HG2 ILE A  28     258.113 334.243 244.286  1.00 50.52           H  
ATOM    440 3HG2 ILE A  28     257.601 335.595 245.275  1.00 50.52           H  
ATOM    441 1HD1 ILE A  28     260.870 338.482 245.046  1.00 50.52           H  
ATOM    442 2HD1 ILE A  28     261.387 337.101 244.074  1.00 50.52           H  
ATOM    443 3HD1 ILE A  28     259.720 337.707 243.952  1.00 50.52           H  
ATOM    444  N   PRO A  29     259.424 331.924 245.741  1.00 30.48           N  
ATOM    445  CA  PRO A  29     258.771 330.626 245.541  1.00 30.60           C  
ATOM    446  C   PRO A  29     258.348 329.943 246.846  1.00 30.15           C  
ATOM    447  O   PRO A  29     257.531 329.014 246.826  1.00 30.20           O  
ATOM    448  CB  PRO A  29     259.858 329.798 244.844  1.00 45.90           C  
ATOM    449  CG  PRO A  29     260.765 330.808 244.201  1.00 45.90           C  
ATOM    450  CD  PRO A  29     260.800 331.954 245.170  1.00 45.90           C  
ATOM    451  HA  PRO A  29     257.909 330.740 244.888  1.00 36.72           H  
ATOM    452 1HB  PRO A  29     260.385 329.175 245.585  1.00 55.08           H  
ATOM    453 2HB  PRO A  29     259.396 329.110 244.118  1.00 55.08           H  
ATOM    454 1HG  PRO A  29     261.762 330.371 244.031  1.00 55.08           H  
ATOM    455 2HG  PRO A  29     260.373 331.103 243.216  1.00 55.08           H  
ATOM    456 1HD  PRO A  29     261.550 331.733 245.937  1.00 55.08           H  
ATOM    457 2HD  PRO A  29     261.026 332.847 244.623  1.00 55.08           H  
ATOM    458  N   VAL A  30     258.935 330.366 247.966  1.00 29.72           N  
ATOM    459  CA  VAL A  30     258.640 329.773 249.245  1.00 29.28           C  
ATOM    460  C   VAL A  30     257.418 330.475 249.796  1.00 29.25           C  
ATOM    461  O   VAL A  30     256.401 329.849 250.083  1.00 29.27           O  
ATOM    462  CB  VAL A  30     259.857 329.920 250.186  1.00 41.17           C  
ATOM    463  CG1 VAL A  30     259.537 329.382 251.575  1.00 41.17           C  
ATOM    464  CG2 VAL A  30     261.053 329.201 249.558  1.00 41.17           C  
ATOM    465  H   VAL A  30     259.560 331.167 247.964  1.00 35.66           H  
ATOM    466  HA  VAL A  30     258.414 328.716 249.110  1.00 35.14           H  
ATOM    467  HB  VAL A  30     260.096 330.970 250.303  1.00 49.40           H  
ATOM    468 1HG1 VAL A  30     260.406 329.509 252.218  1.00 49.40           H  
ATOM    469 2HG1 VAL A  30     258.694 329.923 252.005  1.00 49.40           H  
ATOM    470 3HG1 VAL A  30     259.288 328.323 251.506  1.00 49.40           H  
ATOM    471 1HG2 VAL A  30     261.926 329.313 250.199  1.00 49.40           H  
ATOM    472 2HG2 VAL A  30     260.819 328.144 249.441  1.00 49.40           H  
ATOM    473 3HG2 VAL A  30     261.269 329.634 248.578  1.00 49.40           H  
ATOM    474  N   THR A  31     257.508 331.793 249.922  1.00 29.24           N  
ATOM    475  CA  THR A  31     256.409 332.578 250.460  1.00 29.25           C  
ATOM    476  C   THR A  31     255.193 332.380 249.552  1.00 29.73           C  
ATOM    477  O   THR A  31     254.085 332.123 250.023  1.00 29.49           O  
ATOM    478  CB  THR A  31     256.818 334.061 250.606  1.00 40.95           C  
ATOM    479  OG1 THR A  31     257.922 334.149 251.523  1.00 40.95           O  
ATOM    480  CG2 THR A  31     255.663 334.888 251.164  1.00 40.95           C  
ATOM    481  H   THR A  31     258.373 332.252 249.641  1.00 35.09           H  
ATOM    482  HA  THR A  31     256.156 332.198 251.449  1.00 35.10           H  
ATOM    483  HB  THR A  31     257.125 334.451 249.640  1.00 49.14           H  
ATOM    484  HG1 THR A  31     258.721 333.847 251.085  1.00 49.14           H  
ATOM    485 1HG2 THR A  31     255.975 335.920 251.274  1.00 49.14           H  
ATOM    486 2HG2 THR A  31     254.824 334.847 250.501  1.00 49.14           H  
ATOM    487 3HG2 THR A  31     255.370 334.495 252.135  1.00 49.14           H  
ATOM    488  N   GLY A  32     255.429 332.411 248.242  1.00 30.41           N  
ATOM    489  CA  GLY A  32     254.438 332.257 247.187  1.00 30.98           C  
ATOM    490  C   GLY A  32     253.657 330.945 247.206  1.00 31.04           C  
ATOM    491  O   GLY A  32     252.631 330.817 246.535  1.00 31.57           O  
ATOM    492  H   GLY A  32     256.370 332.637 247.923  1.00 36.49           H  
ATOM    493 1HA  GLY A  32     253.748 333.084 247.218  1.00 37.18           H  
ATOM    494 2HA  GLY A  32     254.964 332.338 246.244  1.00 37.18           H  
ATOM    495  N   SER A  33     254.116 329.963 247.981  1.00 30.52           N  
ATOM    496  CA  SER A  33     253.451 328.678 248.091  1.00 30.55           C  
ATOM    497  C   SER A  33     252.414 328.683 249.225  1.00 30.25           C  
ATOM    498  O   SER A  33     251.776 327.661 249.506  1.00 29.25           O  
ATOM    499  CB  SER A  33     254.486 327.582 248.301  1.00 42.76           C  
ATOM    500  OG  SER A  33     255.342 327.441 247.169  1.00 42.76           O  
ATOM    501  H   SER A  33     254.950 330.096 248.557  1.00 36.62           H  
ATOM    502  HA  SER A  33     252.930 328.480 247.155  1.00 36.66           H  
ATOM    503 1HB  SER A  33     255.082 327.809 249.184  1.00 51.31           H  
ATOM    504 2HB  SER A  33     253.973 326.643 248.486  1.00 51.31           H  
ATOM    505  HG  SER A  33     256.048 328.141 247.225  1.00 51.31           H  
ATOM    506  N   GLY A  34     252.289 329.831 249.898  1.00 31.14           N  
ATOM    507  CA  GLY A  34     251.387 330.055 251.024  1.00 30.99           C  
ATOM    508  C   GLY A  34     250.025 330.632 250.612  1.00 31.50           C  
ATOM    509  O   GLY A  34     249.415 330.216 249.619  1.00 31.67           O  
ATOM    510  H   GLY A  34     252.901 330.608 249.638  1.00 37.37           H  
ATOM    511 1HA  GLY A  34     251.241 329.114 251.551  1.00 37.19           H  
ATOM    512 2HA  GLY A  34     251.872 330.735 251.727  1.00 37.19           H  
ATOM    513  N   PHE A  35     249.479 331.533 251.433  1.00 31.79           N  
ATOM    514  CA  PHE A  35     248.142 332.066 251.132  1.00 32.28           C  
ATOM    515  C   PHE A  35     247.799 333.442 251.677  1.00 33.45           C  
ATOM    516  O   PHE A  35     247.923 333.694 252.883  1.00 33.51           O  
ATOM    517  CB  PHE A  35     247.068 331.096 251.640  1.00 45.00           C  
ATOM    518  CG  PHE A  35     245.674 331.615 251.538  1.00 45.00           C  
ATOM    519  CD1 PHE A  35     244.972 331.623 250.353  1.00 45.00           C  
ATOM    520  CD2 PHE A  35     245.058 332.107 252.681  1.00 45.00           C  
ATOM    521  CE1 PHE A  35     243.683 332.115 250.316  1.00 45.00           C  
ATOM    522  CE2 PHE A  35     243.792 332.593 252.642  1.00 45.00           C  
ATOM    523  CZ  PHE A  35     243.095 332.596 251.458  1.00 45.00           C  
ATOM    524  H   PHE A  35     250.023 331.878 252.218  1.00 38.15           H  
ATOM    525  HA  PHE A  35     248.053 332.130 250.045  1.00 38.74           H  
ATOM    526 1HB  PHE A  35     247.125 330.166 251.078  1.00 54.00           H  
ATOM    527 2HB  PHE A  35     247.232 330.864 252.663  1.00 54.00           H  
ATOM    528  HD1 PHE A  35     245.443 331.243 249.445  1.00 54.00           H  
ATOM    529  HD2 PHE A  35     245.609 332.101 253.622  1.00 54.00           H  
ATOM    530  HE1 PHE A  35     243.129 332.130 249.374  1.00 54.00           H  
ATOM    531  HE2 PHE A  35     243.341 332.978 253.542  1.00 54.00           H  
ATOM    532  HZ  PHE A  35     242.073 332.989 251.412  1.00 54.00           H  
ATOM    533  N   VAL A  36     247.293 334.300 250.784  1.00 34.39           N  
ATOM    534  CA  VAL A  36     246.775 335.604 251.152  1.00 35.55           C  
ATOM    535  C   VAL A  36     245.326 335.702 250.729  1.00 35.82           C  
ATOM    536  O   VAL A  36     244.996 335.489 249.563  1.00 35.90           O  
ATOM    537  CB  VAL A  36     247.602 336.734 250.517  1.00 49.31           C  
ATOM    538  CG1 VAL A  36     247.013 338.098 250.811  1.00 49.31           C  
ATOM    539  CG2 VAL A  36     248.991 336.687 251.102  1.00 49.31           C  
ATOM    540  H   VAL A  36     247.263 334.041 249.791  1.00 41.27           H  
ATOM    541  HA  VAL A  36     246.824 335.698 252.227  1.00 42.66           H  
ATOM    542  HB  VAL A  36     247.618 336.595 249.440  1.00 59.17           H  
ATOM    543 1HG1 VAL A  36     247.621 338.859 250.363  1.00 59.17           H  
ATOM    544 2HG1 VAL A  36     246.003 338.169 250.404  1.00 59.17           H  
ATOM    545 3HG1 VAL A  36     246.982 338.256 251.867  1.00 59.17           H  
ATOM    546 1HG2 VAL A  36     249.590 337.454 250.680  1.00 59.17           H  
ATOM    547 2HG2 VAL A  36     248.937 336.836 252.150  1.00 59.17           H  
ATOM    548 3HG2 VAL A  36     249.421 335.730 250.910  1.00 59.17           H  
ATOM    549  N   ALA A  37     244.472 336.010 251.691  1.00 35.97           N  
ATOM    550  CA  ALA A  37     243.060 336.161 251.438  1.00 36.30           C  
ATOM    551  C   ALA A  37     242.849 337.458 250.674  1.00 37.69           C  
ATOM    552  O   ALA A  37     243.524 338.458 250.959  1.00 38.42           O  
ATOM    553  CB  ALA A  37     242.292 336.122 252.745  1.00 50.69           C  
ATOM    554  H   ALA A  37     244.852 336.175 252.619  1.00 43.16           H  
ATOM    555  HA  ALA A  37     242.728 335.347 250.798  1.00 43.56           H  
ATOM    556 1HB  ALA A  37     241.247 336.228 252.516  1.00 60.83           H  
ATOM    557 2HB  ALA A  37     242.458 335.180 253.245  1.00 60.83           H  
ATOM    558 3HB  ALA A  37     242.616 336.919 253.388  1.00 60.83           H  
ATOM    559  N   LYS A  38     241.906 337.461 249.733  1.00 38.10           N  
ATOM    560  CA  LYS A  38     241.597 338.666 248.960  1.00 39.45           C  
ATOM    561  C   LYS A  38     240.100 338.936 248.872  1.00 39.94           C  
ATOM    562  O   LYS A  38     239.464 338.575 247.883  1.00 40.09           O  
ATOM    563  CB  LYS A  38     242.181 338.524 247.555  1.00 54.69           C  
ATOM    564  CG  LYS A  38     243.703 338.421 247.529  1.00 54.69           C  
ATOM    565  CD  LYS A  38     244.242 338.218 246.134  1.00 54.69           C  
ATOM    566  CE  LYS A  38     245.739 338.097 246.181  1.00 54.69           C  
ATOM    567  NZ  LYS A  38     246.336 337.851 244.859  1.00 54.69           N  
ATOM    568  H   LYS A  38     241.391 336.582 249.566  1.00 45.72           H  
ATOM    569  HA  LYS A  38     242.056 339.520 249.452  1.00 47.34           H  
ATOM    570 1HB  LYS A  38     241.776 337.625 247.088  1.00 65.63           H  
ATOM    571 2HB  LYS A  38     241.882 339.377 246.948  1.00 65.63           H  
ATOM    572 1HG  LYS A  38     244.139 339.321 247.968  1.00 65.63           H  
ATOM    573 2HG  LYS A  38     244.016 337.567 248.126  1.00 65.63           H  
ATOM    574 1HD  LYS A  38     243.824 337.304 245.705  1.00 65.63           H  
ATOM    575 2HD  LYS A  38     243.966 339.060 245.501  1.00 65.63           H  
ATOM    576 1HE  LYS A  38     246.116 339.009 246.567  1.00 65.63           H  
ATOM    577 2HE  LYS A  38     246.014 337.279 246.854  1.00 65.63           H  
ATOM    578 1HZ  LYS A  38     247.392 337.766 244.926  1.00 65.63           H  
ATOM    579 2HZ  LYS A  38     245.970 336.967 244.489  1.00 65.63           H  
ATOM    580 3HZ  LYS A  38     246.104 338.597 244.231  1.00 65.63           H  
ATOM    581  N   ASP A  39     239.533 339.578 249.899  1.00 40.25           N  
ATOM    582  CA  ASP A  39     238.085 339.796 250.006  1.00 40.65           C  
ATOM    583  C   ASP A  39     237.361 338.447 249.863  1.00 39.71           C  
ATOM    584  O   ASP A  39     236.358 338.344 249.154  1.00 40.08           O  
ATOM    585  CB  ASP A  39     237.590 340.758 248.901  1.00 56.75           C  
ATOM    586  CG  ASP A  39     236.243 341.489 249.233  1.00 56.75           C  
ATOM    587  OD1 ASP A  39     236.094 341.923 250.366  1.00 56.75           O  
ATOM    588  OD2 ASP A  39     235.351 341.558 248.381  1.00 56.75           O  
ATOM    589  H   ASP A  39     240.118 339.918 250.661  1.00 48.30           H  
ATOM    590  HA  ASP A  39     237.861 340.213 250.988  1.00 48.78           H  
ATOM    591 1HB  ASP A  39     238.353 341.512 248.717  1.00 68.10           H  
ATOM    592 2HB  ASP A  39     237.458 340.201 247.972  1.00 68.10           H  
ATOM    593  N   ASP A  40     237.900 337.417 250.513  1.00 38.51           N  
ATOM    594  CA  ASP A  40     237.350 336.071 250.444  1.00 37.53           C  
ATOM    595  C   ASP A  40     236.274 335.874 251.466  1.00 37.22           C  
ATOM    596  O   ASP A  40     236.301 336.499 252.525  1.00 37.35           O  
ATOM    597  CB  ASP A  40     238.446 335.036 250.691  1.00 52.93           C  
ATOM    598  CG  ASP A  40     239.411 334.877 249.557  1.00 52.93           C  
ATOM    599  OD1 ASP A  40     238.998 334.670 248.451  1.00 52.93           O  
ATOM    600  OD2 ASP A  40     240.585 334.990 249.807  1.00 52.93           O  
ATOM    601  H   ASP A  40     238.703 337.611 251.115  1.00 46.21           H  
ATOM    602  HA  ASP A  40     236.924 335.916 249.453  1.00 45.04           H  
ATOM    603 1HB  ASP A  40     239.007 335.330 251.570  1.00 63.52           H  
ATOM    604 2HB  ASP A  40     237.984 334.069 250.912  1.00 63.52           H  
ATOM    605  N   SER A  41     235.300 335.014 251.198  1.00 36.82           N  
ATOM    606  CA  SER A  41     234.365 334.786 252.277  1.00 36.43           C  
ATOM    607  C   SER A  41     235.079 333.921 253.291  1.00 35.18           C  
ATOM    608  O   SER A  41     235.932 333.094 252.912  1.00 34.45           O  
ATOM    609  CB  SER A  41     233.096 334.096 251.778  1.00 51.16           C  
ATOM    610  OG  SER A  41     233.316 332.747 251.361  1.00 51.16           O  
ATOM    611  H   SER A  41     235.226 334.527 250.312  1.00 44.18           H  
ATOM    612  HA  SER A  41     234.095 335.732 252.746  1.00 43.72           H  
ATOM    613 1HB  SER A  41     232.350 334.109 252.579  1.00 61.39           H  
ATOM    614 2HB  SER A  41     232.684 334.669 250.950  1.00 61.39           H  
ATOM    615  HG  SER A  41     232.458 332.471 250.997  1.00 61.39           H  
ATOM    616  N   LEU A  42     234.683 334.027 254.553  1.00 34.89           N  
ATOM    617  CA  LEU A  42     235.204 333.129 255.548  1.00 33.65           C  
ATOM    618  C   LEU A  42     234.775 331.704 255.310  1.00 32.69           C  
ATOM    619  O   LEU A  42     235.578 330.795 255.471  1.00 31.67           O  
ATOM    620  CB  LEU A  42     234.905 333.647 256.935  1.00 47.61           C  
ATOM    621  CG  LEU A  42     235.776 334.849 257.363  1.00 47.61           C  
ATOM    622  CD1 LEU A  42     235.224 335.472 258.580  1.00 47.61           C  
ATOM    623  CD2 LEU A  42     237.185 334.359 257.689  1.00 47.61           C  
ATOM    624  H   LEU A  42     234.027 334.765 254.842  1.00 41.87           H  
ATOM    625  HA  LEU A  42     236.269 333.154 255.440  1.00 40.38           H  
ATOM    626 1HB  LEU A  42     233.871 333.992 256.939  1.00 57.13           H  
ATOM    627 2HB  LEU A  42     235.003 332.861 257.641  1.00 57.13           H  
ATOM    628  HG  LEU A  42     235.798 335.589 256.564  1.00 57.13           H  
ATOM    629 1HD1 LEU A  42     235.832 336.323 258.865  1.00 57.13           H  
ATOM    630 2HD1 LEU A  42     234.226 335.798 258.361  1.00 57.13           H  
ATOM    631 3HD1 LEU A  42     235.198 334.754 259.381  1.00 57.13           H  
ATOM    632 1HD2 LEU A  42     237.752 335.188 257.994  1.00 57.13           H  
ATOM    633 2HD2 LEU A  42     237.148 333.643 258.493  1.00 57.13           H  
ATOM    634 3HD2 LEU A  42     237.657 333.906 256.851  1.00 57.13           H  
ATOM    635  N   ARG A  43     233.560 331.465 254.822  1.00 33.05           N  
ATOM    636  CA  ARG A  43     233.202 330.074 254.546  1.00 32.18           C  
ATOM    637  C   ARG A  43     234.277 329.396 253.670  1.00 31.76           C  
ATOM    638  O   ARG A  43     234.701 328.278 253.979  1.00 30.65           O  
ATOM    639  CB  ARG A  43     231.874 329.984 253.790  1.00 45.40           C  
ATOM    640  CG  ARG A  43     231.377 328.544 253.407  1.00 45.40           C  
ATOM    641  CD  ARG A  43     231.077 327.670 254.592  1.00 45.40           C  
ATOM    642  NE  ARG A  43     229.928 328.158 255.372  1.00 45.40           N  
ATOM    643  CZ  ARG A  43     229.629 327.779 256.642  1.00 45.40           C  
ATOM    644  NH1 ARG A  43     230.351 326.912 257.283  1.00 45.40           N  
ATOM    645  NH2 ARG A  43     228.605 328.290 257.286  1.00 45.40           N  
ATOM    646  H   ARG A  43     232.883 332.233 254.753  1.00 39.66           H  
ATOM    647  HA  ARG A  43     233.127 329.546 255.495  1.00 38.62           H  
ATOM    648 1HB  ARG A  43     231.097 330.476 254.333  1.00 54.48           H  
ATOM    649 2HB  ARG A  43     231.980 330.525 252.852  1.00 54.48           H  
ATOM    650 1HG  ARG A  43     230.467 328.627 252.818  1.00 54.48           H  
ATOM    651 2HG  ARG A  43     232.142 328.036 252.811  1.00 54.48           H  
ATOM    652 1HD  ARG A  43     230.843 326.667 254.230  1.00 54.48           H  
ATOM    653 2HD  ARG A  43     231.948 327.613 255.239  1.00 54.48           H  
ATOM    654  HE  ARG A  43     229.319 328.837 254.933  1.00 54.48           H  
ATOM    655 1HH1 ARG A  43     231.159 326.478 256.853  1.00 54.48           H  
ATOM    656 2HH1 ARG A  43     230.081 326.722 258.262  1.00 54.48           H  
ATOM    657 1HH2 ARG A  43     228.005 328.974 256.853  1.00 54.48           H  
ATOM    658 2HH2 ARG A  43     228.466 327.997 258.270  1.00 54.48           H  
ATOM    659  N   THR A  44     234.736 330.089 252.609  1.00 32.63           N  
ATOM    660  CA  THR A  44     235.744 329.541 251.692  1.00 32.31           C  
ATOM    661  C   THR A  44     237.079 329.307 252.407  1.00 31.50           C  
ATOM    662  O   THR A  44     237.715 328.252 252.276  1.00 30.54           O  
ATOM    663  CB  THR A  44     235.998 330.505 250.506  1.00 45.36           C  
ATOM    664  OG1 THR A  44     234.781 330.710 249.777  1.00 45.36           O  
ATOM    665  CG2 THR A  44     237.042 329.904 249.564  1.00 45.36           C  
ATOM    666  H   THR A  44     234.334 331.005 252.411  1.00 39.16           H  
ATOM    667  HA  THR A  44     235.385 328.584 251.313  1.00 38.77           H  
ATOM    668  HB  THR A  44     236.353 331.467 250.881  1.00 54.43           H  
ATOM    669  HG1 THR A  44     234.221 331.320 250.279  1.00 54.43           H  
ATOM    670 1HG2 THR A  44     237.205 330.586 248.732  1.00 54.43           H  
ATOM    671 2HG2 THR A  44     237.984 329.750 250.086  1.00 54.43           H  
ATOM    672 3HG2 THR A  44     236.680 328.949 249.185  1.00 54.43           H  
ATOM    673  N   PHE A  45     237.492 330.316 253.165  1.00 31.91           N  
ATOM    674  CA  PHE A  45     238.720 330.304 253.937  1.00 31.36           C  
ATOM    675  C   PHE A  45     238.768 329.130 254.906  1.00 30.02           C  
ATOM    676  O   PHE A  45     239.761 328.391 254.967  1.00 29.21           O  
ATOM    677  CB  PHE A  45     238.776 331.618 254.680  1.00 44.12           C  
ATOM    678  CG  PHE A  45     239.800 331.771 255.625  1.00 44.12           C  
ATOM    679  CD1 PHE A  45     241.069 332.080 255.260  1.00 44.12           C  
ATOM    680  CD2 PHE A  45     239.481 331.632 256.941  1.00 44.12           C  
ATOM    681  CE1 PHE A  45     242.018 332.243 256.213  1.00 44.12           C  
ATOM    682  CE2 PHE A  45     240.391 331.791 257.876  1.00 44.12           C  
ATOM    683  CZ  PHE A  45     241.680 332.103 257.535  1.00 44.12           C  
ATOM    684  H   PHE A  45     236.912 331.161 253.189  1.00 38.29           H  
ATOM    685  HA  PHE A  45     239.560 330.235 253.252  1.00 37.63           H  
ATOM    686 1HB  PHE A  45     238.828 332.437 253.966  1.00 52.95           H  
ATOM    687 2HB  PHE A  45     237.862 331.722 255.205  1.00 52.95           H  
ATOM    688  HD1 PHE A  45     241.308 332.192 254.207  1.00 52.95           H  
ATOM    689  HD2 PHE A  45     238.453 331.385 257.226  1.00 52.95           H  
ATOM    690  HE1 PHE A  45     243.019 332.482 255.926  1.00 52.95           H  
ATOM    691  HE2 PHE A  45     240.089 331.665 258.898  1.00 52.95           H  
ATOM    692  HZ  PHE A  45     242.427 332.239 258.302  1.00 52.95           H  
ATOM    693  N   PHE A  46     237.700 328.953 255.665  1.00 29.78           N  
ATOM    694  CA  PHE A  46     237.618 327.883 256.621  1.00 28.54           C  
ATOM    695  C   PHE A  46     237.600 326.513 255.950  1.00 27.73           C  
ATOM    696  O   PHE A  46     238.250 325.586 256.441  1.00 26.63           O  
ATOM    697  CB  PHE A  46     236.434 328.085 257.533  1.00 40.45           C  
ATOM    698  CG  PHE A  46     236.682 329.157 258.593  1.00 40.45           C  
ATOM    699  CD1 PHE A  46     235.922 330.315 258.659  1.00 40.45           C  
ATOM    700  CD2 PHE A  46     237.691 329.002 259.507  1.00 40.45           C  
ATOM    701  CE1 PHE A  46     236.184 331.262 259.622  1.00 40.45           C  
ATOM    702  CE2 PHE A  46     237.951 329.946 260.433  1.00 40.45           C  
ATOM    703  CZ  PHE A  46     237.211 331.067 260.493  1.00 40.45           C  
ATOM    704  H   PHE A  46     236.919 329.604 255.572  1.00 35.74           H  
ATOM    705  HA  PHE A  46     238.514 327.929 257.234  1.00 34.25           H  
ATOM    706 1HB  PHE A  46     235.582 328.400 256.921  1.00 48.54           H  
ATOM    707 2HB  PHE A  46     236.169 327.160 258.007  1.00 48.54           H  
ATOM    708  HD1 PHE A  46     235.109 330.466 257.949  1.00 48.54           H  
ATOM    709  HD2 PHE A  46     238.302 328.111 259.485  1.00 48.54           H  
ATOM    710  HE1 PHE A  46     235.578 332.170 259.686  1.00 48.54           H  
ATOM    711  HE2 PHE A  46     238.758 329.803 261.122  1.00 48.54           H  
ATOM    712  HZ  PHE A  46     237.439 331.802 261.241  1.00 48.54           H  
ATOM    713  N   ASP A  47     236.926 326.365 254.800  1.00 28.28           N  
ATOM    714  CA  ASP A  47     236.996 325.075 254.119  1.00 27.55           C  
ATOM    715  C   ASP A  47     238.459 324.742 253.795  1.00 27.05           C  
ATOM    716  O   ASP A  47     238.895 323.604 253.983  1.00 25.97           O  
ATOM    717  CB  ASP A  47     236.179 325.056 252.822  1.00 38.86           C  
ATOM    718  CG  ASP A  47     234.647 324.998 253.008  1.00 38.86           C  
ATOM    719  OD1 ASP A  47     234.184 324.709 254.089  1.00 38.86           O  
ATOM    720  OD2 ASP A  47     233.959 325.222 252.038  1.00 38.86           O  
ATOM    721  H   ASP A  47     236.322 327.114 254.441  1.00 33.94           H  
ATOM    722  HA  ASP A  47     236.600 324.309 254.786  1.00 33.06           H  
ATOM    723 1HB  ASP A  47     236.416 325.957 252.250  1.00 46.63           H  
ATOM    724 2HB  ASP A  47     236.485 324.203 252.220  1.00 46.63           H  
ATOM    725  N   ALA A  48     239.252 325.740 253.370  1.00 27.85           N  
ATOM    726  CA  ALA A  48     240.667 325.462 253.100  1.00 27.46           C  
ATOM    727  C   ALA A  48     241.373 324.946 254.364  1.00 26.45           C  
ATOM    728  O   ALA A  48     242.208 324.031 254.294  1.00 25.56           O  
ATOM    729  CB  ALA A  48     241.363 326.700 252.584  1.00 38.60           C  
ATOM    730  H   ALA A  48     238.838 326.662 253.171  1.00 33.42           H  
ATOM    731  HA  ALA A  48     240.717 324.687 252.343  1.00 32.95           H  
ATOM    732 1HB  ALA A  48     242.404 326.468 252.368  1.00 46.32           H  
ATOM    733 2HB  ALA A  48     240.866 327.044 251.679  1.00 46.32           H  
ATOM    734 3HB  ALA A  48     241.317 327.473 253.334  1.00 46.32           H  
ATOM    735  N   MET A  49     241.022 325.511 255.523  1.00 26.56           N  
ATOM    736  CA  MET A  49     241.599 325.062 256.789  1.00 25.65           C  
ATOM    737  C   MET A  49     241.229 323.601 257.027  1.00 24.36           C  
ATOM    738  O   MET A  49     242.086 322.787 257.380  1.00 23.45           O  
ATOM    739  CB  MET A  49     241.127 325.964 257.926  1.00 36.27           C  
ATOM    740  CG  MET A  49     241.714 327.318 257.797  1.00 36.27           C  
ATOM    741  SD  MET A  49     241.081 328.582 258.856  1.00 36.27           S  
ATOM    742  CE  MET A  49     241.671 328.223 260.457  1.00 36.27           C  
ATOM    743  H   MET A  49     240.380 326.312 255.481  1.00 31.87           H  
ATOM    744  HA  MET A  49     242.685 325.126 256.718  1.00 30.78           H  
ATOM    745 1HB  MET A  49     240.058 326.055 257.915  1.00 43.53           H  
ATOM    746 2HB  MET A  49     241.402 325.529 258.878  1.00 43.53           H  
ATOM    747 1HG  MET A  49     242.768 327.230 257.976  1.00 43.53           H  
ATOM    748 2HG  MET A  49     241.557 327.635 256.778  1.00 43.53           H  
ATOM    749 1HE  MET A  49     241.327 329.002 261.121  1.00 43.53           H  
ATOM    750 2HE  MET A  49     241.298 327.255 260.792  1.00 43.53           H  
ATOM    751 3HE  MET A  49     242.748 328.207 260.467  1.00 43.53           H  
ATOM    752  N   ALA A  50     239.959 323.262 256.762  1.00 24.35           N  
ATOM    753  CA  ALA A  50     239.459 321.895 256.927  1.00 23.25           C  
ATOM    754  C   ALA A  50     240.205 320.911 256.048  1.00 22.66           C  
ATOM    755  O   ALA A  50     240.356 319.754 256.429  1.00 21.51           O  
ATOM    756  CB  ALA A  50     237.981 321.810 256.590  1.00 32.99           C  
ATOM    757  H   ALA A  50     239.313 324.015 256.502  1.00 29.22           H  
ATOM    758  HA  ALA A  50     239.614 321.603 257.959  1.00 27.90           H  
ATOM    759 1HB  ALA A  50     237.637 320.790 256.749  1.00 39.59           H  
ATOM    760 2HB  ALA A  50     237.429 322.475 257.207  1.00 39.59           H  
ATOM    761 3HB  ALA A  50     237.829 322.082 255.555  1.00 39.59           H  
ATOM    762  N   LEU A  51     240.624 321.342 254.860  1.00 23.44           N  
ATOM    763  CA  LEU A  51     241.375 320.477 253.962  1.00 22.98           C  
ATOM    764  C   LEU A  51     242.777 320.180 254.514  1.00 22.44           C  
ATOM    765  O   LEU A  51     243.324 319.099 254.278  1.00 21.77           O  
ATOM    766  CB  LEU A  51     241.473 321.111 252.565  1.00 32.36           C  
ATOM    767  CG  LEU A  51     240.136 321.240 251.753  1.00 32.36           C  
ATOM    768  CD1 LEU A  51     240.400 322.046 250.483  1.00 32.36           C  
ATOM    769  CD2 LEU A  51     239.580 319.857 251.397  1.00 32.36           C  
ATOM    770  H   LEU A  51     240.382 322.297 254.570  1.00 28.13           H  
ATOM    771  HA  LEU A  51     240.855 319.529 253.895  1.00 27.58           H  
ATOM    772 1HB  LEU A  51     241.882 322.111 252.678  1.00 38.83           H  
ATOM    773 2HB  LEU A  51     242.170 320.525 251.970  1.00 38.83           H  
ATOM    774  HG  LEU A  51     239.404 321.777 252.350  1.00 38.83           H  
ATOM    775 1HD1 LEU A  51     239.470 322.157 249.925  1.00 38.83           H  
ATOM    776 2HD1 LEU A  51     240.780 323.026 250.743  1.00 38.83           H  
ATOM    777 3HD1 LEU A  51     241.133 321.528 249.869  1.00 38.83           H  
ATOM    778 1HD2 LEU A  51     238.656 319.980 250.832  1.00 38.83           H  
ATOM    779 2HD2 LEU A  51     240.306 319.316 250.790  1.00 38.83           H  
ATOM    780 3HD2 LEU A  51     239.366 319.289 252.294  1.00 38.83           H  
ATOM    781  N   GLN A  52     243.375 321.148 255.226  1.00 22.79           N  
ATOM    782  CA  GLN A  52     244.711 320.959 255.802  1.00 22.45           C  
ATOM    783  C   GLN A  52     244.690 320.162 257.119  1.00 21.36           C  
ATOM    784  O   GLN A  52     245.625 319.414 257.414  1.00 20.64           O  
ATOM    785  CB  GLN A  52     245.389 322.315 256.024  1.00 31.57           C  
ATOM    786  CG  GLN A  52     245.715 323.060 254.740  1.00 31.57           C  
ATOM    787  CD  GLN A  52     246.701 322.309 253.876  1.00 31.57           C  
ATOM    788  OE1 GLN A  52     247.778 321.916 254.331  1.00 31.57           O  
ATOM    789  NE2 GLN A  52     246.344 322.095 252.620  1.00 31.57           N  
ATOM    790  H   GLN A  52     242.884 322.042 255.341  1.00 27.35           H  
ATOM    791  HA  GLN A  52     245.306 320.389 255.091  1.00 26.94           H  
ATOM    792 1HB  GLN A  52     244.724 322.951 256.610  1.00 37.88           H  
ATOM    793 2HB  GLN A  52     246.308 322.184 256.593  1.00 37.88           H  
ATOM    794 1HG  GLN A  52     244.797 323.219 254.173  1.00 37.88           H  
ATOM    795 2HG  GLN A  52     246.164 324.006 254.999  1.00 37.88           H  
ATOM    796 1HE2 GLN A  52     246.958 321.599 252.003  1.00 37.88           H  
ATOM    797 2HE2 GLN A  52     245.462 322.425 252.285  1.00 37.88           H  
ATOM    798  N   LEU A  53     243.629 320.330 257.902  1.00 21.27           N  
ATOM    799  CA  LEU A  53     243.458 319.642 259.181  1.00 20.31           C  
ATOM    800  C   LEU A  53     242.905 318.240 259.038  1.00 19.12           C  
ATOM    801  O   LEU A  53     242.189 317.927 258.096  1.00 19.20           O  
ATOM    802  CB  LEU A  53     242.496 320.403 260.096  1.00 28.82           C  
ATOM    803  CG  LEU A  53     242.890 321.786 260.592  1.00 28.82           C  
ATOM    804  CD1 LEU A  53     241.718 322.351 261.319  1.00 28.82           C  
ATOM    805  CD2 LEU A  53     244.112 321.683 261.545  1.00 28.82           C  
ATOM    806  H   LEU A  53     242.916 321.000 257.602  1.00 25.52           H  
ATOM    807  HA  LEU A  53     244.431 319.560 259.654  1.00 24.37           H  
ATOM    808 1HB  LEU A  53     241.562 320.523 259.542  1.00 34.58           H  
ATOM    809 2HB  LEU A  53     242.276 319.780 260.964  1.00 34.58           H  
ATOM    810  HG  LEU A  53     243.108 322.425 259.757  1.00 34.58           H  
ATOM    811 1HD1 LEU A  53     241.940 323.346 261.692  1.00 34.58           H  
ATOM    812 2HD1 LEU A  53     240.879 322.398 260.638  1.00 34.58           H  
ATOM    813 3HD1 LEU A  53     241.473 321.692 262.150  1.00 34.58           H  
ATOM    814 1HD2 LEU A  53     244.379 322.653 261.931  1.00 34.58           H  
ATOM    815 2HD2 LEU A  53     243.852 321.032 262.382  1.00 34.58           H  
ATOM    816 3HD2 LEU A  53     244.965 321.273 261.014  1.00 34.58           H  
ATOM    817  N   LYS A  54     243.205 317.378 260.001  1.00 18.06           N  
ATOM    818  CA  LYS A  54     242.541 316.087 259.996  1.00 16.88           C  
ATOM    819  C   LYS A  54     241.082 316.287 260.434  1.00 16.82           C  
ATOM    820  O   LYS A  54     240.158 315.685 259.884  1.00 16.41           O  
ATOM    821  CB  LYS A  54     243.269 315.101 260.906  1.00 24.10           C  
ATOM    822  CG  LYS A  54     244.634 314.658 260.371  1.00 24.10           C  
ATOM    823  CD  LYS A  54     245.334 313.695 261.331  1.00 24.10           C  
ATOM    824  CE  LYS A  54     246.704 313.272 260.801  1.00 24.10           C  
ATOM    825  NZ  LYS A  54     247.419 312.374 261.755  1.00 24.10           N  
ATOM    826  H   LYS A  54     243.838 317.638 260.747  1.00 21.67           H  
ATOM    827  HA  LYS A  54     242.538 315.694 258.979  1.00 20.26           H  
ATOM    828 1HB  LYS A  54     243.420 315.556 261.889  1.00 28.92           H  
ATOM    829 2HB  LYS A  54     242.651 314.217 261.050  1.00 28.92           H  
ATOM    830 1HG  LYS A  54     244.495 314.163 259.408  1.00 28.92           H  
ATOM    831 2HG  LYS A  54     245.262 315.535 260.217  1.00 28.92           H  
ATOM    832 1HD  LYS A  54     245.460 314.178 262.302  1.00 28.92           H  
ATOM    833 2HD  LYS A  54     244.718 312.806 261.465  1.00 28.92           H  
ATOM    834 1HE  LYS A  54     246.573 312.749 259.855  1.00 28.92           H  
ATOM    835 2HE  LYS A  54     247.311 314.162 260.633  1.00 28.92           H  
ATOM    836 1HZ  LYS A  54     248.317 312.119 261.368  1.00 28.92           H  
ATOM    837 2HZ  LYS A  54     247.557 312.853 262.634  1.00 28.92           H  
ATOM    838 3HZ  LYS A  54     246.872 311.539 261.910  1.00 28.92           H  
ATOM    839  N   GLU A  55     240.897 317.128 261.447  1.00 17.28           N  
ATOM    840  CA  GLU A  55     239.593 317.451 262.007  1.00 17.29           C  
ATOM    841  C   GLU A  55     238.862 318.504 261.137  1.00 18.57           C  
ATOM    842  O   GLU A  55     239.493 319.464 260.703  1.00 19.47           O  
ATOM    843  CB  GLU A  55     239.802 317.930 263.441  1.00 24.20           C  
ATOM    844  CG  GLU A  55     240.478 316.860 264.308  1.00 24.20           C  
ATOM    845  CD  GLU A  55     241.987 316.914 264.222  1.00 24.20           C  
ATOM    846  OE1 GLU A  55     242.482 317.689 263.421  1.00 24.20           O  
ATOM    847  OE2 GLU A  55     242.640 316.195 264.931  1.00 24.20           O  
ATOM    848  H   GLU A  55     241.718 317.556 261.875  1.00 20.74           H  
ATOM    849  HA  GLU A  55     239.027 316.527 262.039  1.00 20.75           H  
ATOM    850 1HB  GLU A  55     240.415 318.832 263.448  1.00 29.04           H  
ATOM    851 2HB  GLU A  55     238.854 318.178 263.889  1.00 29.04           H  
ATOM    852 1HG  GLU A  55     240.161 316.938 265.335  1.00 29.04           H  
ATOM    853 2HG  GLU A  55     240.146 315.888 263.947  1.00 29.04           H  
ATOM    854  N   PRO A  56     237.534 318.396 260.921  1.00 18.75           N  
ATOM    855  CA  PRO A  56     236.711 319.321 260.152  1.00 19.97           C  
ATOM    856  C   PRO A  56     236.542 320.672 260.828  1.00 20.81           C  
ATOM    857  O   PRO A  56     236.575 320.772 262.061  1.00 20.38           O  
ATOM    858  CB  PRO A  56     235.372 318.585 260.054  1.00 29.95           C  
ATOM    859  CG  PRO A  56     235.339 317.692 261.264  1.00 29.95           C  
ATOM    860  CD  PRO A  56     236.782 317.272 261.489  1.00 29.95           C  
ATOM    861  HA  PRO A  56     237.161 319.447 259.155  1.00 23.96           H  
ATOM    862 1HB  PRO A  56     234.545 319.317 260.044  1.00 35.95           H  
ATOM    863 2HB  PRO A  56     235.317 318.027 259.108  1.00 35.95           H  
ATOM    864 1HG  PRO A  56     234.930 318.246 262.113  1.00 35.95           H  
ATOM    865 2HG  PRO A  56     234.669 316.836 261.093  1.00 35.95           H  
ATOM    866 1HD  PRO A  56     236.953 317.192 262.558  1.00 35.95           H  
ATOM    867 2HD  PRO A  56     237.010 316.337 260.950  1.00 35.95           H  
ATOM    868  N   VAL A  57     236.303 321.691 260.008  1.00 22.01           N  
ATOM    869  CA  VAL A  57     236.071 323.048 260.483  1.00 22.95           C  
ATOM    870  C   VAL A  57     234.599 323.431 260.311  1.00 23.71           C  
ATOM    871  O   VAL A  57     234.075 323.501 259.199  1.00 24.32           O  
ATOM    872  CB  VAL A  57     237.013 323.997 259.711  1.00 31.75           C  
ATOM    873  CG1 VAL A  57     236.851 325.367 260.104  1.00 31.75           C  
ATOM    874  CG2 VAL A  57     238.438 323.589 259.989  1.00 31.75           C  
ATOM    875  H   VAL A  57     236.270 321.517 259.012  1.00 26.41           H  
ATOM    876  HA  VAL A  57     236.316 323.096 261.546  1.00 27.54           H  
ATOM    877  HB  VAL A  57     236.784 323.943 258.659  1.00 38.10           H  
ATOM    878 1HG1 VAL A  57     237.541 325.975 259.534  1.00 38.10           H  
ATOM    879 2HG1 VAL A  57     235.836 325.697 259.929  1.00 38.10           H  
ATOM    880 3HG1 VAL A  57     237.089 325.419 261.134  1.00 38.10           H  
ATOM    881 1HG2 VAL A  57     239.118 324.236 259.444  1.00 38.10           H  
ATOM    882 2HG2 VAL A  57     238.633 323.671 261.059  1.00 38.10           H  
ATOM    883 3HG2 VAL A  57     238.591 322.568 259.687  1.00 38.10           H  
ATOM    884  N   ILE A  58     233.946 323.677 261.434  1.00 23.65           N  
ATOM    885  CA  ILE A  58     232.527 323.976 261.518  1.00 24.26           C  
ATOM    886  C   ILE A  58     232.347 325.457 261.777  1.00 25.36           C  
ATOM    887  O   ILE A  58     232.777 325.962 262.810  1.00 25.23           O  
ATOM    888  CB  ILE A  58     231.922 323.153 262.671  1.00 33.72           C  
ATOM    889  CG1 ILE A  58     232.156 321.648 262.376  1.00 33.72           C  
ATOM    890  CG2 ILE A  58     230.438 323.506 262.876  1.00 33.72           C  
ATOM    891  CD1 ILE A  58     231.895 320.746 263.537  1.00 33.72           C  
ATOM    892  H   ILE A  58     234.468 323.627 262.308  1.00 28.38           H  
ATOM    893  HA  ILE A  58     232.046 323.715 260.577  1.00 29.11           H  
ATOM    894  HB  ILE A  58     232.461 323.369 263.578  1.00 40.46           H  
ATOM    895 1HG1 ILE A  58     231.522 321.348 261.547  1.00 40.46           H  
ATOM    896 2HG1 ILE A  58     233.195 321.499 262.086  1.00 40.46           H  
ATOM    897 1HG2 ILE A  58     230.027 322.933 263.697  1.00 40.46           H  
ATOM    898 2HG2 ILE A  58     230.338 324.567 263.110  1.00 40.46           H  
ATOM    899 3HG2 ILE A  58     229.880 323.282 261.967  1.00 40.46           H  
ATOM    900 1HD1 ILE A  58     232.097 319.717 263.246  1.00 40.46           H  
ATOM    901 2HD1 ILE A  58     232.556 321.030 264.359  1.00 40.46           H  
ATOM    902 3HD1 ILE A  58     230.867 320.825 263.856  1.00 40.46           H  
ATOM    903  N   VAL A  59     231.703 326.162 260.859  1.00 26.47           N  
ATOM    904  CA  VAL A  59     231.639 327.610 261.008  1.00 27.58           C  
ATOM    905  C   VAL A  59     230.193 328.101 261.023  1.00 28.39           C  
ATOM    906  O   VAL A  59     229.402 327.730 260.134  1.00 28.71           O  
ATOM    907  CB  VAL A  59     232.407 328.256 259.845  1.00 38.17           C  
ATOM    908  CG1 VAL A  59     232.460 329.711 259.985  1.00 38.17           C  
ATOM    909  CG2 VAL A  59     233.725 327.689 259.747  1.00 38.17           C  
ATOM    910  H   VAL A  59     231.318 325.693 260.051  1.00 31.76           H  
ATOM    911  HA  VAL A  59     232.105 327.901 261.950  1.00 33.10           H  
ATOM    912  HB  VAL A  59     231.882 328.068 258.949  1.00 45.80           H  
ATOM    913 1HG1 VAL A  59     232.975 330.147 259.136  1.00 45.80           H  
ATOM    914 2HG1 VAL A  59     231.464 330.103 260.036  1.00 45.80           H  
ATOM    915 3HG1 VAL A  59     233.000 329.949 260.897  1.00 45.80           H  
ATOM    916 1HG2 VAL A  59     234.178 328.141 258.924  1.00 45.80           H  
ATOM    917 2HG2 VAL A  59     234.275 327.900 260.644  1.00 45.80           H  
ATOM    918 3HG2 VAL A  59     233.682 326.618 259.586  1.00 45.80           H  
ATOM    919  N   SER A  60     229.881 328.944 262.024  1.00 28.77           N  
ATOM    920  CA  SER A  60     228.557 329.533 262.215  1.00 29.57           C  
ATOM    921  C   SER A  60     228.230 330.504 261.096  1.00 30.85           C  
ATOM    922  O   SER A  60     229.109 330.914 260.335  1.00 31.19           O  
ATOM    923  CB  SER A  60     228.491 330.326 263.497  1.00 41.08           C  
ATOM    924  OG  SER A  60     229.226 331.523 263.378  1.00 41.08           O  
ATOM    925  H   SER A  60     230.610 329.163 262.717  1.00 34.52           H  
ATOM    926  HA  SER A  60     227.813 328.735 262.226  1.00 35.48           H  
ATOM    927 1HB  SER A  60     227.457 330.554 263.746  1.00 49.29           H  
ATOM    928 2HB  SER A  60     228.901 329.730 264.302  1.00 49.29           H  
ATOM    929  HG  SER A  60     228.988 332.046 264.184  1.00 49.29           H  
ATOM    930  N   LYS A  61     226.961 330.897 260.988  1.00 31.60           N  
ATOM    931  CA  LYS A  61     226.582 331.806 259.915  1.00 32.85           C  
ATOM    932  C   LYS A  61     227.327 333.133 259.932  1.00 33.61           C  
ATOM    933  O   LYS A  61     227.737 333.608 258.875  1.00 34.28           O  
ATOM    934  CB  LYS A  61     225.080 332.081 259.952  1.00 45.49           C  
ATOM    935  CG  LYS A  61     224.213 330.901 259.529  1.00 45.49           C  
ATOM    936  CD  LYS A  61     222.729 331.249 259.611  1.00 45.49           C  
ATOM    937  CE  LYS A  61     221.848 330.075 259.192  1.00 45.49           C  
ATOM    938  NZ  LYS A  61     220.400 330.405 259.305  1.00 45.49           N  
ATOM    939  H   LYS A  61     226.272 330.552 261.641  1.00 37.92           H  
ATOM    940  HA  LYS A  61     226.815 331.318 258.969  1.00 39.42           H  
ATOM    941 1HB  LYS A  61     224.788 332.373 260.960  1.00 54.59           H  
ATOM    942 2HB  LYS A  61     224.851 332.919 259.293  1.00 54.59           H  
ATOM    943 1HG  LYS A  61     224.459 330.625 258.503  1.00 54.59           H  
ATOM    944 2HG  LYS A  61     224.417 330.048 260.173  1.00 54.59           H  
ATOM    945 1HD  LYS A  61     222.478 331.529 260.634  1.00 54.59           H  
ATOM    946 2HD  LYS A  61     222.518 332.097 258.959  1.00 54.59           H  
ATOM    947 1HE  LYS A  61     222.072 329.811 258.159  1.00 54.59           H  
ATOM    948 2HE  LYS A  61     222.066 329.219 259.831  1.00 54.59           H  
ATOM    949 1HZ  LYS A  61     219.849 329.607 259.021  1.00 54.59           H  
ATOM    950 2HZ  LYS A  61     220.180 330.641 260.263  1.00 54.59           H  
ATOM    951 3HZ  LYS A  61     220.185 331.191 258.707  1.00 54.59           H  
ATOM    952  N   MET A  62     227.507 333.747 261.104  1.00 33.53           N  
ATOM    953  CA  MET A  62     228.201 335.032 261.116  1.00 34.33           C  
ATOM    954  C   MET A  62     229.686 334.876 260.857  1.00 33.94           C  
ATOM    955  O   MET A  62     230.308 335.710 260.180  1.00 34.74           O  
ATOM    956  CB  MET A  62     227.974 335.772 262.427  1.00 47.74           C  
ATOM    957  CG  MET A  62     226.550 336.279 262.622  1.00 47.74           C  
ATOM    958  SD  MET A  62     225.968 337.336 261.247  1.00 47.74           S  
ATOM    959  CE  MET A  62     227.098 338.734 261.283  1.00 47.74           C  
ATOM    960  H   MET A  62     227.151 333.329 261.952  1.00 40.24           H  
ATOM    961  HA  MET A  62     227.799 335.639 260.309  1.00 41.20           H  
ATOM    962 1HB  MET A  62     228.188 335.092 263.257  1.00 57.29           H  
ATOM    963 2HB  MET A  62     228.672 336.604 262.514  1.00 57.29           H  
ATOM    964 1HG  MET A  62     225.880 335.424 262.706  1.00 57.29           H  
ATOM    965 2HG  MET A  62     226.490 336.848 263.550  1.00 57.29           H  
ATOM    966 1HE  MET A  62     226.825 339.442 260.499  1.00 57.29           H  
ATOM    967 2HE  MET A  62     227.036 339.229 262.255  1.00 57.29           H  
ATOM    968 3HE  MET A  62     228.118 338.389 261.110  1.00 57.29           H  
ATOM    969  N   ALA A  63     230.274 333.814 261.412  1.00 32.71           N  
ATOM    970  CA  ALA A  63     231.688 333.578 261.224  1.00 32.26           C  
ATOM    971  C   ALA A  63     231.973 333.317 259.752  1.00 32.60           C  
ATOM    972  O   ALA A  63     232.999 333.725 259.244  1.00 32.85           O  
ATOM    973  CB  ALA A  63     232.154 332.436 262.099  1.00 45.34           C  
ATOM    974  H   ALA A  63     229.738 333.151 261.974  1.00 39.25           H  
ATOM    975  HA  ALA A  63     232.230 334.480 261.506  1.00 38.71           H  
ATOM    976 1HB  ALA A  63     233.219 332.289 261.942  1.00 54.41           H  
ATOM    977 2HB  ALA A  63     231.963 332.674 263.138  1.00 54.41           H  
ATOM    978 3HB  ALA A  63     231.610 331.546 261.845  1.00 54.41           H  
ATOM    979  N   ALA A  64     231.054 332.634 259.066  1.00 32.63           N  
ATOM    980  CA  ALA A  64     231.196 332.301 257.653  1.00 32.95           C  
ATOM    981  C   ALA A  64     230.863 333.468 256.708  1.00 34.36           C  
ATOM    982  O   ALA A  64     231.454 333.575 255.617  1.00 34.78           O  
ATOM    983  CB  ALA A  64     230.294 331.140 257.337  1.00 46.00           C  
ATOM    984  H   ALA A  64     230.237 332.285 259.574  1.00 39.16           H  
ATOM    985  HA  ALA A  64     232.231 332.015 257.481  1.00 39.54           H  
ATOM    986 1HB  ALA A  64     230.407 330.867 256.326  1.00 55.20           H  
ATOM    987 2HB  ALA A  64     230.536 330.303 257.964  1.00 55.20           H  
ATOM    988 3HB  ALA A  64     229.260 331.438 257.522  1.00 55.20           H  
ATOM    989  N   ARG A  65     229.860 334.281 257.102  1.00 35.08           N  
ATOM    990  CA  ARG A  65     229.347 335.438 256.363  1.00 36.44           C  
ATOM    991  C   ARG A  65     230.355 336.555 256.168  1.00 37.15           C  
ATOM    992  O   ARG A  65     230.418 337.155 255.093  1.00 38.03           O  
ATOM    993  CB  ARG A  65     228.135 336.015 257.080  1.00 50.47           C  
ATOM    994  CG  ARG A  65     227.481 337.217 256.440  1.00 50.47           C  
ATOM    995  CD  ARG A  65     226.269 337.605 257.190  1.00 50.47           C  
ATOM    996  NE  ARG A  65     225.659 338.812 256.657  1.00 50.47           N  
ATOM    997  CZ  ARG A  65     224.540 339.396 257.141  1.00 50.47           C  
ATOM    998  NH1 ARG A  65     223.904 338.876 258.173  1.00 50.47           N  
ATOM    999  NH2 ARG A  65     224.081 340.500 256.570  1.00 50.47           N  
ATOM   1000  H   ARG A  65     229.380 334.063 257.976  1.00 42.10           H  
ATOM   1001  HA  ARG A  65     229.028 335.090 255.383  1.00 43.73           H  
ATOM   1002 1HB  ARG A  65     227.368 335.256 257.146  1.00 60.57           H  
ATOM   1003 2HB  ARG A  65     228.415 336.290 258.095  1.00 60.57           H  
ATOM   1004 1HG  ARG A  65     228.166 338.065 256.453  1.00 60.57           H  
ATOM   1005 2HG  ARG A  65     227.202 336.986 255.412  1.00 60.57           H  
ATOM   1006 1HD  ARG A  65     225.539 336.797 257.143  1.00 60.57           H  
ATOM   1007 2HD  ARG A  65     226.545 337.789 258.226  1.00 60.57           H  
ATOM   1008  HE  ARG A  65     226.111 339.251 255.863  1.00 60.57           H  
ATOM   1009 1HH1 ARG A  65     224.247 338.035 258.614  1.00 60.57           H  
ATOM   1010 2HH1 ARG A  65     223.067 339.317 258.528  1.00 60.57           H  
ATOM   1011 1HH2 ARG A  65     224.567 340.900 255.779  1.00 60.57           H  
ATOM   1012 2HH2 ARG A  65     223.245 340.944 256.922  1.00 60.57           H  
ATOM   1013  N   LYS A  66     231.106 336.876 257.213  1.00 36.81           N  
ATOM   1014  CA  LYS A  66     232.099 337.935 257.123  1.00 37.51           C  
ATOM   1015  C   LYS A  66     233.219 337.570 256.143  1.00 37.35           C  
ATOM   1016  O   LYS A  66     233.424 336.392 255.830  1.00 36.53           O  
ATOM   1017  CB  LYS A  66     232.626 338.292 258.512  1.00 52.23           C  
ATOM   1018  CG  LYS A  66     231.603 338.992 259.400  1.00 52.23           C  
ATOM   1019  CD  LYS A  66     232.197 339.332 260.760  1.00 52.23           C  
ATOM   1020  CE  LYS A  66     231.226 340.146 261.616  1.00 52.23           C  
ATOM   1021  NZ  LYS A  66     231.793 340.447 262.961  1.00 52.23           N  
ATOM   1022  H   LYS A  66     230.972 336.374 258.100  1.00 44.17           H  
ATOM   1023  HA  LYS A  66     231.606 338.824 256.728  1.00 45.01           H  
ATOM   1024 1HB  LYS A  66     232.890 337.388 259.040  1.00 62.68           H  
ATOM   1025 2HB  LYS A  66     233.521 338.910 258.428  1.00 62.68           H  
ATOM   1026 1HG  LYS A  66     231.255 339.902 258.913  1.00 62.68           H  
ATOM   1027 2HG  LYS A  66     230.747 338.328 259.545  1.00 62.68           H  
ATOM   1028 1HD  LYS A  66     232.424 338.402 261.295  1.00 62.68           H  
ATOM   1029 2HD  LYS A  66     233.121 339.893 260.634  1.00 62.68           H  
ATOM   1030 1HE  LYS A  66     231.011 341.082 261.107  1.00 62.68           H  
ATOM   1031 2HE  LYS A  66     230.298 339.588 261.745  1.00 62.68           H  
ATOM   1032 1HZ  LYS A  66     231.135 340.978 263.503  1.00 62.68           H  
ATOM   1033 2HZ  LYS A  66     231.969 339.561 263.442  1.00 62.68           H  
ATOM   1034 3HZ  LYS A  66     232.653 340.960 262.881  1.00 62.68           H  
ATOM   1035  N   LYS A  67     233.899 338.597 255.612  1.00 38.20           N  
ATOM   1036  CA  LYS A  67     235.009 338.393 254.678  1.00 38.21           C  
ATOM   1037  C   LYS A  67     236.379 338.552 255.322  1.00 37.90           C  
ATOM   1038  O   LYS A  67     236.527 339.200 256.362  1.00 37.93           O  
ATOM   1039  CB  LYS A  67     234.912 339.347 253.490  1.00 53.49           C  
ATOM   1040  CG  LYS A  67     233.710 339.139 252.587  1.00 53.49           C  
ATOM   1041  CD  LYS A  67     233.800 340.114 251.443  1.00 53.49           C  
ATOM   1042  CE  LYS A  67     232.662 340.035 250.455  1.00 53.49           C  
ATOM   1043  NZ  LYS A  67     232.747 341.154 249.440  1.00 53.49           N  
ATOM   1044  H   LYS A  67     233.660 339.539 255.889  1.00 45.84           H  
ATOM   1045  HA  LYS A  67     234.947 337.374 254.308  1.00 45.85           H  
ATOM   1046 1HB  LYS A  67     234.895 340.375 253.848  1.00 64.19           H  
ATOM   1047 2HB  LYS A  67     235.805 339.234 252.865  1.00 64.19           H  
ATOM   1048 1HG  LYS A  67     233.714 338.120 252.200  1.00 64.19           H  
ATOM   1049 2HG  LYS A  67     232.790 339.300 253.147  1.00 64.19           H  
ATOM   1050 1HD  LYS A  67     233.883 341.136 251.817  1.00 64.19           H  
ATOM   1051 2HD  LYS A  67     234.709 339.880 250.900  1.00 64.19           H  
ATOM   1052 1HE  LYS A  67     232.712 339.081 249.932  1.00 64.19           H  
ATOM   1053 2HE  LYS A  67     231.713 340.103 250.983  1.00 64.19           H  
ATOM   1054 1HZ  LYS A  67     231.991 341.085 248.788  1.00 64.19           H  
ATOM   1055 2HZ  LYS A  67     232.703 342.038 249.916  1.00 64.19           H  
ATOM   1056 3HZ  LYS A  67     233.646 341.119 248.916  1.00 64.19           H  
ATOM   1057  N   ILE A  68     237.382 337.981 254.660  1.00 37.63           N  
ATOM   1058  CA  ILE A  68     238.769 338.029 255.099  1.00 37.38           C  
ATOM   1059  C   ILE A  68     239.792 338.461 254.034  1.00 37.95           C  
ATOM   1060  O   ILE A  68     239.702 338.076 252.861  1.00 37.96           O  
ATOM   1061  CB  ILE A  68     239.112 336.659 255.701  1.00 52.43           C  
ATOM   1062  CG1 ILE A  68     240.521 336.632 256.266  1.00 52.43           C  
ATOM   1063  CG2 ILE A  68     238.862 335.518 254.685  1.00 52.43           C  
ATOM   1064  CD1 ILE A  68     240.763 335.460 257.177  1.00 52.43           C  
ATOM   1065  H   ILE A  68     237.141 337.473 253.808  1.00 45.16           H  
ATOM   1066  HA  ILE A  68     238.825 338.756 255.909  1.00 44.86           H  
ATOM   1067  HB  ILE A  68     238.467 336.530 256.521  1.00 62.92           H  
ATOM   1068 1HG1 ILE A  68     241.229 336.570 255.450  1.00 62.92           H  
ATOM   1069 2HG1 ILE A  68     240.709 337.545 256.826  1.00 62.92           H  
ATOM   1070 1HG2 ILE A  68     239.047 334.568 255.124  1.00 62.92           H  
ATOM   1071 2HG2 ILE A  68     237.825 335.547 254.356  1.00 62.92           H  
ATOM   1072 3HG2 ILE A  68     239.506 335.638 253.841  1.00 62.92           H  
ATOM   1073 1HD1 ILE A  68     241.759 335.460 257.561  1.00 62.92           H  
ATOM   1074 2HD1 ILE A  68     240.093 335.498 257.992  1.00 62.92           H  
ATOM   1075 3HD1 ILE A  68     240.609 334.570 256.647  1.00 62.92           H  
ATOM   1076  N   THR A  69     240.747 339.305 254.454  1.00 38.45           N  
ATOM   1077  CA  THR A  69     241.860 339.753 253.604  1.00 38.98           C  
ATOM   1078  C   THR A  69     243.168 339.745 254.407  1.00 38.66           C  
ATOM   1079  O   THR A  69     243.175 340.163 255.568  1.00 38.76           O  
ATOM   1080  CB  THR A  69     241.592 341.141 252.971  1.00 54.36           C  
ATOM   1081  OG1 THR A  69     240.400 341.062 252.176  1.00 54.36           O  
ATOM   1082  CG2 THR A  69     242.749 341.553 252.061  1.00 54.36           C  
ATOM   1083  H   THR A  69     240.727 339.613 255.417  1.00 46.14           H  
ATOM   1084  HA  THR A  69     241.965 339.055 252.786  1.00 46.78           H  
ATOM   1085  HB  THR A  69     241.460 341.889 253.752  1.00 65.23           H  
ATOM   1086  HG1 THR A  69     239.630 341.217 252.736  1.00 65.23           H  
ATOM   1087 1HG2 THR A  69     242.522 342.519 251.616  1.00 65.23           H  
ATOM   1088 2HG2 THR A  69     243.671 341.634 252.629  1.00 65.23           H  
ATOM   1089 3HG2 THR A  69     242.876 340.823 251.276  1.00 65.23           H  
ATOM   1090  N   GLY A  70     244.268 339.258 253.811  1.00 38.32           N  
ATOM   1091  CA  GLY A  70     245.563 339.238 254.524  1.00 38.13           C  
ATOM   1092  C   GLY A  70     246.324 337.903 254.483  1.00 36.94           C  
ATOM   1093  O   GLY A  70     245.830 336.902 253.964  1.00 36.13           O  
ATOM   1094  H   GLY A  70     244.185 338.957 252.833  1.00 45.98           H  
ATOM   1095 1HA  GLY A  70     246.199 340.016 254.101  1.00 45.76           H  
ATOM   1096 2HA  GLY A  70     245.402 339.514 255.565  1.00 45.76           H  
ATOM   1097  N   ASN A  71     247.553 337.894 255.033  1.00 36.87           N  
ATOM   1098  CA  ASN A  71     248.401 336.689 255.009  1.00 35.82           C  
ATOM   1099  C   ASN A  71     248.041 335.694 256.099  1.00 34.71           C  
ATOM   1100  O   ASN A  71     248.266 335.918 257.305  1.00 34.72           O  
ATOM   1101  CB  ASN A  71     249.879 337.021 255.082  1.00 50.57           C  
ATOM   1102  CG  ASN A  71     250.782 335.759 254.910  1.00 50.57           C  
ATOM   1103  OD1 ASN A  71     250.377 334.581 255.073  1.00 50.57           O  
ATOM   1104  ND2 ASN A  71     252.029 336.015 254.582  1.00 50.57           N  
ATOM   1105  H   ASN A  71     247.904 338.738 255.464  1.00 44.24           H  
ATOM   1106  HA  ASN A  71     248.224 336.160 254.079  1.00 42.98           H  
ATOM   1107 1HB  ASN A  71     250.127 337.736 254.298  1.00 60.68           H  
ATOM   1108 2HB  ASN A  71     250.103 337.491 256.039  1.00 60.68           H  
ATOM   1109 1HD2 ASN A  71     252.682 335.262 254.456  1.00 60.68           H  
ATOM   1110 2HD2 ASN A  71     252.330 336.960 254.463  1.00 60.68           H  
ATOM   1111  N   PHE A  72     247.419 334.621 255.641  1.00 33.79           N  
ATOM   1112  CA  PHE A  72     246.877 333.583 256.478  1.00 32.67           C  
ATOM   1113  C   PHE A  72     247.319 332.214 256.020  1.00 31.51           C  
ATOM   1114  O   PHE A  72     246.525 331.276 256.045  1.00 30.69           O  
ATOM   1115  CB  PHE A  72     245.362 333.666 256.511  1.00 46.19           C  
ATOM   1116  CG  PHE A  72     244.849 334.969 257.059  1.00 46.19           C  
ATOM   1117  CD1 PHE A  72     244.229 335.846 256.244  1.00 46.19           C  
ATOM   1118  CD2 PHE A  72     245.026 335.335 258.381  1.00 46.19           C  
ATOM   1119  CE1 PHE A  72     243.789 337.047 256.720  1.00 46.19           C  
ATOM   1120  CE2 PHE A  72     244.585 336.527 258.859  1.00 46.19           C  
ATOM   1121  CZ  PHE A  72     243.960 337.392 258.024  1.00 46.19           C  
ATOM   1122  H   PHE A  72     247.364 334.514 254.623  1.00 40.55           H  
ATOM   1123  HA  PHE A  72     247.252 333.728 257.489  1.00 39.20           H  
ATOM   1124 1HB  PHE A  72     244.993 333.565 255.498  1.00 55.42           H  
ATOM   1125 2HB  PHE A  72     244.966 332.852 257.088  1.00 55.42           H  
ATOM   1126  HD1 PHE A  72     244.087 335.591 255.200  1.00 55.42           H  
ATOM   1127  HD2 PHE A  72     245.537 334.673 259.050  1.00 55.42           H  
ATOM   1128  HE1 PHE A  72     243.298 337.721 256.055  1.00 55.42           H  
ATOM   1129  HE2 PHE A  72     244.739 336.778 259.897  1.00 55.42           H  
ATOM   1130  HZ  PHE A  72     243.601 338.357 258.383  1.00 55.42           H  
ATOM   1131  N   GLU A  73     248.582 332.077 255.616  1.00 31.47           N  
ATOM   1132  CA  GLU A  73     249.054 330.765 255.180  1.00 30.36           C  
ATOM   1133  C   GLU A  73     248.627 329.700 256.157  1.00 29.21           C  
ATOM   1134  O   GLU A  73     248.940 329.764 257.349  1.00 29.18           O  
ATOM   1135  CB  GLU A  73     250.574 330.739 255.043  1.00 42.95           C  
ATOM   1136  CG  GLU A  73     251.165 329.354 254.695  1.00 42.95           C  
ATOM   1137  CD  GLU A  73     252.630 329.421 254.493  1.00 42.95           C  
ATOM   1138  OE1 GLU A  73     253.086 330.506 254.281  1.00 42.95           O  
ATOM   1139  OE2 GLU A  73     253.295 328.417 254.567  1.00 42.95           O  
ATOM   1140  H   GLU A  73     249.196 332.903 255.579  1.00 37.76           H  
ATOM   1141  HA  GLU A  73     248.620 330.532 254.221  1.00 36.43           H  
ATOM   1142 1HB  GLU A  73     250.872 331.440 254.264  1.00 51.54           H  
ATOM   1143 2HB  GLU A  73     251.026 331.077 255.973  1.00 51.54           H  
ATOM   1144 1HG  GLU A  73     250.968 328.664 255.505  1.00 51.54           H  
ATOM   1145 2HG  GLU A  73     250.681 328.970 253.806  1.00 51.54           H  
ATOM   1146  N   PHE A  74     248.025 328.637 255.628  1.00 28.27           N  
ATOM   1147  CA  PHE A  74     247.480 327.559 256.432  1.00 27.13           C  
ATOM   1148  C   PHE A  74     248.551 326.550 256.824  1.00 26.13           C  
ATOM   1149  O   PHE A  74     248.411 325.360 256.554  1.00 25.03           O  
ATOM   1150  CB  PHE A  74     246.430 326.823 255.593  1.00 38.44           C  
ATOM   1151  CG  PHE A  74     245.319 327.711 255.069  1.00 38.44           C  
ATOM   1152  CD1 PHE A  74     245.215 327.992 253.704  1.00 38.44           C  
ATOM   1153  CD2 PHE A  74     244.425 328.281 255.902  1.00 38.44           C  
ATOM   1154  CE1 PHE A  74     244.216 328.812 253.227  1.00 38.44           C  
ATOM   1155  CE2 PHE A  74     243.425 329.108 255.425  1.00 38.44           C  
ATOM   1156  CZ  PHE A  74     243.320 329.367 254.094  1.00 38.44           C  
ATOM   1157  H   PHE A  74     247.848 328.635 254.637  1.00 33.92           H  
ATOM   1158  HA  PHE A  74     247.034 327.981 257.336  1.00 32.56           H  
ATOM   1159 1HB  PHE A  74     246.917 326.343 254.745  1.00 46.13           H  
ATOM   1160 2HB  PHE A  74     245.975 326.041 256.197  1.00 46.13           H  
ATOM   1161  HD1 PHE A  74     245.927 327.552 253.011  1.00 46.13           H  
ATOM   1162  HD2 PHE A  74     244.513 328.078 256.953  1.00 46.13           H  
ATOM   1163  HE1 PHE A  74     244.140 329.023 252.160  1.00 46.13           H  
ATOM   1164  HE2 PHE A  74     242.713 329.554 256.116  1.00 46.13           H  
ATOM   1165  HZ  PHE A  74     242.528 330.014 253.726  1.00 46.13           H  
ATOM   1166  N   HIS A  75     249.603 327.048 257.474  1.00 26.56           N  
ATOM   1167  CA  HIS A  75     250.724 326.249 257.960  1.00 25.78           C  
ATOM   1168  C   HIS A  75     250.218 325.408 259.107  1.00 25.01           C  
ATOM   1169  O   HIS A  75     250.455 324.204 259.204  1.00 23.99           O  
ATOM   1170  CB  HIS A  75     251.887 327.134 258.423  1.00 36.40           C  
ATOM   1171  CG  HIS A  75     253.086 326.354 258.871  1.00 36.40           C  
ATOM   1172  ND1 HIS A  75     253.916 325.693 257.987  1.00 36.40           N  
ATOM   1173  CD2 HIS A  75     253.588 326.118 260.106  1.00 36.40           C  
ATOM   1174  CE1 HIS A  75     254.880 325.089 258.660  1.00 36.40           C  
ATOM   1175  NE2 HIS A  75     254.705 325.331 259.946  1.00 36.40           N  
ATOM   1176  H   HIS A  75     249.576 328.055 257.647  1.00 31.87           H  
ATOM   1177  HA  HIS A  75     251.084 325.584 257.176  1.00 30.94           H  
ATOM   1178 1HB  HIS A  75     252.192 327.792 257.603  1.00 43.68           H  
ATOM   1179 2HB  HIS A  75     251.563 327.769 259.245  1.00 43.68           H  
ATOM   1180  HD1 HIS A  75     253.782 325.615 256.997  1.00 43.68           H  
ATOM   1181  HD2 HIS A  75     253.272 326.424 261.104  1.00 43.68           H  
ATOM   1182  HE1 HIS A  75     255.642 324.509 258.139  1.00 43.68           H  
ATOM   1183  N   ASP A  76     249.533 326.092 260.001  1.00 25.48           N  
ATOM   1184  CA  ASP A  76     248.926 325.525 261.174  1.00 24.86           C  
ATOM   1185  C   ASP A  76     247.619 326.265 261.396  1.00 25.20           C  
ATOM   1186  O   ASP A  76     247.639 327.406 261.870  1.00 26.05           O  
ATOM   1187  CB  ASP A  76     249.852 325.624 262.391  1.00 35.05           C  
ATOM   1188  CG  ASP A  76     249.233 325.001 263.666  1.00 35.05           C  
ATOM   1189  OD1 ASP A  76     247.999 325.058 263.795  1.00 35.05           O  
ATOM   1190  OD2 ASP A  76     249.961 324.498 264.492  1.00 35.05           O  
ATOM   1191  H   ASP A  76     249.403 327.076 259.819  1.00 30.58           H  
ATOM   1192  HA  ASP A  76     248.756 324.466 261.013  1.00 29.83           H  
ATOM   1193 1HB  ASP A  76     250.786 325.099 262.169  1.00 42.06           H  
ATOM   1194 2HB  ASP A  76     250.105 326.661 262.577  1.00 42.06           H  
ATOM   1195  N   PRO A  77     246.485 325.704 260.949  1.00 24.56           N  
ATOM   1196  CA  PRO A  77     245.157 326.259 261.063  1.00 24.80           C  
ATOM   1197  C   PRO A  77     244.724 326.518 262.513  1.00 24.74           C  
ATOM   1198  O   PRO A  77     243.804 327.292 262.730  1.00 25.31           O  
ATOM   1199  CB  PRO A  77     244.287 325.238 260.346  1.00 37.20           C  
ATOM   1200  CG  PRO A  77     245.234 324.544 259.374  1.00 37.20           C  
ATOM   1201  CD  PRO A  77     246.547 324.480 260.103  1.00 37.20           C  
ATOM   1202  HA  PRO A  77     245.140 327.189 260.482  1.00 29.76           H  
ATOM   1203 1HB  PRO A  77     243.829 324.592 261.074  1.00 44.64           H  
ATOM   1204 2HB  PRO A  77     243.477 325.748 259.836  1.00 44.64           H  
ATOM   1205 1HG  PRO A  77     244.873 323.555 259.080  1.00 44.64           H  
ATOM   1206 2HG  PRO A  77     245.306 325.131 258.443  1.00 44.64           H  
ATOM   1207 1HD  PRO A  77     246.613 323.571 260.721  1.00 44.64           H  
ATOM   1208 2HD  PRO A  77     247.347 324.537 259.339  1.00 44.64           H  
ATOM   1209  N   ASN A  78     245.353 325.884 263.518  1.00 24.12           N  
ATOM   1210  CA  ASN A  78     244.930 326.156 264.890  1.00 24.07           C  
ATOM   1211  C   ASN A  78     245.625 327.435 265.306  1.00 25.28           C  
ATOM   1212  O   ASN A  78     245.037 328.302 265.961  1.00 25.91           O  
ATOM   1213  CB  ASN A  78     245.229 325.001 265.820  1.00 33.72           C  
ATOM   1214  CG  ASN A  78     244.297 323.845 265.610  1.00 33.72           C  
ATOM   1215  OD1 ASN A  78     243.137 323.908 266.023  1.00 33.72           O  
ATOM   1216  ND2 ASN A  78     244.771 322.793 264.996  1.00 33.72           N  
ATOM   1217  H   ASN A  78     246.171 325.280 263.370  1.00 28.94           H  
ATOM   1218  HA  ASN A  78     243.859 326.339 264.910  1.00 28.88           H  
ATOM   1219 1HB  ASN A  78     246.257 324.664 265.660  1.00 40.46           H  
ATOM   1220 2HB  ASN A  78     245.149 325.336 266.854  1.00 40.46           H  
ATOM   1221 1HD2 ASN A  78     244.185 321.993 264.848  1.00 40.46           H  
ATOM   1222 2HD2 ASN A  78     245.724 322.775 264.685  1.00 40.46           H  
ATOM   1223  N   ALA A  79     246.896 327.552 264.915  1.00 25.65           N  
ATOM   1224  CA  ALA A  79     247.647 328.771 265.197  1.00 26.86           C  
ATOM   1225  C   ALA A  79     246.946 329.938 264.499  1.00 27.88           C  
ATOM   1226  O   ALA A  79     246.871 331.052 265.033  1.00 28.80           O  
ATOM   1227  CB  ALA A  79     249.080 328.646 264.725  1.00 37.12           C  
ATOM   1228  H   ALA A  79     247.332 326.752 264.429  1.00 30.78           H  
ATOM   1229  HA  ALA A  79     247.632 328.948 266.273  1.00 32.23           H  
ATOM   1230 1HB  ALA A  79     249.618 329.563 264.950  1.00 44.54           H  
ATOM   1231 2HB  ALA A  79     249.555 327.807 265.233  1.00 44.54           H  
ATOM   1232 3HB  ALA A  79     249.088 328.478 263.656  1.00 44.54           H  
ATOM   1233  N   LEU A  80     246.409 329.656 263.305  1.00 27.72           N  
ATOM   1234  CA  LEU A  80     245.664 330.621 262.525  1.00 28.66           C  
ATOM   1235  C   LEU A  80     244.387 331.013 263.241  1.00 28.82           C  
ATOM   1236  O   LEU A  80     244.106 332.201 263.369  1.00 29.86           O  
ATOM   1237  CB  LEU A  80     245.400 330.063 261.134  1.00 39.75           C  
ATOM   1238  CG  LEU A  80     244.563 330.879 260.166  1.00 39.75           C  
ATOM   1239  CD1 LEU A  80     245.117 332.232 259.973  1.00 39.75           C  
ATOM   1240  CD2 LEU A  80     244.589 330.151 258.824  1.00 39.75           C  
ATOM   1241  H   LEU A  80     246.559 328.722 262.914  1.00 33.26           H  
ATOM   1242  HA  LEU A  80     246.288 331.506 262.422  1.00 34.39           H  
ATOM   1243 1HB  LEU A  80     246.351 329.811 260.665  1.00 47.70           H  
ATOM   1244 2HB  LEU A  80     244.853 329.168 261.286  1.00 47.70           H  
ATOM   1245  HG  LEU A  80     243.545 330.962 260.534  1.00 47.70           H  
ATOM   1246 1HD1 LEU A  80     244.486 332.738 259.275  1.00 47.70           H  
ATOM   1247 2HD1 LEU A  80     245.117 332.785 260.906  1.00 47.70           H  
ATOM   1248 3HD1 LEU A  80     246.136 332.168 259.584  1.00 47.70           H  
ATOM   1249 1HD2 LEU A  80     244.013 330.677 258.090  1.00 47.70           H  
ATOM   1250 2HD2 LEU A  80     245.623 330.079 258.465  1.00 47.70           H  
ATOM   1251 3HD2 LEU A  80     244.188 329.161 258.944  1.00 47.70           H  
ATOM   1252  N   LEU A  81     243.645 330.055 263.790  1.00 27.83           N  
ATOM   1253  CA  LEU A  81     242.445 330.437 264.512  1.00 28.01           C  
ATOM   1254  C   LEU A  81     242.786 331.385 265.650  1.00 28.54           C  
ATOM   1255  O   LEU A  81     242.028 332.322 265.909  1.00 29.28           O  
ATOM   1256  CB  LEU A  81     241.729 329.201 265.037  1.00 39.14           C  
ATOM   1257  CG  LEU A  81     241.044 328.349 264.004  1.00 39.14           C  
ATOM   1258  CD1 LEU A  81     240.681 327.067 264.575  1.00 39.14           C  
ATOM   1259  CD2 LEU A  81     239.761 329.023 263.556  1.00 39.14           C  
ATOM   1260  H   LEU A  81     243.866 329.068 263.638  1.00 33.40           H  
ATOM   1261  HA  LEU A  81     241.797 330.967 263.836  1.00 33.61           H  
ATOM   1262 1HB  LEU A  81     242.444 328.581 265.577  1.00 46.97           H  
ATOM   1263 2HB  LEU A  81     240.978 329.531 265.719  1.00 46.97           H  
ATOM   1264  HG  LEU A  81     241.695 328.189 263.195  1.00 46.97           H  
ATOM   1265 1HD1 LEU A  81     240.194 326.473 263.807  1.00 46.97           H  
ATOM   1266 2HD1 LEU A  81     241.566 326.547 264.925  1.00 46.97           H  
ATOM   1267 3HD1 LEU A  81     240.012 327.231 265.391  1.00 46.97           H  
ATOM   1268 1HD2 LEU A  81     239.270 328.384 262.825  1.00 46.97           H  
ATOM   1269 2HD2 LEU A  81     239.108 329.159 264.420  1.00 46.97           H  
ATOM   1270 3HD2 LEU A  81     239.963 329.982 263.113  1.00 46.97           H  
ATOM   1271  N   GLU A  82     243.916 331.182 266.337  1.00 28.26           N  
ATOM   1272  CA  GLU A  82     244.280 332.158 267.363  1.00 28.91           C  
ATOM   1273  C   GLU A  82     244.586 333.540 266.737  1.00 30.32           C  
ATOM   1274  O   GLU A  82     244.112 334.567 267.228  1.00 31.06           O  
ATOM   1275  CB  GLU A  82     245.470 331.678 268.202  1.00 40.21           C  
ATOM   1276  CG  GLU A  82     245.131 330.511 269.106  1.00 40.21           C  
ATOM   1277  CD  GLU A  82     246.270 330.020 269.964  1.00 40.21           C  
ATOM   1278  OE1 GLU A  82     247.402 330.315 269.655  1.00 40.21           O  
ATOM   1279  OE2 GLU A  82     245.995 329.374 270.962  1.00 40.21           O  
ATOM   1280  H   GLU A  82     244.477 330.340 266.154  1.00 33.91           H  
ATOM   1281  HA  GLU A  82     243.430 332.278 268.032  1.00 34.69           H  
ATOM   1282 1HB  GLU A  82     246.279 331.365 267.542  1.00 48.26           H  
ATOM   1283 2HB  GLU A  82     245.842 332.495 268.818  1.00 48.26           H  
ATOM   1284 1HG  GLU A  82     244.283 330.770 269.737  1.00 48.26           H  
ATOM   1285 2HG  GLU A  82     244.833 329.705 268.450  1.00 48.26           H  
ATOM   1286  N   LYS A  83     245.298 333.581 265.595  1.00 30.70           N  
ATOM   1287  CA  LYS A  83     245.607 334.865 264.922  1.00 32.03           C  
ATOM   1288  C   LYS A  83     244.333 335.659 264.601  1.00 32.60           C  
ATOM   1289  O   LYS A  83     244.269 336.894 264.775  1.00 33.67           O  
ATOM   1290  CB  LYS A  83     246.402 334.645 263.615  1.00 44.31           C  
ATOM   1291  CG  LYS A  83     246.805 335.960 262.879  1.00 44.31           C  
ATOM   1292  CD  LYS A  83     247.703 335.728 261.622  1.00 44.31           C  
ATOM   1293  CE  LYS A  83     248.099 337.089 260.989  1.00 44.31           C  
ATOM   1294  NZ  LYS A  83     249.083 336.981 259.831  1.00 44.31           N  
ATOM   1295  H   LYS A  83     245.702 332.703 265.241  1.00 36.84           H  
ATOM   1296  HA  LYS A  83     246.214 335.464 265.599  1.00 38.44           H  
ATOM   1297 1HB  LYS A  83     247.303 334.071 263.831  1.00 53.17           H  
ATOM   1298 2HB  LYS A  83     245.801 334.058 262.927  1.00 53.17           H  
ATOM   1299 1HG  LYS A  83     245.896 336.460 262.550  1.00 53.17           H  
ATOM   1300 2HG  LYS A  83     247.323 336.620 263.575  1.00 53.17           H  
ATOM   1301 1HD  LYS A  83     248.605 335.183 261.903  1.00 53.17           H  
ATOM   1302 2HD  LYS A  83     247.156 335.139 260.885  1.00 53.17           H  
ATOM   1303 1HE  LYS A  83     247.203 337.590 260.634  1.00 53.17           H  
ATOM   1304 2HE  LYS A  83     248.554 337.695 261.771  1.00 53.17           H  
ATOM   1305 1HZ  LYS A  83     249.297 337.910 259.511  1.00 53.17           H  
ATOM   1306 2HZ  LYS A  83     249.930 336.539 260.154  1.00 53.17           H  
ATOM   1307 3HZ  LYS A  83     248.723 336.447 259.006  1.00 53.17           H  
ATOM   1308  N   LEU A  84     243.314 334.928 264.174  1.00 31.91           N  
ATOM   1309  CA  LEU A  84     242.044 335.476 263.738  1.00 32.41           C  
ATOM   1310  C   LEU A  84     241.215 336.070 264.883  1.00 32.56           C  
ATOM   1311  O   LEU A  84     240.225 336.789 264.628  1.00 33.22           O  
ATOM   1312  CB  LEU A  84     241.251 334.374 263.038  1.00 45.17           C  
ATOM   1313  CG  LEU A  84     241.884 333.781 261.720  1.00 45.17           C  
ATOM   1314  CD1 LEU A  84     241.031 332.641 261.260  1.00 45.17           C  
ATOM   1315  CD2 LEU A  84     242.067 334.820 260.625  1.00 45.17           C  
ATOM   1316  H   LEU A  84     243.485 333.919 264.062  1.00 38.29           H  
ATOM   1317  HA  LEU A  84     242.244 336.266 263.035  1.00 38.89           H  
ATOM   1318 1HB  LEU A  84     241.149 333.548 263.744  1.00 54.21           H  
ATOM   1319 2HB  LEU A  84     240.278 334.743 262.828  1.00 54.21           H  
ATOM   1320  HG  LEU A  84     242.836 333.401 261.944  1.00 54.21           H  
ATOM   1321 1HD1 LEU A  84     241.498 332.204 260.412  1.00 54.21           H  
ATOM   1322 2HD1 LEU A  84     240.952 331.904 262.031  1.00 54.21           H  
ATOM   1323 3HD1 LEU A  84     240.038 333.002 261.003  1.00 54.21           H  
ATOM   1324 1HD2 LEU A  84     242.516 334.343 259.756  1.00 54.21           H  
ATOM   1325 2HD2 LEU A  84     241.142 335.227 260.344  1.00 54.21           H  
ATOM   1326 3HD2 LEU A  84     242.718 335.614 260.967  1.00 54.21           H  
ATOM   1327  N   SER A  85     241.631 335.823 266.137  1.00 32.06           N  
ATOM   1328  CA  SER A  85     240.942 336.398 267.276  1.00 32.25           C  
ATOM   1329  C   SER A  85     241.106 337.915 267.271  1.00 33.60           C  
ATOM   1330  O   SER A  85     240.259 338.638 267.803  1.00 34.07           O  
ATOM   1331  CB  SER A  85     241.486 335.840 268.580  1.00 45.07           C  
ATOM   1332  OG  SER A  85     242.801 336.281 268.819  1.00 45.07           O  
ATOM   1333  H   SER A  85     242.466 335.257 266.318  1.00 38.47           H  
ATOM   1334  HA  SER A  85     239.885 336.160 267.204  1.00 38.70           H  
ATOM   1335 1HB  SER A  85     240.840 336.157 269.396  1.00 54.09           H  
ATOM   1336 2HB  SER A  85     241.467 334.750 268.546  1.00 54.09           H  
ATOM   1337  HG  SER A  85     243.383 335.684 268.305  1.00 54.09           H  
ATOM   1338  N   LEU A  86     242.169 338.418 266.622  1.00 34.23           N  
ATOM   1339  CA  LEU A  86     242.374 339.850 266.532  1.00 35.54           C  
ATOM   1340  C   LEU A  86     242.125 340.348 265.116  1.00 36.33           C  
ATOM   1341  O   LEU A  86     241.625 341.458 264.928  1.00 37.32           O  
ATOM   1342  CB  LEU A  86     243.798 340.213 266.968  1.00 49.23           C  
ATOM   1343  CG  LEU A  86     244.198 339.837 268.428  1.00 49.23           C  
ATOM   1344  CD1 LEU A  86     245.658 340.204 268.643  1.00 49.23           C  
ATOM   1345  CD2 LEU A  86     243.303 340.559 269.442  1.00 49.23           C  
ATOM   1346  H   LEU A  86     242.872 337.802 266.206  1.00 41.08           H  
ATOM   1347  HA  LEU A  86     241.657 340.350 267.175  1.00 42.65           H  
ATOM   1348 1HB  LEU A  86     244.492 339.706 266.298  1.00 59.08           H  
ATOM   1349 2HB  LEU A  86     243.930 341.287 266.848  1.00 59.08           H  
ATOM   1350  HG  LEU A  86     244.095 338.757 268.566  1.00 59.08           H  
ATOM   1351 1HD1 LEU A  86     245.957 339.927 269.654  1.00 59.08           H  
ATOM   1352 2HD1 LEU A  86     246.278 339.667 267.924  1.00 59.08           H  
ATOM   1353 3HD1 LEU A  86     245.792 341.277 268.508  1.00 59.08           H  
ATOM   1354 1HD2 LEU A  86     243.608 340.281 270.451  1.00 59.08           H  
ATOM   1355 2HD2 LEU A  86     243.404 341.637 269.318  1.00 59.08           H  
ATOM   1356 3HD2 LEU A  86     242.263 340.275 269.302  1.00 59.08           H  
ATOM   1357  N   GLN A  87     242.470 339.531 264.111  1.00 35.88           N  
ATOM   1358  CA  GLN A  87     242.319 339.973 262.724  1.00 36.62           C  
ATOM   1359  C   GLN A  87     240.859 340.035 262.266  1.00 36.69           C  
ATOM   1360  O   GLN A  87     240.504 340.876 261.440  1.00 37.66           O  
ATOM   1361  CB  GLN A  87     243.107 339.065 261.780  1.00 50.97           C  
ATOM   1362  CG  GLN A  87     244.605 339.117 261.990  1.00 50.97           C  
ATOM   1363  CD  GLN A  87     245.178 340.470 261.737  1.00 50.97           C  
ATOM   1364  OE1 GLN A  87     244.887 341.093 260.716  1.00 50.97           O  
ATOM   1365  NE2 GLN A  87     245.999 340.951 262.660  1.00 50.97           N  
ATOM   1366  H   GLN A  87     242.892 338.624 264.319  1.00 43.06           H  
ATOM   1367  HA  GLN A  87     242.725 340.982 262.647  1.00 43.94           H  
ATOM   1368 1HB  GLN A  87     242.782 338.051 261.891  1.00 61.17           H  
ATOM   1369 2HB  GLN A  87     242.903 339.355 260.751  1.00 61.17           H  
ATOM   1370 1HG  GLN A  87     244.828 338.840 263.020  1.00 61.17           H  
ATOM   1371 2HG  GLN A  87     245.075 338.429 261.317  1.00 61.17           H  
ATOM   1372 1HE2 GLN A  87     246.412 341.857 262.542  1.00 61.17           H  
ATOM   1373 2HE2 GLN A  87     246.201 340.413 263.480  1.00 61.17           H  
ATOM   1374  N   LEU A  88     240.019 339.125 262.764  1.00 35.70           N  
ATOM   1375  CA  LEU A  88     238.615 339.098 262.388  1.00 35.74           C  
ATOM   1376  C   LEU A  88     237.722 339.429 263.567  1.00 35.74           C  
ATOM   1377  O   LEU A  88     236.700 340.104 263.421  1.00 36.40           O  
ATOM   1378  CB  LEU A  88     238.235 337.710 261.930  1.00 50.02           C  
ATOM   1379  CG  LEU A  88     238.950 337.147 260.760  1.00 50.02           C  
ATOM   1380  CD1 LEU A  88     238.466 335.753 260.618  1.00 50.02           C  
ATOM   1381  CD2 LEU A  88     238.685 337.960 259.493  1.00 50.02           C  
ATOM   1382  H   LEU A  88     240.336 338.426 263.427  1.00 42.84           H  
ATOM   1383  HA  LEU A  88     238.437 339.836 261.612  1.00 42.89           H  
ATOM   1384 1HB  LEU A  88     238.426 337.040 262.761  1.00 60.02           H  
ATOM   1385 2HB  LEU A  88     237.168 337.700 261.715  1.00 60.02           H  
ATOM   1386  HG  LEU A  88     240.017 337.131 260.959  1.00 60.02           H  
ATOM   1387 1HD1 LEU A  88     238.955 335.260 259.824  1.00 60.02           H  
ATOM   1388 2HD1 LEU A  88     238.660 335.224 261.512  1.00 60.02           H  
ATOM   1389 3HD1 LEU A  88     237.413 335.767 260.439  1.00 60.02           H  
ATOM   1390 1HD2 LEU A  88     239.197 337.518 258.672  1.00 60.02           H  
ATOM   1391 2HD2 LEU A  88     237.616 337.981 259.277  1.00 60.02           H  
ATOM   1392 3HD2 LEU A  88     239.045 338.979 259.619  1.00 60.02           H  
ATOM   1393  N   GLY A  89     238.107 338.935 264.743  1.00 35.00           N  
ATOM   1394  CA  GLY A  89     237.292 339.081 265.934  1.00 34.83           C  
ATOM   1395  C   GLY A  89     236.432 337.836 266.144  1.00 33.72           C  
ATOM   1396  O   GLY A  89     235.247 337.930 266.491  1.00 33.75           O  
ATOM   1397  H   GLY A  89     238.956 338.380 264.797  1.00 42.00           H  
ATOM   1398 1HA  GLY A  89     237.944 339.227 266.796  1.00 41.80           H  
ATOM   1399 2HA  GLY A  89     236.663 339.964 265.848  1.00 41.80           H  
ATOM   1400  N   LEU A  90     237.015 336.670 265.845  1.00 32.76           N  
ATOM   1401  CA  LEU A  90     236.327 335.391 266.043  1.00 31.64           C  
ATOM   1402  C   LEU A  90     236.829 334.654 267.282  1.00 30.58           C  
ATOM   1403  O   LEU A  90     237.901 334.942 267.815  1.00 30.61           O  
ATOM   1404  CB  LEU A  90     236.469 334.461 264.830  1.00 44.74           C  
ATOM   1405  CG  LEU A  90     235.989 334.986 263.447  1.00 44.74           C  
ATOM   1406  CD1 LEU A  90     236.238 333.928 262.440  1.00 44.74           C  
ATOM   1407  CD2 LEU A  90     234.542 335.351 263.456  1.00 44.74           C  
ATOM   1408  H   LEU A  90     237.983 336.685 265.511  1.00 39.31           H  
ATOM   1409  HA  LEU A  90     235.269 335.583 266.204  1.00 37.97           H  
ATOM   1410 1HB  LEU A  90     237.523 334.201 264.732  1.00 53.69           H  
ATOM   1411 2HB  LEU A  90     235.913 333.542 265.045  1.00 53.69           H  
ATOM   1412  HG  LEU A  90     236.560 335.847 263.184  1.00 53.69           H  
ATOM   1413 1HD1 LEU A  90     235.936 334.270 261.465  1.00 53.69           H  
ATOM   1414 2HD1 LEU A  90     237.292 333.682 262.436  1.00 53.69           H  
ATOM   1415 3HD1 LEU A  90     235.665 333.064 262.698  1.00 53.69           H  
ATOM   1416 1HD2 LEU A  90     234.251 335.704 262.466  1.00 53.69           H  
ATOM   1417 2HD2 LEU A  90     233.945 334.476 263.721  1.00 53.69           H  
ATOM   1418 3HD2 LEU A  90     234.376 336.150 264.172  1.00 53.69           H  
ATOM   1419  N   ILE A  91     236.023 333.706 267.747  1.00 29.67           N  
ATOM   1420  CA  ILE A  91     236.356 332.831 268.871  1.00 28.54           C  
ATOM   1421  C   ILE A  91     236.184 331.372 268.431  1.00 27.44           C  
ATOM   1422  O   ILE A  91     235.442 331.090 267.484  1.00 27.59           O  
ATOM   1423  CB  ILE A  91     235.479 333.201 270.093  1.00 40.41           C  
ATOM   1424  CG1 ILE A  91     233.972 333.009 269.731  1.00 40.41           C  
ATOM   1425  CG2 ILE A  91     235.805 334.627 270.554  1.00 40.41           C  
ATOM   1426  CD1 ILE A  91     233.006 333.200 270.861  1.00 40.41           C  
ATOM   1427  H   ILE A  91     235.135 333.556 267.259  1.00 35.60           H  
ATOM   1428  HA  ILE A  91     237.401 332.979 269.139  1.00 34.25           H  
ATOM   1429  HB  ILE A  91     235.694 332.523 270.899  1.00 48.49           H  
ATOM   1430 1HG1 ILE A  91     233.707 333.700 268.944  1.00 48.49           H  
ATOM   1431 2HG1 ILE A  91     233.839 332.001 269.360  1.00 48.49           H  
ATOM   1432 1HG2 ILE A  91     235.221 334.895 271.428  1.00 48.49           H  
ATOM   1433 2HG2 ILE A  91     236.862 334.688 270.802  1.00 48.49           H  
ATOM   1434 3HG2 ILE A  91     235.594 335.317 269.754  1.00 48.49           H  
ATOM   1435 1HD1 ILE A  91     231.987 333.032 270.497  1.00 48.49           H  
ATOM   1436 2HD1 ILE A  91     233.234 332.517 271.653  1.00 48.49           H  
ATOM   1437 3HD1 ILE A  91     233.085 334.199 271.223  1.00 48.49           H  
ATOM   1438  N   TRP A  92     236.828 330.428 269.114  1.00 26.38           N  
ATOM   1439  CA  TRP A  92     236.673 329.047 268.654  1.00 25.35           C  
ATOM   1440  C   TRP A  92     236.915 327.996 269.715  1.00 24.08           C  
ATOM   1441  O   TRP A  92     237.592 328.240 270.713  1.00 23.98           O  
ATOM   1442  CB  TRP A  92     237.643 328.820 267.499  1.00 35.90           C  
ATOM   1443  CG  TRP A  92     239.061 328.961 267.919  1.00 35.90           C  
ATOM   1444  CD1 TRP A  92     239.725 330.131 268.130  1.00 35.90           C  
ATOM   1445  CD2 TRP A  92     240.035 327.909 268.129  1.00 35.90           C  
ATOM   1446  NE1 TRP A  92     241.012 329.882 268.482  1.00 35.90           N  
ATOM   1447  CE2 TRP A  92     241.229 328.528 268.466  1.00 35.90           C  
ATOM   1448  CE3 TRP A  92     239.992 326.516 268.044  1.00 35.90           C  
ATOM   1449  CZ2 TRP A  92     242.380 327.805 268.713  1.00 35.90           C  
ATOM   1450  CZ3 TRP A  92     241.151 325.799 268.274  1.00 35.90           C  
ATOM   1451  CH2 TRP A  92     242.309 326.427 268.599  1.00 35.90           C  
ATOM   1452  H   TRP A  92     237.411 330.668 269.917  1.00 31.66           H  
ATOM   1453  HA  TRP A  92     235.653 328.925 268.294  1.00 30.42           H  
ATOM   1454 1HB  TRP A  92     237.496 327.819 267.093  1.00 43.08           H  
ATOM   1455 2HB  TRP A  92     237.443 329.528 266.696  1.00 43.08           H  
ATOM   1456  HD1 TRP A  92     239.292 331.123 268.040  1.00 43.08           H  
ATOM   1457  HE1 TRP A  92     241.697 330.587 268.702  1.00 43.08           H  
ATOM   1458  HE3 TRP A  92     239.082 326.018 267.792  1.00 43.08           H  
ATOM   1459  HZ2 TRP A  92     243.313 328.275 268.976  1.00 43.08           H  
ATOM   1460  HZ3 TRP A  92     241.129 324.728 268.186  1.00 43.08           H  
ATOM   1461  HH2 TRP A  92     243.202 325.828 268.773  1.00 43.08           H  
ATOM   1462  N   TYR A  93     236.418 326.796 269.447  1.00 23.14           N  
ATOM   1463  CA  TYR A  93     236.615 325.677 270.347  1.00 21.88           C  
ATOM   1464  C   TYR A  93     236.895 324.354 269.662  1.00 20.98           C  
ATOM   1465  O   TYR A  93     236.226 323.965 268.706  1.00 21.08           O  
ATOM   1466  CB  TYR A  93     235.383 325.522 271.232  1.00 31.14           C  
ATOM   1467  CG  TYR A  93     235.459 324.357 272.161  1.00 31.14           C  
ATOM   1468  CD1 TYR A  93     236.257 324.438 273.252  1.00 31.14           C  
ATOM   1469  CD2 TYR A  93     234.719 323.223 271.937  1.00 31.14           C  
ATOM   1470  CE1 TYR A  93     236.333 323.416 274.127  1.00 31.14           C  
ATOM   1471  CE2 TYR A  93     234.787 322.185 272.844  1.00 31.14           C  
ATOM   1472  CZ  TYR A  93     235.601 322.303 273.943  1.00 31.14           C  
ATOM   1473  OH  TYR A  93     235.688 321.322 274.880  1.00 31.14           O  
ATOM   1474  H   TYR A  93     235.844 326.692 268.607  1.00 27.77           H  
ATOM   1475  HA  TYR A  93     237.476 325.900 270.974  1.00 26.26           H  
ATOM   1476 1HB  TYR A  93     235.250 326.423 271.826  1.00 37.36           H  
ATOM   1477 2HB  TYR A  93     234.495 325.409 270.608  1.00 37.36           H  
ATOM   1478  HD1 TYR A  93     236.828 325.335 273.427  1.00 37.36           H  
ATOM   1479  HD2 TYR A  93     234.080 323.155 271.060  1.00 37.36           H  
ATOM   1480  HE1 TYR A  93     236.973 323.493 275.003  1.00 37.36           H  
ATOM   1481  HE2 TYR A  93     234.198 321.288 272.696  1.00 37.36           H  
ATOM   1482  HH  TYR A  93     236.273 321.634 275.615  1.00 37.36           H  
ATOM   1483  N   PHE A  94     237.886 323.639 270.172  1.00 20.14           N  
ATOM   1484  CA  PHE A  94     238.217 322.325 269.656  1.00 19.18           C  
ATOM   1485  C   PHE A  94     237.811 321.269 270.667  1.00 17.92           C  
ATOM   1486  O   PHE A  94     238.282 321.282 271.802  1.00 17.64           O  
ATOM   1487  CB  PHE A  94     239.710 322.252 269.344  1.00 27.24           C  
ATOM   1488  CG  PHE A  94     240.208 320.971 268.742  1.00 27.24           C  
ATOM   1489  CD1 PHE A  94     239.509 320.329 267.747  1.00 27.24           C  
ATOM   1490  CD2 PHE A  94     241.407 320.434 269.143  1.00 27.24           C  
ATOM   1491  CE1 PHE A  94     239.968 319.202 267.173  1.00 27.24           C  
ATOM   1492  CE2 PHE A  94     241.886 319.287 268.563  1.00 27.24           C  
ATOM   1493  CZ  PHE A  94     241.162 318.669 267.572  1.00 27.24           C  
ATOM   1494  H   PHE A  94     238.434 324.014 270.937  1.00 24.17           H  
ATOM   1495  HA  PHE A  94     237.648 322.158 268.746  1.00 23.02           H  
ATOM   1496 1HB  PHE A  94     239.941 323.034 268.659  1.00 32.68           H  
ATOM   1497 2HB  PHE A  94     240.278 322.438 270.255  1.00 32.68           H  
ATOM   1498  HD1 PHE A  94     238.587 320.732 267.411  1.00 32.68           H  
ATOM   1499  HD2 PHE A  94     241.981 320.932 269.926  1.00 32.68           H  
ATOM   1500  HE1 PHE A  94     239.384 318.727 266.393  1.00 32.68           H  
ATOM   1501  HE2 PHE A  94     242.841 318.866 268.884  1.00 32.68           H  
ATOM   1502  HZ  PHE A  94     241.542 317.752 267.106  1.00 32.68           H  
ATOM   1503  N   ASP A  95     236.891 320.376 270.279  1.00 17.22           N  
ATOM   1504  CA  ASP A  95     236.408 319.339 271.210  1.00 16.00           C  
ATOM   1505  C   ASP A  95     237.266 318.067 271.134  1.00 14.92           C  
ATOM   1506  O   ASP A  95     236.963 317.051 271.765  1.00 13.84           O  
ATOM   1507  CB  ASP A  95     234.935 318.981 270.932  1.00 22.89           C  
ATOM   1508  CG  ASP A  95     234.746 318.364 269.588  1.00 22.89           C  
ATOM   1509  OD1 ASP A  95     235.757 318.162 268.944  1.00 22.89           O  
ATOM   1510  OD2 ASP A  95     233.622 318.096 269.181  1.00 22.89           O  
ATOM   1511  H   ASP A  95     236.546 320.405 269.308  1.00 20.66           H  
ATOM   1512  HA  ASP A  95     236.476 319.729 272.227  1.00 19.20           H  
ATOM   1513 1HB  ASP A  95     234.582 318.286 271.691  1.00 27.47           H  
ATOM   1514 2HB  ASP A  95     234.321 319.873 270.984  1.00 27.47           H  
ATOM   1515  N   GLY A  96     238.341 318.138 270.355  1.00 15.23           N  
ATOM   1516  CA  GLY A  96     239.285 317.054 270.126  1.00 14.33           C  
ATOM   1517  C   GLY A  96     238.973 316.257 268.854  1.00 14.04           C  
ATOM   1518  O   GLY A  96     239.811 315.484 268.383  1.00 13.47           O  
ATOM   1519  H   GLY A  96     238.499 319.018 269.885  1.00 18.28           H  
ATOM   1520 1HA  GLY A  96     240.291 317.462 270.071  1.00 17.20           H  
ATOM   1521 2HA  GLY A  96     239.269 316.386 270.984  1.00 17.20           H  
ATOM   1522  N   GLN A  97     237.765 316.435 268.312  1.00 14.51           N  
ATOM   1523  CA  GLN A  97     237.307 315.752 267.107  1.00 14.47           C  
ATOM   1524  C   GLN A  97     236.981 316.720 265.969  1.00 15.77           C  
ATOM   1525  O   GLN A  97     237.111 316.373 264.796  1.00 15.92           O  
ATOM   1526  CB  GLN A  97     236.075 314.910 267.431  1.00 20.27           C  
ATOM   1527  CG  GLN A  97     236.321 313.845 268.487  1.00 20.27           C  
ATOM   1528  CD  GLN A  97     237.328 312.822 268.037  1.00 20.27           C  
ATOM   1529  OE1 GLN A  97     237.192 312.230 266.964  1.00 20.27           O  
ATOM   1530  NE2 GLN A  97     238.351 312.608 268.848  1.00 20.27           N  
ATOM   1531  H   GLN A  97     237.122 317.093 268.752  1.00 17.41           H  
ATOM   1532  HA  GLN A  97     238.104 315.097 266.757  1.00 17.36           H  
ATOM   1533 1HB  GLN A  97     235.284 315.572 267.802  1.00 24.33           H  
ATOM   1534 2HB  GLN A  97     235.707 314.431 266.527  1.00 24.33           H  
ATOM   1535 1HG  GLN A  97     236.699 314.326 269.391  1.00 24.33           H  
ATOM   1536 2HG  GLN A  97     235.385 313.338 268.701  1.00 24.33           H  
ATOM   1537 1HE2 GLN A  97     239.058 311.946 268.598  1.00 24.33           H  
ATOM   1538 2HE2 GLN A  97     238.428 313.115 269.708  1.00 24.33           H  
ATOM   1539  N   ALA A  98     236.539 317.929 266.320  1.00 16.71           N  
ATOM   1540  CA  ALA A  98     236.142 318.966 265.364  1.00 18.01           C  
ATOM   1541  C   ALA A  98     236.308 320.367 265.947  1.00 18.93           C  
ATOM   1542  O   ALA A  98     236.273 320.575 267.168  1.00 18.68           O  
ATOM   1543  CB  ALA A  98     234.704 318.778 264.951  1.00 24.69           C  
ATOM   1544  H   ALA A  98     236.411 318.108 267.314  1.00 20.05           H  
ATOM   1545  HA  ALA A  98     236.780 318.890 264.486  1.00 21.61           H  
ATOM   1546 1HB  ALA A  98     234.455 319.546 264.226  1.00 29.63           H  
ATOM   1547 2HB  ALA A  98     234.580 317.794 264.507  1.00 29.63           H  
ATOM   1548 3HB  ALA A  98     234.057 318.868 265.828  1.00 29.63           H  
ATOM   1549  N   ILE A  99     236.471 321.354 265.062  1.00 20.05           N  
ATOM   1550  CA  ILE A  99     236.595 322.737 265.515  1.00 21.08           C  
ATOM   1551  C   ILE A  99     235.382 323.573 265.191  1.00 21.94           C  
ATOM   1552  O   ILE A  99     234.957 323.641 264.043  1.00 22.34           O  
ATOM   1553  CB  ILE A  99     237.829 323.436 264.930  1.00 29.10           C  
ATOM   1554  CG1 ILE A  99     239.084 322.689 265.371  1.00 29.10           C  
ATOM   1555  CG2 ILE A  99     237.841 324.872 265.446  1.00 29.10           C  
ATOM   1556  CD1 ILE A  99     240.347 323.092 264.704  1.00 29.10           C  
ATOM   1557  H   ILE A  99     236.506 321.139 264.054  1.00 24.06           H  
ATOM   1558  HA  ILE A  99     236.701 322.733 266.596  1.00 25.30           H  
ATOM   1559  HB  ILE A  99     237.797 323.424 263.840  1.00 34.92           H  
ATOM   1560 1HG1 ILE A  99     239.206 322.830 266.427  1.00 34.92           H  
ATOM   1561 2HG1 ILE A  99     238.940 321.633 265.166  1.00 34.92           H  
ATOM   1562 1HG2 ILE A  99     238.682 325.372 265.081  1.00 34.92           H  
ATOM   1563 2HG2 ILE A  99     236.967 325.418 265.134  1.00 34.92           H  
ATOM   1564 3HG2 ILE A  99     237.866 324.838 266.524  1.00 34.92           H  
ATOM   1565 1HD1 ILE A  99     241.164 322.475 265.088  1.00 34.92           H  
ATOM   1566 2HD1 ILE A  99     240.241 322.936 263.644  1.00 34.92           H  
ATOM   1567 3HD1 ILE A  99     240.574 324.131 264.895  1.00 34.92           H  
ATOM   1568  N   TYR A 100     234.852 324.238 266.210  1.00 22.27           N  
ATOM   1569  CA  TYR A 100     233.670 325.068 266.067  1.00 23.14           C  
ATOM   1570  C   TYR A 100     234.041 326.560 266.141  1.00 24.30           C  
ATOM   1571  O   TYR A 100     234.627 327.023 267.127  1.00 24.24           O  
ATOM   1572  CB  TYR A 100     232.715 324.728 267.194  1.00 32.05           C  
ATOM   1573  CG  TYR A 100     232.375 323.284 267.278  1.00 32.05           C  
ATOM   1574  CD1 TYR A 100     233.199 322.478 268.030  1.00 32.05           C  
ATOM   1575  CD2 TYR A 100     231.271 322.752 266.655  1.00 32.05           C  
ATOM   1576  CE1 TYR A 100     232.946 321.170 268.160  1.00 32.05           C  
ATOM   1577  CE2 TYR A 100     231.007 321.398 266.800  1.00 32.05           C  
ATOM   1578  CZ  TYR A 100     231.856 320.610 267.555  1.00 32.05           C  
ATOM   1579  OH  TYR A 100     231.612 319.261 267.721  1.00 32.05           O  
ATOM   1580  H   TYR A 100     235.286 324.118 267.127  1.00 26.72           H  
ATOM   1581  HA  TYR A 100     233.207 324.882 265.103  1.00 27.77           H  
ATOM   1582 1HB  TYR A 100     233.127 325.049 268.152  1.00 38.46           H  
ATOM   1583 2HB  TYR A 100     231.793 325.256 267.022  1.00 38.46           H  
ATOM   1584  HD1 TYR A 100     234.064 322.895 268.528  1.00 38.46           H  
ATOM   1585  HD2 TYR A 100     230.612 323.386 266.065  1.00 38.46           H  
ATOM   1586  HE1 TYR A 100     233.605 320.572 268.749  1.00 38.46           H  
ATOM   1587  HE2 TYR A 100     230.135 320.955 266.320  1.00 38.46           H  
ATOM   1588  HH  TYR A 100     232.354 318.845 268.241  1.00 38.46           H  
ATOM   1589  N   ILE A 101     233.723 327.309 265.084  1.00 25.37           N  
ATOM   1590  CA  ILE A 101     234.042 328.736 264.994  1.00 26.53           C  
ATOM   1591  C   ILE A 101     232.818 329.641 265.038  1.00 27.47           C  
ATOM   1592  O   ILE A 101     231.850 329.469 264.285  1.00 27.79           O  
ATOM   1593  CB  ILE A 101     234.866 329.061 263.736  1.00 36.68           C  
ATOM   1594  CG1 ILE A 101     236.166 328.306 263.759  1.00 36.68           C  
ATOM   1595  CG2 ILE A 101     235.155 330.540 263.650  1.00 36.68           C  
ATOM   1596  CD1 ILE A 101     236.173 327.071 262.960  1.00 36.68           C  
ATOM   1597  H   ILE A 101     233.266 326.856 264.292  1.00 30.44           H  
ATOM   1598  HA  ILE A 101     234.658 328.997 265.854  1.00 31.84           H  
ATOM   1599  HB  ILE A 101     234.315 328.750 262.860  1.00 44.01           H  
ATOM   1600 1HG1 ILE A 101     236.938 328.954 263.384  1.00 44.01           H  
ATOM   1601 2HG1 ILE A 101     236.399 328.043 264.787  1.00 44.01           H  
ATOM   1602 1HG2 ILE A 101     235.725 330.727 262.766  1.00 44.01           H  
ATOM   1603 2HG2 ILE A 101     234.242 331.105 263.605  1.00 44.01           H  
ATOM   1604 3HG2 ILE A 101     235.728 330.853 264.529  1.00 44.01           H  
ATOM   1605 1HD1 ILE A 101     237.156 326.619 263.044  1.00 44.01           H  
ATOM   1606 2HD1 ILE A 101     235.421 326.362 263.303  1.00 44.01           H  
ATOM   1607 3HD1 ILE A 101     235.978 327.329 261.939  1.00 44.01           H  
ATOM   1608  N   TYR A 102     232.882 330.617 265.942  1.00 27.91           N  
ATOM   1609  CA  TYR A 102     231.802 331.571 266.162  1.00 28.79           C  
ATOM   1610  C   TYR A 102     232.305 333.007 266.194  1.00 29.90           C  
ATOM   1611  O   TYR A 102     233.481 333.258 266.457  1.00 29.89           O  
ATOM   1612  CB  TYR A 102     231.119 331.263 267.480  1.00 39.95           C  
ATOM   1613  CG  TYR A 102     230.561 329.902 267.546  1.00 39.95           C  
ATOM   1614  CD1 TYR A 102     231.339 328.866 268.037  1.00 39.95           C  
ATOM   1615  CD2 TYR A 102     229.274 329.672 267.132  1.00 39.95           C  
ATOM   1616  CE1 TYR A 102     230.821 327.613 268.122  1.00 39.95           C  
ATOM   1617  CE2 TYR A 102     228.755 328.405 267.202  1.00 39.95           C  
ATOM   1618  CZ  TYR A 102     229.520 327.377 267.694  1.00 39.95           C  
ATOM   1619  OH  TYR A 102     228.994 326.114 267.761  1.00 39.95           O  
ATOM   1620  H   TYR A 102     233.734 330.688 266.508  1.00 33.49           H  
ATOM   1621  HA  TYR A 102     231.081 331.486 265.349  1.00 34.55           H  
ATOM   1622 1HB  TYR A 102     231.820 331.388 268.299  1.00 47.94           H  
ATOM   1623 2HB  TYR A 102     230.314 331.963 267.632  1.00 47.94           H  
ATOM   1624  HD1 TYR A 102     232.358 329.059 268.364  1.00 47.94           H  
ATOM   1625  HD2 TYR A 102     228.666 330.494 266.744  1.00 47.94           H  
ATOM   1626  HE1 TYR A 102     231.426 326.814 268.522  1.00 47.94           H  
ATOM   1627  HE2 TYR A 102     227.733 328.218 266.870  1.00 47.94           H  
ATOM   1628  HH  TYR A 102     228.081 326.131 267.460  1.00 47.94           H  
ATOM   1629  N   ASP A 103     231.431 333.964 265.907  1.00 30.93           N  
ATOM   1630  CA  ASP A 103     231.807 335.362 266.034  1.00 31.99           C  
ATOM   1631  C   ASP A 103     232.028 335.653 267.509  1.00 31.72           C  
ATOM   1632  O   ASP A 103     231.352 335.072 268.353  1.00 31.06           O  
ATOM   1633  CB  ASP A 103     230.736 336.289 265.467  1.00 44.36           C  
ATOM   1634  CG  ASP A 103     231.230 337.718 265.284  1.00 44.36           C  
ATOM   1635  OD1 ASP A 103     231.704 338.031 264.210  1.00 44.36           O  
ATOM   1636  OD2 ASP A 103     231.126 338.508 266.216  1.00 44.36           O  
ATOM   1637  H   ASP A 103     230.458 333.728 265.676  1.00 37.12           H  
ATOM   1638  HA  ASP A 103     232.736 335.535 265.518  1.00 38.39           H  
ATOM   1639 1HB  ASP A 103     230.388 335.899 264.510  1.00 53.23           H  
ATOM   1640 2HB  ASP A 103     229.892 336.308 266.137  1.00 53.23           H  
ATOM   1641  N   ALA A 104     232.918 336.574 267.865  1.00 32.29           N  
ATOM   1642  CA  ALA A 104     233.060 336.889 269.282  1.00 32.13           C  
ATOM   1643  C   ALA A 104     231.729 337.357 269.872  1.00 32.48           C  
ATOM   1644  O   ALA A 104     231.441 337.099 271.039  1.00 31.93           O  
ATOM   1645  CB  ALA A 104     234.125 337.944 269.496  1.00 45.05           C  
ATOM   1646  H   ALA A 104     233.510 337.062 267.185  1.00 38.75           H  
ATOM   1647  HA  ALA A 104     233.351 335.986 269.799  1.00 38.56           H  
ATOM   1648 1HB  ALA A 104     234.231 338.144 270.559  1.00 54.06           H  
ATOM   1649 2HB  ALA A 104     235.072 337.588 269.096  1.00 54.06           H  
ATOM   1650 3HB  ALA A 104     233.837 338.857 268.978  1.00 54.06           H  
ATOM   1651  N   SER A 105     230.885 338.025 269.075  1.00 33.39           N  
ATOM   1652  CA  SER A 105     229.597 338.518 269.552  1.00 33.82           C  
ATOM   1653  C   SER A 105     228.609 337.392 269.878  1.00 32.91           C  
ATOM   1654  O   SER A 105     227.563 337.638 270.481  1.00 33.09           O  
ATOM   1655  CB  SER A 105     228.985 339.459 268.535  1.00 47.18           C  
ATOM   1656  OG  SER A 105     228.653 338.781 267.364  1.00 47.18           O  
ATOM   1657  H   SER A 105     231.128 338.228 268.094  1.00 40.07           H  
ATOM   1658  HA  SER A 105     229.774 339.082 270.467  1.00 40.58           H  
ATOM   1659 1HB  SER A 105     228.092 339.914 268.959  1.00 56.61           H  
ATOM   1660 2HB  SER A 105     229.688 340.257 268.307  1.00 56.61           H  
ATOM   1661  HG  SER A 105     229.496 338.684 266.882  1.00 56.61           H  
ATOM   1662  N   GLU A 106     228.916 336.162 269.453  1.00 31.96           N  
ATOM   1663  CA  GLU A 106     228.083 334.997 269.703  1.00 31.04           C  
ATOM   1664  C   GLU A 106     228.477 334.286 270.996  1.00 29.91           C  
ATOM   1665  O   GLU A 106     227.866 333.274 271.350  1.00 29.03           O  
ATOM   1666  CB  GLU A 106     228.158 333.984 268.549  1.00 43.82           C  
ATOM   1667  CG  GLU A 106     227.573 334.444 267.213  1.00 43.82           C  
ATOM   1668  CD  GLU A 106     227.666 333.376 266.126  1.00 43.82           C  
ATOM   1669  OE1 GLU A 106     226.713 332.653 265.971  1.00 43.82           O  
ATOM   1670  OE2 GLU A 106     228.686 333.273 265.449  1.00 43.82           O  
ATOM   1671  H   GLU A 106     229.803 336.006 268.976  1.00 38.35           H  
ATOM   1672  HA  GLU A 106     227.051 335.331 269.804  1.00 37.25           H  
ATOM   1673 1HB  GLU A 106     229.195 333.745 268.377  1.00 52.59           H  
ATOM   1674 2HB  GLU A 106     227.655 333.061 268.837  1.00 52.59           H  
ATOM   1675 1HG  GLU A 106     226.525 334.695 267.365  1.00 52.59           H  
ATOM   1676 2HG  GLU A 106     228.076 335.339 266.896  1.00 52.59           H  
ATOM   1677  N   MET A 107     229.496 334.790 271.705  1.00 29.98           N  
ATOM   1678  CA  MET A 107     229.940 334.103 272.911  1.00 28.97           C  
ATOM   1679  C   MET A 107     228.806 333.928 273.901  1.00 28.65           C  
ATOM   1680  O   MET A 107     227.912 334.768 274.038  1.00 29.47           O  
ATOM   1681  CB  MET A 107     231.114 334.808 273.584  1.00 40.96           C  
ATOM   1682  CG  MET A 107     230.854 336.172 274.170  1.00 40.96           C  
ATOM   1683  SD  MET A 107     232.376 336.881 274.893  1.00 40.96           S  
ATOM   1684  CE  MET A 107     233.371 337.341 273.452  1.00 40.96           C  
ATOM   1685  H   MET A 107     229.986 335.633 271.391  1.00 35.98           H  
ATOM   1686  HA  MET A 107     230.277 333.105 272.634  1.00 34.76           H  
ATOM   1687 1HB  MET A 107     231.501 334.174 274.380  1.00 49.15           H  
ATOM   1688 2HB  MET A 107     231.887 334.934 272.871  1.00 49.15           H  
ATOM   1689 1HG  MET A 107     230.478 336.845 273.400  1.00 49.15           H  
ATOM   1690 2HG  MET A 107     230.101 336.096 274.954  1.00 49.15           H  
ATOM   1691 1HE  MET A 107     234.312 337.775 273.788  1.00 49.15           H  
ATOM   1692 2HE  MET A 107     233.575 336.468 272.836  1.00 49.15           H  
ATOM   1693 3HE  MET A 107     232.829 338.078 272.863  1.00 49.15           H  
ATOM   1694  N   ARG A 108     228.877 332.819 274.604  1.00 27.46           N  
ATOM   1695  CA  ARG A 108     227.907 332.389 275.584  1.00 27.01           C  
ATOM   1696  C   ARG A 108     228.564 332.379 276.951  1.00 26.42           C  
ATOM   1697  O   ARG A 108     229.792 332.488 277.061  1.00 25.97           O  
ATOM   1698  CB  ARG A 108     227.399 330.996 275.205  1.00 37.99           C  
ATOM   1699  CG  ARG A 108     226.224 330.417 276.027  1.00 37.99           C  
ATOM   1700  CD  ARG A 108     225.731 329.134 275.459  1.00 37.99           C  
ATOM   1701  NE  ARG A 108     225.078 329.344 274.176  1.00 37.99           N  
ATOM   1702  CZ  ARG A 108     224.584 328.374 273.379  1.00 37.99           C  
ATOM   1703  NH1 ARG A 108     224.648 327.099 273.719  1.00 37.99           N  
ATOM   1704  NH2 ARG A 108     224.019 328.710 272.228  1.00 37.99           N  
ATOM   1705  H   ARG A 108     229.685 332.217 274.438  1.00 32.95           H  
ATOM   1706  HA  ARG A 108     227.072 333.090 275.592  1.00 32.41           H  
ATOM   1707 1HB  ARG A 108     227.115 330.998 274.154  1.00 45.59           H  
ATOM   1708 2HB  ARG A 108     228.228 330.295 275.305  1.00 45.59           H  
ATOM   1709 1HG  ARG A 108     226.506 330.205 277.042  1.00 45.59           H  
ATOM   1710 2HG  ARG A 108     225.394 331.125 276.021  1.00 45.59           H  
ATOM   1711 1HD  ARG A 108     226.569 328.448 275.314  1.00 45.59           H  
ATOM   1712 2HD  ARG A 108     225.012 328.686 276.145  1.00 45.59           H  
ATOM   1713  HE  ARG A 108     224.989 330.298 273.852  1.00 45.59           H  
ATOM   1714 1HH1 ARG A 108     225.074 326.775 274.606  1.00 45.59           H  
ATOM   1715 2HH1 ARG A 108     224.281 326.384 273.110  1.00 45.59           H  
ATOM   1716 1HH2 ARG A 108     223.958 329.683 271.955  1.00 45.59           H  
ATOM   1717 2HH2 ARG A 108     223.646 327.992 271.625  1.00 45.59           H  
ATOM   1718  N   ASN A 109     227.767 332.293 278.005  1.00 26.55           N  
ATOM   1719  CA  ASN A 109     228.364 332.142 279.313  1.00 26.02           C  
ATOM   1720  C   ASN A 109     227.439 331.382 280.237  1.00 25.17           C  
ATOM   1721  O   ASN A 109     226.286 331.102 279.889  1.00 25.44           O  
ATOM   1722  CB  ASN A 109     228.733 333.498 279.880  1.00 36.64           C  
ATOM   1723  CG  ASN A 109     227.563 334.414 280.093  1.00 36.64           C  
ATOM   1724  OD1 ASN A 109     226.650 334.131 280.881  1.00 36.64           O  
ATOM   1725  ND2 ASN A 109     227.567 335.525 279.394  1.00 36.64           N  
ATOM   1726  H   ASN A 109     226.762 332.272 277.902  1.00 31.86           H  
ATOM   1727  HA  ASN A 109     229.265 331.542 279.220  1.00 31.22           H  
ATOM   1728 1HB  ASN A 109     229.228 333.353 280.826  1.00 43.97           H  
ATOM   1729 2HB  ASN A 109     229.443 333.988 279.221  1.00 43.97           H  
ATOM   1730 1HD2 ASN A 109     226.816 336.180 279.491  1.00 43.97           H  
ATOM   1731 2HD2 ASN A 109     228.320 335.717 278.765  1.00 43.97           H  
ATOM   1732  N   ALA A 110     227.956 331.045 281.408  1.00 24.20           N  
ATOM   1733  CA  ALA A 110     227.174 330.341 282.410  1.00 23.38           C  
ATOM   1734  C   ALA A 110     227.790 330.409 283.792  1.00 22.79           C  
ATOM   1735  O   ALA A 110     229.002 330.576 283.967  1.00 22.63           O  
ATOM   1736  CB  ALA A 110     227.004 328.868 282.027  1.00 33.06           C  
ATOM   1737  H   ALA A 110     228.934 331.303 281.569  1.00 29.04           H  
ATOM   1738  HA  ALA A 110     226.193 330.815 282.456  1.00 28.06           H  
ATOM   1739 1HB  ALA A 110     226.386 328.366 282.774  1.00 39.67           H  
ATOM   1740 2HB  ALA A 110     226.524 328.792 281.051  1.00 39.67           H  
ATOM   1741 3HB  ALA A 110     227.967 328.383 281.985  1.00 39.67           H  
ATOM   1742  N   VAL A 111     226.947 330.198 284.788  1.00 22.47           N  
ATOM   1743  CA  VAL A 111     227.449 329.998 286.129  1.00 21.79           C  
ATOM   1744  C   VAL A 111     227.355 328.510 286.360  1.00 20.52           C  
ATOM   1745  O   VAL A 111     226.287 327.909 286.235  1.00 20.47           O  
ATOM   1746  CB  VAL A 111     226.667 330.792 287.181  1.00 30.78           C  
ATOM   1747  CG1 VAL A 111     227.245 330.493 288.590  1.00 30.78           C  
ATOM   1748  CG2 VAL A 111     226.777 332.282 286.847  1.00 30.78           C  
ATOM   1749  H   VAL A 111     225.955 330.113 284.602  1.00 26.96           H  
ATOM   1750  HA  VAL A 111     228.498 330.293 286.184  1.00 26.15           H  
ATOM   1751  HB  VAL A 111     225.622 330.485 287.173  1.00 36.93           H  
ATOM   1752 1HG1 VAL A 111     226.693 331.058 289.337  1.00 36.93           H  
ATOM   1753 2HG1 VAL A 111     227.160 329.427 288.815  1.00 36.93           H  
ATOM   1754 3HG1 VAL A 111     228.298 330.785 288.620  1.00 36.93           H  
ATOM   1755 1HG2 VAL A 111     226.225 332.863 287.585  1.00 36.93           H  
ATOM   1756 2HG2 VAL A 111     227.825 332.575 286.861  1.00 36.93           H  
ATOM   1757 3HG2 VAL A 111     226.363 332.469 285.857  1.00 36.93           H  
ATOM   1758  N   VAL A 112     228.494 327.924 286.645  1.00 19.56           N  
ATOM   1759  CA  VAL A 112     228.630 326.500 286.779  1.00 18.29           C  
ATOM   1760  C   VAL A 112     228.763 326.104 288.239  1.00 17.45           C  
ATOM   1761  O   VAL A 112     229.738 326.461 288.906  1.00 17.38           O  
ATOM   1762  CB  VAL A 112     229.881 326.105 285.969  1.00 26.11           C  
ATOM   1763  CG1 VAL A 112     230.135 324.644 286.031  1.00 26.11           C  
ATOM   1764  CG2 VAL A 112     229.690 326.582 284.530  1.00 26.11           C  
ATOM   1765  H   VAL A 112     229.318 328.514 286.754  1.00 23.47           H  
ATOM   1766  HA  VAL A 112     227.748 326.018 286.356  1.00 21.95           H  
ATOM   1767  HB  VAL A 112     230.745 326.604 286.395  1.00 31.34           H  
ATOM   1768 1HG1 VAL A 112     231.027 324.397 285.458  1.00 31.34           H  
ATOM   1769 2HG1 VAL A 112     230.279 324.331 287.059  1.00 31.34           H  
ATOM   1770 3HG1 VAL A 112     229.279 324.130 285.612  1.00 31.34           H  
ATOM   1771 1HG2 VAL A 112     230.562 326.354 283.953  1.00 31.34           H  
ATOM   1772 2HG2 VAL A 112     228.833 326.098 284.097  1.00 31.34           H  
ATOM   1773 3HG2 VAL A 112     229.535 327.656 284.515  1.00 31.34           H  
ATOM   1774  N   SER A 113     227.775 325.375 288.744  1.00 16.87           N  
ATOM   1775  CA  SER A 113     227.780 325.006 290.153  1.00 16.03           C  
ATOM   1776  C   SER A 113     228.294 323.601 290.327  1.00 14.76           C  
ATOM   1777  O   SER A 113     227.909 322.703 289.576  1.00 14.37           O  
ATOM   1778  CB  SER A 113     226.377 325.099 290.740  1.00 22.78           C  
ATOM   1779  OG  SER A 113     225.890 326.420 290.724  1.00 22.78           O  
ATOM   1780  H   SER A 113     227.010 325.091 288.147  1.00 20.24           H  
ATOM   1781  HA  SER A 113     228.449 325.668 290.694  1.00 19.24           H  
ATOM   1782 1HB  SER A 113     225.703 324.451 290.182  1.00 27.33           H  
ATOM   1783 2HB  SER A 113     226.401 324.733 291.769  1.00 27.33           H  
ATOM   1784  HG  SER A 113     225.665 326.603 289.805  1.00 27.33           H  
ATOM   1785  N   LEU A 114     229.141 323.406 291.332  1.00 14.19           N  
ATOM   1786  CA  LEU A 114     229.683 322.095 291.620  1.00 12.96           C  
ATOM   1787  C   LEU A 114     229.192 321.621 292.979  1.00 12.09           C  
ATOM   1788  O   LEU A 114     229.492 322.225 294.012  1.00 12.31           O  
ATOM   1789  CB  LEU A 114     231.229 322.140 291.607  1.00 18.64           C  
ATOM   1790  CG  LEU A 114     232.001 322.279 290.229  1.00 18.64           C  
ATOM   1791  CD1 LEU A 114     231.530 321.212 289.284  1.00 18.64           C  
ATOM   1792  CD2 LEU A 114     231.823 323.666 289.597  1.00 18.64           C  
ATOM   1793  H   LEU A 114     229.456 324.190 291.913  1.00 17.03           H  
ATOM   1794  HA  LEU A 114     229.313 321.377 290.892  1.00 15.55           H  
ATOM   1795 1HB  LEU A 114     231.557 322.955 292.256  1.00 22.36           H  
ATOM   1796 2HB  LEU A 114     231.562 321.217 292.042  1.00 22.36           H  
ATOM   1797  HG  LEU A 114     233.064 322.123 290.418  1.00 22.36           H  
ATOM   1798 1HD1 LEU A 114     232.054 321.295 288.375  1.00 22.36           H  
ATOM   1799 2HD1 LEU A 114     231.687 320.234 289.704  1.00 22.36           H  
ATOM   1800 3HD1 LEU A 114     230.493 321.345 289.088  1.00 22.36           H  
ATOM   1801 1HD2 LEU A 114     232.387 323.689 288.674  1.00 22.36           H  
ATOM   1802 2HD2 LEU A 114     230.802 323.860 289.367  1.00 22.36           H  
ATOM   1803 3HD2 LEU A 114     232.189 324.434 290.280  1.00 22.36           H  
ATOM   1804  N   ARG A 115     228.407 320.547 292.971  1.00 11.14           N  
ATOM   1805  CA  ARG A 115     227.820 320.009 294.190  1.00 10.30           C  
ATOM   1806  C   ARG A 115     228.679 318.965 294.901  1.00  9.15           C  
ATOM   1807  O   ARG A 115     228.775 318.987 296.129  1.00  8.84           O  
ATOM   1808  CB  ARG A 115     226.469 319.399 293.862  1.00 14.76           C  
ATOM   1809  CG  ARG A 115     225.689 318.818 295.010  1.00 14.76           C  
ATOM   1810  CD  ARG A 115     224.366 318.392 294.537  1.00 14.76           C  
ATOM   1811  NE  ARG A 115     223.624 317.656 295.538  1.00 14.76           N  
ATOM   1812  CZ  ARG A 115     222.358 317.220 295.386  1.00 14.76           C  
ATOM   1813  NH1 ARG A 115     221.683 317.474 294.274  1.00 14.76           N  
ATOM   1814  NH2 ARG A 115     221.794 316.532 296.357  1.00 14.76           N  
ATOM   1815  H   ARG A 115     228.186 320.092 292.070  1.00 13.37           H  
ATOM   1816  HA  ARG A 115     227.658 320.840 294.876  1.00 12.36           H  
ATOM   1817 1HB  ARG A 115     225.848 320.148 293.376  1.00 17.71           H  
ATOM   1818 2HB  ARG A 115     226.609 318.589 293.157  1.00 17.71           H  
ATOM   1819 1HG  ARG A 115     226.200 317.954 295.423  1.00 17.71           H  
ATOM   1820 2HG  ARG A 115     225.557 319.570 295.787  1.00 17.71           H  
ATOM   1821 1HD  ARG A 115     223.790 319.276 294.261  1.00 17.71           H  
ATOM   1822 2HD  ARG A 115     224.495 317.750 293.665  1.00 17.71           H  
ATOM   1823  HE  ARG A 115     224.102 317.417 296.413  1.00 17.71           H  
ATOM   1824 1HH1 ARG A 115     222.111 318.001 293.528  1.00 17.71           H  
ATOM   1825 2HH1 ARG A 115     220.735 317.142 294.171  1.00 17.71           H  
ATOM   1826 1HH2 ARG A 115     222.328 316.331 297.225  1.00 17.71           H  
ATOM   1827 2HH2 ARG A 115     220.849 316.196 296.259  1.00 17.71           H  
ATOM   1828  N   ASN A 116     229.251 318.010 294.153  1.00  8.55           N  
ATOM   1829  CA  ASN A 116     229.990 316.913 294.780  1.00  7.46           C  
ATOM   1830  C   ASN A 116     231.455 316.875 294.341  1.00  7.70           C  
ATOM   1831  O   ASN A 116     232.156 315.876 294.532  1.00  6.99           O  
ATOM   1832  CB  ASN A 116     229.293 315.605 294.479  1.00 10.88           C  
ATOM   1833  CG  ASN A 116     227.921 315.539 295.079  1.00 10.88           C  
ATOM   1834  OD1 ASN A 116     227.715 315.923 296.233  1.00 10.88           O  
ATOM   1835  ND2 ASN A 116     226.971 315.047 294.325  1.00 10.88           N  
ATOM   1836  H   ASN A 116     229.179 318.044 293.124  1.00 10.26           H  
ATOM   1837  HA  ASN A 116     229.986 317.064 295.859  1.00  8.95           H  
ATOM   1838 1HB  ASN A 116     229.216 315.461 293.399  1.00 13.06           H  
ATOM   1839 2HB  ASN A 116     229.865 314.789 294.878  1.00 13.06           H  
ATOM   1840 1HD2 ASN A 116     226.044 314.950 294.685  1.00 13.06           H  
ATOM   1841 2HD2 ASN A 116     227.183 314.723 293.389  1.00 13.06           H  
ATOM   1842  N   VAL A 117     231.883 317.962 293.712  1.00  8.82           N  
ATOM   1843  CA  VAL A 117     233.223 318.142 293.147  1.00  9.29           C  
ATOM   1844  C   VAL A 117     233.841 319.471 293.615  1.00 10.55           C  
ATOM   1845  O   VAL A 117     233.150 320.486 293.630  1.00 11.28           O  
ATOM   1846  CB  VAL A 117     233.109 318.099 291.603  1.00 12.82           C  
ATOM   1847  CG1 VAL A 117     234.455 318.297 290.952  1.00 12.82           C  
ATOM   1848  CG2 VAL A 117     232.490 316.768 291.167  1.00 12.82           C  
ATOM   1849  H   VAL A 117     231.212 318.716 293.630  1.00 10.58           H  
ATOM   1850  HA  VAL A 117     233.863 317.323 293.483  1.00 11.15           H  
ATOM   1851  HB  VAL A 117     232.470 318.900 291.281  1.00 15.38           H  
ATOM   1852 1HG1 VAL A 117     234.344 318.274 289.873  1.00 15.38           H  
ATOM   1853 2HG1 VAL A 117     234.857 319.240 291.240  1.00 15.38           H  
ATOM   1854 3HG1 VAL A 117     235.127 317.509 291.272  1.00 15.38           H  
ATOM   1855 1HG2 VAL A 117     232.391 316.760 290.104  1.00 15.38           H  
ATOM   1856 2HG2 VAL A 117     233.124 315.943 291.490  1.00 15.38           H  
ATOM   1857 3HG2 VAL A 117     231.502 316.653 291.600  1.00 15.38           H  
ATOM   1858  N   SER A 118     235.113 319.480 294.027  1.00 10.92           N  
ATOM   1859  CA  SER A 118     235.724 320.749 294.447  1.00 12.18           C  
ATOM   1860  C   SER A 118     236.045 321.603 293.223  1.00 13.08           C  
ATOM   1861  O   SER A 118     236.036 321.116 292.090  1.00 12.77           O  
ATOM   1862  CB  SER A 118     237.000 320.531 295.239  1.00 16.55           C  
ATOM   1863  OG  SER A 118     238.053 320.088 294.424  1.00 16.55           O  
ATOM   1864  H   SER A 118     235.674 318.613 294.031  1.00 13.10           H  
ATOM   1865  HA  SER A 118     235.011 321.289 295.072  1.00 14.62           H  
ATOM   1866 1HB  SER A 118     237.287 321.454 295.735  1.00 19.86           H  
ATOM   1867 2HB  SER A 118     236.811 319.788 296.013  1.00 19.86           H  
ATOM   1868  HG  SER A 118     238.753 319.815 295.035  1.00 19.86           H  
ATOM   1869  N   LEU A 119     236.370 322.881 293.425  1.00 14.23           N  
ATOM   1870  CA  LEU A 119     236.684 323.704 292.262  1.00 15.13           C  
ATOM   1871  C   LEU A 119     237.910 323.180 291.517  1.00 15.23           C  
ATOM   1872  O   LEU A 119     237.953 323.174 290.279  1.00 15.30           O  
ATOM   1873  CB  LEU A 119     236.984 325.149 292.686  1.00 20.82           C  
ATOM   1874  CG  LEU A 119     235.823 326.015 293.260  1.00 20.82           C  
ATOM   1875  CD1 LEU A 119     236.422 327.319 293.711  1.00 20.82           C  
ATOM   1876  CD2 LEU A 119     234.710 326.286 292.229  1.00 20.82           C  
ATOM   1877  H   LEU A 119     236.371 323.268 294.358  1.00 17.08           H  
ATOM   1878  HA  LEU A 119     235.835 323.678 291.589  1.00 18.16           H  
ATOM   1879 1HB  LEU A 119     237.755 325.111 293.455  1.00 24.99           H  
ATOM   1880 2HB  LEU A 119     237.402 325.678 291.852  1.00 24.99           H  
ATOM   1881  HG  LEU A 119     235.389 325.517 294.121  1.00 24.99           H  
ATOM   1882 1HD1 LEU A 119     235.638 327.926 294.135  1.00 24.99           H  
ATOM   1883 2HD1 LEU A 119     237.188 327.142 294.464  1.00 24.99           H  
ATOM   1884 3HD1 LEU A 119     236.860 327.833 292.859  1.00 24.99           H  
ATOM   1885 1HD2 LEU A 119     233.948 326.908 292.694  1.00 24.99           H  
ATOM   1886 2HD2 LEU A 119     235.122 326.818 291.386  1.00 24.99           H  
ATOM   1887 3HD2 LEU A 119     234.258 325.357 291.896  1.00 24.99           H  
ATOM   1888  N   ASN A 120     238.904 322.722 292.268  1.00 15.25           N  
ATOM   1889  CA  ASN A 120     240.125 322.257 291.643  1.00 15.45           C  
ATOM   1890  C   ASN A 120     239.900 320.943 290.931  1.00 14.31           C  
ATOM   1891  O   ASN A 120     240.395 320.754 289.814  1.00 14.41           O  
ATOM   1892  CB  ASN A 120     241.217 322.140 292.675  1.00 21.55           C  
ATOM   1893  CG  ASN A 120     241.686 323.488 293.130  1.00 21.55           C  
ATOM   1894  OD1 ASN A 120     241.522 324.498 292.433  1.00 21.55           O  
ATOM   1895  ND2 ASN A 120     242.257 323.533 294.300  1.00 21.55           N  
ATOM   1896  H   ASN A 120     238.806 322.737 293.272  1.00 18.30           H  
ATOM   1897  HA  ASN A 120     240.430 322.983 290.889  1.00 18.54           H  
ATOM   1898 1HB  ASN A 120     240.847 321.579 293.534  1.00 25.86           H  
ATOM   1899 2HB  ASN A 120     242.058 321.589 292.257  1.00 25.86           H  
ATOM   1900 1HD2 ASN A 120     242.585 324.408 294.661  1.00 25.86           H  
ATOM   1901 2HD2 ASN A 120     242.369 322.699 294.840  1.00 25.86           H  
ATOM   1902  N   GLU A 121     239.116 320.050 291.542  1.00 13.23           N  
ATOM   1903  CA  GLU A 121     238.836 318.768 290.925  1.00 12.10           C  
ATOM   1904  C   GLU A 121     238.108 318.969 289.618  1.00 11.92           C  
ATOM   1905  O   GLU A 121     238.454 318.339 288.622  1.00 11.54           O  
ATOM   1906  CB  GLU A 121     238.016 317.892 291.865  1.00 17.39           C  
ATOM   1907  CG  GLU A 121     238.788 317.345 293.047  1.00 17.39           C  
ATOM   1908  CD  GLU A 121     237.914 316.673 294.082  1.00 17.39           C  
ATOM   1909  OE1 GLU A 121     236.747 317.021 294.204  1.00 17.39           O  
ATOM   1910  OE2 GLU A 121     238.411 315.802 294.752  1.00 17.39           O  
ATOM   1911  H   GLU A 121     238.731 320.251 292.465  1.00 15.88           H  
ATOM   1912  HA  GLU A 121     239.780 318.267 290.716  1.00 14.52           H  
ATOM   1913 1HB  GLU A 121     237.192 318.480 292.256  1.00 20.87           H  
ATOM   1914 2HB  GLU A 121     237.598 317.060 291.317  1.00 20.87           H  
ATOM   1915 1HG  GLU A 121     239.497 316.611 292.670  1.00 20.87           H  
ATOM   1916 2HG  GLU A 121     239.361 318.143 293.505  1.00 20.87           H  
ATOM   1917  N   PHE A 122     237.159 319.902 289.584  1.00 12.32           N  
ATOM   1918  CA  PHE A 122     236.436 320.147 288.360  1.00 12.40           C  
ATOM   1919  C   PHE A 122     237.350 320.596 287.238  1.00 13.17           C  
ATOM   1920  O   PHE A 122     237.252 320.076 286.121  1.00 12.81           O  
ATOM   1921  CB  PHE A 122     235.309 321.121 288.558  1.00 17.33           C  
ATOM   1922  CG  PHE A 122     234.605 321.405 287.300  1.00 17.33           C  
ATOM   1923  CD1 PHE A 122     233.882 320.403 286.686  1.00 17.33           C  
ATOM   1924  CD2 PHE A 122     234.614 322.662 286.733  1.00 17.33           C  
ATOM   1925  CE1 PHE A 122     233.214 320.646 285.550  1.00 17.33           C  
ATOM   1926  CE2 PHE A 122     233.920 322.909 285.603  1.00 17.33           C  
ATOM   1927  CZ  PHE A 122     233.217 321.892 285.005  1.00 17.33           C  
ATOM   1928  H   PHE A 122     236.901 320.406 290.440  1.00 14.78           H  
ATOM   1929  HA  PHE A 122     235.992 319.202 288.056  1.00 14.88           H  
ATOM   1930 1HB  PHE A 122     234.603 320.728 289.275  1.00 20.79           H  
ATOM   1931 2HB  PHE A 122     235.704 322.047 288.961  1.00 20.79           H  
ATOM   1932  HD1 PHE A 122     233.855 319.410 287.126  1.00 20.79           H  
ATOM   1933  HD2 PHE A 122     235.182 323.454 287.195  1.00 20.79           H  
ATOM   1934  HE1 PHE A 122     232.665 319.843 285.080  1.00 20.79           H  
ATOM   1935  HE2 PHE A 122     233.936 323.906 285.173  1.00 20.79           H  
ATOM   1936  HZ  PHE A 122     232.666 322.071 284.097  1.00 20.79           H  
ATOM   1937  N   ASN A 123     238.214 321.587 287.493  1.00 14.27           N  
ATOM   1938  CA  ASN A 123     239.091 322.001 286.409  1.00 15.01           C  
ATOM   1939  C   ASN A 123     240.021 320.866 285.983  1.00 14.38           C  
ATOM   1940  O   ASN A 123     240.321 320.728 284.790  1.00 14.39           O  
ATOM   1941  CB  ASN A 123     239.878 323.240 286.759  1.00 20.72           C  
ATOM   1942  CG  ASN A 123     239.065 324.506 286.689  1.00 20.72           C  
ATOM   1943  OD1 ASN A 123     237.989 324.575 286.076  1.00 20.72           O  
ATOM   1944  ND2 ASN A 123     239.596 325.534 287.288  1.00 20.72           N  
ATOM   1945  H   ASN A 123     238.255 322.024 288.422  1.00 17.12           H  
ATOM   1946  HA  ASN A 123     238.468 322.237 285.548  1.00 18.01           H  
ATOM   1947 1HB  ASN A 123     240.268 323.131 287.776  1.00 24.86           H  
ATOM   1948 2HB  ASN A 123     240.732 323.326 286.087  1.00 24.86           H  
ATOM   1949 1HD2 ASN A 123     239.139 326.424 287.258  1.00 24.86           H  
ATOM   1950 2HD2 ASN A 123     240.470 325.440 287.764  1.00 24.86           H  
ATOM   1951  N   ASN A 124     240.467 320.032 286.935  1.00 13.85           N  
ATOM   1952  CA  ASN A 124     241.331 318.921 286.575  1.00 13.35           C  
ATOM   1953  C   ASN A 124     240.570 317.945 285.691  1.00 12.24           C  
ATOM   1954  O   ASN A 124     241.124 317.418 284.724  1.00 12.10           O  
ATOM   1955  CB  ASN A 124     241.835 318.203 287.808  1.00 18.89           C  
ATOM   1956  CG  ASN A 124     242.849 318.986 288.577  1.00 18.89           C  
ATOM   1957  OD1 ASN A 124     243.514 319.890 288.055  1.00 18.89           O  
ATOM   1958  ND2 ASN A 124     242.983 318.658 289.834  1.00 18.89           N  
ATOM   1959  H   ASN A 124     240.248 320.214 287.921  1.00 16.62           H  
ATOM   1960  HA  ASN A 124     242.176 319.302 286.002  1.00 16.02           H  
ATOM   1961 1HB  ASN A 124     240.996 317.982 288.462  1.00 22.67           H  
ATOM   1962 2HB  ASN A 124     242.275 317.252 287.515  1.00 22.67           H  
ATOM   1963 1HD2 ASN A 124     243.639 319.146 290.407  1.00 22.67           H  
ATOM   1964 2HD2 ASN A 124     242.430 317.925 290.223  1.00 22.67           H  
ATOM   1965  N   PHE A 125     239.284 317.737 285.988  1.00 11.50           N  
ATOM   1966  CA  PHE A 125     238.446 316.845 285.212  1.00 10.51           C  
ATOM   1967  C   PHE A 125     238.274 317.378 283.790  1.00 11.01           C  
ATOM   1968  O   PHE A 125     238.323 316.595 282.833  1.00 10.47           O  
ATOM   1969  CB  PHE A 125     237.074 316.688 285.870  1.00 15.11           C  
ATOM   1970  CG  PHE A 125     237.055 315.975 287.239  1.00 15.11           C  
ATOM   1971  CD1 PHE A 125     238.090 315.143 287.687  1.00 15.11           C  
ATOM   1972  CD2 PHE A 125     235.969 316.150 288.082  1.00 15.11           C  
ATOM   1973  CE1 PHE A 125     238.012 314.532 288.924  1.00 15.11           C  
ATOM   1974  CE2 PHE A 125     235.899 315.530 289.298  1.00 15.11           C  
ATOM   1975  CZ  PHE A 125     236.916 314.727 289.723  1.00 15.11           C  
ATOM   1976  H   PHE A 125     238.906 318.157 286.844  1.00 13.80           H  
ATOM   1977  HA  PHE A 125     238.930 315.876 285.139  1.00 12.61           H  
ATOM   1978 1HB  PHE A 125     236.632 317.668 286.003  1.00 18.13           H  
ATOM   1979 2HB  PHE A 125     236.427 316.139 285.198  1.00 18.13           H  
ATOM   1980  HD1 PHE A 125     238.965 314.971 287.077  1.00 18.13           H  
ATOM   1981  HD2 PHE A 125     235.161 316.787 287.769  1.00 18.13           H  
ATOM   1982  HE1 PHE A 125     238.822 313.892 289.266  1.00 18.13           H  
ATOM   1983  HE2 PHE A 125     235.035 315.674 289.931  1.00 18.13           H  
ATOM   1984  HZ  PHE A 125     236.857 314.242 290.698  1.00 18.13           H  
ATOM   1985  N   LEU A 126     238.068 318.700 283.632  1.00 12.09           N  
ATOM   1986  CA  LEU A 126     237.924 319.271 282.293  1.00 12.72           C  
ATOM   1987  C   LEU A 126     239.212 319.086 281.497  1.00 13.05           C  
ATOM   1988  O   LEU A 126     239.193 318.798 280.291  1.00 13.03           O  
ATOM   1989  CB  LEU A 126     237.649 320.786 282.337  1.00 17.56           C  
ATOM   1990  CG  LEU A 126     236.315 321.307 282.874  1.00 17.56           C  
ATOM   1991  CD1 LEU A 126     236.421 322.837 282.978  1.00 17.56           C  
ATOM   1992  CD2 LEU A 126     235.179 320.920 281.934  1.00 17.56           C  
ATOM   1993  H   LEU A 126     237.967 319.290 284.468  1.00 14.51           H  
ATOM   1994  HA  LEU A 126     237.121 318.753 281.778  1.00 15.26           H  
ATOM   1995 1HB  LEU A 126     238.443 321.253 282.927  1.00 21.07           H  
ATOM   1996 2HB  LEU A 126     237.719 321.151 281.325  1.00 21.07           H  
ATOM   1997  HG  LEU A 126     236.127 320.901 283.873  1.00 21.07           H  
ATOM   1998 1HD1 LEU A 126     235.503 323.246 283.352  1.00 21.07           H  
ATOM   1999 2HD1 LEU A 126     237.232 323.106 283.656  1.00 21.07           H  
ATOM   2000 3HD1 LEU A 126     236.620 323.254 281.994  1.00 21.07           H  
ATOM   2001 1HD2 LEU A 126     234.254 321.314 282.327  1.00 21.07           H  
ATOM   2002 2HD2 LEU A 126     235.358 321.334 280.942  1.00 21.07           H  
ATOM   2003 3HD2 LEU A 126     235.103 319.844 281.870  1.00 21.07           H  
ATOM   2004  N   LYS A 127     240.361 319.252 282.151  1.00 13.46           N  
ATOM   2005  CA  LYS A 127     241.613 319.073 281.433  1.00 13.88           C  
ATOM   2006  C   LYS A 127     241.830 317.608 281.055  1.00 12.80           C  
ATOM   2007  O   LYS A 127     242.110 317.296 279.896  1.00 12.76           O  
ATOM   2008  CB  LYS A 127     242.778 319.595 282.271  1.00 19.26           C  
ATOM   2009  CG  LYS A 127     242.813 321.113 282.394  1.00 19.26           C  
ATOM   2010  CD  LYS A 127     243.946 321.581 283.286  1.00 19.26           C  
ATOM   2011  CE  LYS A 127     243.963 323.097 283.420  1.00 19.26           C  
ATOM   2012  NZ  LYS A 127     245.035 323.557 284.353  1.00 19.26           N  
ATOM   2013  H   LYS A 127     240.351 319.556 283.133  1.00 16.15           H  
ATOM   2014  HA  LYS A 127     241.571 319.643 280.511  1.00 16.66           H  
ATOM   2015 1HB  LYS A 127     242.710 319.179 283.280  1.00 23.12           H  
ATOM   2016 2HB  LYS A 127     243.718 319.261 281.837  1.00 23.12           H  
ATOM   2017 1HG  LYS A 127     242.953 321.535 281.406  1.00 23.12           H  
ATOM   2018 2HG  LYS A 127     241.863 321.472 282.793  1.00 23.12           H  
ATOM   2019 1HD  LYS A 127     243.827 321.139 284.277  1.00 23.12           H  
ATOM   2020 2HD  LYS A 127     244.896 321.251 282.869  1.00 23.12           H  
ATOM   2021 1HE  LYS A 127     244.137 323.538 282.444  1.00 23.12           H  
ATOM   2022 2HE  LYS A 127     242.994 323.436 283.793  1.00 23.12           H  
ATOM   2023 1HZ  LYS A 127     245.018 324.565 284.416  1.00 23.12           H  
ATOM   2024 2HZ  LYS A 127     244.876 323.158 285.270  1.00 23.12           H  
ATOM   2025 3HZ  LYS A 127     245.936 323.257 284.008  1.00 23.12           H  
ATOM   2026  N   ARG A 128     241.622 316.702 282.008  1.00 11.87           N  
ATOM   2027  CA  ARG A 128     241.824 315.268 281.812  1.00 10.82           C  
ATOM   2028  C   ARG A 128     240.884 314.684 280.766  1.00 10.01           C  
ATOM   2029  O   ARG A 128     241.260 313.794 280.002  1.00  9.45           O  
ATOM   2030  CB  ARG A 128     241.649 314.548 283.135  1.00 15.57           C  
ATOM   2031  CG  ARG A 128     242.769 314.807 284.132  1.00 15.57           C  
ATOM   2032  CD  ARG A 128     242.465 314.246 285.457  1.00 15.57           C  
ATOM   2033  NE  ARG A 128     243.506 314.568 286.423  1.00 15.57           N  
ATOM   2034  CZ  ARG A 128     243.427 314.340 287.749  1.00 15.57           C  
ATOM   2035  NH1 ARG A 128     242.353 313.775 288.261  1.00 15.57           N  
ATOM   2036  NH2 ARG A 128     244.434 314.686 288.536  1.00 15.57           N  
ATOM   2037  H   ARG A 128     241.355 317.027 282.940  1.00 14.24           H  
ATOM   2038  HA  ARG A 128     242.848 315.115 281.476  1.00 12.98           H  
ATOM   2039 1HB  ARG A 128     240.714 314.868 283.596  1.00 18.68           H  
ATOM   2040 2HB  ARG A 128     241.583 313.475 282.965  1.00 18.68           H  
ATOM   2041 1HG  ARG A 128     243.677 314.329 283.771  1.00 18.68           H  
ATOM   2042 2HG  ARG A 128     242.948 315.872 284.233  1.00 18.68           H  
ATOM   2043 1HD  ARG A 128     241.522 314.670 285.809  1.00 18.68           H  
ATOM   2044 2HD  ARG A 128     242.382 313.162 285.384  1.00 18.68           H  
ATOM   2045  HE  ARG A 128     244.351 315.001 286.070  1.00 18.68           H  
ATOM   2046 1HH1 ARG A 128     241.595 313.498 287.657  1.00 18.68           H  
ATOM   2047 2HH1 ARG A 128     242.295 313.602 289.254  1.00 18.68           H  
ATOM   2048 1HH2 ARG A 128     245.259 315.119 288.142  1.00 18.68           H  
ATOM   2049 2HH2 ARG A 128     244.384 314.514 289.530  1.00 18.68           H  
ATOM   2050  N   SER A 129     239.669 315.223 280.707  1.00 10.10           N  
ATOM   2051  CA  SER A 129     238.631 314.781 279.791  1.00  9.60           C  
ATOM   2052  C   SER A 129     238.793 315.383 278.401  1.00 10.40           C  
ATOM   2053  O   SER A 129     238.041 315.037 277.486  1.00 10.17           O  
ATOM   2054  CB  SER A 129     237.269 315.187 280.323  1.00 13.64           C  
ATOM   2055  OG  SER A 129     237.004 314.581 281.557  1.00 13.64           O  
ATOM   2056  H   SER A 129     239.411 315.931 281.395  1.00 12.12           H  
ATOM   2057  HA  SER A 129     238.683 313.696 279.710  1.00 11.52           H  
ATOM   2058 1HB  SER A 129     237.229 316.273 280.430  1.00 16.37           H  
ATOM   2059 2HB  SER A 129     236.504 314.901 279.605  1.00 16.37           H  
ATOM   2060  HG  SER A 129     237.501 315.114 282.213  1.00 16.37           H  
ATOM   2061  N   GLY A 130     239.736 316.319 278.242  1.00 11.43           N  
ATOM   2062  CA  GLY A 130     239.947 316.990 276.978  1.00 12.26           C  
ATOM   2063  C   GLY A 130     238.904 318.057 276.651  1.00 13.09           C  
ATOM   2064  O   GLY A 130     238.671 318.316 275.474  1.00 13.55           O  
ATOM   2065  H   GLY A 130     240.372 316.553 279.007  1.00 13.72           H  
ATOM   2066 1HA  GLY A 130     240.931 317.458 277.006  1.00 14.71           H  
ATOM   2067 2HA  GLY A 130     239.979 316.249 276.181  1.00 14.71           H  
ATOM   2068  N   LEU A 131     238.243 318.638 277.665  1.00 13.29           N  
ATOM   2069  CA  LEU A 131     237.223 319.650 277.415  1.00 14.12           C  
ATOM   2070  C   LEU A 131     237.737 321.069 277.636  1.00 15.37           C  
ATOM   2071  O   LEU A 131     237.245 322.009 277.008  1.00 16.32           O  
ATOM   2072  CB  LEU A 131     236.005 319.421 278.318  1.00 19.44           C  
ATOM   2073  CG  LEU A 131     235.258 318.077 278.163  1.00 19.44           C  
ATOM   2074  CD1 LEU A 131     234.127 318.036 279.194  1.00 19.44           C  
ATOM   2075  CD2 LEU A 131     234.713 317.928 276.739  1.00 19.44           C  
ATOM   2076  H   LEU A 131     238.487 318.424 278.629  1.00 15.95           H  
ATOM   2077  HA  LEU A 131     236.924 319.580 276.374  1.00 16.94           H  
ATOM   2078 1HB  LEU A 131     236.340 319.488 279.351  1.00 23.32           H  
ATOM   2079 2HB  LEU A 131     235.288 320.221 278.138  1.00 23.32           H  
ATOM   2080  HG  LEU A 131     235.938 317.253 278.370  1.00 23.32           H  
ATOM   2081 1HD1 LEU A 131     233.598 317.087 279.113  1.00 23.32           H  
ATOM   2082 2HD1 LEU A 131     234.549 318.128 280.193  1.00 23.32           H  
ATOM   2083 3HD1 LEU A 131     233.428 318.856 279.015  1.00 23.32           H  
ATOM   2084 1HD2 LEU A 131     234.180 316.984 276.652  1.00 23.32           H  
ATOM   2085 2HD2 LEU A 131     234.039 318.742 276.526  1.00 23.32           H  
ATOM   2086 3HD2 LEU A 131     235.525 317.936 276.016  1.00 23.32           H  
ATOM   2087  N   TYR A 132     238.695 321.227 278.546  1.00 15.42           N  
ATOM   2088  CA  TYR A 132     239.239 322.539 278.897  1.00 16.57           C  
ATOM   2089  C   TYR A 132     239.922 323.247 277.729  1.00 17.61           C  
ATOM   2090  O   TYR A 132     240.735 322.654 277.017  1.00 17.42           O  
ATOM   2091  CB  TYR A 132     240.245 322.411 280.039  1.00 22.74           C  
ATOM   2092  CG  TYR A 132     240.856 323.703 280.437  1.00 22.74           C  
ATOM   2093  CD1 TYR A 132     240.140 324.611 281.186  1.00 22.74           C  
ATOM   2094  CD2 TYR A 132     242.147 323.986 280.048  1.00 22.74           C  
ATOM   2095  CE1 TYR A 132     240.715 325.807 281.533  1.00 22.74           C  
ATOM   2096  CE2 TYR A 132     242.722 325.170 280.402  1.00 22.74           C  
ATOM   2097  CZ  TYR A 132     242.010 326.087 281.138  1.00 22.74           C  
ATOM   2098  OH  TYR A 132     242.587 327.283 281.483  1.00 22.74           O  
ATOM   2099  H   TYR A 132     239.040 320.400 279.031  1.00 18.50           H  
ATOM   2100  HA  TYR A 132     238.413 323.173 279.219  1.00 19.88           H  
ATOM   2101 1HB  TYR A 132     239.789 321.974 280.910  1.00 27.29           H  
ATOM   2102 2HB  TYR A 132     241.042 321.753 279.724  1.00 27.29           H  
ATOM   2103  HD1 TYR A 132     239.123 324.389 281.490  1.00 27.29           H  
ATOM   2104  HD2 TYR A 132     242.710 323.265 279.454  1.00 27.29           H  
ATOM   2105  HE1 TYR A 132     240.157 326.528 282.113  1.00 27.29           H  
ATOM   2106  HE2 TYR A 132     243.747 325.387 280.089  1.00 27.29           H  
ATOM   2107  HH  TYR A 132     243.507 327.286 281.209  1.00 27.29           H  
ATOM   2108  N   ASN A 133     239.614 324.529 277.551  1.00 18.70           N  
ATOM   2109  CA  ASN A 133     240.227 325.346 276.515  1.00 19.77           C  
ATOM   2110  C   ASN A 133     241.037 326.466 277.157  1.00 20.71           C  
ATOM   2111  O   ASN A 133     240.486 327.351 277.809  1.00 21.30           O  
ATOM   2112  CB  ASN A 133     239.225 325.883 275.521  1.00 27.25           C  
ATOM   2113  CG  ASN A 133     239.910 326.615 274.338  1.00 27.25           C  
ATOM   2114  OD1 ASN A 133     240.939 327.301 274.476  1.00 27.25           O  
ATOM   2115  ND2 ASN A 133     239.341 326.479 273.169  1.00 27.25           N  
ATOM   2116  H   ASN A 133     238.934 324.956 278.165  1.00 22.44           H  
ATOM   2117  HA  ASN A 133     240.929 324.724 275.958  1.00 23.72           H  
ATOM   2118 1HB  ASN A 133     238.635 325.066 275.134  1.00 32.70           H  
ATOM   2119 2HB  ASN A 133     238.551 326.568 276.030  1.00 32.70           H  
ATOM   2120 1HD2 ASN A 133     239.732 326.948 272.366  1.00 32.70           H  
ATOM   2121 2HD2 ASN A 133     238.516 325.934 273.079  1.00 32.70           H  
ATOM   2122  N   LYS A 134     242.349 326.417 276.976  1.00 20.91           N  
ATOM   2123  CA  LYS A 134     243.294 327.350 277.594  1.00 21.80           C  
ATOM   2124  C   LYS A 134     243.048 328.823 277.275  1.00 23.12           C  
ATOM   2125  O   LYS A 134     243.527 329.701 277.993  1.00 23.86           O  
ATOM   2126  CB  LYS A 134     244.721 327.003 277.161  1.00 30.16           C  
ATOM   2127  CG  LYS A 134     245.007 327.287 275.669  1.00 30.16           C  
ATOM   2128  CD  LYS A 134     246.419 326.888 275.261  1.00 30.16           C  
ATOM   2129  CE  LYS A 134     246.679 327.255 273.791  1.00 30.16           C  
ATOM   2130  NZ  LYS A 134     248.044 326.861 273.342  1.00 30.16           N  
ATOM   2131  H   LYS A 134     242.704 325.662 276.405  1.00 25.09           H  
ATOM   2132  HA  LYS A 134     243.215 327.247 278.669  1.00 26.16           H  
ATOM   2133 1HB  LYS A 134     245.431 327.573 277.760  1.00 36.20           H  
ATOM   2134 2HB  LYS A 134     244.906 325.946 277.346  1.00 36.20           H  
ATOM   2135 1HG  LYS A 134     244.284 326.764 275.043  1.00 36.20           H  
ATOM   2136 2HG  LYS A 134     244.911 328.355 275.478  1.00 36.20           H  
ATOM   2137 1HD  LYS A 134     247.137 327.413 275.892  1.00 36.20           H  
ATOM   2138 2HD  LYS A 134     246.554 325.814 275.397  1.00 36.20           H  
ATOM   2139 1HE  LYS A 134     245.943 326.755 273.164  1.00 36.20           H  
ATOM   2140 2HE  LYS A 134     246.566 328.337 273.668  1.00 36.20           H  
ATOM   2141 1HZ  LYS A 134     248.165 327.127 272.369  1.00 36.20           H  
ATOM   2142 2HZ  LYS A 134     248.735 327.333 273.906  1.00 36.20           H  
ATOM   2143 3HZ  LYS A 134     248.157 325.864 273.434  1.00 36.20           H  
ATOM   2144  N   ASN A 135     242.326 329.107 276.197  1.00 23.45           N  
ATOM   2145  CA  ASN A 135     242.077 330.486 275.810  1.00 24.71           C  
ATOM   2146  C   ASN A 135     240.792 331.020 276.427  1.00 24.92           C  
ATOM   2147  O   ASN A 135     240.430 332.182 276.229  1.00 25.98           O  
ATOM   2148  CB  ASN A 135     242.013 330.586 274.300  1.00 34.09           C  
ATOM   2149  CG  ASN A 135     243.352 330.336 273.638  1.00 34.09           C  
ATOM   2150  OD1 ASN A 135     244.410 330.729 274.150  1.00 34.09           O  
ATOM   2151  ND2 ASN A 135     243.318 329.677 272.501  1.00 34.09           N  
ATOM   2152  H   ASN A 135     241.932 328.347 275.643  1.00 28.14           H  
ATOM   2153  HA  ASN A 135     242.897 331.104 276.176  1.00 29.65           H  
ATOM   2154 1HB  ASN A 135     241.293 329.860 273.926  1.00 40.91           H  
ATOM   2155 2HB  ASN A 135     241.653 331.575 274.013  1.00 40.91           H  
ATOM   2156 1HD2 ASN A 135     244.190 329.480 271.989  1.00 40.91           H  
ATOM   2157 2HD2 ASN A 135     242.437 329.373 272.133  1.00 40.91           H  
ATOM   2158  N   TYR A 136     240.113 330.171 277.196  1.00 23.93           N  
ATOM   2159  CA  TYR A 136     238.863 330.507 277.850  1.00 24.00           C  
ATOM   2160  C   TYR A 136     238.860 329.993 279.300  1.00 23.19           C  
ATOM   2161  O   TYR A 136     237.953 329.254 279.683  1.00 22.36           O  
ATOM   2162  CB  TYR A 136     237.684 329.965 277.042  1.00 33.57           C  
ATOM   2163  CG  TYR A 136     237.696 330.466 275.621  1.00 33.57           C  
ATOM   2164  CD1 TYR A 136     238.120 329.630 274.643  1.00 33.57           C  
ATOM   2165  CD2 TYR A 136     237.341 331.772 275.313  1.00 33.57           C  
ATOM   2166  CE1 TYR A 136     238.216 330.050 273.344  1.00 33.57           C  
ATOM   2167  CE2 TYR A 136     237.434 332.215 273.998  1.00 33.57           C  
ATOM   2168  CZ  TYR A 136     237.877 331.343 273.013  1.00 33.57           C  
ATOM   2169  OH  TYR A 136     238.000 331.768 271.706  1.00 33.57           O  
ATOM   2170  H   TYR A 136     240.477 329.225 277.340  1.00 28.72           H  
ATOM   2171  HA  TYR A 136     238.756 331.589 277.873  1.00 28.80           H  
ATOM   2172 1HB  TYR A 136     237.726 328.875 277.024  1.00 40.29           H  
ATOM   2173 2HB  TYR A 136     236.753 330.269 277.506  1.00 40.29           H  
ATOM   2174  HD1 TYR A 136     238.391 328.639 274.907  1.00 40.29           H  
ATOM   2175  HD2 TYR A 136     237.009 332.448 276.101  1.00 40.29           H  
ATOM   2176  HE1 TYR A 136     238.572 329.365 272.582  1.00 40.29           H  
ATOM   2177  HE2 TYR A 136     237.169 333.243 273.746  1.00 40.29           H  
ATOM   2178  HH  TYR A 136     237.847 332.720 271.674  1.00 40.29           H  
ATOM   2179  N   PRO A 137     239.846 330.368 280.141  1.00 23.45           N  
ATOM   2180  CA  PRO A 137     240.049 329.856 281.486  1.00 22.72           C  
ATOM   2181  C   PRO A 137     238.848 330.183 282.341  1.00 22.55           C  
ATOM   2182  O   PRO A 137     238.157 331.168 282.070  1.00 23.40           O  
ATOM   2183  CB  PRO A 137     241.290 330.611 281.970  1.00 34.08           C  
ATOM   2184  CG  PRO A 137     241.340 331.865 281.115  1.00 34.08           C  
ATOM   2185  CD  PRO A 137     240.796 331.438 279.770  1.00 34.08           C  
ATOM   2186  HA  PRO A 137     240.223 328.773 281.443  1.00 27.26           H  
ATOM   2187 1HB  PRO A 137     241.192 330.831 283.048  1.00 40.90           H  
ATOM   2188 2HB  PRO A 137     242.179 329.976 281.850  1.00 40.90           H  
ATOM   2189 1HG  PRO A 137     240.730 332.657 281.580  1.00 40.90           H  
ATOM   2190 2HG  PRO A 137     242.371 332.247 281.057  1.00 40.90           H  
ATOM   2191 1HD  PRO A 137     240.301 332.285 279.285  1.00 40.90           H  
ATOM   2192 2HD  PRO A 137     241.627 331.037 279.173  1.00 40.90           H  
ATOM   2193  N   LEU A 138     238.615 329.375 283.368  1.00 21.50           N  
ATOM   2194  CA  LEU A 138     237.465 329.562 284.232  1.00 21.29           C  
ATOM   2195  C   LEU A 138     237.787 330.536 285.342  1.00 21.80           C  
ATOM   2196  O   LEU A 138     238.907 330.554 285.861  1.00 21.85           O  
ATOM   2197  CB  LEU A 138     237.074 328.222 284.895  1.00 29.89           C  
ATOM   2198  CG  LEU A 138     236.382 327.093 284.053  1.00 29.89           C  
ATOM   2199  CD1 LEU A 138     235.131 327.607 283.481  1.00 29.89           C  
ATOM   2200  CD2 LEU A 138     237.301 326.560 282.944  1.00 29.89           C  
ATOM   2201  H   LEU A 138     239.235 328.597 283.541  1.00 25.80           H  
ATOM   2202  HA  LEU A 138     236.642 329.977 283.655  1.00 25.55           H  
ATOM   2203 1HB  LEU A 138     237.959 327.789 285.356  1.00 35.87           H  
ATOM   2204 2HB  LEU A 138     236.381 328.462 285.681  1.00 35.87           H  
ATOM   2205  HG  LEU A 138     236.131 326.263 284.725  1.00 35.87           H  
ATOM   2206 1HD1 LEU A 138     234.679 326.821 282.935  1.00 35.87           H  
ATOM   2207 2HD1 LEU A 138     234.466 327.950 284.278  1.00 35.87           H  
ATOM   2208 3HD1 LEU A 138     235.339 328.423 282.803  1.00 35.87           H  
ATOM   2209 1HD2 LEU A 138     236.785 325.767 282.404  1.00 35.87           H  
ATOM   2210 2HD2 LEU A 138     237.556 327.339 282.238  1.00 35.87           H  
ATOM   2211 3HD2 LEU A 138     238.208 326.160 283.397  1.00 35.87           H  
ATOM   2212  N   ARG A 139     236.790 331.328 285.725  1.00 22.23           N  
ATOM   2213  CA  ARG A 139     236.947 332.259 286.825  1.00 22.72           C  
ATOM   2214  C   ARG A 139     236.437 331.653 288.120  1.00 21.83           C  
ATOM   2215  O   ARG A 139     235.234 331.445 288.301  1.00 21.46           O  
ATOM   2216  CB  ARG A 139     236.196 333.546 286.544  1.00 31.61           C  
ATOM   2217  CG  ARG A 139     236.422 334.668 287.554  1.00 31.61           C  
ATOM   2218  CD  ARG A 139     235.679 335.897 287.179  1.00 31.61           C  
ATOM   2219  NE  ARG A 139     234.234 335.749 287.398  1.00 31.61           N  
ATOM   2220  CZ  ARG A 139     233.267 336.522 286.839  1.00 31.61           C  
ATOM   2221  NH1 ARG A 139     233.581 337.483 285.992  1.00 31.61           N  
ATOM   2222  NH2 ARG A 139     231.996 336.313 287.150  1.00 31.61           N  
ATOM   2223  H   ARG A 139     235.891 331.274 285.234  1.00 26.68           H  
ATOM   2224  HA  ARG A 139     238.007 332.490 286.938  1.00 27.26           H  
ATOM   2225 1HB  ARG A 139     236.478 333.920 285.563  1.00 37.93           H  
ATOM   2226 2HB  ARG A 139     235.148 333.334 286.513  1.00 37.93           H  
ATOM   2227 1HG  ARG A 139     236.072 334.349 288.541  1.00 37.93           H  
ATOM   2228 2HG  ARG A 139     237.484 334.906 287.608  1.00 37.93           H  
ATOM   2229 1HD  ARG A 139     236.034 336.734 287.779  1.00 37.93           H  
ATOM   2230 2HD  ARG A 139     235.851 336.101 286.123  1.00 37.93           H  
ATOM   2231  HE  ARG A 139     233.939 335.024 288.047  1.00 37.93           H  
ATOM   2232 1HH1 ARG A 139     234.544 337.654 285.749  1.00 37.93           H  
ATOM   2233 2HH1 ARG A 139     232.854 338.053 285.583  1.00 37.93           H  
ATOM   2234 1HH2 ARG A 139     231.747 335.591 287.814  1.00 37.93           H  
ATOM   2235 2HH2 ARG A 139     231.272 336.884 286.739  1.00 37.93           H  
ATOM   2236  N   GLY A 140     237.346 331.312 289.024  1.00 21.55           N  
ATOM   2237  CA  GLY A 140     236.930 330.678 290.270  1.00 20.76           C  
ATOM   2238  C   GLY A 140     237.025 331.644 291.437  1.00 21.57           C  
ATOM   2239  O   GLY A 140     237.368 332.816 291.269  1.00 22.70           O  
ATOM   2240  H   GLY A 140     238.327 331.492 288.842  1.00 25.86           H  
ATOM   2241 1HA  GLY A 140     235.904 330.315 290.183  1.00 24.91           H  
ATOM   2242 2HA  GLY A 140     237.557 329.810 290.464  1.00 24.91           H  
ATOM   2243  N   ASP A 141     236.750 331.127 292.625  1.00 21.00           N  
ATOM   2244  CA  ASP A 141     236.782 331.861 293.882  1.00 21.63           C  
ATOM   2245  C   ASP A 141     236.842 330.832 294.986  1.00 20.72           C  
ATOM   2246  O   ASP A 141     235.895 330.078 295.168  1.00 19.77           O  
ATOM   2247  CB  ASP A 141     235.566 332.787 294.030  1.00 30.03           C  
ATOM   2248  CG  ASP A 141     235.607 333.714 295.301  1.00 30.03           C  
ATOM   2249  OD1 ASP A 141     236.167 333.315 296.332  1.00 30.03           O  
ATOM   2250  OD2 ASP A 141     235.086 334.827 295.219  1.00 30.03           O  
ATOM   2251  H   ASP A 141     236.484 330.150 292.660  1.00 25.20           H  
ATOM   2252  HA  ASP A 141     237.690 332.467 293.921  1.00 25.96           H  
ATOM   2253 1HB  ASP A 141     235.492 333.421 293.141  1.00 36.04           H  
ATOM   2254 2HB  ASP A 141     234.665 332.183 294.064  1.00 36.04           H  
ATOM   2255  N   ASN A 142     237.939 330.772 295.720  1.00 21.04           N  
ATOM   2256  CA  ASN A 142     238.132 329.722 296.721  1.00 20.25           C  
ATOM   2257  C   ASN A 142     237.063 329.701 297.817  1.00 19.89           C  
ATOM   2258  O   ASN A 142     236.931 328.714 298.543  1.00 19.00           O  
ATOM   2259  CB  ASN A 142     239.507 329.840 297.338  1.00 28.67           C  
ATOM   2260  CG  ASN A 142     240.595 329.425 296.387  1.00 28.67           C  
ATOM   2261  OD1 ASN A 142     240.362 328.714 295.402  1.00 28.67           O  
ATOM   2262  ND2 ASN A 142     241.792 329.867 296.663  1.00 28.67           N  
ATOM   2263  H   ASN A 142     238.670 331.449 295.551  1.00 25.25           H  
ATOM   2264  HA  ASN A 142     238.067 328.760 296.214  1.00 24.30           H  
ATOM   2265 1HB  ASN A 142     239.677 330.870 297.649  1.00 34.40           H  
ATOM   2266 2HB  ASN A 142     239.559 329.215 298.227  1.00 34.40           H  
ATOM   2267 1HD2 ASN A 142     242.561 329.631 296.070  1.00 34.40           H  
ATOM   2268 2HD2 ASN A 142     241.942 330.442 297.469  1.00 34.40           H  
ATOM   2269  N   ARG A 143     236.329 330.800 297.974  1.00 20.63           N  
ATOM   2270  CA  ARG A 143     235.289 330.896 298.986  1.00 20.40           C  
ATOM   2271  C   ARG A 143     233.944 330.353 298.492  1.00 19.56           C  
ATOM   2272  O   ARG A 143     232.963 330.368 299.232  1.00 19.22           O  
ATOM   2273  CB  ARG A 143     235.073 332.340 299.367  1.00 28.65           C  
ATOM   2274  CG  ARG A 143     236.268 333.033 299.979  1.00 28.65           C  
ATOM   2275  CD  ARG A 143     235.992 334.465 300.160  1.00 28.65           C  
ATOM   2276  NE  ARG A 143     235.772 335.114 298.861  1.00 28.65           N  
ATOM   2277  CZ  ARG A 143     235.377 336.394 298.674  1.00 28.65           C  
ATOM   2278  NH1 ARG A 143     235.180 337.207 299.705  1.00 28.65           N  
ATOM   2279  NH2 ARG A 143     235.182 336.823 297.435  1.00 28.65           N  
ATOM   2280  H   ARG A 143     236.462 331.600 297.332  1.00 24.76           H  
ATOM   2281  HA  ARG A 143     235.603 330.327 299.860  1.00 24.48           H  
ATOM   2282 1HB  ARG A 143     234.770 332.886 298.476  1.00 34.38           H  
ATOM   2283 2HB  ARG A 143     234.252 332.409 300.082  1.00 34.38           H  
ATOM   2284 1HG  ARG A 143     236.501 332.588 300.946  1.00 34.38           H  
ATOM   2285 2HG  ARG A 143     237.125 332.934 299.312  1.00 34.38           H  
ATOM   2286 1HD  ARG A 143     235.097 334.588 300.767  1.00 34.38           H  
ATOM   2287 2HD  ARG A 143     236.842 334.940 300.644  1.00 34.38           H  
ATOM   2288  HE  ARG A 143     235.913 334.535 298.005  1.00 34.38           H  
ATOM   2289 1HH1 ARG A 143     235.326 336.879 300.647  1.00 34.38           H  
ATOM   2290 2HH1 ARG A 143     234.882 338.160 299.549  1.00 34.38           H  
ATOM   2291 1HH2 ARG A 143     235.310 336.163 296.638  1.00 34.38           H  
ATOM   2292 2HH2 ARG A 143     234.888 337.767 297.260  1.00 34.38           H  
ATOM   2293  N   LYS A 144     233.862 329.969 297.217  1.00 19.30           N  
ATOM   2294  CA  LYS A 144     232.590 329.565 296.625  1.00 18.71           C  
ATOM   2295  C   LYS A 144     232.583 328.191 295.953  1.00 17.56           C  
ATOM   2296  O   LYS A 144     233.582 327.715 295.430  1.00 17.40           O  
ATOM   2297  CB  LYS A 144     232.188 330.628 295.607  1.00 26.43           C  
ATOM   2298  CG  LYS A 144     231.981 332.011 296.227  1.00 26.43           C  
ATOM   2299  CD  LYS A 144     231.604 333.048 295.193  1.00 26.43           C  
ATOM   2300  CE  LYS A 144     231.468 334.420 295.833  1.00 26.43           C  
ATOM   2301  NZ  LYS A 144     231.178 335.471 294.831  1.00 26.43           N  
ATOM   2302  H   LYS A 144     234.707 329.962 296.640  1.00 23.16           H  
ATOM   2303  HA  LYS A 144     231.843 329.537 297.411  1.00 22.45           H  
ATOM   2304 1HB  LYS A 144     232.962 330.703 294.842  1.00 31.72           H  
ATOM   2305 2HB  LYS A 144     231.261 330.330 295.112  1.00 31.72           H  
ATOM   2306 1HG  LYS A 144     231.210 331.953 296.997  1.00 31.72           H  
ATOM   2307 2HG  LYS A 144     232.910 332.336 296.695  1.00 31.72           H  
ATOM   2308 1HD  LYS A 144     232.374 333.095 294.423  1.00 31.72           H  
ATOM   2309 2HD  LYS A 144     230.660 332.772 294.724  1.00 31.72           H  
ATOM   2310 1HE  LYS A 144     230.663 334.394 296.563  1.00 31.72           H  
ATOM   2311 2HE  LYS A 144     232.403 334.669 296.346  1.00 31.72           H  
ATOM   2312 1HZ  LYS A 144     231.098 336.366 295.293  1.00 31.72           H  
ATOM   2313 2HZ  LYS A 144     231.939 335.505 294.161  1.00 31.72           H  
ATOM   2314 3HZ  LYS A 144     230.316 335.262 294.353  1.00 31.72           H  
ATOM   2315  N   GLY A 145     231.400 327.592 295.869  1.00 16.82           N  
ATOM   2316  CA  GLY A 145     231.213 326.322 295.161  1.00 15.76           C  
ATOM   2317  C   GLY A 145     230.938 326.454 293.647  1.00 16.12           C  
ATOM   2318  O   GLY A 145     230.497 325.486 293.018  1.00 15.39           O  
ATOM   2319  H   GLY A 145     230.600 327.985 296.379  1.00 20.18           H  
ATOM   2320 1HA  GLY A 145     232.096 325.701 295.310  1.00 18.91           H  
ATOM   2321 2HA  GLY A 145     230.382 325.789 295.624  1.00 18.91           H  
ATOM   2322  N   THR A 146     231.140 327.648 293.070  1.00 17.29           N  
ATOM   2323  CA  THR A 146     230.841 327.869 291.652  1.00 17.75           C  
ATOM   2324  C   THR A 146     231.976 328.486 290.824  1.00 18.49           C  
ATOM   2325  O   THR A 146     232.826 329.220 291.330  1.00 19.10           O  
ATOM   2326  CB  THR A 146     229.666 328.865 291.509  1.00 24.67           C  
ATOM   2327  OG1 THR A 146     230.075 330.143 292.030  1.00 24.67           O  
ATOM   2328  CG2 THR A 146     228.460 328.410 292.294  1.00 24.67           C  
ATOM   2329  H   THR A 146     231.494 328.419 293.621  1.00 20.75           H  
ATOM   2330  HA  THR A 146     230.584 326.914 291.199  1.00 21.30           H  
ATOM   2331  HB  THR A 146     229.401 328.964 290.453  1.00 29.60           H  
ATOM   2332  HG1 THR A 146     230.763 330.521 291.466  1.00 29.60           H  
ATOM   2333 1HG2 THR A 146     227.662 329.138 292.172  1.00 29.60           H  
ATOM   2334 2HG2 THR A 146     228.126 327.459 291.934  1.00 29.60           H  
ATOM   2335 3HG2 THR A 146     228.713 328.325 293.346  1.00 29.60           H  
ATOM   2336  N   PHE A 147     231.887 328.284 289.507  1.00 18.49           N  
ATOM   2337  CA  PHE A 147     232.754 328.933 288.511  1.00 19.26           C  
ATOM   2338  C   PHE A 147     231.986 329.732 287.485  1.00 20.33           C  
ATOM   2339  O   PHE A 147     230.855 329.405 287.121  1.00 20.31           O  
ATOM   2340  CB  PHE A 147     233.583 327.983 287.640  1.00 26.66           C  
ATOM   2341  CG  PHE A 147     234.681 327.254 288.223  1.00 26.66           C  
ATOM   2342  CD1 PHE A 147     234.556 325.966 288.597  1.00 26.66           C  
ATOM   2343  CD2 PHE A 147     235.894 327.876 288.349  1.00 26.66           C  
ATOM   2344  CE1 PHE A 147     235.631 325.293 289.086  1.00 26.66           C  
ATOM   2345  CE2 PHE A 147     236.966 327.222 288.837  1.00 26.66           C  
ATOM   2346  CZ  PHE A 147     236.835 325.926 289.199  1.00 26.66           C  
ATOM   2347  H   PHE A 147     231.160 327.639 289.190  1.00 22.19           H  
ATOM   2348  HA  PHE A 147     233.430 329.614 289.032  1.00 23.11           H  
ATOM   2349 1HB  PHE A 147     232.911 327.254 287.202  1.00 31.99           H  
ATOM   2350 2HB  PHE A 147     233.986 328.561 286.808  1.00 31.99           H  
ATOM   2351  HD1 PHE A 147     233.604 325.486 288.488  1.00 31.99           H  
ATOM   2352  HD2 PHE A 147     235.989 328.907 288.032  1.00 31.99           H  
ATOM   2353  HE1 PHE A 147     235.534 324.259 289.381  1.00 31.99           H  
ATOM   2354  HE2 PHE A 147     237.927 327.723 288.923  1.00 31.99           H  
ATOM   2355  HZ  PHE A 147     237.699 325.396 289.578  1.00 31.99           H  
ATOM   2356  N   TYR A 148     232.628 330.751 286.953  1.00 21.28           N  
ATOM   2357  CA  TYR A 148     232.045 331.438 285.818  1.00 22.32           C  
ATOM   2358  C   TYR A 148     232.791 331.072 284.541  1.00 22.22           C  
ATOM   2359  O   TYR A 148     234.030 331.127 284.464  1.00 22.11           O  
ATOM   2360  CB  TYR A 148     232.017 332.938 286.031  1.00 30.83           C  
ATOM   2361  CG  TYR A 148     231.555 333.688 284.833  1.00 30.83           C  
ATOM   2362  CD1 TYR A 148     230.206 333.767 284.518  1.00 30.83           C  
ATOM   2363  CD2 TYR A 148     232.498 334.303 284.035  1.00 30.83           C  
ATOM   2364  CE1 TYR A 148     229.813 334.466 283.404  1.00 30.83           C  
ATOM   2365  CE2 TYR A 148     232.109 334.996 282.932  1.00 30.83           C  
ATOM   2366  CZ  TYR A 148     230.779 335.085 282.609  1.00 30.83           C  
ATOM   2367  OH  TYR A 148     230.406 335.793 281.494  1.00 30.83           O  
ATOM   2368  H   TYR A 148     233.537 331.036 287.336  1.00 25.54           H  
ATOM   2369  HA  TYR A 148     231.015 331.104 285.688  1.00 26.78           H  
ATOM   2370 1HB  TYR A 148     231.346 333.171 286.856  1.00 37.00           H  
ATOM   2371 2HB  TYR A 148     232.988 333.288 286.297  1.00 37.00           H  
ATOM   2372  HD1 TYR A 148     229.463 333.276 285.145  1.00 37.00           H  
ATOM   2373  HD2 TYR A 148     233.556 334.231 284.289  1.00 37.00           H  
ATOM   2374  HE1 TYR A 148     228.755 334.533 283.145  1.00 37.00           H  
ATOM   2375  HE2 TYR A 148     232.855 335.479 282.304  1.00 37.00           H  
ATOM   2376  HH  TYR A 148     231.186 336.188 281.096  1.00 37.00           H  
ATOM   2377  N   VAL A 149     232.020 330.676 283.535  1.00 22.28           N  
ATOM   2378  CA  VAL A 149     232.578 330.268 282.259  1.00 22.12           C  
ATOM   2379  C   VAL A 149     232.040 331.135 281.146  1.00 23.32           C  
ATOM   2380  O   VAL A 149     230.857 331.485 281.128  1.00 23.91           O  
ATOM   2381  CB  VAL A 149     232.252 328.771 281.951  1.00 31.03           C  
ATOM   2382  CG1 VAL A 149     230.785 328.542 281.827  1.00 31.03           C  
ATOM   2383  CG2 VAL A 149     232.948 328.323 280.676  1.00 31.03           C  
ATOM   2384  H   VAL A 149     231.005 330.650 283.684  1.00 26.74           H  
ATOM   2385  HA  VAL A 149     233.662 330.387 282.294  1.00 26.54           H  
ATOM   2386  HB  VAL A 149     232.578 328.173 282.784  1.00 37.24           H  
ATOM   2387 1HG1 VAL A 149     230.593 327.483 281.644  1.00 37.24           H  
ATOM   2388 2HG1 VAL A 149     230.308 328.843 282.738  1.00 37.24           H  
ATOM   2389 3HG1 VAL A 149     230.389 329.118 281.014  1.00 37.24           H  
ATOM   2390 1HG2 VAL A 149     232.726 327.291 280.495  1.00 37.24           H  
ATOM   2391 2HG2 VAL A 149     232.615 328.888 279.833  1.00 37.24           H  
ATOM   2392 3HG2 VAL A 149     234.022 328.450 280.790  1.00 37.24           H  
ATOM   2393  N   SER A 150     232.904 331.464 280.202  1.00 23.73           N  
ATOM   2394  CA  SER A 150     232.479 332.208 279.037  1.00 24.86           C  
ATOM   2395  C   SER A 150     233.334 331.801 277.862  1.00 24.69           C  
ATOM   2396  O   SER A 150     234.476 331.369 278.034  1.00 24.18           O  
ATOM   2397  CB  SER A 150     232.566 333.697 279.283  1.00 34.35           C  
ATOM   2398  OG  SER A 150     233.893 334.117 279.474  1.00 34.35           O  
ATOM   2399  H   SER A 150     233.873 331.185 280.280  1.00 28.48           H  
ATOM   2400  HA  SER A 150     231.452 331.953 278.807  1.00 29.83           H  
ATOM   2401 1HB  SER A 150     232.128 334.225 278.435  1.00 41.22           H  
ATOM   2402 2HB  SER A 150     231.976 333.941 280.154  1.00 41.22           H  
ATOM   2403  HG  SER A 150     233.840 335.057 279.657  1.00 41.22           H  
ATOM   2404  N   GLY A 151     232.781 331.953 276.667  1.00 25.21           N  
ATOM   2405  CA  GLY A 151     233.508 331.609 275.459  1.00 25.14           C  
ATOM   2406  C   GLY A 151     232.532 331.100 274.406  1.00 25.30           C  
ATOM   2407  O   GLY A 151     231.341 331.402 274.461  1.00 25.70           O  
ATOM   2408  H   GLY A 151     231.811 332.286 276.629  1.00 30.25           H  
ATOM   2409 1HA  GLY A 151     234.035 332.489 275.090  1.00 30.17           H  
ATOM   2410 2HA  GLY A 151     234.250 330.853 275.704  1.00 30.17           H  
ATOM   2411  N   PRO A 152     233.005 330.373 273.405  1.00 25.06           N  
ATOM   2412  CA  PRO A 152     232.220 329.861 272.311  1.00 25.24           C  
ATOM   2413  C   PRO A 152     231.086 329.010 272.868  1.00 24.51           C  
ATOM   2414  O   PRO A 152     231.285 328.323 273.867  1.00 23.48           O  
ATOM   2415  CB  PRO A 152     233.245 328.991 271.574  1.00 37.86           C  
ATOM   2416  CG  PRO A 152     234.575 329.605 271.925  1.00 37.86           C  
ATOM   2417  CD  PRO A 152     234.428 330.082 273.329  1.00 37.86           C  
ATOM   2418  HA  PRO A 152     231.882 330.690 271.691  1.00 30.29           H  
ATOM   2419 1HB  PRO A 152     233.162 327.944 271.889  1.00 45.43           H  
ATOM   2420 2HB  PRO A 152     233.055 329.016 270.502  1.00 45.43           H  
ATOM   2421 1HG  PRO A 152     235.365 328.856 271.854  1.00 45.43           H  
ATOM   2422 2HG  PRO A 152     234.831 330.391 271.219  1.00 45.43           H  
ATOM   2423 1HD  PRO A 152     234.727 329.304 274.042  1.00 45.43           H  
ATOM   2424 2HD  PRO A 152     235.005 330.993 273.442  1.00 45.43           H  
ATOM   2425  N   PRO A 153     229.892 329.038 272.268  1.00 25.04           N  
ATOM   2426  CA  PRO A 153     228.745 328.218 272.618  1.00 24.53           C  
ATOM   2427  C   PRO A 153     229.128 326.799 273.022  1.00 23.16           C  
ATOM   2428  O   PRO A 153     228.792 326.361 274.120  1.00 22.44           O  
ATOM   2429  CB  PRO A 153     227.928 328.291 271.328  1.00 36.80           C  
ATOM   2430  CG  PRO A 153     228.215 329.697 270.826  1.00 36.80           C  
ATOM   2431  CD  PRO A 153     229.660 329.933 271.123  1.00 36.80           C  
ATOM   2432  HA  PRO A 153     228.202 328.702 273.437  1.00 29.44           H  
ATOM   2433 1HB  PRO A 153     228.242 327.506 270.625  1.00 44.15           H  
ATOM   2434 2HB  PRO A 153     226.872 328.115 271.546  1.00 44.15           H  
ATOM   2435 1HG  PRO A 153     227.976 329.786 269.758  1.00 44.15           H  
ATOM   2436 2HG  PRO A 153     227.572 330.429 271.348  1.00 44.15           H  
ATOM   2437 1HD  PRO A 153     230.285 329.673 270.308  1.00 44.15           H  
ATOM   2438 2HD  PRO A 153     229.761 330.992 271.417  1.00 44.15           H  
ATOM   2439  N   VAL A 154     229.869 326.089 272.163  1.00 22.77           N  
ATOM   2440  CA  VAL A 154     230.186 324.696 272.463  1.00 21.48           C  
ATOM   2441  C   VAL A 154     231.026 324.591 273.722  1.00 20.61           C  
ATOM   2442  O   VAL A 154     230.758 323.738 274.559  1.00 19.67           O  
ATOM   2443  CB  VAL A 154     230.897 323.996 271.295  1.00 30.59           C  
ATOM   2444  CG1 VAL A 154     231.349 322.585 271.723  1.00 30.59           C  
ATOM   2445  CG2 VAL A 154     229.956 323.916 270.130  1.00 30.59           C  
ATOM   2446  H   VAL A 154     230.173 326.498 271.293  1.00 27.32           H  
ATOM   2447  HA  VAL A 154     229.244 324.170 272.641  1.00 25.78           H  
ATOM   2448  HB  VAL A 154     231.786 324.563 271.016  1.00 36.71           H  
ATOM   2449 1HG1 VAL A 154     231.853 322.095 270.891  1.00 36.71           H  
ATOM   2450 2HG1 VAL A 154     232.021 322.636 272.564  1.00 36.71           H  
ATOM   2451 3HG1 VAL A 154     230.475 322.002 272.012  1.00 36.71           H  
ATOM   2452 1HG2 VAL A 154     230.439 323.429 269.305  1.00 36.71           H  
ATOM   2453 2HG2 VAL A 154     229.073 323.345 270.416  1.00 36.71           H  
ATOM   2454 3HG2 VAL A 154     229.660 324.911 269.839  1.00 36.71           H  
ATOM   2455  N   TYR A 155     232.056 325.423 273.840  1.00 20.98           N  
ATOM   2456  CA  TYR A 155     232.902 325.407 275.025  1.00 20.35           C  
ATOM   2457  C   TYR A 155     232.100 325.570 276.297  1.00 20.21           C  
ATOM   2458  O   TYR A 155     232.266 324.807 277.259  1.00 19.21           O  
ATOM   2459  CB  TYR A 155     233.940 326.518 274.982  1.00 28.74           C  
ATOM   2460  CG  TYR A 155     234.668 326.649 276.278  1.00 28.74           C  
ATOM   2461  CD1 TYR A 155     235.468 325.624 276.725  1.00 28.74           C  
ATOM   2462  CD2 TYR A 155     234.562 327.810 277.017  1.00 28.74           C  
ATOM   2463  CE1 TYR A 155     236.140 325.726 277.888  1.00 28.74           C  
ATOM   2464  CE2 TYR A 155     235.255 327.914 278.190  1.00 28.74           C  
ATOM   2465  CZ  TYR A 155     236.037 326.865 278.625  1.00 28.74           C  
ATOM   2466  OH  TYR A 155     236.746 326.953 279.775  1.00 28.74           O  
ATOM   2467  H   TYR A 155     232.226 326.086 273.100  1.00 25.18           H  
ATOM   2468  HA  TYR A 155     233.408 324.443 275.070  1.00 24.42           H  
ATOM   2469 1HB  TYR A 155     234.643 326.364 274.200  1.00 34.49           H  
ATOM   2470 2HB  TYR A 155     233.440 327.459 274.783  1.00 34.49           H  
ATOM   2471  HD1 TYR A 155     235.548 324.731 276.168  1.00 34.49           H  
ATOM   2472  HD2 TYR A 155     233.943 328.638 276.671  1.00 34.49           H  
ATOM   2473  HE1 TYR A 155     236.756 324.902 278.231  1.00 34.49           H  
ATOM   2474  HE2 TYR A 155     235.191 328.830 278.780  1.00 34.49           H  
ATOM   2475  HH  TYR A 155     236.980 327.889 279.936  1.00 34.49           H  
ATOM   2476  N   VAL A 156     231.246 326.579 276.310  1.00 21.23           N  
ATOM   2477  CA  VAL A 156     230.455 326.864 277.485  1.00 21.19           C  
ATOM   2478  C   VAL A 156     229.525 325.702 277.809  1.00 20.37           C  
ATOM   2479  O   VAL A 156     229.396 325.320 278.983  1.00 19.59           O  
ATOM   2480  CB  VAL A 156     229.683 328.169 277.276  1.00 29.68           C  
ATOM   2481  CG1 VAL A 156     228.685 328.410 278.403  1.00 29.68           C  
ATOM   2482  CG2 VAL A 156     230.690 329.287 277.204  1.00 29.68           C  
ATOM   2483  H   VAL A 156     231.167 327.163 275.469  1.00 25.48           H  
ATOM   2484  HA  VAL A 156     231.135 327.003 278.323  1.00 25.43           H  
ATOM   2485  HB  VAL A 156     229.128 328.115 276.333  1.00 35.62           H  
ATOM   2486 1HG1 VAL A 156     228.175 329.333 278.231  1.00 35.62           H  
ATOM   2487 2HG1 VAL A 156     227.951 327.603 278.445  1.00 35.62           H  
ATOM   2488 3HG1 VAL A 156     229.204 328.462 279.334  1.00 35.62           H  
ATOM   2489 1HG2 VAL A 156     230.187 330.185 277.035  1.00 35.62           H  
ATOM   2490 2HG2 VAL A 156     231.236 329.349 278.126  1.00 35.62           H  
ATOM   2491 3HG2 VAL A 156     231.382 329.112 276.385  1.00 35.62           H  
ATOM   2492  N   ASP A 157     228.865 325.135 276.783  1.00 20.53           N  
ATOM   2493  CA  ASP A 157     227.989 324.001 277.013  1.00 19.86           C  
ATOM   2494  C   ASP A 157     228.778 322.826 277.585  1.00 18.47           C  
ATOM   2495  O   ASP A 157     228.314 322.177 278.522  1.00 17.74           O  
ATOM   2496  CB  ASP A 157     227.320 323.516 275.720  1.00 28.07           C  
ATOM   2497  CG  ASP A 157     226.231 324.435 275.124  1.00 28.07           C  
ATOM   2498  OD1 ASP A 157     225.768 325.362 275.759  1.00 28.07           O  
ATOM   2499  OD2 ASP A 157     225.851 324.165 274.008  1.00 28.07           O  
ATOM   2500  H   ASP A 157     228.967 325.517 275.838  1.00 24.64           H  
ATOM   2501  HA  ASP A 157     227.218 324.292 277.720  1.00 23.83           H  
ATOM   2502 1HB  ASP A 157     228.094 323.392 274.960  1.00 33.69           H  
ATOM   2503 2HB  ASP A 157     226.882 322.536 275.892  1.00 33.69           H  
ATOM   2504  N   MET A 158     229.999 322.573 277.076  1.00 18.12           N  
ATOM   2505  CA  MET A 158     230.790 321.452 277.584  1.00 16.83           C  
ATOM   2506  C   MET A 158     231.112 321.618 279.055  1.00 16.29           C  
ATOM   2507  O   MET A 158     231.011 320.656 279.815  1.00 15.27           O  
ATOM   2508  CB  MET A 158     232.117 321.302 276.836  1.00 24.08           C  
ATOM   2509  CG  MET A 158     232.054 320.840 275.389  1.00 24.08           C  
ATOM   2510  SD  MET A 158     231.446 319.176 275.178  1.00 24.08           S  
ATOM   2511  CE  MET A 158     231.891 318.932 273.459  1.00 24.08           C  
ATOM   2512  H   MET A 158     230.336 323.120 276.277  1.00 21.74           H  
ATOM   2513  HA  MET A 158     230.208 320.540 277.469  1.00 20.20           H  
ATOM   2514 1HB  MET A 158     232.631 322.265 276.832  1.00 28.89           H  
ATOM   2515 2HB  MET A 158     232.752 320.611 277.376  1.00 28.89           H  
ATOM   2516 1HG  MET A 158     231.405 321.490 274.840  1.00 28.89           H  
ATOM   2517 2HG  MET A 158     233.042 320.901 274.951  1.00 28.89           H  
ATOM   2518 1HE  MET A 158     231.590 317.934 273.143  1.00 28.89           H  
ATOM   2519 2HE  MET A 158     231.391 319.677 272.840  1.00 28.89           H  
ATOM   2520 3HE  MET A 158     232.968 319.038 273.352  1.00 28.89           H  
ATOM   2521  N   VAL A 159     231.466 322.832 279.472  1.00 17.01           N  
ATOM   2522  CA  VAL A 159     231.801 323.049 280.868  1.00 16.64           C  
ATOM   2523  C   VAL A 159     230.604 322.889 281.796  1.00 16.42           C  
ATOM   2524  O   VAL A 159     230.703 322.232 282.838  1.00 15.50           O  
ATOM   2525  CB  VAL A 159     232.400 324.441 281.083  1.00 23.44           C  
ATOM   2526  CG1 VAL A 159     232.566 324.697 282.560  1.00 23.44           C  
ATOM   2527  CG2 VAL A 159     233.760 324.533 280.389  1.00 23.44           C  
ATOM   2528  H   VAL A 159     231.562 323.584 278.777  1.00 20.41           H  
ATOM   2529  HA  VAL A 159     232.548 322.312 281.143  1.00 19.97           H  
ATOM   2530  HB  VAL A 159     231.712 325.188 280.676  1.00 28.13           H  
ATOM   2531 1HG1 VAL A 159     232.952 325.666 282.704  1.00 28.13           H  
ATOM   2532 2HG1 VAL A 159     231.626 324.630 283.076  1.00 28.13           H  
ATOM   2533 3HG1 VAL A 159     233.244 323.969 282.956  1.00 28.13           H  
ATOM   2534 1HG2 VAL A 159     234.194 325.517 280.542  1.00 28.13           H  
ATOM   2535 2HG2 VAL A 159     234.425 323.786 280.803  1.00 28.13           H  
ATOM   2536 3HG2 VAL A 159     233.642 324.355 279.323  1.00 28.13           H  
ATOM   2537  N   VAL A 160     229.474 323.509 281.463  1.00 17.31           N  
ATOM   2538  CA  VAL A 160     228.356 323.381 282.381  1.00 17.27           C  
ATOM   2539  C   VAL A 160     227.820 321.944 282.382  1.00 16.24           C  
ATOM   2540  O   VAL A 160     227.410 321.429 283.436  1.00 15.53           O  
ATOM   2541  CB  VAL A 160     227.263 324.440 282.093  1.00 24.19           C  
ATOM   2542  CG1 VAL A 160     226.500 324.137 280.815  1.00 24.19           C  
ATOM   2543  CG2 VAL A 160     226.316 324.519 283.297  1.00 24.19           C  
ATOM   2544  H   VAL A 160     229.416 324.053 280.593  1.00 20.77           H  
ATOM   2545  HA  VAL A 160     228.727 323.593 283.380  1.00 20.72           H  
ATOM   2546  HB  VAL A 160     227.752 325.403 281.947  1.00 29.03           H  
ATOM   2547 1HG1 VAL A 160     225.769 324.923 280.633  1.00 29.03           H  
ATOM   2548 2HG1 VAL A 160     227.198 324.102 279.995  1.00 29.03           H  
ATOM   2549 3HG1 VAL A 160     225.977 323.185 280.887  1.00 29.03           H  
ATOM   2550 1HG2 VAL A 160     225.566 325.288 283.116  1.00 29.03           H  
ATOM   2551 2HG2 VAL A 160     225.821 323.558 283.441  1.00 29.03           H  
ATOM   2552 3HG2 VAL A 160     226.875 324.769 284.195  1.00 29.03           H  
ATOM   2553  N   ASN A 161     227.836 321.283 281.216  1.00 16.16           N  
ATOM   2554  CA  ASN A 161     227.379 319.918 281.145  1.00 15.32           C  
ATOM   2555  C   ASN A 161     228.329 319.023 281.917  1.00 13.97           C  
ATOM   2556  O   ASN A 161     227.876 318.090 282.586  1.00 13.18           O  
ATOM   2557  CB  ASN A 161     227.271 319.472 279.710  1.00 21.78           C  
ATOM   2558  CG  ASN A 161     226.128 320.145 278.996  1.00 21.78           C  
ATOM   2559  OD1 ASN A 161     225.187 320.661 279.616  1.00 21.78           O  
ATOM   2560  ND2 ASN A 161     226.195 320.156 277.691  1.00 21.78           N  
ATOM   2561  H   ASN A 161     228.145 321.736 280.353  1.00 19.39           H  
ATOM   2562  HA  ASN A 161     226.399 319.851 281.618  1.00 18.38           H  
ATOM   2563 1HB  ASN A 161     228.204 319.694 279.189  1.00 26.14           H  
ATOM   2564 2HB  ASN A 161     227.124 318.392 279.675  1.00 26.14           H  
ATOM   2565 1HD2 ASN A 161     225.472 320.595 277.158  1.00 26.14           H  
ATOM   2566 2HD2 ASN A 161     226.971 319.731 277.228  1.00 26.14           H  
ATOM   2567  N   ALA A 162     229.641 319.309 281.847  1.00 13.76           N  
ATOM   2568  CA  ALA A 162     230.612 318.533 282.584  1.00 12.56           C  
ATOM   2569  C   ALA A 162     230.355 318.644 284.057  1.00 12.12           C  
ATOM   2570  O   ALA A 162     230.329 317.636 284.746  1.00 11.02           O  
ATOM   2571  CB  ALA A 162     232.019 318.990 282.278  1.00 18.06           C  
ATOM   2572  H   ALA A 162     229.978 320.047 281.226  1.00 16.51           H  
ATOM   2573  HA  ALA A 162     230.504 317.501 282.305  1.00 15.07           H  
ATOM   2574 1HB  ALA A 162     232.732 318.382 282.833  1.00 21.68           H  
ATOM   2575 2HB  ALA A 162     232.200 318.891 281.217  1.00 21.68           H  
ATOM   2576 3HB  ALA A 162     232.124 320.032 282.564  1.00 21.68           H  
ATOM   2577  N   ALA A 163     230.028 319.838 284.553  1.00 12.97           N  
ATOM   2578  CA  ALA A 163     229.783 319.960 285.983  1.00 12.61           C  
ATOM   2579  C   ALA A 163     228.687 319.004 286.407  1.00 12.03           C  
ATOM   2580  O   ALA A 163     228.835 318.286 287.404  1.00 11.09           O  
ATOM   2581  CB  ALA A 163     229.409 321.381 286.302  1.00 17.80           C  
ATOM   2582  H   ALA A 163     230.062 320.669 283.949  1.00 15.56           H  
ATOM   2583  HA  ALA A 163     230.687 319.692 286.522  1.00 15.13           H  
ATOM   2584 1HB  ALA A 163     229.223 321.505 287.354  1.00 21.36           H  
ATOM   2585 2HB  ALA A 163     230.239 321.992 285.994  1.00 21.36           H  
ATOM   2586 3HB  ALA A 163     228.512 321.655 285.752  1.00 21.36           H  
ATOM   2587  N   THR A 164     227.637 318.904 285.593  1.00 12.65           N  
ATOM   2588  CA  THR A 164     226.562 317.974 285.894  1.00 12.34           C  
ATOM   2589  C   THR A 164     227.061 316.523 285.849  1.00 11.12           C  
ATOM   2590  O   THR A 164     226.801 315.738 286.772  1.00 10.37           O  
ATOM   2591  CB  THR A 164     225.378 318.156 284.916  1.00 17.40           C  
ATOM   2592  OG1 THR A 164     224.836 319.481 285.049  1.00 17.40           O  
ATOM   2593  CG2 THR A 164     224.294 317.140 285.219  1.00 17.40           C  
ATOM   2594  H   THR A 164     227.571 319.547 284.796  1.00 15.18           H  
ATOM   2595  HA  THR A 164     226.207 318.178 286.904  1.00 14.81           H  
ATOM   2596  HB  THR A 164     225.722 318.017 283.894  1.00 20.88           H  
ATOM   2597  HG1 THR A 164     225.471 320.124 284.709  1.00 20.88           H  
ATOM   2598 1HG2 THR A 164     223.469 317.280 284.527  1.00 20.88           H  
ATOM   2599 2HG2 THR A 164     224.691 316.137 285.105  1.00 20.88           H  
ATOM   2600 3HG2 THR A 164     223.942 317.278 286.241  1.00 20.88           H  
ATOM   2601  N   MET A 165     227.794 316.173 284.784  1.00 10.94           N  
ATOM   2602  CA  MET A 165     228.289 314.809 284.601  1.00  9.87           C  
ATOM   2603  C   MET A 165     229.252 314.379 285.694  1.00  8.67           C  
ATOM   2604  O   MET A 165     229.311 313.196 286.037  1.00  7.71           O  
ATOM   2605  CB  MET A 165     229.002 314.661 283.259  1.00 14.25           C  
ATOM   2606  CG  MET A 165     228.102 314.722 282.039  1.00 14.25           C  
ATOM   2607  SD  MET A 165     228.951 314.298 280.485  1.00 14.25           S  
ATOM   2608  CE  MET A 165     230.035 315.704 280.189  1.00 14.25           C  
ATOM   2609  H   MET A 165     227.965 316.879 284.058  1.00 13.13           H  
ATOM   2610  HA  MET A 165     227.436 314.134 284.628  1.00 11.84           H  
ATOM   2611 1HB  MET A 165     229.742 315.445 283.181  1.00 17.10           H  
ATOM   2612 2HB  MET A 165     229.532 313.711 283.239  1.00 17.10           H  
ATOM   2613 1HG  MET A 165     227.273 314.031 282.177  1.00 17.10           H  
ATOM   2614 2HG  MET A 165     227.689 315.719 281.943  1.00 17.10           H  
ATOM   2615 1HE  MET A 165     230.571 315.559 279.252  1.00 17.10           H  
ATOM   2616 2HE  MET A 165     229.443 316.620 280.129  1.00 17.10           H  
ATOM   2617 3HE  MET A 165     230.753 315.777 280.991  1.00 17.10           H  
ATOM   2618  N   MET A 166     230.040 315.319 286.211  1.00  8.86           N  
ATOM   2619  CA  MET A 166     231.008 314.995 287.238  1.00  7.93           C  
ATOM   2620  C   MET A 166     230.299 314.837 288.581  1.00  7.47           C  
ATOM   2621  O   MET A 166     230.595 313.910 289.334  1.00  6.36           O  
ATOM   2622  CB  MET A 166     232.102 316.063 287.283  1.00 11.47           C  
ATOM   2623  CG  MET A 166     232.968 316.172 285.997  1.00 11.47           C  
ATOM   2624  SD  MET A 166     233.847 314.660 285.555  1.00 11.47           S  
ATOM   2625  CE  MET A 166     232.793 313.990 284.250  1.00 11.47           C  
ATOM   2626  H   MET A 166     229.986 316.267 285.840  1.00 10.63           H  
ATOM   2627  HA  MET A 166     231.465 314.038 287.001  1.00  9.52           H  
ATOM   2628 1HB  MET A 166     231.645 317.040 287.470  1.00 13.77           H  
ATOM   2629 2HB  MET A 166     232.775 315.844 288.098  1.00 13.77           H  
ATOM   2630 1HG  MET A 166     232.324 316.411 285.169  1.00 13.77           H  
ATOM   2631 2HG  MET A 166     233.682 316.982 286.092  1.00 13.77           H  
ATOM   2632 1HE  MET A 166     233.228 313.063 283.877  1.00 13.77           H  
ATOM   2633 2HE  MET A 166     231.808 313.781 284.635  1.00 13.77           H  
ATOM   2634 3HE  MET A 166     232.714 314.708 283.435  1.00 13.77           H  
ATOM   2635  N   ASP A 167     229.301 315.680 288.876  1.00  8.32           N  
ATOM   2636  CA  ASP A 167     228.555 315.517 290.125  1.00  7.94           C  
ATOM   2637  C   ASP A 167     227.846 314.173 290.181  1.00  7.25           C  
ATOM   2638  O   ASP A 167     227.739 313.568 291.244  1.00  6.40           O  
ATOM   2639  CB  ASP A 167     227.542 316.641 290.352  1.00 11.27           C  
ATOM   2640  CG  ASP A 167     228.161 317.933 290.840  1.00 11.27           C  
ATOM   2641  OD1 ASP A 167     229.273 317.908 291.291  1.00 11.27           O  
ATOM   2642  OD2 ASP A 167     227.506 318.935 290.860  1.00 11.27           O  
ATOM   2643  H   ASP A 167     229.099 316.471 288.258  1.00  9.98           H  
ATOM   2644  HA  ASP A 167     229.269 315.547 290.946  1.00  9.53           H  
ATOM   2645 1HB  ASP A 167     227.023 316.844 289.407  1.00 13.52           H  
ATOM   2646 2HB  ASP A 167     226.794 316.314 291.073  1.00 13.52           H  
ATOM   2647  N   LYS A 168     227.380 313.682 289.035  1.00  7.70           N  
ATOM   2648  CA  LYS A 168     226.714 312.382 288.973  1.00  7.41           C  
ATOM   2649  C   LYS A 168     227.601 311.200 289.395  1.00  6.10           C  
ATOM   2650  O   LYS A 168     227.090 310.107 289.646  1.00  5.91           O  
ATOM   2651  CB  LYS A 168     226.125 312.114 287.588  1.00 10.49           C  
ATOM   2652  CG  LYS A 168     224.882 312.936 287.241  1.00 10.49           C  
ATOM   2653  CD  LYS A 168     224.375 312.607 285.832  1.00 10.49           C  
ATOM   2654  CE  LYS A 168     223.073 313.339 285.511  1.00 10.49           C  
ATOM   2655  NZ  LYS A 168     222.598 313.056 284.121  1.00 10.49           N  
ATOM   2656  H   LYS A 168     227.449 314.264 288.191  1.00  9.24           H  
ATOM   2657  HA  LYS A 168     225.881 312.413 289.674  1.00  8.89           H  
ATOM   2658 1HB  LYS A 168     226.885 312.332 286.835  1.00 12.59           H  
ATOM   2659 2HB  LYS A 168     225.871 311.060 287.500  1.00 12.59           H  
ATOM   2660 1HG  LYS A 168     224.096 312.714 287.963  1.00 12.59           H  
ATOM   2661 2HG  LYS A 168     225.113 313.995 287.305  1.00 12.59           H  
ATOM   2662 1HD  LYS A 168     225.132 312.903 285.104  1.00 12.59           H  
ATOM   2663 2HD  LYS A 168     224.211 311.534 285.746  1.00 12.59           H  
ATOM   2664 1HE  LYS A 168     222.307 313.021 286.215  1.00 12.59           H  
ATOM   2665 2HE  LYS A 168     223.225 314.403 285.622  1.00 12.59           H  
ATOM   2666 1HZ  LYS A 168     221.735 313.555 283.951  1.00 12.59           H  
ATOM   2667 2HZ  LYS A 168     223.295 313.357 283.454  1.00 12.59           H  
ATOM   2668 3HZ  LYS A 168     222.437 312.064 284.012  1.00 12.59           H  
ATOM   2669  N   GLN A 169     228.924 311.384 289.416  1.00  5.41           N  
ATOM   2670  CA  GLN A 169     229.855 310.320 289.767  1.00  4.15           C  
ATOM   2671  C   GLN A 169     230.223 310.276 291.254  1.00  3.24           C  
ATOM   2672  O   GLN A 169     231.031 309.439 291.663  1.00  2.19           O  
ATOM   2673  CB  GLN A 169     231.125 310.449 288.923  1.00  6.31           C  
ATOM   2674  CG  GLN A 169     230.880 310.294 287.435  1.00  6.31           C  
ATOM   2675  CD  GLN A 169     230.342 308.920 287.100  1.00  6.31           C  
ATOM   2676  OE1 GLN A 169     230.956 307.911 287.454  1.00  6.31           O  
ATOM   2677  NE2 GLN A 169     229.197 308.861 286.437  1.00  6.31           N  
ATOM   2678  H   GLN A 169     229.314 312.313 289.231  1.00  6.49           H  
ATOM   2679  HA  GLN A 169     229.381 309.371 289.527  1.00  4.98           H  
ATOM   2680 1HB  GLN A 169     231.565 311.435 289.088  1.00  7.58           H  
ATOM   2681 2HB  GLN A 169     231.853 309.703 289.234  1.00  7.58           H  
ATOM   2682 1HG  GLN A 169     230.146 311.036 287.122  1.00  7.58           H  
ATOM   2683 2HG  GLN A 169     231.815 310.446 286.899  1.00  7.58           H  
ATOM   2684 1HE2 GLN A 169     228.800 307.974 286.202  1.00  7.58           H  
ATOM   2685 2HE2 GLN A 169     228.722 309.702 286.174  1.00  7.58           H  
ATOM   2686  N   ASN A 170     229.640 311.159 292.070  1.00  3.72           N  
ATOM   2687  CA  ASN A 170     229.971 311.200 293.495  1.00  3.13           C  
ATOM   2688  C   ASN A 170     228.741 311.574 294.325  1.00  3.42           C  
ATOM   2689  O   ASN A 170     227.990 312.475 293.972  1.00  4.41           O  
ATOM   2690  CB  ASN A 170     231.144 312.146 293.742  1.00  4.62           C  
ATOM   2691  CG  ASN A 170     231.652 312.090 295.172  1.00  4.62           C  
ATOM   2692  OD1 ASN A 170     231.790 310.988 295.711  1.00  4.62           O  
ATOM   2693  ND2 ASN A 170     231.952 313.215 295.776  1.00  4.62           N  
ATOM   2694  H   ASN A 170     228.966 311.838 291.696  1.00  4.46           H  
ATOM   2695  HA  ASN A 170     230.269 310.199 293.808  1.00  3.76           H  
ATOM   2696 1HB  ASN A 170     231.961 311.879 293.072  1.00  5.54           H  
ATOM   2697 2HB  ASN A 170     230.852 313.165 293.497  1.00  5.54           H  
ATOM   2698 1HD2 ASN A 170     232.301 313.199 296.714  1.00  5.54           H  
ATOM   2699 2HD2 ASN A 170     231.860 314.113 295.298  1.00  5.54           H  
ATOM   2700  N   ASP A 171     228.492 310.842 295.406  1.00  2.65           N  
ATOM   2701  CA  ASP A 171     227.321 311.100 296.233  1.00  3.09           C  
ATOM   2702  C   ASP A 171     227.606 311.222 297.739  1.00  2.05           C  
ATOM   2703  O   ASP A 171     227.541 312.326 298.283  1.00  1.32           O  
ATOM   2704  CB  ASP A 171     226.227 310.082 295.870  1.00  4.15           C  
ATOM   2705  CG  ASP A 171     226.636 308.598 295.993  1.00  4.15           C  
ATOM   2706  OD1 ASP A 171     227.664 308.309 296.584  1.00  4.15           O  
ATOM   2707  OD2 ASP A 171     225.928 307.778 295.472  1.00  4.15           O  
ATOM   2708  H   ASP A 171     229.105 310.074 295.668  1.00  3.18           H  
ATOM   2709  HA  ASP A 171     226.923 312.068 295.927  1.00  3.71           H  
ATOM   2710 1HB  ASP A 171     225.361 310.251 296.518  1.00  4.98           H  
ATOM   2711 2HB  ASP A 171     225.901 310.268 294.844  1.00  4.98           H  
ATOM   2712  N   GLY A 172     227.884 310.128 298.430  1.00  2.03           N  
ATOM   2713  CA  GLY A 172     228.092 310.224 299.870  1.00  1.09           C  
ATOM   2714  C   GLY A 172     226.845 309.873 300.685  1.00  1.29           C  
ATOM   2715  O   GLY A 172     226.203 308.849 300.462  1.00  1.80           O  
ATOM   2716  H   GLY A 172     227.954 309.240 297.939  1.00  2.44           H  
ATOM   2717 1HA  GLY A 172     228.904 309.554 300.152  1.00  1.31           H  
ATOM   2718 2HA  GLY A 172     228.421 311.231 300.123  1.00  1.31           H  
ATOM   2719  N   ILE A 173     226.564 310.685 301.700  1.00  1.12           N  
ATOM   2720  CA  ILE A 173     225.513 310.392 302.679  1.00  1.09           C  
ATOM   2721  C   ILE A 173     224.174 311.107 302.478  1.00  1.04           C  
ATOM   2722  O   ILE A 173     223.369 311.160 303.410  1.00  1.28           O  
ATOM   2723  CB  ILE A 173     226.012 310.752 304.093  1.00  1.54           C  
ATOM   2724  CG1 ILE A 173     226.297 312.303 304.167  1.00  1.54           C  
ATOM   2725  CG2 ILE A 173     227.262 309.928 304.412  1.00  1.54           C  
ATOM   2726  CD1 ILE A 173     226.514 312.858 305.562  1.00  1.54           C  
ATOM   2727  H   ILE A 173     227.113 311.527 301.791  1.00  1.34           H  
ATOM   2728  HA  ILE A 173     225.320 309.320 302.644  1.00  1.31           H  
ATOM   2729  HB  ILE A 173     225.235 310.525 304.823  1.00  1.85           H  
ATOM   2730 1HG1 ILE A 173     227.184 312.522 303.587  1.00  1.85           H  
ATOM   2731 2HG1 ILE A 173     225.460 312.834 303.735  1.00  1.85           H  
ATOM   2732 1HG2 ILE A 173     227.619 310.156 305.412  1.00  1.85           H  
ATOM   2733 2HG2 ILE A 173     227.012 308.869 304.355  1.00  1.85           H  
ATOM   2734 3HG2 ILE A 173     228.046 310.150 303.692  1.00  1.85           H  
ATOM   2735 1HD1 ILE A 173     226.697 313.924 305.508  1.00  1.85           H  
ATOM   2736 2HD1 ILE A 173     225.622 312.678 306.162  1.00  1.85           H  
ATOM   2737 3HD1 ILE A 173     227.363 312.381 306.036  1.00  1.85           H  
ATOM   2738  N   GLU A 174     223.953 311.703 301.316  1.00  0.77           N  
ATOM   2739  CA  GLU A 174     222.698 312.408 301.081  1.00  0.80           C  
ATOM   2740  C   GLU A 174     221.609 311.486 300.547  1.00  0.90           C  
ATOM   2741  O   GLU A 174     221.829 310.717 299.605  1.00  1.05           O  
ATOM   2742  CB  GLU A 174     222.925 313.583 300.124  1.00  1.11           C  
ATOM   2743  CG  GLU A 174     223.850 314.652 300.700  1.00  1.11           C  
ATOM   2744  CD  GLU A 174     224.059 315.858 299.829  1.00  1.11           C  
ATOM   2745  OE1 GLU A 174     223.490 315.912 298.760  1.00  1.11           O  
ATOM   2746  OE2 GLU A 174     224.797 316.742 300.250  1.00  1.11           O  
ATOM   2747  H   GLU A 174     224.651 311.636 300.587  1.00  0.92           H  
ATOM   2748  HA  GLU A 174     222.346 312.811 302.030  1.00  0.96           H  
ATOM   2749 1HB  GLU A 174     223.353 313.220 299.191  1.00  1.33           H  
ATOM   2750 2HB  GLU A 174     221.966 314.051 299.892  1.00  1.33           H  
ATOM   2751 1HG  GLU A 174     223.413 314.978 301.608  1.00  1.33           H  
ATOM   2752 2HG  GLU A 174     224.814 314.201 300.934  1.00  1.33           H  
ATOM   2753  N   LEU A 175     220.429 311.581 301.155  1.00  0.84           N  
ATOM   2754  CA  LEU A 175     219.265 310.807 300.759  1.00  0.96           C  
ATOM   2755  C   LEU A 175     218.141 311.758 300.373  1.00  0.95           C  
ATOM   2756  O   LEU A 175     217.534 312.413 301.232  1.00  0.84           O  
ATOM   2757  CB  LEU A 175     218.820 309.924 301.928  1.00  1.30           C  
ATOM   2758  CG  LEU A 175     219.897 308.960 302.509  1.00  1.30           C  
ATOM   2759  CD1 LEU A 175     219.333 308.286 303.745  1.00  1.30           C  
ATOM   2760  CD2 LEU A 175     220.311 307.920 301.467  1.00  1.30           C  
ATOM   2761  H   LEU A 175     220.340 312.246 301.928  1.00  1.01           H  
ATOM   2762  HA  LEU A 175     219.511 310.201 299.892  1.00  1.15           H  
ATOM   2763 1HB  LEU A 175     218.495 310.577 302.739  1.00  1.56           H  
ATOM   2764 2HB  LEU A 175     217.969 309.326 301.606  1.00  1.56           H  
ATOM   2765  HG  LEU A 175     220.777 309.537 302.808  1.00  1.56           H  
ATOM   2766 1HD1 LEU A 175     220.087 307.626 304.173  1.00  1.56           H  
ATOM   2767 2HD1 LEU A 175     219.062 309.048 304.477  1.00  1.56           H  
ATOM   2768 3HD1 LEU A 175     218.451 307.707 303.478  1.00  1.56           H  
ATOM   2769 1HD2 LEU A 175     221.063 307.262 301.899  1.00  1.56           H  
ATOM   2770 2HD2 LEU A 175     219.444 307.332 301.169  1.00  1.56           H  
ATOM   2771 3HD2 LEU A 175     220.734 308.412 300.594  1.00  1.56           H  
ATOM   2772  N   GLY A 176     217.787 311.804 299.098  1.00  1.07           N  
ATOM   2773  CA  GLY A 176     216.794 312.794 298.719  1.00  1.06           C  
ATOM   2774  C   GLY A 176     217.402 314.158 299.030  1.00  1.05           C  
ATOM   2775  O   GLY A 176     218.472 314.486 298.521  1.00  1.15           O  
ATOM   2776  H   GLY A 176     218.249 311.226 298.408  1.00  1.28           H  
ATOM   2777 1HA  GLY A 176     216.563 312.712 297.657  1.00  1.27           H  
ATOM   2778 2HA  GLY A 176     215.874 312.645 299.283  1.00  1.27           H  
ATOM   2779  N   ARG A 177     216.727 314.965 299.845  1.00  0.95           N  
ATOM   2780  CA  ARG A 177     217.248 316.291 300.178  1.00  0.97           C  
ATOM   2781  C   ARG A 177     217.894 316.388 301.568  1.00  0.84           C  
ATOM   2782  O   ARG A 177     218.278 317.482 301.983  1.00  0.85           O  
ATOM   2783  CB  ARG A 177     216.140 317.326 300.094  1.00  1.35           C  
ATOM   2784  CG  ARG A 177     215.567 317.540 298.710  1.00  1.35           C  
ATOM   2785  CD  ARG A 177     214.464 318.534 298.720  1.00  1.35           C  
ATOM   2786  NE  ARG A 177     214.942 319.881 299.044  1.00  1.35           N  
ATOM   2787  CZ  ARG A 177     214.153 320.937 299.347  1.00  1.35           C  
ATOM   2788  NH1 ARG A 177     212.842 320.805 299.375  1.00  1.35           N  
ATOM   2789  NH2 ARG A 177     214.703 322.111 299.612  1.00  1.35           N  
ATOM   2790  H   ARG A 177     215.857 314.645 300.248  1.00  1.14           H  
ATOM   2791  HA  ARG A 177     218.007 316.549 299.439  1.00  1.16           H  
ATOM   2792 1HB  ARG A 177     215.324 317.036 300.754  1.00  1.62           H  
ATOM   2793 2HB  ARG A 177     216.516 318.283 300.444  1.00  1.62           H  
ATOM   2794 1HG  ARG A 177     216.352 317.907 298.050  1.00  1.62           H  
ATOM   2795 2HG  ARG A 177     215.181 316.598 298.324  1.00  1.62           H  
ATOM   2796 1HD  ARG A 177     213.995 318.562 297.737  1.00  1.62           H  
ATOM   2797 2HD  ARG A 177     213.731 318.238 299.469  1.00  1.62           H  
ATOM   2798  HE  ARG A 177     215.946 320.037 299.032  1.00  1.62           H  
ATOM   2799 1HH1 ARG A 177     212.416 319.914 299.172  1.00  1.62           H  
ATOM   2800 2HH1 ARG A 177     212.256 321.596 299.599  1.00  1.62           H  
ATOM   2801 1HH2 ARG A 177     215.711 322.217 299.587  1.00  1.62           H  
ATOM   2802 2HH2 ARG A 177     214.121 322.905 299.833  1.00  1.62           H  
ATOM   2803  N   GLN A 178     218.002 315.275 302.298  1.00  0.74           N  
ATOM   2804  CA  GLN A 178     218.514 315.319 303.678  1.00  0.64           C  
ATOM   2805  C   GLN A 178     219.789 314.525 303.939  1.00  0.64           C  
ATOM   2806  O   GLN A 178     220.149 313.593 303.213  1.00  0.68           O  
ATOM   2807  CB  GLN A 178     217.450 314.844 304.675  1.00  0.94           C  
ATOM   2808  CG  GLN A 178     216.200 315.709 304.744  1.00  0.94           C  
ATOM   2809  CD  GLN A 178     215.242 315.245 305.823  1.00  0.94           C  
ATOM   2810  OE1 GLN A 178     215.494 314.243 306.501  1.00  0.94           O  
ATOM   2811  NE2 GLN A 178     214.142 315.966 305.994  1.00  0.94           N  
ATOM   2812  H   GLN A 178     217.720 314.373 301.891  1.00  0.89           H  
ATOM   2813  HA  GLN A 178     218.745 316.353 303.919  1.00  0.77           H  
ATOM   2814 1HB  GLN A 178     217.146 313.829 304.416  1.00  1.12           H  
ATOM   2815 2HB  GLN A 178     217.886 314.812 305.675  1.00  1.12           H  
ATOM   2816 1HG  GLN A 178     216.486 316.723 304.973  1.00  1.12           H  
ATOM   2817 2HG  GLN A 178     215.690 315.672 303.784  1.00  1.12           H  
ATOM   2818 1HE2 GLN A 178     213.476 315.710 306.697  1.00  1.12           H  
ATOM   2819 2HE2 GLN A 178     213.972 316.771 305.423  1.00  1.12           H  
ATOM   2820  N   LYS A 179     220.470 314.894 305.020  1.00  0.64           N  
ATOM   2821  CA  LYS A 179     221.674 314.183 305.439  1.00  0.65           C  
ATOM   2822  C   LYS A 179     221.916 314.380 306.924  1.00  0.64           C  
ATOM   2823  O   LYS A 179     221.374 315.321 307.519  1.00  0.63           O  
ATOM   2824  CB  LYS A 179     222.873 314.716 304.656  1.00  0.91           C  
ATOM   2825  CG  LYS A 179     223.253 316.153 305.018  1.00  0.91           C  
ATOM   2826  CD  LYS A 179     224.130 316.826 303.955  1.00  0.91           C  
ATOM   2827  CE  LYS A 179     225.520 316.265 303.834  1.00  0.91           C  
ATOM   2828  NZ  LYS A 179     226.295 316.999 302.784  1.00  0.91           N  
ATOM   2829  H   LYS A 179     220.127 315.695 305.565  1.00  0.77           H  
ATOM   2830  HA  LYS A 179     221.551 313.115 305.241  1.00  0.78           H  
ATOM   2831 1HB  LYS A 179     223.728 314.073 304.831  1.00  1.09           H  
ATOM   2832 2HB  LYS A 179     222.641 314.679 303.612  1.00  1.09           H  
ATOM   2833 1HG  LYS A 179     222.336 316.731 305.134  1.00  1.09           H  
ATOM   2834 2HG  LYS A 179     223.789 316.156 305.967  1.00  1.09           H  
ATOM   2835 1HD  LYS A 179     223.652 316.742 302.993  1.00  1.09           H  
ATOM   2836 2HD  LYS A 179     224.222 317.887 304.192  1.00  1.09           H  
ATOM   2837 1HE  LYS A 179     226.034 316.353 304.789  1.00  1.09           H  
ATOM   2838 2HE  LYS A 179     225.466 315.221 303.550  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 179     227.219 316.612 302.701  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 179     225.793 316.898 301.870  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 179     226.361 317.983 303.019  1.00  1.09           H  
ATOM   2842  N   ILE A 180     222.731 313.510 307.531  1.00  0.64           N  
ATOM   2843  CA  ILE A 180     223.141 313.774 308.898  1.00  0.66           C  
ATOM   2844  C   ILE A 180     224.594 314.212 308.896  1.00  0.70           C  
ATOM   2845  O   ILE A 180     225.496 313.413 308.635  1.00  0.73           O  
ATOM   2846  CB  ILE A 180     222.945 312.575 309.836  1.00  0.92           C  
ATOM   2847  CG1 ILE A 180     221.447 312.192 309.828  1.00  0.92           C  
ATOM   2848  CG2 ILE A 180     223.434 312.971 311.283  1.00  0.92           C  
ATOM   2849  CD1 ILE A 180     221.094 310.909 310.532  1.00  0.92           C  
ATOM   2850  H   ILE A 180     223.081 312.699 307.038  1.00  0.77           H  
ATOM   2851  HA  ILE A 180     222.536 314.565 309.274  1.00  0.79           H  
ATOM   2852  HB  ILE A 180     223.517 311.725 309.476  1.00  1.10           H  
ATOM   2853 1HG1 ILE A 180     220.905 312.989 310.288  1.00  1.10           H  
ATOM   2854 2HG1 ILE A 180     221.118 312.104 308.798  1.00  1.10           H  
ATOM   2855 1HG2 ILE A 180     223.306 312.140 311.964  1.00  1.10           H  
ATOM   2856 2HG2 ILE A 180     224.495 313.242 311.263  1.00  1.10           H  
ATOM   2857 3HG2 ILE A 180     222.857 313.822 311.641  1.00  1.10           H  
ATOM   2858 1HD1 ILE A 180     220.020 310.745 310.458  1.00  1.10           H  
ATOM   2859 2HD1 ILE A 180     221.620 310.078 310.058  1.00  1.10           H  
ATOM   2860 3HD1 ILE A 180     221.372 310.962 311.577  1.00  1.10           H  
ATOM   2861  N   GLY A 181     224.811 315.483 309.185  1.00  0.73           N  
ATOM   2862  CA  GLY A 181     226.144 316.058 309.122  1.00  0.75           C  
ATOM   2863  C   GLY A 181     226.834 315.938 310.458  1.00  0.68           C  
ATOM   2864  O   GLY A 181     226.179 315.705 311.476  1.00  0.69           O  
ATOM   2865  H   GLY A 181     224.002 316.040 309.475  1.00  0.88           H  
ATOM   2866 1HA  GLY A 181     226.728 315.552 308.355  1.00  0.90           H  
ATOM   2867 2HA  GLY A 181     226.077 317.103 308.840  1.00  0.90           H  
ATOM   2868  N   VAL A 182     228.151 316.145 310.479  1.00  0.63           N  
ATOM   2869  CA  VAL A 182     228.870 316.136 311.746  1.00  0.57           C  
ATOM   2870  C   VAL A 182     229.751 317.358 311.922  1.00  0.50           C  
ATOM   2871  O   VAL A 182     230.648 317.615 311.115  1.00  0.54           O  
ATOM   2872  CB  VAL A 182     229.754 314.877 311.879  1.00  0.82           C  
ATOM   2873  CG1 VAL A 182     230.515 314.914 313.227  1.00  0.82           C  
ATOM   2874  CG2 VAL A 182     228.887 313.637 311.781  1.00  0.82           C  
ATOM   2875  H   VAL A 182     228.650 316.328 309.618  1.00  0.76           H  
ATOM   2876  HA  VAL A 182     228.144 316.134 312.560  1.00  0.68           H  
ATOM   2877  HB  VAL A 182     230.494 314.864 311.083  1.00  0.99           H  
ATOM   2878 1HG1 VAL A 182     231.138 314.031 313.320  1.00  0.99           H  
ATOM   2879 2HG1 VAL A 182     231.143 315.790 313.283  1.00  0.99           H  
ATOM   2880 3HG1 VAL A 182     229.807 314.939 314.041  1.00  0.99           H  
ATOM   2881 1HG2 VAL A 182     229.507 312.749 311.877  1.00  0.99           H  
ATOM   2882 2HG2 VAL A 182     228.163 313.662 312.568  1.00  0.99           H  
ATOM   2883 3HG2 VAL A 182     228.373 313.610 310.822  1.00  0.99           H  
ATOM   2884  N   MET A 183     229.535 318.065 313.016  1.00  0.42           N  
ATOM   2885  CA  MET A 183     230.339 319.216 313.351  1.00  0.33           C  
ATOM   2886  C   MET A 183     231.285 318.768 314.434  1.00  0.25           C  
ATOM   2887  O   MET A 183     230.858 318.258 315.468  1.00  0.23           O  
ATOM   2888  CB  MET A 183     229.482 320.353 313.875  1.00  0.50           C  
ATOM   2889  CG  MET A 183     228.576 320.973 312.862  1.00  0.50           C  
ATOM   2890  SD  MET A 183     227.078 320.027 312.574  1.00  0.50           S  
ATOM   2891  CE  MET A 183     226.112 320.361 314.040  1.00  0.50           C  
ATOM   2892  H   MET A 183     228.769 317.780 313.626  1.00  0.50           H  
ATOM   2893  HA  MET A 183     230.916 319.536 312.485  1.00  0.40           H  
ATOM   2894 1HB  MET A 183     228.900 319.999 314.696  1.00  0.60           H  
ATOM   2895 2HB  MET A 183     230.134 321.134 314.251  1.00  0.60           H  
ATOM   2896 1HG  MET A 183     228.295 321.951 313.201  1.00  0.60           H  
ATOM   2897 2HG  MET A 183     229.109 321.063 311.919  1.00  0.60           H  
ATOM   2898 1HE  MET A 183     225.195 319.823 314.002  1.00  0.60           H  
ATOM   2899 2HE  MET A 183     226.640 320.053 314.890  1.00  0.60           H  
ATOM   2900 3HE  MET A 183     225.912 321.422 314.105  1.00  0.60           H  
ATOM   2901  N   ARG A 184     232.568 318.958 314.240  1.00  0.23           N  
ATOM   2902  CA  ARG A 184     233.506 318.509 315.255  1.00  0.19           C  
ATOM   2903  C   ARG A 184     234.044 319.729 315.933  1.00  0.10           C  
ATOM   2904  O   ARG A 184     234.256 320.747 315.275  1.00  0.06           O  
ATOM   2905  CB  ARG A 184     234.599 317.667 314.621  1.00  0.28           C  
ATOM   2906  CG  ARG A 184     234.048 316.386 314.005  1.00  0.28           C  
ATOM   2907  CD  ARG A 184     235.059 315.552 313.330  1.00  0.28           C  
ATOM   2908  NE  ARG A 184     234.477 314.274 312.898  1.00  0.28           N  
ATOM   2909  CZ  ARG A 184     233.781 314.072 311.744  1.00  0.28           C  
ATOM   2910  NH1 ARG A 184     233.568 315.062 310.897  1.00  0.28           N  
ATOM   2911  NH2 ARG A 184     233.310 312.865 311.470  1.00  0.28           N  
ATOM   2912  H   ARG A 184     232.894 319.390 313.384  1.00  0.28           H  
ATOM   2913  HA  ARG A 184     232.994 317.902 315.998  1.00  0.23           H  
ATOM   2914 1HB  ARG A 184     235.108 318.235 313.844  1.00  0.34           H  
ATOM   2915 2HB  ARG A 184     235.340 317.397 315.379  1.00  0.34           H  
ATOM   2916 1HG  ARG A 184     233.586 315.787 314.784  1.00  0.34           H  
ATOM   2917 2HG  ARG A 184     233.295 316.656 313.271  1.00  0.34           H  
ATOM   2918 1HD  ARG A 184     235.456 316.072 312.461  1.00  0.34           H  
ATOM   2919 2HD  ARG A 184     235.872 315.338 314.025  1.00  0.34           H  
ATOM   2920  HE  ARG A 184     234.609 313.476 313.509  1.00  0.34           H  
ATOM   2921 1HH1 ARG A 184     233.917 315.986 311.093  1.00  0.34           H  
ATOM   2922 2HH1 ARG A 184     233.048 314.900 310.047  1.00  0.34           H  
ATOM   2923 1HH2 ARG A 184     233.469 312.100 312.111  1.00  0.34           H  
ATOM   2924 2HH2 ARG A 184     232.793 312.705 310.618  1.00  0.34           H  
ATOM   2925  N   LEU A 185     234.239 319.655 317.238  1.00  0.13           N  
ATOM   2926  CA  LEU A 185     234.797 320.810 317.906  1.00  0.07           C  
ATOM   2927  C   LEU A 185     236.305 320.668 317.957  1.00  0.05           C  
ATOM   2928  O   LEU A 185     236.815 319.567 318.123  1.00  0.07           O  
ATOM   2929  CB  LEU A 185     234.194 320.932 319.303  1.00  0.12           C  
ATOM   2930  CG  LEU A 185     232.655 321.095 319.362  1.00  0.12           C  
ATOM   2931  CD1 LEU A 185     232.242 321.016 320.761  1.00  0.12           C  
ATOM   2932  CD2 LEU A 185     232.230 322.431 318.786  1.00  0.12           C  
ATOM   2933  H   LEU A 185     234.021 318.800 317.765  1.00  0.16           H  
ATOM   2934  HA  LEU A 185     234.566 321.699 317.330  1.00  0.08           H  
ATOM   2935 1HB  LEU A 185     234.459 320.049 319.874  1.00  0.15           H  
ATOM   2936 2HB  LEU A 185     234.642 321.802 319.791  1.00  0.15           H  
ATOM   2937  HG  LEU A 185     232.181 320.281 318.812  1.00  0.15           H  
ATOM   2938 1HD1 LEU A 185     231.165 321.107 320.847  1.00  0.15           H  
ATOM   2939 2HD1 LEU A 185     232.563 320.065 321.132  1.00  0.15           H  
ATOM   2940 3HD1 LEU A 185     232.700 321.789 321.321  1.00  0.15           H  
ATOM   2941 1HD2 LEU A 185     231.150 322.529 318.857  1.00  0.15           H  
ATOM   2942 2HD2 LEU A 185     232.701 323.236 319.350  1.00  0.15           H  
ATOM   2943 3HD2 LEU A 185     232.523 322.501 317.742  1.00  0.15           H  
ATOM   2944  N   ASN A 186     237.013 321.779 317.796  1.00  0.03           N  
ATOM   2945  CA  ASN A 186     238.463 321.817 317.852  1.00  0.05           C  
ATOM   2946  C   ASN A 186     239.053 322.478 319.099  1.00  0.07           C  
ATOM   2947  O   ASN A 186     240.118 322.056 319.587  1.00  0.12           O  
ATOM   2948  CB  ASN A 186     238.989 322.517 316.622  1.00  0.06           C  
ATOM   2949  CG  ASN A 186     238.714 321.747 315.368  1.00  0.06           C  
ATOM   2950  OD1 ASN A 186     239.386 320.753 315.054  1.00  0.06           O  
ATOM   2951  ND2 ASN A 186     237.722 322.180 314.643  1.00  0.06           N  
ATOM   2952  H   ASN A 186     236.493 322.630 317.591  1.00  0.04           H  
ATOM   2953  HA  ASN A 186     238.811 320.814 317.812  1.00  0.06           H  
ATOM   2954 1HB  ASN A 186     238.515 323.503 316.545  1.00  0.07           H  
ATOM   2955 2HB  ASN A 186     240.060 322.674 316.722  1.00  0.07           H  
ATOM   2956 1HD2 ASN A 186     237.471 321.709 313.801  1.00  0.07           H  
ATOM   2957 2HD2 ASN A 186     237.188 322.979 314.949  1.00  0.07           H  
ATOM   2958  N   ASN A 187     238.357 323.507 319.619  1.00  0.07           N  
ATOM   2959  CA  ASN A 187     238.867 324.321 320.724  1.00  0.10           C  
ATOM   2960  C   ASN A 187     238.105 324.145 322.039  1.00  0.09           C  
ATOM   2961  O   ASN A 187     238.450 324.743 323.064  1.00  0.11           O  
ATOM   2962  CB  ASN A 187     238.822 325.779 320.311  1.00  0.13           C  
ATOM   2963  CG  ASN A 187     239.755 326.107 319.165  1.00  0.13           C  
ATOM   2964  OD1 ASN A 187     240.976 325.958 319.300  1.00  0.13           O  
ATOM   2965  ND2 ASN A 187     239.221 326.555 318.037  1.00  0.13           N  
ATOM   2966  H   ASN A 187     237.450 323.777 319.207  1.00  0.08           H  
ATOM   2967  HA  ASN A 187     239.901 324.035 320.911  1.00  0.12           H  
ATOM   2968 1HB  ASN A 187     237.799 326.028 320.009  1.00  0.15           H  
ATOM   2969 2HB  ASN A 187     239.068 326.397 321.163  1.00  0.15           H  
ATOM   2970 1HD2 ASN A 187     239.813 326.778 317.266  1.00  0.15           H  
ATOM   2971 2HD2 ASN A 187     238.207 326.688 317.930  1.00  0.15           H  
ATOM   2972  N   THR A 188     237.042 323.365 321.995  1.00  0.07           N  
ATOM   2973  CA  THR A 188     236.174 323.157 323.142  1.00  0.09           C  
ATOM   2974  C   THR A 188     235.495 321.805 323.073  1.00  0.07           C  
ATOM   2975  O   THR A 188     235.961 320.925 322.343  1.00  0.07           O  
ATOM   2976  CB  THR A 188     235.190 324.316 323.307  1.00  0.12           C  
ATOM   2977  OG1 THR A 188     234.495 324.149 324.549  1.00  0.12           O  
ATOM   2978  CG2 THR A 188     234.241 324.405 322.158  1.00  0.12           C  
ATOM   2979  H   THR A 188     236.836 322.886 321.128  1.00  0.08           H  
ATOM   2980  HA  THR A 188     236.796 323.153 324.037  1.00  0.11           H  
ATOM   2981  HB  THR A 188     235.755 325.249 323.351  1.00  0.14           H  
ATOM   2982  HG1 THR A 188     235.115 324.366 325.260  1.00  0.14           H  
ATOM   2983 1HG2 THR A 188     233.594 325.250 322.321  1.00  0.14           H  
ATOM   2984 2HG2 THR A 188     234.799 324.547 321.231  1.00  0.14           H  
ATOM   2985 3HG2 THR A 188     233.663 323.525 322.088  1.00  0.14           H  
ATOM   2986  N   PHE A 189     234.422 321.610 323.840  1.00  0.15           N  
ATOM   2987  CA  PHE A 189     233.834 320.280 323.835  1.00  0.16           C  
ATOM   2988  C   PHE A 189     232.328 320.178 324.020  1.00  0.14           C  
ATOM   2989  O   PHE A 189     231.638 321.112 324.445  1.00  0.17           O  
ATOM   2990  CB  PHE A 189     234.498 319.439 324.921  1.00  0.22           C  
ATOM   2991  CG  PHE A 189     234.166 319.850 326.339  1.00  0.22           C  
ATOM   2992  CD1 PHE A 189     233.230 319.125 327.053  1.00  0.22           C  
ATOM   2993  CD2 PHE A 189     234.723 320.963 326.945  1.00  0.22           C  
ATOM   2994  CE1 PHE A 189     232.872 319.472 328.322  1.00  0.22           C  
ATOM   2995  CE2 PHE A 189     234.362 321.315 328.228  1.00  0.22           C  
ATOM   2996  CZ  PHE A 189     233.431 320.560 328.914  1.00  0.22           C  
ATOM   2997  H   PHE A 189     234.063 322.379 324.400  1.00  0.18           H  
ATOM   2998  HA  PHE A 189     234.066 319.843 322.875  1.00  0.19           H  
ATOM   2999 1HB  PHE A 189     234.200 318.400 324.809  1.00  0.26           H  
ATOM   3000 2HB  PHE A 189     235.552 319.478 324.773  1.00  0.26           H  
ATOM   3001  HD1 PHE A 189     232.779 318.257 326.591  1.00  0.26           H  
ATOM   3002  HD2 PHE A 189     235.440 321.563 326.405  1.00  0.26           H  
ATOM   3003  HE1 PHE A 189     232.134 318.883 328.857  1.00  0.26           H  
ATOM   3004  HE2 PHE A 189     234.803 322.188 328.691  1.00  0.26           H  
ATOM   3005  HZ  PHE A 189     233.132 320.829 329.920  1.00  0.26           H  
ATOM   3006  N   VAL A 190     231.839 318.994 323.664  1.00  0.11           N  
ATOM   3007  CA  VAL A 190     230.458 318.593 323.843  1.00  0.13           C  
ATOM   3008  C   VAL A 190     230.325 318.031 325.246  1.00  0.13           C  
ATOM   3009  O   VAL A 190     230.988 317.054 325.585  1.00  0.15           O  
ATOM   3010  CB  VAL A 190     230.068 317.524 322.800  1.00  0.17           C  
ATOM   3011  CG1 VAL A 190     228.647 317.032 323.001  1.00  0.17           C  
ATOM   3012  CG2 VAL A 190     230.201 318.093 321.438  1.00  0.17           C  
ATOM   3013  H   VAL A 190     232.511 318.334 323.280  1.00  0.13           H  
ATOM   3014  HA  VAL A 190     229.813 319.465 323.738  1.00  0.16           H  
ATOM   3015  HB  VAL A 190     230.728 316.678 322.903  1.00  0.21           H  
ATOM   3016 1HG1 VAL A 190     228.429 316.282 322.245  1.00  0.21           H  
ATOM   3017 2HG1 VAL A 190     228.536 316.586 323.988  1.00  0.21           H  
ATOM   3018 3HG1 VAL A 190     227.960 317.858 322.896  1.00  0.21           H  
ATOM   3019 1HG2 VAL A 190     229.944 317.348 320.742  1.00  0.21           H  
ATOM   3020 2HG2 VAL A 190     229.535 318.945 321.328  1.00  0.21           H  
ATOM   3021 3HG2 VAL A 190     231.214 318.391 321.272  1.00  0.21           H  
ATOM   3022  N   GLY A 191     229.447 318.621 326.035  1.00  0.11           N  
ATOM   3023  CA  GLY A 191     229.273 318.236 327.425  1.00  0.11           C  
ATOM   3024  C   GLY A 191     229.311 319.481 328.295  1.00  0.10           C  
ATOM   3025  O   GLY A 191     229.746 320.548 327.866  1.00  0.09           O  
ATOM   3026  H   GLY A 191     228.915 319.395 325.672  1.00  0.13           H  
ATOM   3027 1HA  GLY A 191     228.318 317.724 327.551  1.00  0.13           H  
ATOM   3028 2HA  GLY A 191     230.061 317.547 327.725  1.00  0.13           H  
ATOM   3029  N   ASP A 192     228.837 319.355 329.520  1.00  0.14           N  
ATOM   3030  CA  ASP A 192     228.755 320.504 330.416  1.00  0.14           C  
ATOM   3031  C   ASP A 192     229.937 320.614 331.375  1.00  0.15           C  
ATOM   3032  O   ASP A 192     230.630 319.624 331.651  1.00  0.19           O  
ATOM   3033  CB  ASP A 192     227.467 320.392 331.206  1.00  0.20           C  
ATOM   3034  CG  ASP A 192     226.213 320.360 330.300  1.00  0.20           C  
ATOM   3035  OD1 ASP A 192     226.200 320.948 329.210  1.00  0.20           O  
ATOM   3036  OD2 ASP A 192     225.279 319.725 330.700  1.00  0.20           O  
ATOM   3037  H   ASP A 192     228.497 318.455 329.828  1.00  0.17           H  
ATOM   3038  HA  ASP A 192     228.726 321.416 329.818  1.00  0.17           H  
ATOM   3039 1HB  ASP A 192     227.488 319.508 331.843  1.00  0.24           H  
ATOM   3040 2HB  ASP A 192     227.398 321.262 331.849  1.00  0.24           H  
ATOM   3041  N   ARG A 193     230.176 321.824 331.898  1.00  0.12           N  
ATOM   3042  CA  ARG A 193     231.217 321.997 332.909  1.00  0.12           C  
ATOM   3043  C   ARG A 193     230.608 321.939 334.314  1.00  0.11           C  
ATOM   3044  O   ARG A 193     229.643 322.649 334.616  1.00  0.10           O  
ATOM   3045  CB  ARG A 193     231.956 323.317 332.745  1.00  0.17           C  
ATOM   3046  CG  ARG A 193     232.717 323.491 331.442  1.00  0.17           C  
ATOM   3047  CD  ARG A 193     233.460 324.796 331.402  1.00  0.17           C  
ATOM   3048  NE  ARG A 193     234.608 324.794 332.326  1.00  0.17           N  
ATOM   3049  CZ  ARG A 193     235.840 324.303 332.040  1.00  0.17           C  
ATOM   3050  NH1 ARG A 193     236.102 323.788 330.856  1.00  0.17           N  
ATOM   3051  NH2 ARG A 193     236.789 324.347 332.959  1.00  0.17           N  
ATOM   3052  H   ARG A 193     229.593 322.625 331.621  1.00  0.14           H  
ATOM   3053  HA  ARG A 193     231.939 321.188 332.812  1.00  0.14           H  
ATOM   3054 1HB  ARG A 193     231.251 324.135 332.824  1.00  0.20           H  
ATOM   3055 2HB  ARG A 193     232.671 323.420 333.556  1.00  0.20           H  
ATOM   3056 1HG  ARG A 193     233.438 322.685 331.349  1.00  0.20           H  
ATOM   3057 2HG  ARG A 193     232.020 323.457 330.603  1.00  0.20           H  
ATOM   3058 1HD  ARG A 193     233.816 325.000 330.396  1.00  0.20           H  
ATOM   3059 2HD  ARG A 193     232.783 325.598 331.710  1.00  0.20           H  
ATOM   3060  HE  ARG A 193     234.477 325.207 333.257  1.00  0.20           H  
ATOM   3061 1HH1 ARG A 193     235.391 323.768 330.149  1.00  0.20           H  
ATOM   3062 2HH1 ARG A 193     237.026 323.430 330.653  1.00  0.20           H  
ATOM   3063 1HH2 ARG A 193     236.588 324.745 333.871  1.00  0.20           H  
ATOM   3064 2HH2 ARG A 193     237.710 323.986 332.758  1.00  0.20           H  
ATOM   3065  N   THR A 194     231.171 321.102 335.186  1.00  0.10           N  
ATOM   3066  CA  THR A 194     230.635 320.987 336.546  1.00  0.09           C  
ATOM   3067  C   THR A 194     231.611 321.517 337.586  1.00  0.07           C  
ATOM   3068  O   THR A 194     232.797 321.173 337.589  1.00  0.07           O  
ATOM   3069  CB  THR A 194     230.256 319.531 336.905  1.00  0.13           C  
ATOM   3070  OG1 THR A 194     229.256 319.054 335.994  1.00  0.13           O  
ATOM   3071  CG2 THR A 194     229.664 319.483 338.335  1.00  0.13           C  
ATOM   3072  H   THR A 194     231.964 320.539 334.908  1.00  0.12           H  
ATOM   3073  HA  THR A 194     229.729 321.588 336.617  1.00  0.11           H  
ATOM   3074  HB  THR A 194     231.134 318.891 336.847  1.00  0.16           H  
ATOM   3075  HG1 THR A 194     229.643 318.966 335.120  1.00  0.16           H  
ATOM   3076 1HG2 THR A 194     229.389 318.461 338.566  1.00  0.16           H  
ATOM   3077 2HG2 THR A 194     230.388 319.821 339.072  1.00  0.16           H  
ATOM   3078 3HG2 THR A 194     228.779 320.120 338.385  1.00  0.16           H  
ATOM   3079  N   TYR A 195     231.080 322.345 338.474  1.00  0.05           N  
ATOM   3080  CA  TYR A 195     231.810 322.961 339.569  1.00  0.03           C  
ATOM   3081  C   TYR A 195     231.226 322.537 340.911  1.00  0.06           C  
ATOM   3082  O   TYR A 195     230.027 322.263 341.019  1.00  0.08           O  
ATOM   3083  CB  TYR A 195     231.768 324.472 339.400  1.00  0.05           C  
ATOM   3084  CG  TYR A 195     232.507 324.942 338.202  1.00  0.05           C  
ATOM   3085  CD1 TYR A 195     231.907 324.921 336.937  1.00  0.05           C  
ATOM   3086  CD2 TYR A 195     233.788 325.411 338.356  1.00  0.05           C  
ATOM   3087  CE1 TYR A 195     232.618 325.359 335.850  1.00  0.05           C  
ATOM   3088  CE2 TYR A 195     234.478 325.854 337.280  1.00  0.05           C  
ATOM   3089  CZ  TYR A 195     233.909 325.825 336.027  1.00  0.05           C  
ATOM   3090  OH  TYR A 195     234.608 326.310 334.963  1.00  0.05           O  
ATOM   3091  H   TYR A 195     230.090 322.571 338.354  1.00  0.06           H  
ATOM   3092  HA  TYR A 195     232.847 322.626 339.532  1.00  0.04           H  
ATOM   3093 1HB  TYR A 195     230.745 324.791 339.297  1.00  0.06           H  
ATOM   3094 2HB  TYR A 195     232.183 324.954 340.275  1.00  0.06           H  
ATOM   3095  HD1 TYR A 195     230.884 324.558 336.809  1.00  0.06           H  
ATOM   3096  HD2 TYR A 195     234.248 325.435 339.340  1.00  0.06           H  
ATOM   3097  HE1 TYR A 195     232.165 325.353 334.866  1.00  0.06           H  
ATOM   3098  HE2 TYR A 195     235.486 326.230 337.408  1.00  0.06           H  
ATOM   3099  HH  TYR A 195     235.283 326.961 335.309  1.00  0.06           H  
ATOM   3100  N   ASN A 196     232.075 322.485 341.940  1.00  0.07           N  
ATOM   3101  CA  ASN A 196     231.638 322.097 343.281  1.00  0.12           C  
ATOM   3102  C   ASN A 196     232.162 323.030 344.373  1.00  0.23           C  
ATOM   3103  O   ASN A 196     233.375 323.125 344.577  1.00  0.33           O  
ATOM   3104  CB  ASN A 196     232.077 320.674 343.577  1.00  0.15           C  
ATOM   3105  CG  ASN A 196     231.406 319.621 342.709  1.00  0.15           C  
ATOM   3106  OD1 ASN A 196     230.248 319.244 342.929  1.00  0.15           O  
ATOM   3107  ND2 ASN A 196     232.132 319.123 341.738  1.00  0.15           N  
ATOM   3108  H   ASN A 196     233.047 322.714 341.789  1.00  0.08           H  
ATOM   3109  HA  ASN A 196     230.552 322.141 343.314  1.00  0.14           H  
ATOM   3110 1HB  ASN A 196     233.155 320.598 343.444  1.00  0.18           H  
ATOM   3111 2HB  ASN A 196     231.864 320.448 344.621  1.00  0.18           H  
ATOM   3112 1HD2 ASN A 196     231.759 318.405 341.150  1.00  0.18           H  
ATOM   3113 2HD2 ASN A 196     233.065 319.447 341.595  1.00  0.18           H  
ATOM   3114  N   LEU A 197     231.254 323.726 345.058  1.00  0.40           N  
ATOM   3115  CA  LEU A 197     231.650 324.665 346.117  1.00  0.54           C  
ATOM   3116  C   LEU A 197     230.832 324.495 347.387  1.00  0.27           C  
ATOM   3117  O   LEU A 197     229.621 324.690 347.387  1.00  0.66           O  
ATOM   3118  CB  LEU A 197     231.498 326.112 345.619  1.00  0.70           C  
ATOM   3119  CG  LEU A 197     231.782 327.278 346.600  1.00  0.70           C  
ATOM   3120  CD1 LEU A 197     233.230 327.263 347.070  1.00  0.70           C  
ATOM   3121  CD2 LEU A 197     231.504 328.588 345.872  1.00  0.70           C  
ATOM   3122  H   LEU A 197     230.266 323.575 344.825  1.00  0.48           H  
ATOM   3123  HA  LEU A 197     232.695 324.480 346.355  1.00  0.65           H  
ATOM   3124 1HB  LEU A 197     232.133 326.246 344.777  1.00  0.84           H  
ATOM   3125 2HB  LEU A 197     230.469 326.237 345.299  1.00  0.84           H  
ATOM   3126  HG  LEU A 197     231.130 327.194 347.466  1.00  0.84           H  
ATOM   3127 1HD1 LEU A 197     233.375 328.091 347.740  1.00  0.84           H  
ATOM   3128 2HD1 LEU A 197     233.467 326.343 347.594  1.00  0.84           H  
ATOM   3129 3HD1 LEU A 197     233.891 327.365 346.220  1.00  0.84           H  
ATOM   3130 1HD2 LEU A 197     231.686 329.432 346.539  1.00  0.84           H  
ATOM   3131 2HD2 LEU A 197     232.160 328.658 345.021  1.00  0.84           H  
ATOM   3132 3HD2 LEU A 197     230.465 328.611 345.537  1.00  0.84           H  
ATOM   3133  N   ARG A 198     231.495 324.152 348.490  1.00  0.70           N  
ATOM   3134  CA  ARG A 198     230.818 323.985 349.783  1.00  1.17           C  
ATOM   3135  C   ARG A 198     229.605 323.071 349.679  1.00  0.94           C  
ATOM   3136  O   ARG A 198     228.510 323.397 350.142  1.00  1.86           O  
ATOM   3137  CB  ARG A 198     230.426 325.344 350.342  1.00  1.45           C  
ATOM   3138  CG  ARG A 198     231.599 326.304 350.476  1.00  1.45           C  
ATOM   3139  CD  ARG A 198     232.573 325.914 351.538  1.00  1.45           C  
ATOM   3140  NE  ARG A 198     233.761 326.716 351.461  1.00  1.45           N  
ATOM   3141  CZ  ARG A 198     233.908 327.960 351.949  1.00  1.45           C  
ATOM   3142  NH1 ARG A 198     232.903 328.586 352.549  1.00  1.45           N  
ATOM   3143  NH2 ARG A 198     235.066 328.551 351.795  1.00  1.45           N  
ATOM   3144  H   ARG A 198     232.495 324.007 348.420  1.00  0.84           H  
ATOM   3145  HA  ARG A 198     231.509 323.503 350.472  1.00  1.40           H  
ATOM   3146 1HB  ARG A 198     229.678 325.812 349.702  1.00  1.74           H  
ATOM   3147 2HB  ARG A 198     229.982 325.218 351.329  1.00  1.74           H  
ATOM   3148 1HG  ARG A 198     232.142 326.341 349.552  1.00  1.74           H  
ATOM   3149 2HG  ARG A 198     231.214 327.295 350.697  1.00  1.74           H  
ATOM   3150 1HD  ARG A 198     232.129 326.040 352.524  1.00  1.74           H  
ATOM   3151 2HD  ARG A 198     232.883 324.887 351.422  1.00  1.74           H  
ATOM   3152  HE  ARG A 198     234.573 326.303 350.951  1.00  1.74           H  
ATOM   3153 1HH1 ARG A 198     232.014 328.133 352.663  1.00  1.74           H  
ATOM   3154 2HH1 ARG A 198     233.006 329.566 352.862  1.00  1.74           H  
ATOM   3155 1HH2 ARG A 198     235.834 328.045 351.311  1.00  1.74           H  
ATOM   3156 2HH2 ARG A 198     235.221 329.489 352.135  1.00  1.74           H  
ATOM   3157  N   ASP A 199     229.831 321.931 349.035  1.00  0.45           N  
ATOM   3158  CA  ASP A 199     228.871 320.866 348.785  1.00  0.83           C  
ATOM   3159  C   ASP A 199     227.755 321.231 347.786  1.00  0.53           C  
ATOM   3160  O   ASP A 199     226.847 320.426 347.565  1.00  0.38           O  
ATOM   3161  CB  ASP A 199     228.237 320.410 350.115  1.00  1.01           C  
ATOM   3162  CG  ASP A 199     229.282 319.911 351.178  1.00  1.01           C  
ATOM   3163  OD1 ASP A 199     230.229 319.249 350.809  1.00  1.01           O  
ATOM   3164  OD2 ASP A 199     229.104 320.221 352.353  1.00  1.01           O  
ATOM   3165  H   ASP A 199     230.772 321.783 348.702  1.00  0.54           H  
ATOM   3166  HA  ASP A 199     229.418 320.020 348.369  1.00  1.00           H  
ATOM   3167 1HB  ASP A 199     227.639 321.208 350.547  1.00  1.21           H  
ATOM   3168 2HB  ASP A 199     227.552 319.587 349.910  1.00  1.21           H  
ATOM   3169  N   GLN A 200     227.834 322.398 347.133  1.00  0.53           N  
ATOM   3170  CA  GLN A 200     226.846 322.752 346.123  1.00  0.33           C  
ATOM   3171  C   GLN A 200     227.335 322.436 344.718  1.00  0.34           C  
ATOM   3172  O   GLN A 200     228.467 322.766 344.345  1.00  0.47           O  
ATOM   3173  CB  GLN A 200     226.505 324.239 346.202  1.00  0.54           C  
ATOM   3174  CG  GLN A 200     225.991 324.668 347.545  1.00  0.54           C  
ATOM   3175  CD  GLN A 200     224.739 323.958 347.901  1.00  0.54           C  
ATOM   3176  OE1 GLN A 200     223.778 323.941 347.127  1.00  0.54           O  
ATOM   3177  NE2 GLN A 200     224.729 323.349 349.073  1.00  0.54           N  
ATOM   3178  H   GLN A 200     228.564 323.077 347.355  1.00  0.64           H  
ATOM   3179  HA  GLN A 200     225.942 322.171 346.300  1.00  0.40           H  
ATOM   3180 1HB  GLN A 200     227.401 324.825 345.985  1.00  0.65           H  
ATOM   3181 2HB  GLN A 200     225.760 324.485 345.444  1.00  0.65           H  
ATOM   3182 1HG  GLN A 200     226.746 324.442 348.304  1.00  0.65           H  
ATOM   3183 2HG  GLN A 200     225.789 325.737 347.524  1.00  0.65           H  
ATOM   3184 1HE2 GLN A 200     223.921 322.845 349.373  1.00  0.65           H  
ATOM   3185 2HE2 GLN A 200     225.545 323.391 349.664  1.00  0.65           H  
ATOM   3186  N   LYS A 201     226.454 321.842 343.919  1.00  0.24           N  
ATOM   3187  CA  LYS A 201     226.765 321.509 342.529  1.00  0.23           C  
ATOM   3188  C   LYS A 201     226.290 322.606 341.588  1.00  0.21           C  
ATOM   3189  O   LYS A 201     225.125 323.008 341.629  1.00  0.27           O  
ATOM   3190  CB  LYS A 201     226.122 320.171 342.147  1.00  0.33           C  
ATOM   3191  CG  LYS A 201     226.448 319.671 340.736  1.00  0.33           C  
ATOM   3192  CD  LYS A 201     225.802 318.307 340.471  1.00  0.33           C  
ATOM   3193  CE  LYS A 201     226.100 317.804 339.065  1.00  0.33           C  
ATOM   3194  NZ  LYS A 201     225.463 316.484 338.796  1.00  0.33           N  
ATOM   3195  H   LYS A 201     225.546 321.601 344.297  1.00  0.29           H  
ATOM   3196  HA  LYS A 201     227.850 321.422 342.421  1.00  0.28           H  
ATOM   3197 1HB  LYS A 201     226.446 319.406 342.853  1.00  0.39           H  
ATOM   3198 2HB  LYS A 201     225.039 320.255 342.228  1.00  0.39           H  
ATOM   3199 1HG  LYS A 201     226.085 320.385 339.998  1.00  0.39           H  
ATOM   3200 2HG  LYS A 201     227.532 319.586 340.630  1.00  0.39           H  
ATOM   3201 1HD  LYS A 201     226.181 317.582 341.193  1.00  0.39           H  
ATOM   3202 2HD  LYS A 201     224.723 318.389 340.596  1.00  0.39           H  
ATOM   3203 1HE  LYS A 201     225.731 318.527 338.345  1.00  0.39           H  
ATOM   3204 2HE  LYS A 201     227.172 317.703 338.945  1.00  0.39           H  
ATOM   3205 1HZ  LYS A 201     225.690 316.192 337.854  1.00  0.39           H  
ATOM   3206 2HZ  LYS A 201     225.808 315.797 339.453  1.00  0.39           H  
ATOM   3207 3HZ  LYS A 201     224.460 316.563 338.891  1.00  0.39           H  
ATOM   3208  N   MET A 202     227.187 323.077 340.731  1.00  0.14           N  
ATOM   3209  CA  MET A 202     226.866 324.117 339.765  1.00  0.11           C  
ATOM   3210  C   MET A 202     227.223 323.643 338.363  1.00  0.07           C  
ATOM   3211  O   MET A 202     228.318 323.123 338.129  1.00  0.06           O  
ATOM   3212  CB  MET A 202     227.669 325.359 340.106  1.00  0.17           C  
ATOM   3213  CG  MET A 202     227.382 325.947 341.480  1.00  0.17           C  
ATOM   3214  SD  MET A 202     228.668 327.080 342.005  1.00  0.17           S  
ATOM   3215  CE  MET A 202     229.901 325.871 342.518  1.00  0.17           C  
ATOM   3216  H   MET A 202     228.142 322.706 340.773  1.00  0.17           H  
ATOM   3217  HA  MET A 202     225.798 324.328 339.800  1.00  0.13           H  
ATOM   3218 1HB  MET A 202     228.700 325.120 340.046  1.00  0.20           H  
ATOM   3219 2HB  MET A 202     227.471 326.131 339.363  1.00  0.20           H  
ATOM   3220 1HG  MET A 202     226.432 326.476 341.462  1.00  0.20           H  
ATOM   3221 2HG  MET A 202     227.312 325.153 342.220  1.00  0.20           H  
ATOM   3222 1HE  MET A 202     230.776 326.392 342.873  1.00  0.20           H  
ATOM   3223 2HE  MET A 202     229.486 325.248 343.314  1.00  0.20           H  
ATOM   3224 3HE  MET A 202     230.181 325.242 341.698  1.00  0.20           H  
ATOM   3225  N   VAL A 203     226.323 323.838 337.404  1.00  0.07           N  
ATOM   3226  CA  VAL A 203     226.621 323.379 336.050  1.00  0.07           C  
ATOM   3227  C   VAL A 203     226.448 324.451 334.984  1.00  0.06           C  
ATOM   3228  O   VAL A 203     225.410 325.112 334.903  1.00  0.06           O  
ATOM   3229  CB  VAL A 203     225.763 322.144 335.700  1.00  0.10           C  
ATOM   3230  CG1 VAL A 203     226.065 321.676 334.267  1.00  0.10           C  
ATOM   3231  CG2 VAL A 203     226.067 321.015 336.698  1.00  0.10           C  
ATOM   3232  H   VAL A 203     225.438 324.284 337.613  1.00  0.08           H  
ATOM   3233  HA  VAL A 203     227.662 323.064 336.022  1.00  0.08           H  
ATOM   3234  HB  VAL A 203     224.707 322.406 335.749  1.00  0.12           H  
ATOM   3235 1HG1 VAL A 203     225.457 320.803 334.031  1.00  0.12           H  
ATOM   3236 2HG1 VAL A 203     225.837 322.460 333.544  1.00  0.12           H  
ATOM   3237 3HG1 VAL A 203     227.124 321.410 334.197  1.00  0.12           H  
ATOM   3238 1HG2 VAL A 203     225.465 320.146 336.449  1.00  0.12           H  
ATOM   3239 2HG2 VAL A 203     227.124 320.755 336.635  1.00  0.12           H  
ATOM   3240 3HG2 VAL A 203     225.833 321.331 337.706  1.00  0.12           H  
ATOM   3241  N   ILE A 204     227.481 324.590 334.160  1.00  0.07           N  
ATOM   3242  CA  ILE A 204     227.486 325.525 333.048  1.00  0.06           C  
ATOM   3243  C   ILE A 204     227.380 324.771 331.713  1.00  0.08           C  
ATOM   3244  O   ILE A 204     228.316 324.066 331.319  1.00  0.10           O  
ATOM   3245  CB  ILE A 204     228.747 326.402 333.084  1.00  0.09           C  
ATOM   3246  CG1 ILE A 204     228.728 327.207 334.400  1.00  0.09           C  
ATOM   3247  CG2 ILE A 204     228.847 327.285 331.828  1.00  0.09           C  
ATOM   3248  CD1 ILE A 204     229.966 327.963 334.701  1.00  0.09           C  
ATOM   3249  H   ILE A 204     228.286 323.979 334.340  1.00  0.08           H  
ATOM   3250  HA  ILE A 204     226.644 326.184 333.194  1.00  0.07           H  
ATOM   3251  HB  ILE A 204     229.616 325.757 333.126  1.00  0.11           H  
ATOM   3252 1HG1 ILE A 204     227.893 327.906 334.367  1.00  0.11           H  
ATOM   3253 2HG1 ILE A 204     228.565 326.518 335.226  1.00  0.11           H  
ATOM   3254 1HG2 ILE A 204     229.750 327.882 331.855  1.00  0.11           H  
ATOM   3255 2HG2 ILE A 204     228.876 326.661 330.927  1.00  0.11           H  
ATOM   3256 3HG2 ILE A 204     227.986 327.946 331.775  1.00  0.11           H  
ATOM   3257 1HD1 ILE A 204     229.826 328.470 335.651  1.00  0.11           H  
ATOM   3258 2HD1 ILE A 204     230.800 327.279 334.771  1.00  0.11           H  
ATOM   3259 3HD1 ILE A 204     230.169 328.700 333.931  1.00  0.11           H  
ATOM   3260  N   PRO A 205     226.292 324.950 330.944  1.00  0.07           N  
ATOM   3261  CA  PRO A 205     225.997 324.178 329.750  1.00  0.09           C  
ATOM   3262  C   PRO A 205     227.033 324.352 328.652  1.00  0.07           C  
ATOM   3263  O   PRO A 205     227.482 325.471 328.385  1.00  0.04           O  
ATOM   3264  CB  PRO A 205     224.639 324.743 329.309  1.00  0.14           C  
ATOM   3265  CG  PRO A 205     224.570 326.129 329.909  1.00  0.14           C  
ATOM   3266  CD  PRO A 205     225.337 326.039 331.215  1.00  0.14           C  
ATOM   3267  HA  PRO A 205     225.900 323.124 330.027  1.00  0.11           H  
ATOM   3268 1HB  PRO A 205     224.587 324.752 328.203  1.00  0.16           H  
ATOM   3269 2HB  PRO A 205     223.837 324.089 329.661  1.00  0.16           H  
ATOM   3270 1HG  PRO A 205     225.023 326.851 329.207  1.00  0.16           H  
ATOM   3271 2HG  PRO A 205     223.525 326.437 330.047  1.00  0.16           H  
ATOM   3272 1HD  PRO A 205     225.848 326.998 331.356  1.00  0.16           H  
ATOM   3273 2HD  PRO A 205     224.670 325.779 332.059  1.00  0.16           H  
ATOM   3274  N   GLY A 206     227.306 323.266 327.943  1.00  0.08           N  
ATOM   3275  CA  GLY A 206     228.223 323.282 326.809  1.00  0.06           C  
ATOM   3276  C   GLY A 206     227.517 323.718 325.529  1.00  0.09           C  
ATOM   3277  O   GLY A 206     226.364 324.167 325.562  1.00  0.12           O  
ATOM   3278  H   GLY A 206     226.899 322.372 328.261  1.00  0.10           H  
ATOM   3279 1HA  GLY A 206     229.056 323.953 327.023  1.00  0.07           H  
ATOM   3280 2HA  GLY A 206     228.643 322.291 326.667  1.00  0.07           H  
ATOM   3281  N   ILE A 207     228.209 323.598 324.390  1.00  0.09           N  
ATOM   3282  CA  ILE A 207     227.620 324.040 323.129  1.00  0.13           C  
ATOM   3283  C   ILE A 207     226.398 323.238 322.720  1.00  0.19           C  
ATOM   3284  O   ILE A 207     225.359 323.821 322.432  1.00  0.24           O  
ATOM   3285  CB  ILE A 207     228.669 324.076 321.971  1.00  0.17           C  
ATOM   3286  CG1 ILE A 207     229.695 325.207 322.227  1.00  0.17           C  
ATOM   3287  CG2 ILE A 207     228.015 324.208 320.607  1.00  0.17           C  
ATOM   3288  CD1 ILE A 207     230.910 325.187 321.300  1.00  0.17           C  
ATOM   3289  H   ILE A 207     229.141 323.193 324.429  1.00  0.11           H  
ATOM   3290  HA  ILE A 207     227.286 325.072 323.272  1.00  0.16           H  
ATOM   3291  HB  ILE A 207     229.233 323.139 321.984  1.00  0.20           H  
ATOM   3292 1HG1 ILE A 207     229.194 326.165 322.116  1.00  0.20           H  
ATOM   3293 2HG1 ILE A 207     230.053 325.124 323.252  1.00  0.20           H  
ATOM   3294 1HG2 ILE A 207     228.755 324.200 319.817  1.00  0.20           H  
ATOM   3295 2HG2 ILE A 207     227.365 323.391 320.451  1.00  0.20           H  
ATOM   3296 3HG2 ILE A 207     227.451 325.135 320.570  1.00  0.20           H  
ATOM   3297 1HD1 ILE A 207     231.567 326.015 321.562  1.00  0.20           H  
ATOM   3298 2HD1 ILE A 207     231.436 324.245 321.421  1.00  0.20           H  
ATOM   3299 3HD1 ILE A 207     230.617 325.302 320.265  1.00  0.20           H  
ATOM   3300  N   ALA A 208     226.500 321.909 322.701  1.00  0.20           N  
ATOM   3301  CA  ALA A 208     225.356 321.114 322.254  1.00  0.25           C  
ATOM   3302  C   ALA A 208     224.127 321.323 323.143  1.00  0.28           C  
ATOM   3303  O   ALA A 208     222.990 321.337 322.647  1.00  0.34           O  
ATOM   3304  CB  ALA A 208     225.736 319.655 322.197  1.00  0.33           C  
ATOM   3305  H   ALA A 208     227.369 321.471 322.960  1.00  0.24           H  
ATOM   3306  HA  ALA A 208     225.096 321.431 321.255  1.00  0.30           H  
ATOM   3307 1HB  ALA A 208     224.889 319.105 321.806  1.00  0.40           H  
ATOM   3308 2HB  ALA A 208     226.585 319.524 321.538  1.00  0.40           H  
ATOM   3309 3HB  ALA A 208     225.989 319.306 323.194  1.00  0.40           H  
ATOM   3310  N   THR A 209     224.347 321.499 324.446  1.00  0.24           N  
ATOM   3311  CA  THR A 209     223.268 321.712 325.402  1.00  0.26           C  
ATOM   3312  C   THR A 209     222.554 323.029 325.118  1.00  0.28           C  
ATOM   3313  O   THR A 209     221.316 323.084 325.033  1.00  0.34           O  
ATOM   3314  CB  THR A 209     223.812 321.728 326.848  1.00  0.36           C  
ATOM   3315  OG1 THR A 209     224.430 320.466 327.153  1.00  0.36           O  
ATOM   3316  CG2 THR A 209     222.675 321.980 327.841  1.00  0.36           C  
ATOM   3317  H   THR A 209     225.293 321.458 324.796  1.00  0.29           H  
ATOM   3318  HA  THR A 209     222.547 320.900 325.301  1.00  0.31           H  
ATOM   3319  HB  THR A 209     224.560 322.515 326.945  1.00  0.43           H  
ATOM   3320  HG1 THR A 209     224.952 320.550 327.998  1.00  0.43           H  
ATOM   3321 1HG2 THR A 209     223.084 321.976 328.851  1.00  0.43           H  
ATOM   3322 2HG2 THR A 209     222.204 322.940 327.647  1.00  0.43           H  
ATOM   3323 3HG2 THR A 209     221.933 321.189 327.750  1.00  0.43           H  
ATOM   3324  N   ALA A 210     223.340 324.104 324.954  1.00  0.26           N  
ATOM   3325  CA  ALA A 210     222.768 325.411 324.688  1.00  0.36           C  
ATOM   3326  C   ALA A 210     221.952 325.379 323.408  1.00  0.51           C  
ATOM   3327  O   ALA A 210     220.864 325.960 323.330  1.00  0.62           O  
ATOM   3328  CB  ALA A 210     223.872 326.442 324.581  1.00  0.46           C  
ATOM   3329  H   ALA A 210     224.361 324.018 325.040  1.00  0.31           H  
ATOM   3330  HA  ALA A 210     222.104 325.670 325.513  1.00  0.43           H  
ATOM   3331 1HB  ALA A 210     223.442 327.423 324.395  1.00  0.56           H  
ATOM   3332 2HB  ALA A 210     224.445 326.458 325.511  1.00  0.56           H  
ATOM   3333 3HB  ALA A 210     224.533 326.167 323.755  1.00  0.56           H  
ATOM   3334  N   ILE A 211     222.454 324.650 322.422  1.00  0.54           N  
ATOM   3335  CA  ILE A 211     221.770 324.526 321.163  1.00  0.74           C  
ATOM   3336  C   ILE A 211     220.424 323.880 321.275  1.00  0.75           C  
ATOM   3337  O   ILE A 211     219.436 324.416 320.775  1.00  0.81           O  
ATOM   3338  CB  ILE A 211     222.622 323.736 320.188  1.00  0.96           C  
ATOM   3339  CG1 ILE A 211     223.850 324.586 319.810  1.00  0.96           C  
ATOM   3340  CG2 ILE A 211     221.771 323.263 319.005  1.00  0.96           C  
ATOM   3341  CD1 ILE A 211     224.915 323.838 319.151  1.00  0.96           C  
ATOM   3342  H   ILE A 211     223.369 324.201 322.546  1.00  0.65           H  
ATOM   3343  HA  ILE A 211     221.632 325.532 320.758  1.00  0.89           H  
ATOM   3344  HB  ILE A 211     223.014 322.865 320.691  1.00  1.15           H  
ATOM   3345 1HG1 ILE A 211     223.533 325.344 319.141  1.00  1.15           H  
ATOM   3346 2HG1 ILE A 211     224.246 325.069 320.689  1.00  1.15           H  
ATOM   3347 1HG2 ILE A 211     222.376 322.691 318.349  1.00  1.15           H  
ATOM   3348 2HG2 ILE A 211     220.953 322.633 319.322  1.00  1.15           H  
ATOM   3349 3HG2 ILE A 211     221.367 324.131 318.488  1.00  1.15           H  
ATOM   3350 1HD1 ILE A 211     225.724 324.510 318.890  1.00  1.15           H  
ATOM   3351 2HD1 ILE A 211     225.259 323.093 319.821  1.00  1.15           H  
ATOM   3352 3HD1 ILE A 211     224.552 323.379 318.296  1.00  1.15           H  
ATOM   3353  N   GLU A 212     220.339 322.730 321.939  1.00  0.70           N  
ATOM   3354  CA  GLU A 212     219.035 322.101 321.969  1.00  0.75           C  
ATOM   3355  C   GLU A 212     218.002 323.059 322.535  1.00  0.69           C  
ATOM   3356  O   GLU A 212     216.906 323.191 321.980  1.00  0.79           O  
ATOM   3357  CB  GLU A 212     219.048 320.794 322.749  1.00  1.03           C  
ATOM   3358  CG  GLU A 212     217.715 320.041 322.663  1.00  1.03           C  
ATOM   3359  CD  GLU A 212     217.749 318.678 323.279  1.00  1.03           C  
ATOM   3360  OE1 GLU A 212     218.666 318.391 324.002  1.00  1.03           O  
ATOM   3361  OE2 GLU A 212     216.865 317.897 322.978  1.00  1.03           O  
ATOM   3362  H   GLU A 212     221.176 322.293 322.347  1.00  0.84           H  
ATOM   3363  HA  GLU A 212     218.748 321.869 320.950  1.00  0.90           H  
ATOM   3364 1HB  GLU A 212     219.839 320.148 322.364  1.00  1.24           H  
ATOM   3365 2HB  GLU A 212     219.268 320.998 323.798  1.00  1.24           H  
ATOM   3366 1HG  GLU A 212     216.946 320.630 323.166  1.00  1.24           H  
ATOM   3367 2HG  GLU A 212     217.432 319.956 321.614  1.00  1.24           H  
ATOM   3368  N   ARG A 213     218.384 323.791 323.591  1.00  0.52           N  
ATOM   3369  CA  ARG A 213     217.490 324.737 324.253  1.00  0.47           C  
ATOM   3370  C   ARG A 213     217.003 325.841 323.295  1.00  0.62           C  
ATOM   3371  O   ARG A 213     215.854 326.286 323.378  1.00  0.60           O  
ATOM   3372  CB  ARG A 213     218.202 325.341 325.454  1.00  0.68           C  
ATOM   3373  CG  ARG A 213     218.430 324.347 326.596  1.00  0.68           C  
ATOM   3374  CD  ARG A 213     219.224 324.913 327.707  1.00  0.68           C  
ATOM   3375  NE  ARG A 213     219.440 323.922 328.752  1.00  0.68           N  
ATOM   3376  CZ  ARG A 213     220.185 324.101 329.861  1.00  0.68           C  
ATOM   3377  NH1 ARG A 213     220.791 325.247 330.083  1.00  0.68           N  
ATOM   3378  NH2 ARG A 213     220.301 323.113 330.734  1.00  0.68           N  
ATOM   3379  H   ARG A 213     219.325 323.634 323.976  1.00  0.62           H  
ATOM   3380  HA  ARG A 213     216.622 324.185 324.610  1.00  0.56           H  
ATOM   3381 1HB  ARG A 213     219.171 325.725 325.153  1.00  0.81           H  
ATOM   3382 2HB  ARG A 213     217.622 326.175 325.842  1.00  0.81           H  
ATOM   3383 1HG  ARG A 213     217.468 324.029 326.995  1.00  0.81           H  
ATOM   3384 2HG  ARG A 213     218.966 323.477 326.214  1.00  0.81           H  
ATOM   3385 1HD  ARG A 213     220.197 325.225 327.322  1.00  0.81           H  
ATOM   3386 2HD  ARG A 213     218.701 325.766 328.136  1.00  0.81           H  
ATOM   3387  HE  ARG A 213     218.992 323.021 328.632  1.00  0.81           H  
ATOM   3388 1HH1 ARG A 213     220.703 326.005 329.423  1.00  0.81           H  
ATOM   3389 2HH1 ARG A 213     221.336 325.372 330.924  1.00  0.81           H  
ATOM   3390 1HH2 ARG A 213     219.832 322.232 330.566  1.00  0.81           H  
ATOM   3391 2HH2 ARG A 213     220.853 323.235 331.570  1.00  0.81           H  
ATOM   3392  N   LEU A 214     217.871 326.265 322.372  1.00  0.75           N  
ATOM   3393  CA  LEU A 214     217.530 327.294 321.392  1.00  0.92           C  
ATOM   3394  C   LEU A 214     216.677 326.789 320.225  1.00  1.04           C  
ATOM   3395  O   LEU A 214     216.038 327.594 319.540  1.00  1.15           O  
ATOM   3396  CB  LEU A 214     218.802 327.888 320.760  1.00  1.22           C  
ATOM   3397  CG  LEU A 214     219.768 328.698 321.644  1.00  1.22           C  
ATOM   3398  CD1 LEU A 214     221.026 329.017 320.803  1.00  1.22           C  
ATOM   3399  CD2 LEU A 214     219.085 329.981 322.118  1.00  1.22           C  
ATOM   3400  H   LEU A 214     218.824 325.878 322.381  1.00  0.90           H  
ATOM   3401  HA  LEU A 214     216.964 328.067 321.901  1.00  1.10           H  
ATOM   3402 1HB  LEU A 214     219.375 327.056 320.336  1.00  1.46           H  
ATOM   3403 2HB  LEU A 214     218.500 328.533 319.936  1.00  1.46           H  
ATOM   3404  HG  LEU A 214     220.070 328.111 322.502  1.00  1.46           H  
ATOM   3405 1HD1 LEU A 214     221.737 329.578 321.404  1.00  1.46           H  
ATOM   3406 2HD1 LEU A 214     221.493 328.083 320.475  1.00  1.46           H  
ATOM   3407 3HD1 LEU A 214     220.740 329.603 319.929  1.00  1.46           H  
ATOM   3408 1HD2 LEU A 214     219.780 330.559 322.725  1.00  1.46           H  
ATOM   3409 2HD2 LEU A 214     218.782 330.556 321.258  1.00  1.46           H  
ATOM   3410 3HD2 LEU A 214     218.210 329.746 322.713  1.00  1.46           H  
ATOM   3411  N   LEU A 215     216.684 325.479 319.958  1.00  1.07           N  
ATOM   3412  CA  LEU A 215     215.975 324.961 318.795  1.00  1.16           C  
ATOM   3413  C   LEU A 215     214.494 324.699 319.021  1.00  1.21           C  
ATOM   3414  O   LEU A 215     213.641 325.175 318.251  1.00  1.17           O  
ATOM   3415  CB  LEU A 215     216.594 323.618 318.402  1.00  1.59           C  
ATOM   3416  CG  LEU A 215     218.022 323.608 317.886  1.00  1.59           C  
ATOM   3417  CD1 LEU A 215     218.459 322.201 317.764  1.00  1.59           C  
ATOM   3418  CD2 LEU A 215     218.127 324.277 316.562  1.00  1.59           C  
ATOM   3419  H   LEU A 215     217.215 324.827 320.553  1.00  1.28           H  
ATOM   3420  HA  LEU A 215     216.073 325.681 317.991  1.00  1.39           H  
ATOM   3421 1HB  LEU A 215     216.595 322.989 319.293  1.00  1.91           H  
ATOM   3422 2HB  LEU A 215     215.965 323.144 317.673  1.00  1.91           H  
ATOM   3423  HG  LEU A 215     218.663 324.110 318.581  1.00  1.91           H  
ATOM   3424 1HD1 LEU A 215     219.461 322.220 317.432  1.00  1.91           H  
ATOM   3425 2HD1 LEU A 215     218.405 321.706 318.720  1.00  1.91           H  
ATOM   3426 3HD1 LEU A 215     217.826 321.676 317.043  1.00  1.91           H  
ATOM   3427 1HD2 LEU A 215     219.125 324.219 316.220  1.00  1.91           H  
ATOM   3428 2HD2 LEU A 215     217.500 323.784 315.846  1.00  1.91           H  
ATOM   3429 3HD2 LEU A 215     217.833 325.312 316.648  1.00  1.91           H  
ATOM   3430  N   GLN A 216     214.204 323.857 320.025  1.00  1.34           N  
ATOM   3431  CA  GLN A 216     212.835 323.412 320.317  1.00  1.45           C  
ATOM   3432  C   GLN A 216     212.655 323.239 321.847  1.00  2.06           C  
ATOM   3433  O   GLN A 216     213.621 322.893 322.520  1.00  2.44           O  
ATOM   3434  CB  GLN A 216     212.534 322.103 319.535  1.00  1.99           C  
ATOM   3435  CG  GLN A 216     212.559 322.254 317.990  1.00  1.99           C  
ATOM   3436  CD  GLN A 216     212.103 321.022 317.203  1.00  1.99           C  
ATOM   3437  OE1 GLN A 216     212.494 319.877 317.476  1.00  1.99           O  
ATOM   3438  NE2 GLN A 216     211.263 321.270 316.200  1.00  1.99           N  
ATOM   3439  H   GLN A 216     214.978 323.549 320.631  1.00  1.61           H  
ATOM   3440  HA  GLN A 216     212.160 324.179 319.959  1.00  1.74           H  
ATOM   3441 1HB  GLN A 216     213.258 321.341 319.813  1.00  2.38           H  
ATOM   3442 2HB  GLN A 216     211.566 321.727 319.782  1.00  2.38           H  
ATOM   3443 1HG  GLN A 216     211.902 323.084 317.715  1.00  2.38           H  
ATOM   3444 2HG  GLN A 216     213.570 322.464 317.676  1.00  2.38           H  
ATOM   3445 1HE2 GLN A 216     210.906 320.528 315.636  1.00  2.38           H  
ATOM   3446 2HE2 GLN A 216     210.954 322.239 316.008  1.00  2.38           H  
ATOM   3447  N   GLY A 217     211.452 323.435 322.432  1.00  2.69           N  
ATOM   3448  CA  GLY A 217     210.180 323.809 321.803  1.00  3.25           C  
ATOM   3449  C   GLY A 217     209.420 322.598 321.282  1.00  4.33           C  
ATOM   3450  O   GLY A 217     209.854 321.456 321.416  1.00  5.12           O  
ATOM   3451  H   GLY A 217     211.422 323.294 323.431  1.00  3.23           H  
ATOM   3452 1HA  GLY A 217     209.557 324.317 322.541  1.00  3.90           H  
ATOM   3453 2HA  GLY A 217     210.329 324.526 321.000  1.00  3.90           H  
ATOM   3454  N   GLU A 218     208.266 322.871 320.713  1.00  4.68           N  
ATOM   3455  CA  GLU A 218     207.386 321.877 320.133  1.00  5.90           C  
ATOM   3456  C   GLU A 218     207.854 321.592 318.712  1.00  6.91           C  
ATOM   3457  O   GLU A 218     208.847 322.162 318.267  1.00  6.61           O  
ATOM   3458  CB  GLU A 218     205.951 322.413 320.156  1.00  7.77           C  
ATOM   3459  CG  GLU A 218     205.433 322.714 321.566  1.00  7.77           C  
ATOM   3460  CD  GLU A 218     205.884 324.074 322.096  1.00  7.77           C  
ATOM   3461  OE1 GLU A 218     206.653 324.737 321.421  1.00  7.77           O  
ATOM   3462  OE2 GLU A 218     205.482 324.433 323.170  1.00  7.77           O  
ATOM   3463  H   GLU A 218     207.954 323.839 320.700  1.00  5.62           H  
ATOM   3464  HA  GLU A 218     207.441 320.955 320.709  1.00  7.08           H  
ATOM   3465 1HB  GLU A 218     205.878 323.319 319.562  1.00  9.33           H  
ATOM   3466 2HB  GLU A 218     205.284 321.673 319.710  1.00  9.33           H  
ATOM   3467 1HG  GLU A 218     204.343 322.685 321.552  1.00  9.33           H  
ATOM   3468 2HG  GLU A 218     205.781 321.932 322.240  1.00  9.33           H  
ATOM   3469  N   GLU A 219     207.160 320.709 318.006  1.00  8.11           N  
ATOM   3470  CA  GLU A 219     207.507 320.364 316.629  1.00  9.14           C  
ATOM   3471  C   GLU A 219     207.412 321.531 315.617  1.00  9.29           C  
ATOM   3472  O   GLU A 219     208.159 321.551 314.637  1.00  9.49           O  
ATOM   3473  CB  GLU A 219     206.600 319.222 316.164  1.00 12.38           C  
ATOM   3474  CG  GLU A 219     206.812 317.912 316.931  1.00 12.38           C  
ATOM   3475  CD  GLU A 219     206.085 317.884 318.263  1.00 12.38           C  
ATOM   3476  OE1 GLU A 219     205.404 318.848 318.565  1.00 12.38           O  
ATOM   3477  OE2 GLU A 219     206.222 316.927 318.977  1.00 12.38           O  
ATOM   3478  H   GLU A 219     206.366 320.234 318.441  1.00  9.73           H  
ATOM   3479  HA  GLU A 219     208.536 320.009 316.627  1.00 10.97           H  
ATOM   3480 1HB  GLU A 219     205.555 319.517 316.265  1.00 14.86           H  
ATOM   3481 2HB  GLU A 219     206.782 319.025 315.109  1.00 14.86           H  
ATOM   3482 1HG  GLU A 219     206.459 317.083 316.318  1.00 14.86           H  
ATOM   3483 2HG  GLU A 219     207.880 317.775 317.102  1.00 14.86           H  
ATOM   3484  N   GLN A 220     206.453 322.456 315.804  1.00  9.45           N  
ATOM   3485  CA  GLN A 220     206.283 323.585 314.874  1.00  9.81           C  
ATOM   3486  C   GLN A 220     207.444 324.630 314.900  1.00  9.64           C  
ATOM   3487  O   GLN A 220     207.826 325.114 313.830  1.00  9.63           O  
ATOM   3488  CB  GLN A 220     204.882 324.210 315.080  1.00 13.59           C  
ATOM   3489  CG  GLN A 220     204.533 325.407 314.204  1.00 13.59           C  
ATOM   3490  CD  GLN A 220     204.477 325.102 312.727  1.00 13.59           C  
ATOM   3491  OE1 GLN A 220     203.850 324.127 312.298  1.00 13.59           O  
ATOM   3492  NE2 GLN A 220     205.123 325.946 311.934  1.00 13.59           N  
ATOM   3493  H   GLN A 220     205.840 322.355 316.600  1.00 11.34           H  
ATOM   3494  HA  GLN A 220     206.276 323.164 313.868  1.00 11.77           H  
ATOM   3495 1HB  GLN A 220     204.147 323.449 314.825  1.00 16.31           H  
ATOM   3496 2HB  GLN A 220     204.690 324.455 316.105  1.00 16.31           H  
ATOM   3497 1HG  GLN A 220     203.551 325.769 314.503  1.00 16.31           H  
ATOM   3498 2HG  GLN A 220     205.269 326.186 314.365  1.00 16.31           H  
ATOM   3499 1HE2 GLN A 220     205.121 325.809 310.943  1.00 16.31           H  
ATOM   3500 2HE2 GLN A 220     205.629 326.725 312.342  1.00 16.31           H  
ATOM   3501  N   PRO A 221     207.974 325.059 316.072  1.00  9.54           N  
ATOM   3502  CA  PRO A 221     209.157 325.892 316.216  1.00  9.41           C  
ATOM   3503  C   PRO A 221     210.340 325.304 315.480  1.00  9.12           C  
ATOM   3504  O   PRO A 221     210.572 324.094 315.566  1.00  9.82           O  
ATOM   3505  CB  PRO A 221     209.358 325.874 317.740  1.00 14.12           C  
ATOM   3506  CG  PRO A 221     207.986 325.745 318.281  1.00 14.12           C  
ATOM   3507  CD  PRO A 221     207.267 324.857 317.340  1.00 14.12           C  
ATOM   3508  HA  PRO A 221     208.928 326.903 315.846  1.00 11.29           H  
ATOM   3509 1HB  PRO A 221     209.962 324.983 318.003  1.00 16.94           H  
ATOM   3510 2HB  PRO A 221     209.908 326.709 318.109  1.00 16.94           H  
ATOM   3511 1HG  PRO A 221     208.014 325.336 319.297  1.00 16.94           H  
ATOM   3512 2HG  PRO A 221     207.517 326.734 318.358  1.00 16.94           H  
ATOM   3513 1HD  PRO A 221     207.338 323.893 317.677  1.00 16.94           H  
ATOM   3514 2HD  PRO A 221     206.257 325.210 317.300  1.00 16.94           H  
ATOM   3515  N   LEU A 222     211.108 326.134 314.779  1.00  8.18           N  
ATOM   3516  CA  LEU A 222     212.249 325.638 314.064  1.00  7.97           C  
ATOM   3517  C   LEU A 222     213.430 326.547 314.257  1.00  7.59           C  
ATOM   3518  O   LEU A 222     213.805 327.216 313.307  1.00  7.63           O  
ATOM   3519  CB  LEU A 222     211.977 325.568 312.553  1.00 11.24           C  
ATOM   3520  CG  LEU A 222     210.876 324.634 312.061  1.00 11.24           C  
ATOM   3521  CD1 LEU A 222     210.630 324.918 310.578  1.00 11.24           C  
ATOM   3522  CD2 LEU A 222     211.294 323.194 312.284  1.00 11.24           C  
ATOM   3523  H   LEU A 222     210.944 327.140 314.720  1.00  9.82           H  
ATOM   3524  HA  LEU A 222     212.490 324.665 314.447  1.00  9.56           H  
ATOM   3525 1HB  LEU A 222     211.731 326.573 312.207  1.00 13.49           H  
ATOM   3526 2HB  LEU A 222     212.903 325.258 312.058  1.00 13.49           H  
ATOM   3527  HG  LEU A 222     209.954 324.829 312.598  1.00 13.49           H  
ATOM   3528 1HD1 LEU A 222     209.842 324.266 310.205  1.00 13.49           H  
ATOM   3529 2HD1 LEU A 222     210.329 325.962 310.456  1.00 13.49           H  
ATOM   3530 3HD1 LEU A 222     211.545 324.738 310.023  1.00 13.49           H  
ATOM   3531 1HD2 LEU A 222     210.511 322.529 311.919  1.00 13.49           H  
ATOM   3532 2HD2 LEU A 222     212.207 323.010 311.753  1.00 13.49           H  
ATOM   3533 3HD2 LEU A 222     211.450 323.006 313.341  1.00 13.49           H  
ATOM   3534  N   GLY A 223     214.013 326.625 315.445  1.00  7.22           N  
ATOM   3535  CA  GLY A 223     215.106 327.567 315.567  1.00  6.98           C  
ATOM   3536  C   GLY A 223     216.327 327.035 314.833  1.00  7.84           C  
ATOM   3537  O   GLY A 223     216.421 325.847 314.530  1.00  8.82           O  
ATOM   3538  H   GLY A 223     213.725 326.068 316.258  1.00  8.66           H  
ATOM   3539 1HA  GLY A 223     214.814 328.527 315.148  1.00  8.38           H  
ATOM   3540 2HA  GLY A 223     215.339 327.727 316.620  1.00  8.38           H  
ATOM   3541  N   ASN A 224     217.276 327.912 314.543  1.00  7.57           N  
ATOM   3542  CA  ASN A 224     218.528 327.484 313.945  1.00  8.34           C  
ATOM   3543  C   ASN A 224     219.496 327.207 315.067  1.00  8.26           C  
ATOM   3544  O   ASN A 224     219.333 327.722 316.175  1.00  8.37           O  
ATOM   3545  CB  ASN A 224     219.062 328.444 312.919  1.00 11.37           C  
ATOM   3546  CG  ASN A 224     218.273 328.409 311.645  1.00 11.37           C  
ATOM   3547  OD1 ASN A 224     217.973 327.322 311.133  1.00 11.37           O  
ATOM   3548  ND2 ASN A 224     217.926 329.550 311.137  1.00 11.37           N  
ATOM   3549  H   ASN A 224     217.135 328.883 314.783  1.00  9.08           H  
ATOM   3550  HA  ASN A 224     218.363 326.532 313.435  1.00 10.01           H  
ATOM   3551 1HB  ASN A 224     219.040 329.440 313.303  1.00 13.64           H  
ATOM   3552 2HB  ASN A 224     220.092 328.183 312.717  1.00 13.64           H  
ATOM   3553 1HD2 ASN A 224     217.354 329.586 310.283  1.00 13.64           H  
ATOM   3554 2HD2 ASN A 224     218.176 330.398 311.594  1.00 13.64           H  
ATOM   3555  N   ILE A 225     220.514 326.427 314.773  1.00  8.18           N  
ATOM   3556  CA  ILE A 225     221.464 325.973 315.773  1.00  8.10           C  
ATOM   3557  C   ILE A 225     222.030 327.021 316.748  1.00  8.09           C  
ATOM   3558  O   ILE A 225     222.141 326.721 317.925  1.00  8.24           O  
ATOM   3559  CB  ILE A 225     222.573 325.178 315.043  1.00 11.37           C  
ATOM   3560  CG1 ILE A 225     223.423 324.468 316.043  1.00 11.37           C  
ATOM   3561  CG2 ILE A 225     223.380 326.083 314.123  1.00 11.37           C  
ATOM   3562  CD1 ILE A 225     224.287 323.394 315.489  1.00 11.37           C  
ATOM   3563  H   ILE A 225     220.580 326.073 313.830  1.00  9.82           H  
ATOM   3564  HA  ILE A 225     220.957 325.256 316.397  1.00  9.72           H  
ATOM   3565  HB  ILE A 225     222.101 324.401 314.443  1.00 13.65           H  
ATOM   3566 1HG1 ILE A 225     224.057 325.181 316.541  1.00 13.65           H  
ATOM   3567 2HG1 ILE A 225     222.794 324.048 316.734  1.00 13.65           H  
ATOM   3568 1HG2 ILE A 225     224.132 325.523 313.612  1.00 13.65           H  
ATOM   3569 2HG2 ILE A 225     222.724 326.538 313.397  1.00 13.65           H  
ATOM   3570 3HG2 ILE A 225     223.861 326.838 314.673  1.00 13.65           H  
ATOM   3571 1HD1 ILE A 225     224.865 322.908 316.250  1.00 13.65           H  
ATOM   3572 2HD1 ILE A 225     223.671 322.664 315.018  1.00 13.65           H  
ATOM   3573 3HD1 ILE A 225     224.942 323.810 314.781  1.00 13.65           H  
ATOM   3574  N   VAL A 226     222.386 328.219 316.309  1.00  8.06           N  
ATOM   3575  CA  VAL A 226     222.925 329.196 317.260  1.00  8.04           C  
ATOM   3576  C   VAL A 226     222.113 330.497 317.146  1.00  8.06           C  
ATOM   3577  O   VAL A 226     222.588 331.591 317.449  1.00  7.68           O  
ATOM   3578  CB  VAL A 226     224.473 329.381 317.026  1.00 11.26           C  
ATOM   3579  CG1 VAL A 226     225.130 330.416 317.974  1.00 11.26           C  
ATOM   3580  CG2 VAL A 226     225.168 328.022 317.223  1.00 11.26           C  
ATOM   3581  H   VAL A 226     222.270 328.452 315.335  1.00  9.67           H  
ATOM   3582  HA  VAL A 226     222.796 328.812 318.270  1.00  9.65           H  
ATOM   3583  HB  VAL A 226     224.646 329.734 316.029  1.00 13.52           H  
ATOM   3584 1HG1 VAL A 226     226.191 330.454 317.742  1.00 13.52           H  
ATOM   3585 2HG1 VAL A 226     224.752 331.403 317.873  1.00 13.52           H  
ATOM   3586 3HG1 VAL A 226     224.994 330.092 319.004  1.00 13.52           H  
ATOM   3587 1HG2 VAL A 226     226.236 328.133 317.043  1.00 13.52           H  
ATOM   3588 2HG2 VAL A 226     224.996 327.675 318.238  1.00 13.52           H  
ATOM   3589 3HG2 VAL A 226     224.789 327.310 316.554  1.00 13.52           H  
ATOM   3590  N   SER A 227     220.858 330.409 316.719  1.00  8.69           N  
ATOM   3591  CA  SER A 227     220.090 331.648 316.537  1.00  9.10           C  
ATOM   3592  C   SER A 227     219.450 332.159 317.827  1.00  8.93           C  
ATOM   3593  O   SER A 227     218.226 332.132 318.017  1.00  9.53           O  
ATOM   3594  CB  SER A 227     219.054 331.480 315.474  1.00 12.58           C  
ATOM   3595  OG  SER A 227     218.391 332.683 315.253  1.00 12.58           O  
ATOM   3596  H   SER A 227     220.441 329.491 316.534  1.00 10.43           H  
ATOM   3597  HA  SER A 227     220.779 332.418 316.187  1.00 10.92           H  
ATOM   3598 1HB  SER A 227     219.538 331.169 314.565  1.00 15.09           H  
ATOM   3599 2HB  SER A 227     218.348 330.703 315.762  1.00 15.09           H  
ATOM   3600  HG  SER A 227     217.622 332.461 314.707  1.00 15.09           H  
ATOM   3601  N   SER A 228     220.329 332.629 318.714  1.00  8.23           N  
ATOM   3602  CA  SER A 228     220.020 333.130 320.053  1.00  8.23           C  
ATOM   3603  C   SER A 228     219.603 334.596 320.112  1.00  7.45           C  
ATOM   3604  O   SER A 228     219.190 335.091 321.161  1.00  7.56           O  
ATOM   3605  CB  SER A 228     221.226 332.944 320.946  1.00 11.52           C  
ATOM   3606  OG  SER A 228     222.279 333.781 320.544  1.00 11.52           O  
ATOM   3607  H   SER A 228     221.308 332.585 318.419  1.00  9.88           H  
ATOM   3608  HA  SER A 228     219.194 332.546 320.444  1.00  9.88           H  
ATOM   3609 1HB  SER A 228     220.954 333.159 321.978  1.00 13.83           H  
ATOM   3610 2HB  SER A 228     221.550 331.916 320.900  1.00 13.83           H  
ATOM   3611  HG  SER A 228     223.004 333.606 321.152  1.00 13.83           H  
ATOM   3612  N   GLU A 229     219.738 335.308 319.005  1.00  6.88           N  
ATOM   3613  CA  GLU A 229     219.439 336.730 318.997  1.00  6.26           C  
ATOM   3614  C   GLU A 229     217.987 336.966 319.473  1.00  6.59           C  
ATOM   3615  O   GLU A 229     217.053 336.354 318.942  1.00  7.04           O  
ATOM   3616  CB  GLU A 229     219.662 337.284 317.586  1.00  9.01           C  
ATOM   3617  CG  GLU A 229     221.113 337.258 317.141  1.00  9.01           C  
ATOM   3618  CD  GLU A 229     221.335 337.847 315.769  1.00  9.01           C  
ATOM   3619  OE1 GLU A 229     220.394 338.326 315.182  1.00  9.01           O  
ATOM   3620  OE2 GLU A 229     222.451 337.814 315.311  1.00  9.01           O  
ATOM   3621  H   GLU A 229     220.090 334.844 318.181  1.00  8.26           H  
ATOM   3622  HA  GLU A 229     220.157 337.210 319.644  1.00  7.51           H  
ATOM   3623 1HB  GLU A 229     219.095 336.707 316.879  1.00 10.81           H  
ATOM   3624 2HB  GLU A 229     219.332 338.303 317.525  1.00 10.81           H  
ATOM   3625 1HG  GLU A 229     221.710 337.812 317.863  1.00 10.81           H  
ATOM   3626 2HG  GLU A 229     221.460 336.225 317.144  1.00 10.81           H  
ATOM   3627  N   PRO A 230     217.738 337.891 320.427  1.00  6.54           N  
ATOM   3628  CA  PRO A 230     216.415 338.205 320.943  1.00  6.95           C  
ATOM   3629  C   PRO A 230     215.310 338.483 319.894  1.00  7.70           C  
ATOM   3630  O   PRO A 230     214.182 338.081 320.145  1.00  7.98           O  
ATOM   3631  CB  PRO A 230     216.705 339.448 321.812  1.00 10.43           C  
ATOM   3632  CG  PRO A 230     218.117 339.230 322.301  1.00 10.43           C  
ATOM   3633  CD  PRO A 230     218.845 338.604 321.124  1.00 10.43           C  
ATOM   3634  HA  PRO A 230     216.102 337.371 321.586  1.00  8.34           H  
ATOM   3635 1HB  PRO A 230     216.557 340.377 321.282  1.00 12.51           H  
ATOM   3636 2HB  PRO A 230     215.994 339.462 322.653  1.00 12.51           H  
ATOM   3637 1HG  PRO A 230     218.567 340.188 322.616  1.00 12.51           H  
ATOM   3638 2HG  PRO A 230     218.119 338.576 323.188  1.00 12.51           H  
ATOM   3639 1HD  PRO A 230     219.315 339.361 320.477  1.00 12.51           H  
ATOM   3640 2HD  PRO A 230     219.572 337.888 321.551  1.00 12.51           H  
ATOM   3641  N   PRO A 231     215.546 339.153 318.729  1.00  8.14           N  
ATOM   3642  CA  PRO A 231     214.527 339.348 317.712  1.00  8.95           C  
ATOM   3643  C   PRO A 231     214.368 338.147 316.787  1.00  8.86           C  
ATOM   3644  O   PRO A 231     213.407 338.084 316.018  1.00  9.41           O  
ATOM   3645  CB  PRO A 231     215.041 340.577 316.952  1.00 13.42           C  
ATOM   3646  CG  PRO A 231     216.536 340.499 317.075  1.00 13.42           C  
ATOM   3647  CD  PRO A 231     216.784 339.962 318.470  1.00 13.42           C  
ATOM   3648  HA  PRO A 231     213.572 339.573 318.209  1.00 10.74           H  
ATOM   3649 1HB  PRO A 231     214.699 340.540 315.906  1.00 16.11           H  
ATOM   3650 2HB  PRO A 231     214.621 341.495 317.391  1.00 16.11           H  
ATOM   3651 1HG  PRO A 231     216.951 339.844 316.289  1.00 16.11           H  
ATOM   3652 2HG  PRO A 231     216.983 341.492 316.921  1.00 16.11           H  
ATOM   3653 1HD  PRO A 231     217.668 339.399 318.422  1.00 16.11           H  
ATOM   3654 2HD  PRO A 231     216.865 340.801 319.158  1.00 16.11           H  
ATOM   3655  N   ALA A 232     215.354 337.245 316.789  1.00  8.21           N  
ATOM   3656  CA  ALA A 232     215.335 336.065 315.943  1.00  8.16           C  
ATOM   3657  C   ALA A 232     214.353 335.048 316.471  1.00  7.99           C  
ATOM   3658  O   ALA A 232     213.578 334.462 315.724  1.00  8.41           O  
ATOM   3659  CB  ALA A 232     216.704 335.430 315.839  1.00 11.44           C  
ATOM   3660  H   ALA A 232     216.121 337.314 317.454  1.00  9.85           H  
ATOM   3661  HA  ALA A 232     215.015 336.369 314.947  1.00  9.79           H  
ATOM   3662 1HB  ALA A 232     216.644 334.571 315.181  1.00 13.73           H  
ATOM   3663 2HB  ALA A 232     217.404 336.151 315.432  1.00 13.73           H  
ATOM   3664 3HB  ALA A 232     217.044 335.103 316.821  1.00 13.73           H  
ATOM   3665  N   MET A 233     214.426 334.841 317.787  1.00  7.40           N  
ATOM   3666  CA  MET A 233     213.669 333.808 318.492  1.00  7.20           C  
ATOM   3667  C   MET A 233     212.120 333.823 318.486  1.00  7.70           C  
ATOM   3668  O   MET A 233     211.549 332.762 318.273  1.00  7.43           O  
ATOM   3669  CB  MET A 233     214.212 333.705 319.919  1.00 10.16           C  
ATOM   3670  CG  MET A 233     215.639 333.127 319.968  1.00 10.16           C  
ATOM   3671  SD  MET A 233     216.400 333.126 321.610  1.00 10.16           S  
ATOM   3672  CE  MET A 233     215.534 331.832 322.485  1.00 10.16           C  
ATOM   3673  H   MET A 233     215.117 335.406 318.300  1.00  8.88           H  
ATOM   3674  HA  MET A 233     213.929 332.871 318.020  1.00  8.64           H  
ATOM   3675 1HB  MET A 233     214.261 334.689 320.379  1.00 12.19           H  
ATOM   3676 2HB  MET A 233     213.551 333.087 320.516  1.00 12.19           H  
ATOM   3677 1HG  MET A 233     215.630 332.105 319.593  1.00 12.19           H  
ATOM   3678 2HG  MET A 233     216.286 333.708 319.301  1.00 12.19           H  
ATOM   3679 1HE  MET A 233     215.939 331.747 323.494  1.00 12.19           H  
ATOM   3680 2HE  MET A 233     214.479 332.079 322.543  1.00 12.19           H  
ATOM   3681 3HE  MET A 233     215.668 330.880 321.962  1.00 12.19           H  
ATOM   3682  N   PRO A 234     211.405 334.958 318.628  1.00  8.47           N  
ATOM   3683  CA  PRO A 234     209.947 335.017 318.677  1.00  9.02           C  
ATOM   3684  C   PRO A 234     209.386 334.372 317.426  1.00  8.78           C  
ATOM   3685  O   PRO A 234     209.928 334.562 316.345  1.00  8.00           O  
ATOM   3686  CB  PRO A 234     209.673 336.525 318.699  1.00 13.53           C  
ATOM   3687  CG  PRO A 234     210.922 337.110 319.312  1.00 13.53           C  
ATOM   3688  CD  PRO A 234     212.044 336.248 318.769  1.00 13.53           C  
ATOM   3689  HA  PRO A 234     209.585 334.514 319.580  1.00 10.82           H  
ATOM   3690 1HB  PRO A 234     209.486 336.886 317.678  1.00 16.24           H  
ATOM   3691 2HB  PRO A 234     208.765 336.730 319.286  1.00 16.24           H  
ATOM   3692 1HG  PRO A 234     211.045 338.166 319.018  1.00 16.24           H  
ATOM   3693 2HG  PRO A 234     210.871 337.090 320.407  1.00 16.24           H  
ATOM   3694 1HD  PRO A 234     212.340 336.610 317.793  1.00 16.24           H  
ATOM   3695 2HD  PRO A 234     212.858 336.216 319.475  1.00 16.24           H  
ATOM   3696  N   ALA A 235     208.268 333.656 317.545  1.00  9.45           N  
ATOM   3697  CA  ALA A 235     207.729 332.959 316.382  1.00  9.26           C  
ATOM   3698  C   ALA A 235     208.844 332.096 315.806  1.00  7.90           C  
ATOM   3699  O   ALA A 235     209.266 332.276 314.664  1.00  7.26           O  
ATOM   3700  CB  ALA A 235     207.196 333.930 315.328  1.00 13.04           C  
ATOM   3701  H   ALA A 235     207.826 333.555 318.447  1.00 11.34           H  
ATOM   3702  HA  ALA A 235     206.920 332.309 316.709  1.00 11.11           H  
ATOM   3703 1HB  ALA A 235     206.803 333.364 314.485  1.00 15.65           H  
ATOM   3704 2HB  ALA A 235     206.398 334.532 315.762  1.00 15.65           H  
ATOM   3705 3HB  ALA A 235     207.982 334.587 314.970  1.00 15.65           H  
ATOM   3706  N   PHE A 236     209.236 331.084 316.575  1.00  7.52           N  
ATOM   3707  CA  PHE A 236     210.369 330.236 316.239  1.00  6.28           C  
ATOM   3708  C   PHE A 236     210.297 329.559 314.883  1.00  6.31           C  
ATOM   3709  O   PHE A 236     211.324 329.142 314.352  1.00  5.49           O  
ATOM   3710  CB  PHE A 236     210.543 329.162 317.284  1.00  9.29           C  
ATOM   3711  CG  PHE A 236     211.239 329.557 318.540  1.00  9.29           C  
ATOM   3712  CD1 PHE A 236     210.530 329.897 319.687  1.00  9.29           C  
ATOM   3713  CD2 PHE A 236     212.628 329.536 318.594  1.00  9.29           C  
ATOM   3714  CE1 PHE A 236     211.199 330.222 320.853  1.00  9.29           C  
ATOM   3715  CE2 PHE A 236     213.296 329.853 319.756  1.00  9.29           C  
ATOM   3716  CZ  PHE A 236     212.576 330.197 320.888  1.00  9.29           C  
ATOM   3717  H   PHE A 236     208.801 330.978 317.478  1.00  9.02           H  
ATOM   3718  HA  PHE A 236     211.252 330.868 316.265  1.00  7.54           H  
ATOM   3719 1HB  PHE A 236     209.556 328.817 317.554  1.00 11.15           H  
ATOM   3720 2HB  PHE A 236     211.091 328.331 316.852  1.00 11.15           H  
ATOM   3721  HD1 PHE A 236     209.443 329.903 319.671  1.00 11.15           H  
ATOM   3722  HD2 PHE A 236     213.187 329.252 317.705  1.00 11.15           H  
ATOM   3723  HE1 PHE A 236     210.637 330.487 321.749  1.00 11.15           H  
ATOM   3724  HE2 PHE A 236     214.392 329.820 319.787  1.00 11.15           H  
ATOM   3725  HZ  PHE A 236     213.089 330.436 321.806  1.00 11.15           H  
ATOM   3726  N   SER A 237     209.120 329.344 314.305  1.00  7.42           N  
ATOM   3727  CA  SER A 237     209.157 328.741 312.980  1.00  7.68           C  
ATOM   3728  C   SER A 237     209.885 329.741 312.047  1.00  6.75           C  
ATOM   3729  O   SER A 237     210.679 329.361 311.167  1.00  6.56           O  
ATOM   3730  CB  SER A 237     207.759 328.476 312.461  1.00 10.65           C  
ATOM   3731  OG  SER A 237     207.083 327.541 313.266  1.00 10.65           O  
ATOM   3732  H   SER A 237     208.236 329.598 314.727  1.00  8.90           H  
ATOM   3733  HA  SER A 237     209.712 327.804 313.012  1.00  9.22           H  
ATOM   3734 1HB  SER A 237     207.198 329.407 312.431  1.00 12.78           H  
ATOM   3735 2HB  SER A 237     207.824 328.097 311.442  1.00 12.78           H  
ATOM   3736  HG  SER A 237     207.603 326.704 313.237  1.00 12.78           H  
ATOM   3737  N   ALA A 238     209.591 331.047 312.256  1.00  6.37           N  
ATOM   3738  CA  ALA A 238     210.181 332.136 311.491  1.00  5.53           C  
ATOM   3739  C   ALA A 238     211.656 332.224 311.798  1.00  4.09           C  
ATOM   3740  O   ALA A 238     212.454 332.495 310.917  1.00  3.34           O  
ATOM   3741  CB  ALA A 238     209.508 333.463 311.780  1.00  8.08           C  
ATOM   3742  H   ALA A 238     208.985 331.304 313.030  1.00  7.64           H  
ATOM   3743  HA  ALA A 238     210.057 331.909 310.433  1.00  6.64           H  
ATOM   3744 1HB  ALA A 238     209.966 334.230 311.165  1.00  9.69           H  
ATOM   3745 2HB  ALA A 238     208.449 333.388 311.540  1.00  9.69           H  
ATOM   3746 3HB  ALA A 238     209.624 333.728 312.824  1.00  9.69           H  
ATOM   3747  N   ASN A 239     212.043 331.960 313.050  1.00  3.84           N  
ATOM   3748  CA  ASN A 239     213.470 332.036 313.427  1.00  2.70           C  
ATOM   3749  C   ASN A 239     214.268 331.235 312.398  1.00  3.13           C  
ATOM   3750  O   ASN A 239     215.265 331.716 311.826  1.00  2.70           O  
ATOM   3751  CB  ASN A 239     213.726 331.487 314.836  1.00  4.24           C  
ATOM   3752  CG  ASN A 239     215.184 331.654 315.301  1.00  4.24           C  
ATOM   3753  OD1 ASN A 239     216.034 332.020 314.486  1.00  4.24           O  
ATOM   3754  ND2 ASN A 239     215.466 331.386 316.566  1.00  4.24           N  
ATOM   3755  H   ASN A 239     211.299 331.797 313.734  1.00  4.61           H  
ATOM   3756  HA  ASN A 239     213.797 333.075 313.387  1.00  3.24           H  
ATOM   3757 1HB  ASN A 239     213.081 332.007 315.539  1.00  5.08           H  
ATOM   3758 2HB  ASN A 239     213.460 330.438 314.871  1.00  5.08           H  
ATOM   3759 1HD2 ASN A 239     216.427 331.508 316.946  1.00  5.08           H  
ATOM   3760 2HD2 ASN A 239     214.730 331.072 317.170  1.00  5.08           H  
ATOM   3761  N   GLY A 240     213.784 330.021 312.147  1.00  4.43           N  
ATOM   3762  CA  GLY A 240     214.377 329.112 311.181  1.00  5.31           C  
ATOM   3763  C   GLY A 240     214.507 329.775 309.811  1.00  5.11           C  
ATOM   3764  O   GLY A 240     215.597 329.829 309.230  1.00  4.47           O  
ATOM   3765  H   GLY A 240     212.978 329.706 312.703  1.00  5.32           H  
ATOM   3766 1HA  GLY A 240     215.339 328.765 311.545  1.00  6.37           H  
ATOM   3767 2HA  GLY A 240     213.738 328.234 311.093  1.00  6.37           H  
ATOM   3768  N   GLU A 241     213.381 330.296 309.303  1.00  5.43           N  
ATOM   3769  CA  GLU A 241     213.342 330.970 307.998  1.00  5.54           C  
ATOM   3770  C   GLU A 241     214.216 332.243 307.915  1.00  5.52           C  
ATOM   3771  O   GLU A 241     214.759 332.550 306.855  1.00  5.66           O  
ATOM   3772  CB  GLU A 241     211.901 331.351 307.629  1.00  7.71           C  
ATOM   3773  CG  GLU A 241     210.972 330.176 307.316  1.00  7.71           C  
ATOM   3774  CD  GLU A 241     209.567 330.622 306.963  1.00  7.71           C  
ATOM   3775  OE1 GLU A 241     209.314 331.804 307.002  1.00  7.71           O  
ATOM   3776  OE2 GLU A 241     208.752 329.784 306.655  1.00  7.71           O  
ATOM   3777  H   GLU A 241     212.520 330.186 309.856  1.00  6.52           H  
ATOM   3778  HA  GLU A 241     213.710 330.268 307.248  1.00  6.65           H  
ATOM   3779 1HB  GLU A 241     211.462 331.918 308.446  1.00  9.25           H  
ATOM   3780 2HB  GLU A 241     211.916 332.002 306.755  1.00  9.25           H  
ATOM   3781 1HG  GLU A 241     211.389 329.621 306.472  1.00  9.25           H  
ATOM   3782 2HG  GLU A 241     210.938 329.508 308.177  1.00  9.25           H  
ATOM   3783  N   LYS A 242     214.305 333.005 309.009  1.00  5.60           N  
ATOM   3784  CA  LYS A 242     215.069 334.254 309.064  1.00  5.61           C  
ATOM   3785  C   LYS A 242     216.576 334.056 308.931  1.00  6.17           C  
ATOM   3786  O   LYS A 242     217.250 334.841 308.260  1.00  5.62           O  
ATOM   3787  CB  LYS A 242     214.802 334.993 310.381  1.00  7.85           C  
ATOM   3788  CG  LYS A 242     213.414 335.621 310.537  1.00  7.85           C  
ATOM   3789  CD  LYS A 242     213.283 336.273 311.921  1.00  7.85           C  
ATOM   3790  CE  LYS A 242     211.901 336.869 312.150  1.00  7.85           C  
ATOM   3791  NZ  LYS A 242     211.791 337.498 313.495  1.00  7.85           N  
ATOM   3792  H   LYS A 242     213.789 332.705 309.829  1.00  6.72           H  
ATOM   3793  HA  LYS A 242     214.744 334.881 308.237  1.00  6.73           H  
ATOM   3794 1HB  LYS A 242     214.929 334.291 311.207  1.00  9.42           H  
ATOM   3795 2HB  LYS A 242     215.543 335.779 310.507  1.00  9.42           H  
ATOM   3796 1HG  LYS A 242     213.276 336.380 309.767  1.00  9.42           H  
ATOM   3797 2HG  LYS A 242     212.648 334.868 310.412  1.00  9.42           H  
ATOM   3798 1HD  LYS A 242     213.465 335.520 312.695  1.00  9.42           H  
ATOM   3799 2HD  LYS A 242     214.029 337.060 312.026  1.00  9.42           H  
ATOM   3800 1HE  LYS A 242     211.699 337.618 311.387  1.00  9.42           H  
ATOM   3801 2HE  LYS A 242     211.161 336.080 312.077  1.00  9.42           H  
ATOM   3802 1HZ  LYS A 242     210.866 337.876 313.625  1.00  9.42           H  
ATOM   3803 2HZ  LYS A 242     211.969 336.788 314.211  1.00  9.42           H  
ATOM   3804 3HZ  LYS A 242     212.474 338.247 313.571  1.00  9.42           H  
ATOM   3805  N   GLY A 243     217.127 333.044 309.603  1.00  7.35           N  
ATOM   3806  CA  GLY A 243     218.567 332.800 309.492  1.00  8.13           C  
ATOM   3807  C   GLY A 243     218.939 332.472 308.044  1.00  8.08           C  
ATOM   3808  O   GLY A 243     218.434 331.507 307.476  1.00  8.03           O  
ATOM   3809  H   GLY A 243     216.518 332.482 310.210  1.00  8.82           H  
ATOM   3810 1HA  GLY A 243     219.113 333.679 309.828  1.00  9.76           H  
ATOM   3811 2HA  GLY A 243     218.847 331.974 310.140  1.00  9.76           H  
ATOM   3812  N   LYS A 244     219.852 333.260 307.454  1.00  8.11           N  
ATOM   3813  CA  LYS A 244     220.239 333.052 306.048  1.00  8.10           C  
ATOM   3814  C   LYS A 244     221.740 333.186 305.724  1.00  7.65           C  
ATOM   3815  O   LYS A 244     222.281 332.414 304.927  1.00  7.95           O  
ATOM   3816  CB  LYS A 244     219.464 334.036 305.165  1.00 11.34           C  
ATOM   3817  CG  LYS A 244     217.947 333.798 305.132  1.00 11.34           C  
ATOM   3818  CD  LYS A 244     217.221 334.812 304.278  1.00 11.34           C  
ATOM   3819  CE  LYS A 244     215.718 334.563 304.316  1.00 11.34           C  
ATOM   3820  NZ  LYS A 244     214.958 335.585 303.532  1.00 11.34           N  
ATOM   3821  H   LYS A 244     220.217 334.033 307.984  1.00  9.73           H  
ATOM   3822  HA  LYS A 244     219.940 332.040 305.772  1.00  9.72           H  
ATOM   3823 1HB  LYS A 244     219.635 335.053 305.515  1.00 13.61           H  
ATOM   3824 2HB  LYS A 244     219.830 333.971 304.141  1.00 13.61           H  
ATOM   3825 1HG  LYS A 244     217.741 332.795 304.770  1.00 13.61           H  
ATOM   3826 2HG  LYS A 244     217.540 333.864 306.113  1.00 13.61           H  
ATOM   3827 1HD  LYS A 244     217.423 335.812 304.661  1.00 13.61           H  
ATOM   3828 2HD  LYS A 244     217.576 334.753 303.254  1.00 13.61           H  
ATOM   3829 1HE  LYS A 244     215.510 333.572 303.913  1.00 13.61           H  
ATOM   3830 2HE  LYS A 244     215.383 334.595 305.355  1.00 13.61           H  
ATOM   3831 1HZ  LYS A 244     213.969 335.381 303.590  1.00 13.61           H  
ATOM   3832 2HZ  LYS A 244     215.138 336.501 303.918  1.00 13.61           H  
ATOM   3833 3HZ  LYS A 244     215.250 335.561 302.568  1.00 13.61           H  
ATOM   3834  N   ALA A 245     222.402 334.168 306.349  1.00  6.99           N  
ATOM   3835  CA  ALA A 245     223.744 334.628 305.959  1.00  6.48           C  
ATOM   3836  C   ALA A 245     224.843 333.573 305.915  1.00  7.11           C  
ATOM   3837  O   ALA A 245     225.728 333.648 305.054  1.00  7.04           O  
ATOM   3838  CB  ALA A 245     224.194 335.710 306.916  1.00  9.28           C  
ATOM   3839  H   ALA A 245     221.910 334.698 307.050  1.00  8.39           H  
ATOM   3840  HA  ALA A 245     223.657 335.062 304.964  1.00  7.78           H  
ATOM   3841 1HB  ALA A 245     225.160 336.101 306.595  1.00 11.13           H  
ATOM   3842 2HB  ALA A 245     223.462 336.516 306.924  1.00 11.13           H  
ATOM   3843 3HB  ALA A 245     224.288 335.294 307.918  1.00 11.13           H  
ATOM   3844  N   ALA A 246     224.816 332.588 306.805  1.00  7.80           N  
ATOM   3845  CA  ALA A 246     225.881 331.587 306.807  1.00  8.52           C  
ATOM   3846  C   ALA A 246     225.942 330.801 305.491  1.00  9.11           C  
ATOM   3847  O   ALA A 246     226.962 330.177 305.192  1.00  9.52           O  
ATOM   3848  CB  ALA A 246     225.756 330.637 307.958  1.00 11.64           C  
ATOM   3849  H   ALA A 246     224.085 332.564 307.501  1.00  9.36           H  
ATOM   3850  HA  ALA A 246     226.817 332.120 306.931  1.00 10.22           H  
ATOM   3851 1HB  ALA A 246     226.586 329.979 307.928  1.00 13.97           H  
ATOM   3852 2HB  ALA A 246     225.760 331.199 308.881  1.00 13.97           H  
ATOM   3853 3HB  ALA A 246     224.881 330.075 307.892  1.00 13.97           H  
ATOM   3854  N   ASN A 247     224.845 330.768 304.725  1.00  9.21           N  
ATOM   3855  CA  ASN A 247     224.843 330.029 303.471  1.00  9.79           C  
ATOM   3856  C   ASN A 247     225.680 330.747 302.433  1.00  9.48           C  
ATOM   3857  O   ASN A 247     226.215 330.142 301.504  1.00 10.00           O  
ATOM   3858  CB  ASN A 247     223.446 329.865 302.942  1.00 13.47           C  
ATOM   3859  CG  ASN A 247     222.663 328.913 303.714  1.00 13.47           C  
ATOM   3860  OD1 ASN A 247     222.874 327.697 303.681  1.00 13.47           O  
ATOM   3861  ND2 ASN A 247     221.729 329.449 304.422  1.00 13.47           N  
ATOM   3862  H   ASN A 247     224.017 331.311 304.986  1.00 11.05           H  
ATOM   3863  HA  ASN A 247     225.283 329.047 303.640  1.00 11.75           H  
ATOM   3864 1HB  ASN A 247     222.938 330.831 302.953  1.00 16.17           H  
ATOM   3865 2HB  ASN A 247     223.483 329.534 301.906  1.00 16.17           H  
ATOM   3866 1HD2 ASN A 247     221.099 328.876 304.963  1.00 16.17           H  
ATOM   3867 2HD2 ASN A 247     221.597 330.450 304.394  1.00 16.17           H  
ATOM   3868  N   TYR A 248     225.810 332.053 302.575  1.00  8.70           N  
ATOM   3869  CA  TYR A 248     226.578 332.794 301.618  1.00  8.35           C  
ATOM   3870  C   TYR A 248     228.018 332.698 302.092  1.00  8.60           C  
ATOM   3871  O   TYR A 248     228.936 332.435 301.314  1.00  9.08           O  
ATOM   3872  CB  TYR A 248     226.022 334.205 301.553  1.00 11.83           C  
ATOM   3873  CG  TYR A 248     224.585 334.195 301.014  1.00 11.83           C  
ATOM   3874  CD1 TYR A 248     223.513 334.085 301.906  1.00 11.83           C  
ATOM   3875  CD2 TYR A 248     224.338 334.288 299.655  1.00 11.83           C  
ATOM   3876  CE1 TYR A 248     222.221 334.071 301.446  1.00 11.83           C  
ATOM   3877  CE2 TYR A 248     223.036 334.279 299.194  1.00 11.83           C  
ATOM   3878  CZ  TYR A 248     221.982 334.174 300.084  1.00 11.83           C  
ATOM   3879  OH  TYR A 248     220.691 334.167 299.619  1.00 11.83           O  
ATOM   3880  H   TYR A 248     225.409 332.555 303.366  1.00 10.44           H  
ATOM   3881  HA  TYR A 248     226.499 332.325 300.637  1.00 10.02           H  
ATOM   3882 1HB  TYR A 248     226.019 334.653 302.550  1.00 14.20           H  
ATOM   3883 2HB  TYR A 248     226.639 334.823 300.903  1.00 14.20           H  
ATOM   3884  HD1 TYR A 248     223.701 334.003 302.968  1.00 14.20           H  
ATOM   3885  HD2 TYR A 248     225.166 334.371 298.951  1.00 14.20           H  
ATOM   3886  HE1 TYR A 248     221.392 333.979 302.148  1.00 14.20           H  
ATOM   3887  HE2 TYR A 248     222.840 334.357 298.130  1.00 14.20           H  
ATOM   3888  HH  TYR A 248     220.697 334.175 298.654  1.00 14.20           H  
ATOM   3889  N   ALA A 249     228.202 332.816 303.412  1.00  8.37           N  
ATOM   3890  CA  ALA A 249     229.522 332.744 304.028  1.00  8.65           C  
ATOM   3891  C   ALA A 249     230.188 331.398 303.747  1.00  9.69           C  
ATOM   3892  O   ALA A 249     231.402 331.319 303.566  1.00 10.15           O  
ATOM   3893  CB  ALA A 249     229.416 332.959 305.522  1.00 12.00           C  
ATOM   3894  H   ALA A 249     227.392 333.022 304.002  1.00 10.04           H  
ATOM   3895  HA  ALA A 249     230.138 333.531 303.595  1.00 10.38           H  
ATOM   3896 1HB  ALA A 249     230.411 332.931 305.962  1.00 14.40           H  
ATOM   3897 2HB  ALA A 249     228.951 333.924 305.720  1.00 14.40           H  
ATOM   3898 3HB  ALA A 249     228.816 332.170 305.944  1.00 14.40           H  
ATOM   3899  N   GLY A 250     229.375 330.339 303.690  1.00 10.16           N  
ATOM   3900  CA  GLY A 250     229.821 328.979 303.448  1.00 11.19           C  
ATOM   3901  C   GLY A 250     230.050 328.635 301.968  1.00 11.39           C  
ATOM   3902  O   GLY A 250     230.407 327.496 301.654  1.00 11.74           O  
ATOM   3903  H   GLY A 250     228.386 330.467 303.908  1.00 12.19           H  
ATOM   3904 1HA  GLY A 250     230.744 328.810 304.002  1.00 13.43           H  
ATOM   3905 2HA  GLY A 250     229.081 328.297 303.866  1.00 13.43           H  
ATOM   3906  N   GLY A 251     229.824 329.587 301.052  1.00 11.16           N  
ATOM   3907  CA  GLY A 251     230.025 329.344 299.626  1.00 11.33           C  
ATOM   3908  C   GLY A 251     228.904 328.619 298.861  1.00 10.36           C  
ATOM   3909  O   GLY A 251     229.158 328.056 297.782  1.00 10.61           O  
ATOM   3910  H   GLY A 251     229.535 330.525 301.340  1.00 13.39           H  
ATOM   3911 1HA  GLY A 251     230.205 330.309 299.150  1.00 13.60           H  
ATOM   3912 2HA  GLY A 251     230.948 328.780 299.511  1.00 13.60           H  
ATOM   3913  N   MET A 252     227.669 328.597 299.381  1.00  9.29           N  
ATOM   3914  CA  MET A 252     226.600 327.896 298.669  1.00  8.36           C  
ATOM   3915  C   MET A 252     226.385 328.592 297.336  1.00  7.91           C  
ATOM   3916  O   MET A 252     226.559 329.811 297.241  1.00  7.58           O  
ATOM   3917  CB  MET A 252     225.307 327.893 299.487  1.00 12.08           C  
ATOM   3918  CG  MET A 252     225.386 327.136 300.839  1.00 12.08           C  
ATOM   3919  SD  MET A 252     225.747 325.375 300.687  1.00 12.08           S  
ATOM   3920  CE  MET A 252     224.229 324.761 299.993  1.00 12.08           C  
ATOM   3921  H   MET A 252     227.435 329.088 300.248  1.00 11.15           H  
ATOM   3922  HA  MET A 252     226.908 326.870 298.471  1.00 10.03           H  
ATOM   3923 1HB  MET A 252     225.035 328.917 299.707  1.00 14.49           H  
ATOM   3924 2HB  MET A 252     224.498 327.481 298.887  1.00 14.49           H  
ATOM   3925 1HG  MET A 252     226.166 327.584 301.453  1.00 14.49           H  
ATOM   3926 2HG  MET A 252     224.440 327.246 301.370  1.00 14.49           H  
ATOM   3927 1HE  MET A 252     224.297 323.679 299.863  1.00 14.49           H  
ATOM   3928 2HE  MET A 252     223.405 324.999 300.666  1.00 14.49           H  
ATOM   3929 3HE  MET A 252     224.058 325.221 299.028  1.00 14.49           H  
ATOM   3930  N   SER A 253     226.056 327.837 296.290  1.00  8.22           N  
ATOM   3931  CA  SER A 253     225.805 328.477 295.007  1.00  8.14           C  
ATOM   3932  C   SER A 253     224.642 329.415 295.196  1.00  7.85           C  
ATOM   3933  O   SER A 253     223.697 329.074 295.909  1.00  7.29           O  
ATOM   3934  CB  SER A 253     225.512 327.466 293.928  1.00 11.43           C  
ATOM   3935  OG  SER A 253     225.180 328.109 292.724  1.00 11.43           O  
ATOM   3936  H   SER A 253     225.918 326.820 296.391  1.00  9.86           H  
ATOM   3937  HA  SER A 253     226.682 329.058 294.722  1.00  9.77           H  
ATOM   3938 1HB  SER A 253     226.383 326.828 293.779  1.00 13.71           H  
ATOM   3939 2HB  SER A 253     224.701 326.835 294.233  1.00 13.71           H  
ATOM   3940  HG  SER A 253     225.229 327.422 292.037  1.00 13.71           H  
ATOM   3941  N   LEU A 254     224.641 330.579 294.549  1.00  8.25           N  
ATOM   3942  CA  LEU A 254     223.510 331.484 294.752  1.00  8.06           C  
ATOM   3943  C   LEU A 254     222.158 330.798 294.623  1.00  7.20           C  
ATOM   3944  O   LEU A 254     221.268 331.052 295.431  1.00  6.90           O  
ATOM   3945  CB  LEU A 254     223.549 332.664 293.773  1.00 11.36           C  
ATOM   3946  CG  LEU A 254     222.333 333.660 293.856  1.00 11.36           C  
ATOM   3947  CD1 LEU A 254     222.259 334.322 295.245  1.00 11.36           C  
ATOM   3948  CD2 LEU A 254     222.477 334.706 292.767  1.00 11.36           C  
ATOM   3949  H   LEU A 254     225.422 330.837 293.961  1.00  9.90           H  
ATOM   3950  HA  LEU A 254     223.598 331.873 295.764  1.00  9.67           H  
ATOM   3951 1HB  LEU A 254     224.459 333.233 293.955  1.00 13.63           H  
ATOM   3952 2HB  LEU A 254     223.588 332.272 292.758  1.00 13.63           H  
ATOM   3953  HG  LEU A 254     221.410 333.116 293.694  1.00 13.63           H  
ATOM   3954 1HD1 LEU A 254     221.407 335.000 295.273  1.00 13.63           H  
ATOM   3955 2HD1 LEU A 254     222.127 333.566 296.012  1.00 13.63           H  
ATOM   3956 3HD1 LEU A 254     223.172 334.880 295.436  1.00 13.63           H  
ATOM   3957 1HD2 LEU A 254     221.627 335.389 292.806  1.00 13.63           H  
ATOM   3958 2HD2 LEU A 254     223.400 335.268 292.916  1.00 13.63           H  
ATOM   3959 3HD2 LEU A 254     222.504 334.217 291.794  1.00 13.63           H  
ATOM   3960  N   GLN A 255     221.980 329.944 293.619  1.00  6.86           N  
ATOM   3961  CA  GLN A 255     220.685 329.301 293.470  1.00  6.04           C  
ATOM   3962  C   GLN A 255     220.374 328.356 294.629  1.00  5.55           C  
ATOM   3963  O   GLN A 255     219.206 328.173 294.981  1.00  5.07           O  
ATOM   3964  CB  GLN A 255     220.594 328.571 292.136  1.00  8.78           C  
ATOM   3965  CG  GLN A 255     220.594 329.513 290.941  1.00  8.78           C  
ATOM   3966  CD  GLN A 255     219.424 330.477 290.979  1.00  8.78           C  
ATOM   3967  OE1 GLN A 255     218.288 330.081 291.246  1.00  8.78           O  
ATOM   3968  NE2 GLN A 255     219.697 331.747 290.719  1.00  8.78           N  
ATOM   3969  H   GLN A 255     222.737 329.759 292.974  1.00  8.23           H  
ATOM   3970  HA  GLN A 255     219.923 330.077 293.482  1.00  7.25           H  
ATOM   3971 1HB  GLN A 255     221.441 327.890 292.037  1.00 10.54           H  
ATOM   3972 2HB  GLN A 255     219.683 327.973 292.104  1.00 10.54           H  
ATOM   3973 1HG  GLN A 255     221.512 330.098 290.950  1.00 10.54           H  
ATOM   3974 2HG  GLN A 255     220.529 328.929 290.023  1.00 10.54           H  
ATOM   3975 1HE2 GLN A 255     218.964 332.430 290.731  1.00 10.54           H  
ATOM   3976 2HE2 GLN A 255     220.633 332.028 290.506  1.00 10.54           H  
ATOM   3977  N   GLU A 256     221.397 327.718 295.207  1.00  5.73           N  
ATOM   3978  CA  GLU A 256     221.173 326.801 296.310  1.00  5.29           C  
ATOM   3979  C   GLU A 256     220.745 327.603 297.517  1.00  5.34           C  
ATOM   3980  O   GLU A 256     219.821 327.217 298.242  1.00  4.89           O  
ATOM   3981  CB  GLU A 256     222.449 326.018 296.635  1.00  7.58           C  
ATOM   3982  CG  GLU A 256     222.863 325.006 295.582  1.00  7.58           C  
ATOM   3983  CD  GLU A 256     224.235 324.358 295.833  1.00  7.58           C  
ATOM   3984  OE1 GLU A 256     225.146 325.005 296.358  1.00  7.58           O  
ATOM   3985  OE2 GLU A 256     224.362 323.209 295.493  1.00  7.58           O  
ATOM   3986  H   GLU A 256     222.354 327.914 294.932  1.00  6.88           H  
ATOM   3987  HA  GLU A 256     220.375 326.107 296.046  1.00  6.35           H  
ATOM   3988 1HB  GLU A 256     223.276 326.707 296.793  1.00  9.10           H  
ATOM   3989 2HB  GLU A 256     222.292 325.475 297.562  1.00  9.10           H  
ATOM   3990 1HG  GLU A 256     222.111 324.216 295.567  1.00  9.10           H  
ATOM   3991 2HG  GLU A 256     222.852 325.484 294.607  1.00  9.10           H  
ATOM   3992  N   ALA A 257     221.416 328.747 297.710  1.00  6.05           N  
ATOM   3993  CA  ALA A 257     221.116 329.625 298.821  1.00  6.38           C  
ATOM   3994  C   ALA A 257     219.686 330.160 298.692  1.00  6.17           C  
ATOM   3995  O   ALA A 257     218.952 330.205 299.681  1.00  6.20           O  
ATOM   3996  CB  ALA A 257     222.120 330.760 298.889  1.00  8.80           C  
ATOM   3997  H   ALA A 257     222.176 328.975 297.062  1.00  7.26           H  
ATOM   3998  HA  ALA A 257     221.196 329.049 299.737  1.00  7.66           H  
ATOM   3999 1HB  ALA A 257     221.891 331.383 299.746  1.00 10.56           H  
ATOM   4000 2HB  ALA A 257     223.126 330.352 298.992  1.00 10.56           H  
ATOM   4001 3HB  ALA A 257     222.063 331.353 297.976  1.00 10.56           H  
ATOM   4002  N   LEU A 258     219.268 330.522 297.478  1.00  6.05           N  
ATOM   4003  CA  LEU A 258     217.924 331.045 297.294  1.00  5.91           C  
ATOM   4004  C   LEU A 258     216.848 329.986 297.546  1.00  5.19           C  
ATOM   4005  O   LEU A 258     215.831 330.275 298.194  1.00  5.36           O  
ATOM   4006  CB  LEU A 258     217.785 331.614 295.878  1.00  8.33           C  
ATOM   4007  CG  LEU A 258     218.615 332.903 295.551  1.00  8.33           C  
ATOM   4008  CD1 LEU A 258     218.519 333.172 294.053  1.00  8.33           C  
ATOM   4009  CD2 LEU A 258     218.109 334.101 296.349  1.00  8.33           C  
ATOM   4010  H   LEU A 258     219.926 330.487 296.694  1.00  7.26           H  
ATOM   4011  HA  LEU A 258     217.772 331.836 298.017  1.00  7.09           H  
ATOM   4012 1HB  LEU A 258     218.097 330.838 295.175  1.00 10.00           H  
ATOM   4013 2HB  LEU A 258     216.735 331.832 295.695  1.00 10.00           H  
ATOM   4014  HG  LEU A 258     219.647 332.740 295.801  1.00 10.00           H  
ATOM   4015 1HD1 LEU A 258     219.107 334.053 293.801  1.00 10.00           H  
ATOM   4016 2HD1 LEU A 258     218.905 332.314 293.509  1.00 10.00           H  
ATOM   4017 3HD1 LEU A 258     217.481 333.339 293.776  1.00 10.00           H  
ATOM   4018 1HD2 LEU A 258     218.707 334.976 296.092  1.00 10.00           H  
ATOM   4019 2HD2 LEU A 258     217.064 334.290 296.102  1.00 10.00           H  
ATOM   4020 3HD2 LEU A 258     218.200 333.918 297.411  1.00 10.00           H  
ATOM   4021  N   LYS A 259     217.072 328.752 297.081  1.00  4.55           N  
ATOM   4022  CA  LYS A 259     216.089 327.698 297.294  1.00  3.92           C  
ATOM   4023  C   LYS A 259     215.942 327.359 298.774  1.00  4.09           C  
ATOM   4024  O   LYS A 259     214.819 327.185 299.266  1.00  4.15           O  
ATOM   4025  CB  LYS A 259     216.461 326.457 296.487  1.00  5.74           C  
ATOM   4026  CG  LYS A 259     216.265 326.625 294.976  1.00  5.74           C  
ATOM   4027  CD  LYS A 259     216.702 325.386 294.202  1.00  5.74           C  
ATOM   4028  CE  LYS A 259     216.532 325.588 292.699  1.00  5.74           C  
ATOM   4029  NZ  LYS A 259     216.976 324.394 291.920  1.00  5.74           N  
ATOM   4030  H   LYS A 259     217.912 328.556 296.525  1.00  5.46           H  
ATOM   4031  HA  LYS A 259     215.123 328.058 296.941  1.00  4.70           H  
ATOM   4032 1HB  LYS A 259     217.516 326.224 296.661  1.00  6.89           H  
ATOM   4033 2HB  LYS A 259     215.872 325.608 296.824  1.00  6.89           H  
ATOM   4034 1HG  LYS A 259     215.210 326.810 294.779  1.00  6.89           H  
ATOM   4035 2HG  LYS A 259     216.831 327.486 294.629  1.00  6.89           H  
ATOM   4036 1HD  LYS A 259     217.756 325.187 294.414  1.00  6.89           H  
ATOM   4037 2HD  LYS A 259     216.114 324.526 294.519  1.00  6.89           H  
ATOM   4038 1HE  LYS A 259     215.483 325.782 292.482  1.00  6.89           H  
ATOM   4039 2HE  LYS A 259     217.123 326.453 292.389  1.00  6.89           H  
ATOM   4040 1HZ  LYS A 259     216.850 324.569 290.932  1.00  6.89           H  
ATOM   4041 2HZ  LYS A 259     217.953 324.215 292.107  1.00  6.89           H  
ATOM   4042 3HZ  LYS A 259     216.429 323.589 292.190  1.00  6.89           H  
ATOM   4043  N   GLN A 260     217.068 327.281 299.494  1.00  4.31           N  
ATOM   4044  CA  GLN A 260     216.994 326.987 300.915  1.00  4.44           C  
ATOM   4045  C   GLN A 260     216.403 328.165 301.697  1.00  4.23           C  
ATOM   4046  O   GLN A 260     215.874 327.958 302.784  1.00  3.75           O  
ATOM   4047  CB  GLN A 260     218.333 326.515 301.482  1.00  6.16           C  
ATOM   4048  CG  GLN A 260     219.406 327.508 301.468  1.00  6.16           C  
ATOM   4049  CD  GLN A 260     219.383 328.403 302.627  1.00  6.16           C  
ATOM   4050  OE1 GLN A 260     219.245 327.987 303.785  1.00  6.16           O  
ATOM   4051  NE2 GLN A 260     219.489 329.677 302.340  1.00  6.16           N  
ATOM   4052  H   GLN A 260     217.982 327.396 299.039  1.00  5.17           H  
ATOM   4053  HA  GLN A 260     216.317 326.150 301.038  1.00  5.33           H  
ATOM   4054 1HB  GLN A 260     218.202 326.153 302.499  1.00  7.40           H  
ATOM   4055 2HB  GLN A 260     218.666 325.687 300.878  1.00  7.40           H  
ATOM   4056 1HG  GLN A 260     220.374 327.029 301.424  1.00  7.40           H  
ATOM   4057 2HG  GLN A 260     219.262 328.082 300.607  1.00  7.40           H  
ATOM   4058 1HE2 GLN A 260     219.449 330.378 303.062  1.00  7.40           H  
ATOM   4059 2HE2 GLN A 260     219.567 329.969 301.368  1.00  7.40           H  
ATOM   4060  N   ASN A 261     216.531 329.412 301.191  1.00  4.80           N  
ATOM   4061  CA  ASN A 261     215.934 330.544 301.893  1.00  4.78           C  
ATOM   4062  C   ASN A 261     214.415 330.402 301.857  1.00  3.42           C  
ATOM   4063  O   ASN A 261     213.741 330.681 302.846  1.00  3.40           O  
ATOM   4064  CB  ASN A 261     216.310 331.878 301.246  1.00  6.70           C  
ATOM   4065  CG  ASN A 261     217.732 332.350 301.478  1.00  6.70           C  
ATOM   4066  OD1 ASN A 261     218.383 332.015 302.475  1.00  6.70           O  
ATOM   4067  ND2 ASN A 261     218.212 333.147 300.554  1.00  6.70           N  
ATOM   4068  H   ASN A 261     217.076 329.580 300.342  1.00  5.76           H  
ATOM   4069  HA  ASN A 261     216.253 330.528 302.937  1.00  5.74           H  
ATOM   4070 1HB  ASN A 261     216.155 331.806 300.175  1.00  8.04           H  
ATOM   4071 2HB  ASN A 261     215.633 332.644 301.609  1.00  8.04           H  
ATOM   4072 1HD2 ASN A 261     219.150 333.504 300.609  1.00  8.04           H  
ATOM   4073 2HD2 ASN A 261     217.643 333.403 299.776  1.00  8.04           H  
ATOM   4074  N   ALA A 262     213.883 329.987 300.698  1.00  2.62           N  
ATOM   4075  CA  ALA A 262     212.450 329.759 300.515  1.00  1.40           C  
ATOM   4076  C   ALA A 262     211.902 328.599 301.371  1.00  1.26           C  
ATOM   4077  O   ALA A 262     210.771 328.650 301.862  1.00  1.12           O  
ATOM   4078  CB  ALA A 262     212.172 329.473 299.051  1.00  2.45           C  
ATOM   4079  H   ALA A 262     214.517 329.869 299.900  1.00  3.14           H  
ATOM   4080  HA  ALA A 262     211.929 330.667 300.811  1.00  1.68           H  
ATOM   4081 1HB  ALA A 262     211.103 329.340 298.903  1.00  2.94           H  
ATOM   4082 2HB  ALA A 262     212.528 330.306 298.447  1.00  2.94           H  
ATOM   4083 3HB  ALA A 262     212.697 328.564 298.757  1.00  2.94           H  
ATOM   4084  N   ALA A 263     212.710 327.548 301.502  1.00  2.10           N  
ATOM   4085  CA  ALA A 263     212.392 326.307 302.212  1.00  2.38           C  
ATOM   4086  C   ALA A 263     212.429 326.398 303.742  1.00  1.49           C  
ATOM   4087  O   ALA A 263     213.035 327.289 304.333  1.00  1.18           O  
ATOM   4088  CB  ALA A 263     213.360 325.226 301.776  1.00  3.22           C  
ATOM   4089  H   ALA A 263     213.604 327.594 301.006  1.00  2.52           H  
ATOM   4090  HA  ALA A 263     211.382 326.021 301.923  1.00  2.86           H  
ATOM   4091 1HB  ALA A 263     213.099 324.286 302.256  1.00  3.86           H  
ATOM   4092 2HB  ALA A 263     213.315 325.117 300.693  1.00  3.86           H  
ATOM   4093 3HB  ALA A 263     214.359 325.521 302.073  1.00  3.86           H  
ATOM   4094  N   ALA A 264     211.778 325.434 304.399  1.00  1.80           N  
ATOM   4095  CA  ALA A 264     211.822 325.341 305.854  1.00  1.39           C  
ATOM   4096  C   ALA A 264     211.676 323.880 306.281  1.00  2.13           C  
ATOM   4097  O   ALA A 264     211.096 323.071 305.556  1.00  3.14           O  
ATOM   4098  CB  ALA A 264     210.726 326.191 306.479  1.00  2.11           C  
ATOM   4099  H   ALA A 264     211.259 324.739 303.882  1.00  2.16           H  
ATOM   4100  HA  ALA A 264     212.793 325.703 306.193  1.00  1.67           H  
ATOM   4101 1HB  ALA A 264     210.783 326.127 307.564  1.00  2.53           H  
ATOM   4102 2HB  ALA A 264     210.852 327.233 306.172  1.00  2.53           H  
ATOM   4103 3HB  ALA A 264     209.754 325.834 306.145  1.00  2.53           H  
ATOM   4104  N   GLY A 265     212.195 323.551 307.462  1.00  1.72           N  
ATOM   4105  CA  GLY A 265     212.093 322.204 308.033  1.00  2.31           C  
ATOM   4106  C   GLY A 265     213.030 322.075 309.225  1.00  1.61           C  
ATOM   4107  O   GLY A 265     213.665 323.060 309.609  1.00  1.57           O  
ATOM   4108  H   GLY A 265     212.678 324.262 307.992  1.00  2.06           H  
ATOM   4109 1HA  GLY A 265     211.066 322.013 308.349  1.00  2.77           H  
ATOM   4110 2HA  GLY A 265     212.351 321.462 307.278  1.00  2.77           H  
ATOM   4111  N   ASN A 266     213.069 320.894 309.844  1.00  1.77           N  
ATOM   4112  CA  ASN A 266     213.911 320.638 311.014  1.00  1.75           C  
ATOM   4113  C   ASN A 266     215.141 319.787 310.719  1.00  1.63           C  
ATOM   4114  O   ASN A 266     215.039 318.974 309.799  1.00  1.67           O  
ATOM   4115  CB  ASN A 266     213.045 319.949 312.050  1.00  2.46           C  
ATOM   4116  CG  ASN A 266     212.486 318.697 311.518  1.00  2.46           C  
ATOM   4117  OD1 ASN A 266     211.867 318.712 310.435  1.00  2.46           O  
ATOM   4118  ND2 ASN A 266     212.662 317.618 312.234  1.00  2.46           N  
ATOM   4119  H   ASN A 266     212.502 320.125 309.489  1.00  2.12           H  
ATOM   4120  HA  ASN A 266     214.243 321.591 311.339  1.00  2.10           H  
ATOM   4121 1HB  ASN A 266     213.647 319.689 312.916  1.00  2.95           H  
ATOM   4122 2HB  ASN A 266     212.242 320.591 312.382  1.00  2.95           H  
ATOM   4123 1HD2 ASN A 266     212.298 316.742 311.916  1.00  2.95           H  
ATOM   4124 2HD2 ASN A 266     213.160 317.667 313.099  1.00  2.95           H  
ATOM   4125  N   ILE A 267     216.308 319.851 311.451  1.00  1.49           N  
ATOM   4126  CA  ILE A 267     216.978 320.624 312.572  1.00  0.93           C  
ATOM   4127  C   ILE A 267     217.157 319.811 313.861  1.00  0.84           C  
ATOM   4128  O   ILE A 267     217.001 320.369 314.945  1.00  1.02           O  
ATOM   4129  CB  ILE A 267     216.432 322.010 313.155  1.00  1.53           C  
ATOM   4130  CG1 ILE A 267     214.965 321.951 313.929  1.00  1.53           C  
ATOM   4131  CG2 ILE A 267     216.506 323.127 312.050  1.00  1.53           C  
ATOM   4132  CD1 ILE A 267     214.691 323.124 314.762  1.00  1.53           C  
ATOM   4133  H   ILE A 267     216.952 319.123 311.125  1.00  1.79           H  
ATOM   4134  HA  ILE A 267     217.984 320.853 312.225  1.00  1.12           H  
ATOM   4135  HB  ILE A 267     217.133 322.333 313.924  1.00  1.83           H  
ATOM   4136 1HG1 ILE A 267     214.181 322.000 313.292  1.00  1.83           H  
ATOM   4137 2HG1 ILE A 267     214.869 321.074 314.548  1.00  1.83           H  
ATOM   4138 1HG2 ILE A 267     216.239 324.095 312.480  1.00  1.83           H  
ATOM   4139 2HG2 ILE A 267     217.524 323.177 311.674  1.00  1.83           H  
ATOM   4140 3HG2 ILE A 267     215.860 322.931 311.223  1.00  1.83           H  
ATOM   4141 1HD1 ILE A 267     213.713 323.011 315.216  1.00  1.83           H  
ATOM   4142 2HD1 ILE A 267     215.418 323.197 315.526  1.00  1.83           H  
ATOM   4143 3HD1 ILE A 267     214.721 324.008 314.155  1.00  1.83           H  
ATOM   4144  N   LYS A 268     217.533 318.544 313.791  1.00  0.73           N  
ATOM   4145  CA  LYS A 268     217.778 317.861 315.059  1.00  0.67           C  
ATOM   4146  C   LYS A 268     219.259 317.805 315.355  1.00  0.63           C  
ATOM   4147  O   LYS A 268     220.033 317.193 314.615  1.00  0.62           O  
ATOM   4148  CB  LYS A 268     217.168 316.454 315.122  1.00  0.96           C  
ATOM   4149  CG  LYS A 268     217.555 315.648 316.423  1.00  0.96           C  
ATOM   4150  CD  LYS A 268     216.998 316.294 317.728  1.00  0.96           C  
ATOM   4151  CE  LYS A 268     217.439 315.532 318.990  1.00  0.96           C  
ATOM   4152  NZ  LYS A 268     217.025 316.258 320.246  1.00  0.96           N  
ATOM   4153  H   LYS A 268     217.659 318.087 312.886  1.00  0.88           H  
ATOM   4154  HA  LYS A 268     217.313 318.441 315.852  1.00  0.80           H  
ATOM   4155 1HB  LYS A 268     216.081 316.523 315.069  1.00  1.15           H  
ATOM   4156 2HB  LYS A 268     217.497 315.880 314.268  1.00  1.15           H  
ATOM   4157 1HG  LYS A 268     217.151 314.638 316.340  1.00  1.15           H  
ATOM   4158 2HG  LYS A 268     218.636 315.570 316.502  1.00  1.15           H  
ATOM   4159 1HD  LYS A 268     217.362 317.309 317.833  1.00  1.15           H  
ATOM   4160 2HD  LYS A 268     215.910 316.321 317.685  1.00  1.15           H  
ATOM   4161 1HE  LYS A 268     217.002 314.535 318.991  1.00  1.15           H  
ATOM   4162 2HE  LYS A 268     218.526 315.445 318.983  1.00  1.15           H  
ATOM   4163 1HZ  LYS A 268     217.340 315.766 321.074  1.00  1.15           H  
ATOM   4164 2HZ  LYS A 268     217.451 317.179 320.224  1.00  1.15           H  
ATOM   4165 3HZ  LYS A 268     216.024 316.358 320.291  1.00  1.15           H  
ATOM   4166  N   ILE A 269     219.659 318.434 316.454  1.00  0.59           N  
ATOM   4167  CA  ILE A 269     221.061 318.458 316.822  1.00  0.52           C  
ATOM   4168  C   ILE A 269     221.278 317.518 317.996  1.00  0.43           C  
ATOM   4169  O   ILE A 269     220.572 317.581 319.007  1.00  0.43           O  
ATOM   4170  CB  ILE A 269     221.559 319.883 317.152  1.00  0.76           C  
ATOM   4171  CG1 ILE A 269     221.229 320.874 315.960  1.00  0.76           C  
ATOM   4172  CG2 ILE A 269     223.105 319.843 317.430  1.00  0.76           C  
ATOM   4173  CD1 ILE A 269     221.818 320.556 314.664  1.00  0.76           C  
ATOM   4174  H   ILE A 269     218.978 318.913 317.025  1.00  0.71           H  
ATOM   4175  HA  ILE A 269     221.645 318.081 315.997  1.00  0.62           H  
ATOM   4176  HB  ILE A 269     221.045 320.255 318.036  1.00  0.91           H  
ATOM   4177 1HG1 ILE A 269     220.158 320.882 315.801  1.00  0.91           H  
ATOM   4178 2HG1 ILE A 269     221.556 321.872 316.237  1.00  0.91           H  
ATOM   4179 1HG2 ILE A 269     223.463 320.832 317.664  1.00  0.91           H  
ATOM   4180 2HG2 ILE A 269     223.312 319.186 318.276  1.00  0.91           H  
ATOM   4181 3HG2 ILE A 269     223.636 319.467 316.555  1.00  0.91           H  
ATOM   4182 1HD1 ILE A 269     221.507 321.303 313.942  1.00  0.91           H  
ATOM   4183 2HD1 ILE A 269     222.892 320.552 314.727  1.00  0.91           H  
ATOM   4184 3HD1 ILE A 269     221.470 319.590 314.352  1.00  0.91           H  
ATOM   4185  N   VAL A 270     222.248 316.633 317.833  1.00  0.37           N  
ATOM   4186  CA  VAL A 270     222.572 315.613 318.809  1.00  0.31           C  
ATOM   4187  C   VAL A 270     223.935 315.809 319.451  1.00  0.28           C  
ATOM   4188  O   VAL A 270     224.960 315.906 318.774  1.00  0.30           O  
ATOM   4189  CB  VAL A 270     222.532 314.228 318.131  1.00  0.46           C  
ATOM   4190  CG1 VAL A 270     222.922 313.108 319.126  1.00  0.46           C  
ATOM   4191  CG2 VAL A 270     221.148 314.004 317.536  1.00  0.46           C  
ATOM   4192  H   VAL A 270     222.763 316.676 316.951  1.00  0.44           H  
ATOM   4193  HA  VAL A 270     221.816 315.640 319.594  1.00  0.37           H  
ATOM   4194  HB  VAL A 270     223.234 314.214 317.351  1.00  0.55           H  
ATOM   4195 1HG1 VAL A 270     222.899 312.147 318.614  1.00  0.55           H  
ATOM   4196 2HG1 VAL A 270     223.930 313.273 319.515  1.00  0.55           H  
ATOM   4197 3HG1 VAL A 270     222.215 313.092 319.955  1.00  0.55           H  
ATOM   4198 1HG2 VAL A 270     221.121 313.042 317.029  1.00  0.55           H  
ATOM   4199 2HG2 VAL A 270     220.407 314.020 318.326  1.00  0.55           H  
ATOM   4200 3HG2 VAL A 270     220.929 314.795 316.815  1.00  0.55           H  
ATOM   4201  N   ALA A 271     223.943 315.827 320.778  1.00  0.25           N  
ATOM   4202  CA  ALA A 271     225.167 315.968 321.553  1.00  0.23           C  
ATOM   4203  C   ALA A 271     225.889 314.637 321.588  1.00  0.22           C  
ATOM   4204  O   ALA A 271     225.471 313.745 322.328  1.00  0.24           O  
ATOM   4205  CB  ALA A 271     224.851 316.385 322.982  1.00  0.33           C  
ATOM   4206  H   ALA A 271     223.054 315.748 321.256  1.00  0.30           H  
ATOM   4207  HA  ALA A 271     225.808 316.706 321.067  1.00  0.28           H  
ATOM   4208 1HB  ALA A 271     225.775 316.476 323.546  1.00  0.40           H  
ATOM   4209 2HB  ALA A 271     224.323 317.323 323.002  1.00  0.40           H  
ATOM   4210 3HB  ALA A 271     224.224 315.625 323.444  1.00  0.40           H  
ATOM   4211  N   TYR A 272     226.882 314.442 320.718  1.00  0.21           N  
ATOM   4212  CA  TYR A 272     227.593 313.178 320.611  1.00  0.21           C  
ATOM   4213  C   TYR A 272     229.004 313.247 321.271  1.00  0.17           C  
ATOM   4214  O   TYR A 272     230.022 313.204 320.555  1.00  0.18           O  
ATOM   4215  CB  TYR A 272     227.659 312.821 319.130  1.00  0.29           C  
ATOM   4216  CG  TYR A 272     228.120 311.456 318.778  1.00  0.29           C  
ATOM   4217  CD1 TYR A 272     227.294 310.375 318.988  1.00  0.29           C  
ATOM   4218  CD2 TYR A 272     229.356 311.282 318.202  1.00  0.29           C  
ATOM   4219  CE1 TYR A 272     227.714 309.118 318.623  1.00  0.29           C  
ATOM   4220  CE2 TYR A 272     229.774 310.039 317.833  1.00  0.29           C  
ATOM   4221  CZ  TYR A 272     228.964 308.953 318.040  1.00  0.29           C  
ATOM   4222  OH  TYR A 272     229.384 307.698 317.661  1.00  0.29           O  
ATOM   4223  H   TYR A 272     227.212 315.199 320.109  1.00  0.25           H  
ATOM   4224  HA  TYR A 272     227.002 312.411 321.097  1.00  0.25           H  
ATOM   4225 1HB  TYR A 272     226.668 312.964 318.695  1.00  0.35           H  
ATOM   4226 2HB  TYR A 272     228.323 313.523 318.637  1.00  0.35           H  
ATOM   4227  HD1 TYR A 272     226.311 310.515 319.436  1.00  0.35           H  
ATOM   4228  HD2 TYR A 272     229.996 312.138 318.037  1.00  0.35           H  
ATOM   4229  HE1 TYR A 272     227.066 308.258 318.785  1.00  0.35           H  
ATOM   4230  HE2 TYR A 272     230.748 309.912 317.373  1.00  0.35           H  
ATOM   4231  HH  TYR A 272     228.731 307.047 317.934  1.00  0.35           H  
ATOM   4232  N   PRO A 273     229.127 313.255 322.629  1.00  0.16           N  
ATOM   4233  CA  PRO A 273     230.371 313.448 323.356  1.00  0.15           C  
ATOM   4234  C   PRO A 273     231.385 312.375 323.042  1.00  0.15           C  
ATOM   4235  O   PRO A 273     232.574 312.598 323.174  1.00  0.17           O  
ATOM   4236  CB  PRO A 273     229.944 313.392 324.825  1.00  0.22           C  
ATOM   4237  CG  PRO A 273     228.659 312.604 324.818  1.00  0.22           C  
ATOM   4238  CD  PRO A 273     227.983 312.990 323.530  1.00  0.22           C  
ATOM   4239  HA  PRO A 273     230.779 314.439 323.113  1.00  0.18           H  
ATOM   4240 1HB  PRO A 273     230.733 312.911 325.427  1.00  0.27           H  
ATOM   4241 2HB  PRO A 273     229.823 314.419 325.219  1.00  0.27           H  
ATOM   4242 1HG  PRO A 273     228.870 311.521 324.880  1.00  0.27           H  
ATOM   4243 2HG  PRO A 273     228.053 312.859 325.703  1.00  0.27           H  
ATOM   4244 1HD  PRO A 273     227.349 312.165 323.196  1.00  0.27           H  
ATOM   4245 2HD  PRO A 273     227.427 313.908 323.717  1.00  0.27           H  
ATOM   4246  N   ASP A 274     230.925 311.227 322.560  1.00  0.15           N  
ATOM   4247  CA  ASP A 274     231.796 310.116 322.231  1.00  0.17           C  
ATOM   4248  C   ASP A 274     233.028 310.521 321.416  1.00  0.24           C  
ATOM   4249  O   ASP A 274     234.115 309.971 321.617  1.00  0.30           O  
ATOM   4250  CB  ASP A 274     231.013 309.069 321.444  1.00  0.23           C  
ATOM   4251  CG  ASP A 274     229.967 308.335 322.276  1.00  0.23           C  
ATOM   4252  OD1 ASP A 274     229.984 308.444 323.479  1.00  0.23           O  
ATOM   4253  OD2 ASP A 274     229.156 307.669 321.698  1.00  0.23           O  
ATOM   4254  H   ASP A 274     229.931 311.076 322.461  1.00  0.18           H  
ATOM   4255  HA  ASP A 274     232.130 309.678 323.167  1.00  0.20           H  
ATOM   4256 1HB  ASP A 274     230.509 309.557 320.616  1.00  0.28           H  
ATOM   4257 2HB  ASP A 274     231.703 308.341 321.020  1.00  0.28           H  
ATOM   4258  N   THR A 275     232.858 311.448 320.460  1.00  0.25           N  
ATOM   4259  CA  THR A 275     233.973 311.864 319.607  1.00  0.31           C  
ATOM   4260  C   THR A 275     234.128 313.373 319.667  1.00  0.30           C  
ATOM   4261  O   THR A 275     234.722 313.984 318.764  1.00  0.38           O  
ATOM   4262  CB  THR A 275     233.771 311.467 318.136  1.00  0.41           C  
ATOM   4263  OG1 THR A 275     232.604 312.110 317.629  1.00  0.41           O  
ATOM   4264  CG2 THR A 275     233.589 309.962 318.047  1.00  0.41           C  
ATOM   4265  H   THR A 275     231.941 311.896 320.326  1.00  0.30           H  
ATOM   4266  HA  THR A 275     234.895 311.415 319.977  1.00  0.37           H  
ATOM   4267  HB  THR A 275     234.635 311.771 317.547  1.00  0.49           H  
ATOM   4268  HG1 THR A 275     232.802 313.056 317.552  1.00  0.49           H  
ATOM   4269 1HG2 THR A 275     233.441 309.676 317.009  1.00  0.49           H  
ATOM   4270 2HG2 THR A 275     234.479 309.469 318.439  1.00  0.49           H  
ATOM   4271 3HG2 THR A 275     232.728 309.660 318.631  1.00  0.49           H  
ATOM   4272  N   ASN A 276     233.540 313.970 320.698  1.00  0.21           N  
ATOM   4273  CA  ASN A 276     233.504 315.410 320.879  1.00  0.16           C  
ATOM   4274  C   ASN A 276     232.878 316.134 319.676  1.00  0.17           C  
ATOM   4275  O   ASN A 276     233.470 317.095 319.152  1.00  0.16           O  
ATOM   4276  CB  ASN A 276     234.902 315.950 321.121  1.00  0.24           C  
ATOM   4277  CG  ASN A 276     234.851 317.260 321.702  1.00  0.24           C  
ATOM   4278  OD1 ASN A 276     233.906 317.468 322.477  1.00  0.24           O  
ATOM   4279  ND2 ASN A 276     235.794 318.112 321.392  1.00  0.24           N  
ATOM   4280  H   ASN A 276     233.129 313.380 321.425  1.00  0.25           H  
ATOM   4281  HA  ASN A 276     232.874 315.615 321.746  1.00  0.19           H  
ATOM   4282 1HB  ASN A 276     235.467 315.305 321.755  1.00  0.29           H  
ATOM   4283 2HB  ASN A 276     235.434 316.020 320.179  1.00  0.29           H  
ATOM   4284 1HD2 ASN A 276     235.802 319.068 321.759  1.00  0.29           H  
ATOM   4285 2HD2 ASN A 276     236.525 317.811 320.740  1.00  0.29           H  
ATOM   4286  N   SER A 277     231.690 315.679 319.242  1.00  0.19           N  
ATOM   4287  CA  SER A 277     231.052 316.272 318.072  1.00  0.22           C  
ATOM   4288  C   SER A 277     229.540 316.419 318.212  1.00  0.25           C  
ATOM   4289  O   SER A 277     228.919 315.899 319.149  1.00  0.23           O  
ATOM   4290  CB  SER A 277     231.341 315.405 316.864  1.00  0.30           C  
ATOM   4291  OG  SER A 277     230.670 314.184 316.952  1.00  0.30           O  
ATOM   4292  H   SER A 277     231.231 314.888 319.706  1.00  0.23           H  
ATOM   4293  HA  SER A 277     231.471 317.265 317.912  1.00  0.26           H  
ATOM   4294 1HB  SER A 277     231.050 315.909 315.962  1.00  0.36           H  
ATOM   4295 2HB  SER A 277     232.412 315.227 316.813  1.00  0.36           H  
ATOM   4296  HG  SER A 277     231.081 313.602 316.308  1.00  0.36           H  
ATOM   4297  N   LEU A 278     228.973 317.181 317.287  1.00  0.28           N  
ATOM   4298  CA  LEU A 278     227.551 317.415 317.232  1.00  0.32           C  
ATOM   4299  C   LEU A 278     227.020 316.881 315.910  1.00  0.38           C  
ATOM   4300  O   LEU A 278     227.560 317.158 314.837  1.00  0.40           O  
ATOM   4301  CB  LEU A 278     227.263 318.917 317.317  1.00  0.43           C  
ATOM   4302  CG  LEU A 278     227.593 319.651 318.607  1.00  0.43           C  
ATOM   4303  CD1 LEU A 278     229.045 320.166 318.583  1.00  0.43           C  
ATOM   4304  CD2 LEU A 278     226.663 320.809 318.750  1.00  0.43           C  
ATOM   4305  H   LEU A 278     229.570 317.595 316.573  1.00  0.34           H  
ATOM   4306  HA  LEU A 278     227.064 316.891 318.052  1.00  0.38           H  
ATOM   4307 1HB  LEU A 278     227.859 319.385 316.568  1.00  0.52           H  
ATOM   4308 2HB  LEU A 278     226.211 319.081 317.086  1.00  0.52           H  
ATOM   4309  HG  LEU A 278     227.486 318.970 319.448  1.00  0.52           H  
ATOM   4310 1HD1 LEU A 278     229.246 320.693 319.509  1.00  0.52           H  
ATOM   4311 2HD1 LEU A 278     229.751 319.357 318.487  1.00  0.52           H  
ATOM   4312 3HD1 LEU A 278     229.176 320.848 317.748  1.00  0.52           H  
ATOM   4313 1HD2 LEU A 278     226.902 321.322 319.665  1.00  0.52           H  
ATOM   4314 2HD2 LEU A 278     226.787 321.489 317.905  1.00  0.52           H  
ATOM   4315 3HD2 LEU A 278     225.639 320.458 318.790  1.00  0.52           H  
ATOM   4316  N   LEU A 279     225.948 316.126 315.969  1.00  0.41           N  
ATOM   4317  CA  LEU A 279     225.383 315.558 314.748  1.00  0.45           C  
ATOM   4318  C   LEU A 279     224.143 316.334 314.361  1.00  0.48           C  
ATOM   4319  O   LEU A 279     223.364 316.718 315.231  1.00  0.46           O  
ATOM   4320  CB  LEU A 279     225.075 314.068 314.976  1.00  0.61           C  
ATOM   4321  CG  LEU A 279     226.220 313.021 314.757  1.00  0.61           C  
ATOM   4322  CD1 LEU A 279     227.525 313.455 315.447  1.00  0.61           C  
ATOM   4323  CD2 LEU A 279     225.770 311.699 315.364  1.00  0.61           C  
ATOM   4324  H   LEU A 279     225.546 315.932 316.890  1.00  0.49           H  
ATOM   4325  HA  LEU A 279     226.103 315.653 313.940  1.00  0.54           H  
ATOM   4326 1HB  LEU A 279     224.804 313.956 315.995  1.00  0.74           H  
ATOM   4327 2HB  LEU A 279     224.225 313.786 314.353  1.00  0.74           H  
ATOM   4328  HG  LEU A 279     226.400 312.895 313.696  1.00  0.74           H  
ATOM   4329 1HD1 LEU A 279     228.294 312.697 315.295  1.00  0.74           H  
ATOM   4330 2HD1 LEU A 279     227.868 314.385 315.032  1.00  0.74           H  
ATOM   4331 3HD1 LEU A 279     227.351 313.583 316.494  1.00  0.74           H  
ATOM   4332 1HD2 LEU A 279     226.548 310.947 315.218  1.00  0.74           H  
ATOM   4333 2HD2 LEU A 279     225.592 311.830 316.436  1.00  0.74           H  
ATOM   4334 3HD2 LEU A 279     224.850 311.368 314.883  1.00  0.74           H  
ATOM   4335  N   VAL A 280     223.947 316.564 313.064  1.00  0.57           N  
ATOM   4336  CA  VAL A 280     222.753 317.291 312.627  1.00  0.61           C  
ATOM   4337  C   VAL A 280     221.925 316.626 311.574  1.00  0.65           C  
ATOM   4338  O   VAL A 280     222.383 316.416 310.456  1.00  0.71           O  
ATOM   4339  CB  VAL A 280     223.121 318.693 312.082  1.00  0.84           C  
ATOM   4340  CG1 VAL A 280     224.237 318.627 311.066  1.00  0.84           C  
ATOM   4341  CG2 VAL A 280     221.875 319.350 311.403  1.00  0.84           C  
ATOM   4342  H   VAL A 280     224.649 316.222 312.399  1.00  0.68           H  
ATOM   4343  HA  VAL A 280     222.120 317.432 313.497  1.00  0.73           H  
ATOM   4344  HB  VAL A 280     223.451 319.282 312.885  1.00  1.01           H  
ATOM   4345 1HG1 VAL A 280     224.470 319.645 310.746  1.00  1.01           H  
ATOM   4346 2HG1 VAL A 280     225.108 318.185 311.526  1.00  1.01           H  
ATOM   4347 3HG1 VAL A 280     223.974 318.057 310.209  1.00  1.01           H  
ATOM   4348 1HG2 VAL A 280     222.160 320.321 311.051  1.00  1.01           H  
ATOM   4349 2HG2 VAL A 280     221.528 318.775 310.556  1.00  1.01           H  
ATOM   4350 3HG2 VAL A 280     221.054 319.440 312.111  1.00  1.01           H  
ATOM   4351  N   LYS A 281     220.669 316.365 311.901  1.00  0.63           N  
ATOM   4352  CA  LYS A 281     219.774 315.790 310.920  1.00  0.64           C  
ATOM   4353  C   LYS A 281     218.905 316.896 310.330  1.00  0.64           C  
ATOM   4354  O   LYS A 281     218.168 317.591 311.056  1.00  0.65           O  
ATOM   4355  CB  LYS A 281     218.912 314.678 311.517  1.00  0.89           C  
ATOM   4356  CG  LYS A 281     218.015 313.976 310.492  1.00  0.89           C  
ATOM   4357  CD  LYS A 281     217.236 312.819 311.108  1.00  0.89           C  
ATOM   4358  CE  LYS A 281     216.361 312.135 310.057  1.00  0.89           C  
ATOM   4359  NZ  LYS A 281     215.589 310.992 310.627  1.00  0.89           N  
ATOM   4360  H   LYS A 281     220.362 316.563 312.859  1.00  0.76           H  
ATOM   4361  HA  LYS A 281     220.362 315.368 310.100  1.00  0.77           H  
ATOM   4362 1HB  LYS A 281     219.546 313.938 312.001  1.00  1.07           H  
ATOM   4363 2HB  LYS A 281     218.267 315.100 312.274  1.00  1.07           H  
ATOM   4364 1HG  LYS A 281     217.298 314.695 310.087  1.00  1.07           H  
ATOM   4365 2HG  LYS A 281     218.623 313.605 309.666  1.00  1.07           H  
ATOM   4366 1HD  LYS A 281     217.934 312.089 311.522  1.00  1.07           H  
ATOM   4367 2HD  LYS A 281     216.604 313.193 311.911  1.00  1.07           H  
ATOM   4368 1HE  LYS A 281     215.661 312.866 309.648  1.00  1.07           H  
ATOM   4369 2HE  LYS A 281     216.995 311.766 309.250  1.00  1.07           H  
ATOM   4370 1HZ  LYS A 281     215.026 310.574 309.897  1.00  1.07           H  
ATOM   4371 2HZ  LYS A 281     216.228 310.301 310.996  1.00  1.07           H  
ATOM   4372 3HZ  LYS A 281     214.987 311.323 311.367  1.00  1.07           H  
ATOM   4373  N   GLY A 282     218.968 317.049 309.014  1.00  0.64           N  
ATOM   4374  CA  GLY A 282     218.160 318.076 308.363  1.00  0.63           C  
ATOM   4375  C   GLY A 282     218.444 318.192 306.880  1.00  0.67           C  
ATOM   4376  O   GLY A 282     219.200 317.399 306.304  1.00  0.68           O  
ATOM   4377  H   GLY A 282     219.619 316.468 308.470  1.00  0.77           H  
ATOM   4378 1HA  GLY A 282     217.101 317.854 308.512  1.00  0.76           H  
ATOM   4379 2HA  GLY A 282     218.345 319.040 308.837  1.00  0.76           H  
ATOM   4380  N   THR A 283     217.805 319.169 306.246  1.00  0.71           N  
ATOM   4381  CA  THR A 283     217.966 319.395 304.820  1.00  0.78           C  
ATOM   4382  C   THR A 283     219.440 319.696 304.577  1.00  0.89           C  
ATOM   4383  O   THR A 283     220.059 320.446 305.336  1.00  0.95           O  
ATOM   4384  CB  THR A 283     216.999 320.492 304.322  1.00  1.06           C  
ATOM   4385  OG1 THR A 283     215.642 320.080 304.580  1.00  1.06           O  
ATOM   4386  CG2 THR A 283     217.162 320.703 302.844  1.00  1.06           C  
ATOM   4387  H   THR A 283     217.201 319.814 306.775  1.00  0.85           H  
ATOM   4388  HA  THR A 283     217.721 318.487 304.278  1.00  0.94           H  
ATOM   4389  HB  THR A 283     217.194 321.402 304.839  1.00  1.28           H  
ATOM   4390  HG1 THR A 283     215.051 320.836 304.495  1.00  1.28           H  
ATOM   4391 1HG2 THR A 283     216.471 321.472 302.506  1.00  1.28           H  
ATOM   4392 2HG2 THR A 283     218.163 321.018 302.642  1.00  1.28           H  
ATOM   4393 3HG2 THR A 283     216.956 319.776 302.316  1.00  1.28           H  
ATOM   4394  N   ALA A 284     220.023 319.132 303.526  1.00  0.95           N  
ATOM   4395  CA  ALA A 284     221.456 319.308 303.291  1.00  1.03           C  
ATOM   4396  C   ALA A 284     221.893 320.776 303.298  1.00  1.11           C  
ATOM   4397  O   ALA A 284     222.966 321.106 303.821  1.00  1.11           O  
ATOM   4398  CB  ALA A 284     221.821 318.675 301.962  1.00  1.41           C  
ATOM   4399  H   ALA A 284     219.457 318.532 302.921  1.00  1.14           H  
ATOM   4400  HA  ALA A 284     221.983 318.806 304.095  1.00  1.24           H  
ATOM   4401 1HB  ALA A 284     222.893 318.765 301.787  1.00  1.69           H  
ATOM   4402 2HB  ALA A 284     221.539 317.620 301.975  1.00  1.69           H  
ATOM   4403 3HB  ALA A 284     221.282 319.185 301.160  1.00  1.69           H  
ATOM   4404  N   GLU A 285     221.095 321.669 302.739  1.00  1.17           N  
ATOM   4405  CA  GLU A 285     221.467 323.071 302.782  1.00  1.26           C  
ATOM   4406  C   GLU A 285     221.474 323.602 304.230  1.00  1.19           C  
ATOM   4407  O   GLU A 285     222.337 324.413 304.594  1.00  1.28           O  
ATOM   4408  CB  GLU A 285     220.550 323.875 301.886  1.00  1.73           C  
ATOM   4409  CG  GLU A 285     220.713 323.558 300.368  1.00  1.73           C  
ATOM   4410  CD  GLU A 285     219.982 322.327 299.944  1.00  1.73           C  
ATOM   4411  OE1 GLU A 285     219.361 321.739 300.780  1.00  1.73           O  
ATOM   4412  OE2 GLU A 285     220.046 321.960 298.800  1.00  1.73           O  
ATOM   4413  H   GLU A 285     220.234 321.379 302.268  1.00  1.40           H  
ATOM   4414  HA  GLU A 285     222.480 323.165 302.391  1.00  1.51           H  
ATOM   4415 1HB  GLU A 285     219.512 323.699 302.174  1.00  2.07           H  
ATOM   4416 2HB  GLU A 285     220.761 324.917 302.044  1.00  2.07           H  
ATOM   4417 1HG  GLU A 285     220.375 324.409 299.772  1.00  2.07           H  
ATOM   4418 2HG  GLU A 285     221.758 323.404 300.160  1.00  2.07           H  
ATOM   4419  N   GLN A 286     220.532 323.111 305.066  1.00  1.06           N  
ATOM   4420  CA  GLN A 286     220.453 323.520 306.469  1.00  1.02           C  
ATOM   4421  C   GLN A 286     221.697 323.063 307.182  1.00  1.00           C  
ATOM   4422  O   GLN A 286     222.234 323.789 308.012  1.00  1.04           O  
ATOM   4423  CB  GLN A 286     219.244 322.928 307.214  1.00  1.44           C  
ATOM   4424  CG  GLN A 286     217.910 323.467 306.822  1.00  1.44           C  
ATOM   4425  CD  GLN A 286     216.754 322.763 307.581  1.00  1.44           C  
ATOM   4426  OE1 GLN A 286     216.559 321.515 307.590  1.00  1.44           O  
ATOM   4427  NE2 GLN A 286     215.992 323.610 308.256  1.00  1.44           N  
ATOM   4428  H   GLN A 286     219.884 322.423 304.703  1.00  1.27           H  
ATOM   4429  HA  GLN A 286     220.404 324.606 306.521  1.00  1.22           H  
ATOM   4430 1HB  GLN A 286     219.224 321.855 307.100  1.00  1.73           H  
ATOM   4431 2HB  GLN A 286     219.358 323.128 308.279  1.00  1.73           H  
ATOM   4432 1HG  GLN A 286     217.884 324.524 307.085  1.00  1.73           H  
ATOM   4433 2HG  GLN A 286     217.774 323.358 305.754  1.00  1.73           H  
ATOM   4434 1HE2 GLN A 286     215.210 323.289 308.818  1.00  1.73           H  
ATOM   4435 2HE2 GLN A 286     216.191 324.589 308.236  1.00  1.73           H  
ATOM   4436  N   VAL A 287     222.177 321.880 306.819  1.00  0.95           N  
ATOM   4437  CA  VAL A 287     223.361 321.321 307.440  1.00  0.90           C  
ATOM   4438  C   VAL A 287     224.543 322.252 307.223  1.00  0.96           C  
ATOM   4439  O   VAL A 287     225.304 322.491 308.164  1.00  0.93           O  
ATOM   4440  CB  VAL A 287     223.643 319.900 306.906  1.00  1.28           C  
ATOM   4441  CG1 VAL A 287     225.014 319.403 307.369  1.00  1.28           C  
ATOM   4442  CG2 VAL A 287     222.523 318.965 307.430  1.00  1.28           C  
ATOM   4443  H   VAL A 287     221.633 321.357 306.127  1.00  1.14           H  
ATOM   4444  HA  VAL A 287     223.179 321.232 308.507  1.00  1.08           H  
ATOM   4445  HB  VAL A 287     223.642 319.906 305.825  1.00  1.54           H  
ATOM   4446 1HG1 VAL A 287     225.169 318.397 306.983  1.00  1.54           H  
ATOM   4447 2HG1 VAL A 287     225.806 320.056 306.993  1.00  1.54           H  
ATOM   4448 3HG1 VAL A 287     225.053 319.390 308.445  1.00  1.54           H  
ATOM   4449 1HG2 VAL A 287     222.673 317.960 307.086  1.00  1.54           H  
ATOM   4450 2HG2 VAL A 287     222.535 318.969 308.503  1.00  1.54           H  
ATOM   4451 3HG2 VAL A 287     221.554 319.320 307.080  1.00  1.54           H  
ATOM   4452  N   HIS A 288     224.697 322.792 306.013  1.00  1.05           N  
ATOM   4453  CA  HIS A 288     225.794 323.728 305.770  1.00  1.15           C  
ATOM   4454  C   HIS A 288     225.631 325.039 306.571  1.00  1.16           C  
ATOM   4455  O   HIS A 288     226.595 325.534 307.168  1.00  1.13           O  
ATOM   4456  CB  HIS A 288     225.911 324.021 304.282  1.00  1.57           C  
ATOM   4457  CG  HIS A 288     226.438 322.862 303.536  1.00  1.57           C  
ATOM   4458  ND1 HIS A 288     227.731 322.378 303.713  1.00  1.57           N  
ATOM   4459  CD2 HIS A 288     225.856 322.062 302.613  1.00  1.57           C  
ATOM   4460  CE1 HIS A 288     227.911 321.338 302.925  1.00  1.57           C  
ATOM   4461  NE2 HIS A 288     226.790 321.122 302.244  1.00  1.57           N  
ATOM   4462  H   HIS A 288     224.071 322.485 305.257  1.00  1.26           H  
ATOM   4463  HA  HIS A 288     226.724 323.260 306.075  1.00  1.38           H  
ATOM   4464 1HB  HIS A 288     224.926 324.272 303.879  1.00  1.88           H  
ATOM   4465 2HB  HIS A 288     226.566 324.877 304.118  1.00  1.88           H  
ATOM   4466  HD1 HIS A 288     228.409 322.645 304.458  1.00  1.88           H  
ATOM   4467  HD2 HIS A 288     224.860 322.053 302.167  1.00  1.88           H  
ATOM   4468  HE1 HIS A 288     228.868 320.816 302.919  1.00  1.88           H  
ATOM   4469  N   PHE A 289     224.408 325.577 306.650  1.00  1.20           N  
ATOM   4470  CA  PHE A 289     224.175 326.789 307.449  1.00  1.24           C  
ATOM   4471  C   PHE A 289     224.649 326.501 308.880  1.00  1.10           C  
ATOM   4472  O   PHE A 289     225.381 327.278 309.509  1.00  1.13           O  
ATOM   4473  CB  PHE A 289     222.682 327.151 307.471  1.00  1.72           C  
ATOM   4474  CG  PHE A 289     222.311 328.379 308.289  1.00  1.72           C  
ATOM   4475  CD1 PHE A 289     222.376 329.635 307.737  1.00  1.72           C  
ATOM   4476  CD2 PHE A 289     221.913 328.278 309.612  1.00  1.72           C  
ATOM   4477  CE1 PHE A 289     222.067 330.750 308.464  1.00  1.72           C  
ATOM   4478  CE2 PHE A 289     221.604 329.406 310.329  1.00  1.72           C  
ATOM   4479  CZ  PHE A 289     221.683 330.638 309.754  1.00  1.72           C  
ATOM   4480  H   PHE A 289     223.639 325.157 306.111  1.00  1.44           H  
ATOM   4481  HA  PHE A 289     224.752 327.613 307.030  1.00  1.49           H  
ATOM   4482 1HB  PHE A 289     222.345 327.306 306.447  1.00  2.06           H  
ATOM   4483 2HB  PHE A 289     222.115 326.310 307.859  1.00  2.06           H  
ATOM   4484  HD1 PHE A 289     222.696 329.741 306.719  1.00  2.06           H  
ATOM   4485  HD2 PHE A 289     221.853 327.297 310.082  1.00  2.06           H  
ATOM   4486  HE1 PHE A 289     222.137 331.720 308.014  1.00  2.06           H  
ATOM   4487  HE2 PHE A 289     221.304 329.330 311.351  1.00  2.06           H  
ATOM   4488  HZ  PHE A 289     221.446 331.527 310.333  1.00  2.06           H  
ATOM   4489  N   ILE A 290     224.204 325.354 309.377  1.00  0.94           N  
ATOM   4490  CA  ILE A 290     224.476 324.867 310.704  1.00  0.82           C  
ATOM   4491  C   ILE A 290     225.957 324.634 311.027  1.00  0.68           C  
ATOM   4492  O   ILE A 290     226.411 325.052 312.102  1.00  0.59           O  
ATOM   4493  CB  ILE A 290     223.610 323.603 310.932  1.00  1.20           C  
ATOM   4494  CG1 ILE A 290     222.099 324.053 311.028  1.00  1.20           C  
ATOM   4495  CG2 ILE A 290     224.062 322.798 312.079  1.00  1.20           C  
ATOM   4496  CD1 ILE A 290     221.075 322.940 310.962  1.00  1.20           C  
ATOM   4497  H   ILE A 290     223.609 324.773 308.779  1.00  1.13           H  
ATOM   4498  HA  ILE A 290     224.116 325.631 311.383  1.00  0.98           H  
ATOM   4499  HB  ILE A 290     223.686 322.986 310.051  1.00  1.44           H  
ATOM   4500 1HG1 ILE A 290     221.958 324.582 311.954  1.00  1.44           H  
ATOM   4501 2HG1 ILE A 290     221.896 324.740 310.217  1.00  1.44           H  
ATOM   4502 1HG2 ILE A 290     223.455 321.923 312.195  1.00  1.44           H  
ATOM   4503 2HG2 ILE A 290     225.092 322.485 311.954  1.00  1.44           H  
ATOM   4504 3HG2 ILE A 290     223.969 323.396 312.902  1.00  1.44           H  
ATOM   4505 1HD1 ILE A 290     220.076 323.367 311.026  1.00  1.44           H  
ATOM   4506 2HD1 ILE A 290     221.178 322.400 310.019  1.00  1.44           H  
ATOM   4507 3HD1 ILE A 290     221.215 322.265 311.783  1.00  1.44           H  
ATOM   4508  N   GLU A 291     226.726 323.969 310.145  1.00  0.70           N  
ATOM   4509  CA  GLU A 291     228.133 323.775 310.492  1.00  0.62           C  
ATOM   4510  C   GLU A 291     228.880 325.102 310.612  1.00  0.65           C  
ATOM   4511  O   GLU A 291     229.779 325.228 311.451  1.00  0.55           O  
ATOM   4512  CB  GLU A 291     228.862 322.865 309.477  1.00  0.90           C  
ATOM   4513  CG  GLU A 291     229.098 323.474 308.079  1.00  0.90           C  
ATOM   4514  CD  GLU A 291     229.759 322.539 307.081  1.00  0.90           C  
ATOM   4515  OE1 GLU A 291     230.199 321.494 307.485  1.00  0.90           O  
ATOM   4516  OE2 GLU A 291     229.837 322.887 305.909  1.00  0.90           O  
ATOM   4517  H   GLU A 291     226.319 323.583 309.288  1.00  0.84           H  
ATOM   4518  HA  GLU A 291     228.171 323.301 311.458  1.00  0.74           H  
ATOM   4519 1HB  GLU A 291     229.831 322.580 309.881  1.00  1.08           H  
ATOM   4520 2HB  GLU A 291     228.282 321.951 309.342  1.00  1.08           H  
ATOM   4521 1HG  GLU A 291     228.158 323.773 307.697  1.00  1.08           H  
ATOM   4522 2HG  GLU A 291     229.720 324.360 308.171  1.00  1.08           H  
ATOM   4523  N   MET A 292     228.468 326.123 309.846  1.00  0.79           N  
ATOM   4524  CA  MET A 292     229.133 327.418 309.943  1.00  0.84           C  
ATOM   4525  C   MET A 292     228.918 328.041 311.321  1.00  0.71           C  
ATOM   4526  O   MET A 292     229.856 328.569 311.935  1.00  0.62           O  
ATOM   4527  CB  MET A 292     228.606 328.349 308.868  1.00  1.16           C  
ATOM   4528  CG  MET A 292     229.014 328.006 307.427  1.00  1.16           C  
ATOM   4529  SD  MET A 292     230.789 328.101 307.117  1.00  1.16           S  
ATOM   4530  CE  MET A 292     231.067 329.866 307.182  1.00  1.16           C  
ATOM   4531  H   MET A 292     227.739 325.955 309.139  1.00  0.95           H  
ATOM   4532  HA  MET A 292     230.202 327.269 309.804  1.00  1.01           H  
ATOM   4533 1HB  MET A 292     227.533 328.275 308.894  1.00  1.39           H  
ATOM   4534 2HB  MET A 292     228.866 329.374 309.100  1.00  1.39           H  
ATOM   4535 1HG  MET A 292     228.684 326.992 307.204  1.00  1.39           H  
ATOM   4536 2HG  MET A 292     228.505 328.682 306.736  1.00  1.39           H  
ATOM   4537 1HE  MET A 292     232.120 330.076 306.989  1.00  1.39           H  
ATOM   4538 2HE  MET A 292     230.463 330.348 306.430  1.00  1.39           H  
ATOM   4539 3HE  MET A 292     230.800 330.250 308.161  1.00  1.39           H  
ATOM   4540  N   LEU A 293     227.687 327.948 311.825  1.00  0.73           N  
ATOM   4541  CA  LEU A 293     227.377 328.509 313.134  1.00  0.69           C  
ATOM   4542  C   LEU A 293     228.140 327.798 314.265  1.00  0.50           C  
ATOM   4543  O   LEU A 293     228.612 328.450 315.205  1.00  0.48           O  
ATOM   4544  CB  LEU A 293     225.866 328.482 313.363  1.00  0.98           C  
ATOM   4545  CG  LEU A 293     225.062 329.771 312.906  1.00  0.98           C  
ATOM   4546  CD1 LEU A 293     225.246 330.025 311.418  1.00  0.98           C  
ATOM   4547  CD2 LEU A 293     223.588 329.579 313.190  1.00  0.98           C  
ATOM   4548  H   LEU A 293     226.945 327.542 311.238  1.00  0.88           H  
ATOM   4549  HA  LEU A 293     227.692 329.550 313.134  1.00  0.83           H  
ATOM   4550 1HB  LEU A 293     225.469 327.634 312.805  1.00  1.18           H  
ATOM   4551 2HB  LEU A 293     225.690 328.318 314.408  1.00  1.18           H  
ATOM   4552  HG  LEU A 293     225.434 330.637 313.453  1.00  1.18           H  
ATOM   4553 1HD1 LEU A 293     224.684 330.914 311.135  1.00  1.18           H  
ATOM   4554 2HD1 LEU A 293     226.295 330.179 311.183  1.00  1.18           H  
ATOM   4555 3HD1 LEU A 293     224.872 329.183 310.860  1.00  1.18           H  
ATOM   4556 1HD2 LEU A 293     223.041 330.470 312.883  1.00  1.18           H  
ATOM   4557 2HD2 LEU A 293     223.236 328.720 312.632  1.00  1.18           H  
ATOM   4558 3HD2 LEU A 293     223.440 329.423 314.217  1.00  1.18           H  
ATOM   4559  N   VAL A 294     228.296 326.472 314.181  1.00  0.47           N  
ATOM   4560  CA  VAL A 294     229.052 325.796 315.239  1.00  0.30           C  
ATOM   4561  C   VAL A 294     230.503 326.257 315.212  1.00  0.17           C  
ATOM   4562  O   VAL A 294     231.092 326.494 316.273  1.00  0.17           O  
ATOM   4563  CB  VAL A 294     229.000 324.260 315.148  1.00  0.49           C  
ATOM   4564  CG1 VAL A 294     229.957 323.609 316.191  1.00  0.49           C  
ATOM   4565  CG2 VAL A 294     227.622 323.830 315.402  1.00  0.49           C  
ATOM   4566  H   VAL A 294     227.846 325.961 313.409  1.00  0.56           H  
ATOM   4567  HA  VAL A 294     228.621 326.081 316.198  1.00  0.36           H  
ATOM   4568  HB  VAL A 294     229.314 323.946 314.151  1.00  0.59           H  
ATOM   4569 1HG1 VAL A 294     229.897 322.530 316.119  1.00  0.59           H  
ATOM   4570 2HG1 VAL A 294     230.989 323.913 316.009  1.00  0.59           H  
ATOM   4571 3HG1 VAL A 294     229.663 323.919 317.196  1.00  0.59           H  
ATOM   4572 1HG2 VAL A 294     227.551 322.750 315.335  1.00  0.59           H  
ATOM   4573 2HG2 VAL A 294     227.306 324.153 316.394  1.00  0.59           H  
ATOM   4574 3HG2 VAL A 294     227.007 324.293 314.646  1.00  0.59           H  
ATOM   4575  N   LYS A 295     231.098 326.348 314.015  1.00  0.20           N  
ATOM   4576  CA  LYS A 295     232.487 326.779 313.898  1.00  0.17           C  
ATOM   4577  C   LYS A 295     232.682 328.162 314.520  1.00  0.13           C  
ATOM   4578  O   LYS A 295     233.716 328.436 315.128  1.00  0.11           O  
ATOM   4579  CB  LYS A 295     232.931 326.762 312.435  1.00  0.25           C  
ATOM   4580  CG  LYS A 295     233.104 325.348 311.862  1.00  0.25           C  
ATOM   4581  CD  LYS A 295     233.488 325.364 310.376  1.00  0.25           C  
ATOM   4582  CE  LYS A 295     233.608 323.941 309.829  1.00  0.25           C  
ATOM   4583  NZ  LYS A 295     233.955 323.916 308.376  1.00  0.25           N  
ATOM   4584  H   LYS A 295     230.573 326.103 313.166  1.00  0.24           H  
ATOM   4585  HA  LYS A 295     233.110 326.074 314.445  1.00  0.20           H  
ATOM   4586 1HB  LYS A 295     232.186 327.280 311.826  1.00  0.30           H  
ATOM   4587 2HB  LYS A 295     233.873 327.297 312.331  1.00  0.30           H  
ATOM   4588 1HG  LYS A 295     233.889 324.836 312.424  1.00  0.30           H  
ATOM   4589 2HG  LYS A 295     232.181 324.790 311.988  1.00  0.30           H  
ATOM   4590 1HD  LYS A 295     232.714 325.894 309.813  1.00  0.30           H  
ATOM   4591 2HD  LYS A 295     234.435 325.885 310.244  1.00  0.30           H  
ATOM   4592 1HE  LYS A 295     234.378 323.412 310.386  1.00  0.30           H  
ATOM   4593 2HE  LYS A 295     232.652 323.430 309.969  1.00  0.30           H  
ATOM   4594 1HZ  LYS A 295     234.016 322.955 308.064  1.00  0.30           H  
ATOM   4595 2HZ  LYS A 295     233.234 324.390 307.846  1.00  0.30           H  
ATOM   4596 3HZ  LYS A 295     234.843 324.376 308.227  1.00  0.30           H  
ATOM   4597  N   ALA A 296     231.688 329.044 314.367  1.00  0.20           N  
ATOM   4598  CA  ALA A 296     231.743 330.377 314.960  1.00  0.24           C  
ATOM   4599  C   ALA A 296     231.859 330.325 316.494  1.00  0.25           C  
ATOM   4600  O   ALA A 296     232.528 331.170 317.092  1.00  0.40           O  
ATOM   4601  CB  ALA A 296     230.513 331.176 314.572  1.00  0.32           C  
ATOM   4602  H   ALA A 296     230.895 328.784 313.770  1.00  0.24           H  
ATOM   4603  HA  ALA A 296     232.630 330.875 314.571  1.00  0.29           H  
ATOM   4604 1HB  ALA A 296     230.587 332.177 314.990  1.00  0.38           H  
ATOM   4605 2HB  ALA A 296     230.450 331.234 313.484  1.00  0.38           H  
ATOM   4606 3HB  ALA A 296     229.627 330.688 314.959  1.00  0.38           H  
ATOM   4607  N   LEU A 297     231.198 329.346 317.137  1.00  0.22           N  
ATOM   4608  CA  LEU A 297     231.277 329.222 318.602  1.00  0.20           C  
ATOM   4609  C   LEU A 297     232.540 328.501 319.052  1.00  0.14           C  
ATOM   4610  O   LEU A 297     233.101 328.782 320.121  1.00  0.14           O  
ATOM   4611  CB  LEU A 297     230.096 328.424 319.180  1.00  0.29           C  
ATOM   4612  CG  LEU A 297     228.681 329.004 319.085  1.00  0.29           C  
ATOM   4613  CD1 LEU A 297     227.716 327.962 319.664  1.00  0.29           C  
ATOM   4614  CD2 LEU A 297     228.587 330.318 319.861  1.00  0.29           C  
ATOM   4615  H   LEU A 297     230.617 328.705 316.580  1.00  0.26           H  
ATOM   4616  HA  LEU A 297     231.301 330.220 319.028  1.00  0.24           H  
ATOM   4617 1HB  LEU A 297     230.074 327.461 318.663  1.00  0.35           H  
ATOM   4618 2HB  LEU A 297     230.301 328.231 320.232  1.00  0.35           H  
ATOM   4619  HG  LEU A 297     228.418 329.179 318.037  1.00  0.35           H  
ATOM   4620 1HD1 LEU A 297     226.708 328.334 319.617  1.00  0.35           H  
ATOM   4621 2HD1 LEU A 297     227.794 327.037 319.087  1.00  0.35           H  
ATOM   4622 3HD1 LEU A 297     227.971 327.768 320.702  1.00  0.35           H  
ATOM   4623 1HD2 LEU A 297     227.573 330.704 319.799  1.00  0.35           H  
ATOM   4624 2HD2 LEU A 297     228.844 330.145 320.907  1.00  0.35           H  
ATOM   4625 3HD2 LEU A 297     229.267 331.053 319.439  1.00  0.35           H  
ATOM   4626  N   ASP A 298     232.999 327.579 318.222  1.00  0.11           N  
ATOM   4627  CA  ASP A 298     234.152 326.745 318.515  1.00  0.07           C  
ATOM   4628  C   ASP A 298     235.483 327.457 318.331  1.00  0.07           C  
ATOM   4629  O   ASP A 298     236.252 327.156 317.412  1.00  0.06           O  
ATOM   4630  CB  ASP A 298     234.134 325.554 317.574  1.00  0.11           C  
ATOM   4631  CG  ASP A 298     235.191 324.555 317.848  1.00  0.11           C  
ATOM   4632  OD1 ASP A 298     235.743 324.509 318.927  1.00  0.11           O  
ATOM   4633  OD2 ASP A 298     235.500 323.817 316.966  1.00  0.11           O  
ATOM   4634  H   ASP A 298     232.463 327.393 317.369  1.00  0.13           H  
ATOM   4635  HA  ASP A 298     234.078 326.411 319.548  1.00  0.08           H  
ATOM   4636 1HB  ASP A 298     233.156 325.075 317.617  1.00  0.14           H  
ATOM   4637 2HB  ASP A 298     234.261 325.919 316.556  1.00  0.14           H  
ATOM   4638  N   VAL A 299     235.779 328.369 319.237  1.00  0.10           N  
ATOM   4639  CA  VAL A 299     236.987 329.160 319.102  1.00  0.12           C  
ATOM   4640  C   VAL A 299     237.856 329.069 320.338  1.00  0.13           C  
ATOM   4641  O   VAL A 299     237.383 328.721 321.418  1.00  0.12           O  
ATOM   4642  CB  VAL A 299     236.607 330.624 318.827  1.00  0.16           C  
ATOM   4643  CG1 VAL A 299     235.785 330.701 317.527  1.00  0.16           C  
ATOM   4644  CG2 VAL A 299     235.820 331.187 320.004  1.00  0.16           C  
ATOM   4645  H   VAL A 299     235.077 328.538 319.960  1.00  0.12           H  
ATOM   4646  HA  VAL A 299     237.555 328.792 318.251  1.00  0.14           H  
ATOM   4647  HB  VAL A 299     237.514 331.209 318.684  1.00  0.19           H  
ATOM   4648 1HG1 VAL A 299     235.524 331.735 317.313  1.00  0.19           H  
ATOM   4649 2HG1 VAL A 299     236.368 330.296 316.702  1.00  0.19           H  
ATOM   4650 3HG1 VAL A 299     234.865 330.125 317.628  1.00  0.19           H  
ATOM   4651 1HG2 VAL A 299     235.563 332.224 319.799  1.00  0.19           H  
ATOM   4652 2HG2 VAL A 299     234.909 330.613 320.148  1.00  0.19           H  
ATOM   4653 3HG2 VAL A 299     236.430 331.139 320.909  1.00  0.19           H  
ATOM   4654  N   ALA A 300     239.134 329.378 320.165  1.00  0.13           N  
ATOM   4655  CA  ALA A 300     240.087 329.378 321.258  1.00  0.12           C  
ATOM   4656  C   ALA A 300     239.781 330.476 322.249  1.00  0.12           C  
ATOM   4657  O   ALA A 300     239.368 331.571 321.861  1.00  0.14           O  
ATOM   4658  CB  ALA A 300     241.497 329.535 320.725  1.00  0.17           C  
ATOM   4659  H   ALA A 300     239.450 329.636 319.241  1.00  0.16           H  
ATOM   4660  HA  ALA A 300     240.009 328.428 321.782  1.00  0.14           H  
ATOM   4661 1HB  ALA A 300     242.200 329.510 321.560  1.00  0.21           H  
ATOM   4662 2HB  ALA A 300     241.719 328.720 320.035  1.00  0.21           H  
ATOM   4663 3HB  ALA A 300     241.584 330.487 320.206  1.00  0.21           H  
ATOM   4664  N   LYS A 301     240.062 330.199 323.516  1.00  0.09           N  
ATOM   4665  CA  LYS A 301     239.906 331.175 324.584  1.00  0.09           C  
ATOM   4666  C   LYS A 301     241.259 331.402 325.244  1.00  0.10           C  
ATOM   4667  O   LYS A 301     242.052 330.469 325.382  1.00  0.12           O  
ATOM   4668  CB  LYS A 301     238.877 330.660 325.601  1.00  0.13           C  
ATOM   4669  CG  LYS A 301     237.468 330.375 325.009  1.00  0.13           C  
ATOM   4670  CD  LYS A 301     236.740 331.656 324.578  1.00  0.13           C  
ATOM   4671  CE  LYS A 301     235.367 331.364 324.004  1.00  0.13           C  
ATOM   4672  NZ  LYS A 301     234.652 332.627 323.598  1.00  0.13           N  
ATOM   4673  H   LYS A 301     240.389 329.271 323.750  1.00  0.11           H  
ATOM   4674  HA  LYS A 301     239.582 332.128 324.168  1.00  0.11           H  
ATOM   4675 1HB  LYS A 301     239.240 329.727 326.038  1.00  0.15           H  
ATOM   4676 2HB  LYS A 301     238.776 331.371 326.413  1.00  0.15           H  
ATOM   4677 1HG  LYS A 301     237.558 329.710 324.146  1.00  0.15           H  
ATOM   4678 2HG  LYS A 301     236.866 329.873 325.767  1.00  0.15           H  
ATOM   4679 1HD  LYS A 301     236.616 332.308 325.441  1.00  0.15           H  
ATOM   4680 2HD  LYS A 301     237.320 332.182 323.822  1.00  0.15           H  
ATOM   4681 1HE  LYS A 301     235.490 330.727 323.126  1.00  0.15           H  
ATOM   4682 2HE  LYS A 301     234.764 330.834 324.741  1.00  0.15           H  
ATOM   4683 1HZ  LYS A 301     233.748 332.393 323.206  1.00  0.15           H  
ATOM   4684 2HZ  LYS A 301     234.524 333.213 324.410  1.00  0.15           H  
ATOM   4685 3HZ  LYS A 301     235.196 333.140 322.914  1.00  0.15           H  
ATOM   4686  N   ARG A 302     241.521 332.637 325.655  1.00  0.11           N  
ATOM   4687  CA  ARG A 302     242.752 332.971 326.354  1.00  0.16           C  
ATOM   4688  C   ARG A 302     242.651 332.580 327.808  1.00  0.17           C  
ATOM   4689  O   ARG A 302     241.545 332.405 328.339  1.00  0.13           O  
ATOM   4690  CB  ARG A 302     243.036 334.454 326.240  1.00  0.20           C  
ATOM   4691  CG  ARG A 302     243.341 334.902 324.835  1.00  0.20           C  
ATOM   4692  CD  ARG A 302     243.426 336.366 324.713  1.00  0.20           C  
ATOM   4693  NE  ARG A 302     242.106 336.980 324.752  1.00  0.20           N  
ATOM   4694  CZ  ARG A 302     241.855 338.299 324.634  1.00  0.20           C  
ATOM   4695  NH1 ARG A 302     242.844 339.170 324.506  1.00  0.20           N  
ATOM   4696  NH2 ARG A 302     240.597 338.723 324.633  1.00  0.20           N  
ATOM   4697  H   ARG A 302     240.844 333.391 325.482  1.00  0.13           H  
ATOM   4698  HA  ARG A 302     243.576 332.422 325.900  1.00  0.19           H  
ATOM   4699 1HB  ARG A 302     242.191 335.027 326.610  1.00  0.24           H  
ATOM   4700 2HB  ARG A 302     243.901 334.706 326.862  1.00  0.24           H  
ATOM   4701 1HG  ARG A 302     244.267 334.464 324.501  1.00  0.24           H  
ATOM   4702 2HG  ARG A 302     242.532 334.568 324.182  1.00  0.24           H  
ATOM   4703 1HD  ARG A 302     244.000 336.747 325.548  1.00  0.24           H  
ATOM   4704 2HD  ARG A 302     243.913 336.635 323.778  1.00  0.24           H  
ATOM   4705  HE  ARG A 302     241.295 336.352 324.841  1.00  0.24           H  
ATOM   4706 1HH1 ARG A 302     243.832 338.866 324.525  1.00  0.24           H  
ATOM   4707 2HH1 ARG A 302     242.645 340.151 324.422  1.00  0.24           H  
ATOM   4708 1HH2 ARG A 302     239.815 338.043 324.761  1.00  0.24           H  
ATOM   4709 2HH2 ARG A 302     240.401 339.705 324.513  1.00  0.24           H  
ATOM   4710  N   HIS A 303     243.797 332.439 328.469  1.00  0.23           N  
ATOM   4711  CA  HIS A 303     243.758 332.139 329.881  1.00  0.23           C  
ATOM   4712  C   HIS A 303     243.858 333.426 330.681  1.00  0.26           C  
ATOM   4713  O   HIS A 303     244.495 334.397 330.257  1.00  0.33           O  
ATOM   4714  CB  HIS A 303     244.849 331.134 330.263  1.00  0.32           C  
ATOM   4715  CG  HIS A 303     244.597 329.739 329.763  1.00  0.32           C  
ATOM   4716  ND1 HIS A 303     244.876 329.341 328.466  1.00  0.32           N  
ATOM   4717  CD2 HIS A 303     244.100 328.650 330.396  1.00  0.32           C  
ATOM   4718  CE1 HIS A 303     244.559 328.065 328.323  1.00  0.32           C  
ATOM   4719  NE2 HIS A 303     244.086 327.615 329.476  1.00  0.32           N  
ATOM   4720  H   HIS A 303     244.708 332.590 328.024  1.00  0.28           H  
ATOM   4721  HA  HIS A 303     242.818 331.675 330.127  1.00  0.28           H  
ATOM   4722 1HB  HIS A 303     245.781 331.444 329.825  1.00  0.39           H  
ATOM   4723 2HB  HIS A 303     244.970 331.110 331.348  1.00  0.39           H  
ATOM   4724  HD1 HIS A 303     245.008 329.946 327.678  1.00  0.39           H  
ATOM   4725  HD2 HIS A 303     243.747 328.488 331.416  1.00  0.39           H  
ATOM   4726  HE1 HIS A 303     244.705 327.566 327.365  1.00  0.39           H  
ATOM   4727  N   VAL A 304     243.215 333.437 331.835  1.00  0.24           N  
ATOM   4728  CA  VAL A 304     243.289 334.582 332.723  1.00  0.28           C  
ATOM   4729  C   VAL A 304     243.729 334.198 334.130  1.00  0.30           C  
ATOM   4730  O   VAL A 304     243.107 333.368 334.806  1.00  0.25           O  
ATOM   4731  CB  VAL A 304     241.933 335.313 332.800  1.00  0.38           C  
ATOM   4732  CG1 VAL A 304     242.043 336.530 333.766  1.00  0.38           C  
ATOM   4733  CG2 VAL A 304     241.506 335.763 331.405  1.00  0.38           C  
ATOM   4734  H   VAL A 304     242.699 332.599 332.090  1.00  0.29           H  
ATOM   4735  HA  VAL A 304     244.024 335.279 332.322  1.00  0.34           H  
ATOM   4736  HB  VAL A 304     241.194 334.636 333.195  1.00  0.45           H  
ATOM   4737 1HG1 VAL A 304     241.098 337.033 333.824  1.00  0.45           H  
ATOM   4738 2HG1 VAL A 304     242.324 336.203 334.767  1.00  0.45           H  
ATOM   4739 3HG1 VAL A 304     242.799 337.219 333.390  1.00  0.45           H  
ATOM   4740 1HG2 VAL A 304     240.548 336.272 331.457  1.00  0.45           H  
ATOM   4741 2HG2 VAL A 304     242.262 336.441 331.011  1.00  0.45           H  
ATOM   4742 3HG2 VAL A 304     241.411 334.897 330.747  1.00  0.45           H  
ATOM   4743  N   GLU A 305     244.795 334.837 334.581  1.00  0.39           N  
ATOM   4744  CA  GLU A 305     245.317 334.600 335.917  1.00  0.43           C  
ATOM   4745  C   GLU A 305     244.860 335.691 336.861  1.00  0.45           C  
ATOM   4746  O   GLU A 305     244.990 336.872 336.553  1.00  0.48           O  
ATOM   4747  CB  GLU A 305     246.839 334.507 335.886  1.00  0.59           C  
ATOM   4748  CG  GLU A 305     247.533 334.250 337.215  1.00  0.59           C  
ATOM   4749  CD  GLU A 305     249.028 334.127 337.056  1.00  0.59           C  
ATOM   4750  OE1 GLU A 305     249.558 334.705 336.139  1.00  0.59           O  
ATOM   4751  OE2 GLU A 305     249.638 333.442 337.839  1.00  0.59           O  
ATOM   4752  H   GLU A 305     245.244 335.510 333.953  1.00  0.47           H  
ATOM   4753  HA  GLU A 305     244.925 333.656 336.280  1.00  0.52           H  
ATOM   4754 1HB  GLU A 305     247.091 333.672 335.277  1.00  0.70           H  
ATOM   4755 2HB  GLU A 305     247.257 335.396 335.427  1.00  0.70           H  
ATOM   4756 1HG  GLU A 305     247.323 335.080 337.891  1.00  0.70           H  
ATOM   4757 2HG  GLU A 305     247.137 333.350 337.666  1.00  0.70           H  
ATOM   4758  N   LEU A 306     244.280 335.305 337.991  1.00  0.45           N  
ATOM   4759  CA  LEU A 306     243.825 336.263 338.997  1.00  0.49           C  
ATOM   4760  C   LEU A 306     244.599 336.216 340.291  1.00  0.53           C  
ATOM   4761  O   LEU A 306     244.627 335.191 340.978  1.00  0.51           O  
ATOM   4762  CB  LEU A 306     242.360 336.022 339.402  1.00  0.67           C  
ATOM   4763  CG  LEU A 306     241.837 336.920 340.629  1.00  0.67           C  
ATOM   4764  CD1 LEU A 306     241.767 338.385 340.227  1.00  0.67           C  
ATOM   4765  CD2 LEU A 306     240.516 336.428 341.106  1.00  0.67           C  
ATOM   4766  H   LEU A 306     244.183 334.304 338.154  1.00  0.54           H  
ATOM   4767  HA  LEU A 306     243.931 337.263 338.580  1.00  0.59           H  
ATOM   4768 1HB  LEU A 306     241.728 336.238 338.541  1.00  0.80           H  
ATOM   4769 2HB  LEU A 306     242.236 334.979 339.662  1.00  0.80           H  
ATOM   4770  HG  LEU A 306     242.528 336.836 341.462  1.00  0.80           H  
ATOM   4771 1HD1 LEU A 306     241.419 338.931 341.080  1.00  0.80           H  
ATOM   4772 2HD1 LEU A 306     242.741 338.763 339.925  1.00  0.80           H  
ATOM   4773 3HD1 LEU A 306     241.075 338.500 339.415  1.00  0.80           H  
ATOM   4774 1HD2 LEU A 306     240.186 337.030 341.955  1.00  0.80           H  
ATOM   4775 2HD2 LEU A 306     239.814 336.515 340.320  1.00  0.80           H  
ATOM   4776 3HD2 LEU A 306     240.607 335.384 341.411  1.00  0.80           H  
ATOM   4777  N   SER A 307     245.129 337.361 340.690  1.00  0.60           N  
ATOM   4778  CA  SER A 307     245.803 337.449 341.973  1.00  0.63           C  
ATOM   4779  C   SER A 307     244.961 338.279 342.938  1.00  0.64           C  
ATOM   4780  O   SER A 307     244.559 339.405 342.616  1.00  0.64           O  
ATOM   4781  CB  SER A 307     247.166 338.096 341.819  1.00  0.87           C  
ATOM   4782  OG  SER A 307     248.019 337.322 341.025  1.00  0.87           O  
ATOM   4783  H   SER A 307     245.111 338.169 340.060  1.00  0.72           H  
ATOM   4784  HA  SER A 307     245.922 336.449 342.394  1.00  0.76           H  
ATOM   4785 1HB  SER A 307     247.040 339.076 341.361  1.00  1.04           H  
ATOM   4786 2HB  SER A 307     247.609 338.244 342.804  1.00  1.04           H  
ATOM   4787  HG  SER A 307     248.851 337.792 341.001  1.00  1.04           H  
ATOM   4788  N   LEU A 308     244.665 337.719 344.116  1.00  0.64           N  
ATOM   4789  CA  LEU A 308     243.931 338.467 345.149  1.00  0.65           C  
ATOM   4790  C   LEU A 308     244.838 338.678 346.319  1.00  0.68           C  
ATOM   4791  O   LEU A 308     245.426 337.727 346.807  1.00  0.69           O  
ATOM   4792  CB  LEU A 308     242.663 337.738 345.679  1.00  0.91           C  
ATOM   4793  CG  LEU A 308     241.890 338.437 346.988  1.00  0.91           C  
ATOM   4794  CD1 LEU A 308     241.273 339.764 346.649  1.00  0.91           C  
ATOM   4795  CD2 LEU A 308     240.797 337.543 347.514  1.00  0.91           C  
ATOM   4796  H   LEU A 308     244.991 336.759 344.308  1.00  0.77           H  
ATOM   4797  HA  LEU A 308     243.652 339.441 344.756  1.00  0.78           H  
ATOM   4798 1HB  LEU A 308     241.945 337.657 344.866  1.00  1.09           H  
ATOM   4799 2HB  LEU A 308     242.965 336.740 345.975  1.00  1.09           H  
ATOM   4800  HG  LEU A 308     242.618 338.609 347.771  1.00  1.09           H  
ATOM   4801 1HD1 LEU A 308     240.805 340.184 347.536  1.00  1.09           H  
ATOM   4802 2HD1 LEU A 308     242.018 340.430 346.308  1.00  1.09           H  
ATOM   4803 3HD1 LEU A 308     240.527 339.620 345.882  1.00  1.09           H  
ATOM   4804 1HD2 LEU A 308     240.327 338.023 348.369  1.00  1.09           H  
ATOM   4805 2HD2 LEU A 308     240.053 337.377 346.736  1.00  1.09           H  
ATOM   4806 3HD2 LEU A 308     241.212 336.609 347.830  1.00  1.09           H  
ATOM   4807  N   TRP A 309     244.941 339.895 346.800  1.00  0.71           N  
ATOM   4808  CA  TRP A 309     245.755 340.107 347.975  1.00  0.74           C  
ATOM   4809  C   TRP A 309     244.861 340.516 349.109  1.00  0.78           C  
ATOM   4810  O   TRP A 309     243.991 341.385 348.957  1.00  0.78           O  
ATOM   4811  CB  TRP A 309     246.793 341.207 347.779  1.00  1.02           C  
ATOM   4812  CG  TRP A 309     247.854 340.896 346.802  1.00  1.02           C  
ATOM   4813  CD1 TRP A 309     249.094 340.393 347.065  1.00  1.02           C  
ATOM   4814  CD2 TRP A 309     247.801 341.110 345.381  1.00  1.02           C  
ATOM   4815  NE1 TRP A 309     249.810 340.278 345.901  1.00  1.02           N  
ATOM   4816  CE2 TRP A 309     249.033 340.714 344.863  1.00  1.02           C  
ATOM   4817  CE3 TRP A 309     246.825 341.608 344.519  1.00  1.02           C  
ATOM   4818  CZ2 TRP A 309     249.318 340.806 343.523  1.00  1.02           C  
ATOM   4819  CZ3 TRP A 309     247.112 341.700 343.187  1.00  1.02           C  
ATOM   4820  CH2 TRP A 309     248.331 341.312 342.696  1.00  1.02           C  
ATOM   4821  H   TRP A 309     244.445 340.659 346.344  1.00  0.85           H  
ATOM   4822  HA  TRP A 309     246.262 339.184 348.243  1.00  0.89           H  
ATOM   4823 1HB  TRP A 309     246.291 342.117 347.456  1.00  1.23           H  
ATOM   4824 2HB  TRP A 309     247.266 341.423 348.738  1.00  1.23           H  
ATOM   4825  HD1 TRP A 309     249.462 340.130 348.052  1.00  1.23           H  
ATOM   4826  HE1 TRP A 309     250.757 339.947 345.807  1.00  1.23           H  
ATOM   4827  HE3 TRP A 309     245.865 341.925 344.893  1.00  1.23           H  
ATOM   4828  HZ2 TRP A 309     250.282 340.506 343.112  1.00  1.23           H  
ATOM   4829  HZ3 TRP A 309     246.350 342.093 342.539  1.00  1.23           H  
ATOM   4830  HH2 TRP A 309     248.535 341.406 341.630  1.00  1.23           H  
ATOM   4831  N   ILE A 310     245.083 339.898 350.257  1.00  0.81           N  
ATOM   4832  CA  ILE A 310     244.335 340.264 351.438  1.00  0.86           C  
ATOM   4833  C   ILE A 310     245.324 340.730 352.480  1.00  0.96           C  
ATOM   4834  O   ILE A 310     246.080 339.920 353.032  1.00  1.00           O  
ATOM   4835  CB  ILE A 310     243.508 339.097 352.001  1.00  1.18           C  
ATOM   4836  CG1 ILE A 310     242.556 338.550 350.905  1.00  1.18           C  
ATOM   4837  CG2 ILE A 310     242.697 339.635 353.204  1.00  1.18           C  
ATOM   4838  CD1 ILE A 310     241.813 337.268 351.270  1.00  1.18           C  
ATOM   4839  H   ILE A 310     245.797 339.160 350.283  1.00  0.97           H  
ATOM   4840  HA  ILE A 310     243.663 341.089 351.205  1.00  1.03           H  
ATOM   4841  HB  ILE A 310     244.156 338.294 352.319  1.00  1.42           H  
ATOM   4842 1HG1 ILE A 310     241.850 339.320 350.661  1.00  1.42           H  
ATOM   4843 2HG1 ILE A 310     243.144 338.337 350.021  1.00  1.42           H  
ATOM   4844 1HG2 ILE A 310     242.092 338.848 353.641  1.00  1.42           H  
ATOM   4845 2HG2 ILE A 310     243.368 340.016 353.972  1.00  1.42           H  
ATOM   4846 3HG2 ILE A 310     242.043 340.445 352.866  1.00  1.42           H  
ATOM   4847 1HD1 ILE A 310     241.187 336.959 350.439  1.00  1.42           H  
ATOM   4848 2HD1 ILE A 310     242.537 336.480 351.487  1.00  1.42           H  
ATOM   4849 3HD1 ILE A 310     241.187 337.421 352.140  1.00  1.42           H  
ATOM   4850  N   VAL A 311     245.299 342.021 352.761  1.00  1.01           N  
ATOM   4851  CA  VAL A 311     246.255 342.618 353.673  1.00  1.12           C  
ATOM   4852  C   VAL A 311     245.636 342.819 355.033  1.00  0.96           C  
ATOM   4853  O   VAL A 311     244.672 343.567 355.167  1.00  0.91           O  
ATOM   4854  CB  VAL A 311     246.694 343.985 353.116  1.00  1.52           C  
ATOM   4855  CG1 VAL A 311     247.681 344.671 354.052  1.00  1.52           C  
ATOM   4856  CG2 VAL A 311     247.287 343.795 351.741  1.00  1.52           C  
ATOM   4857  H   VAL A 311     244.607 342.601 352.271  1.00  1.21           H  
ATOM   4858  HA  VAL A 311     247.111 341.953 353.773  1.00  1.34           H  
ATOM   4859  HB  VAL A 311     245.829 344.620 353.045  1.00  1.83           H  
ATOM   4860 1HG1 VAL A 311     247.955 345.640 353.637  1.00  1.83           H  
ATOM   4861 2HG1 VAL A 311     247.231 344.822 355.036  1.00  1.83           H  
ATOM   4862 3HG1 VAL A 311     248.565 344.067 354.152  1.00  1.83           H  
ATOM   4863 1HG2 VAL A 311     247.574 344.761 351.347  1.00  1.83           H  
ATOM   4864 2HG2 VAL A 311     248.153 343.168 351.798  1.00  1.83           H  
ATOM   4865 3HG2 VAL A 311     246.552 343.334 351.081  1.00  1.83           H  
ATOM   4866  N   ASP A 312     246.192 342.172 356.054  1.00  0.96           N  
ATOM   4867  CA  ASP A 312     245.631 342.272 357.395  1.00  0.86           C  
ATOM   4868  C   ASP A 312     246.615 342.909 358.398  1.00  0.87           C  
ATOM   4869  O   ASP A 312     247.626 342.310 358.795  1.00  0.88           O  
ATOM   4870  CB  ASP A 312     245.160 340.873 357.844  1.00  1.24           C  
ATOM   4871  CG  ASP A 312     244.415 340.829 359.189  1.00  1.24           C  
ATOM   4872  OD1 ASP A 312     244.475 341.775 359.914  1.00  1.24           O  
ATOM   4873  OD2 ASP A 312     243.727 339.848 359.439  1.00  1.24           O  
ATOM   4874  H   ASP A 312     246.983 341.541 355.894  1.00  1.15           H  
ATOM   4875  HA  ASP A 312     244.753 342.918 357.355  1.00  1.03           H  
ATOM   4876 1HB  ASP A 312     244.501 340.462 357.077  1.00  1.49           H  
ATOM   4877 2HB  ASP A 312     246.031 340.211 357.902  1.00  1.49           H  
ATOM   4878  N   LEU A 313     246.346 344.177 358.736  1.00  0.88           N  
ATOM   4879  CA  LEU A 313     247.171 344.977 359.649  1.00  0.93           C  
ATOM   4880  C   LEU A 313     246.602 344.933 361.053  1.00  1.05           C  
ATOM   4881  O   LEU A 313     245.418 345.209 361.250  1.00  1.09           O  
ATOM   4882  CB  LEU A 313     247.218 346.443 359.195  1.00  1.28           C  
ATOM   4883  CG  LEU A 313     247.893 347.486 360.186  1.00  1.28           C  
ATOM   4884  CD1 LEU A 313     249.386 347.220 360.333  1.00  1.28           C  
ATOM   4885  CD2 LEU A 313     247.629 348.897 359.670  1.00  1.28           C  
ATOM   4886  H   LEU A 313     245.493 344.596 358.356  1.00  1.06           H  
ATOM   4887  HA  LEU A 313     248.177 344.564 359.663  1.00  1.12           H  
ATOM   4888 1HB  LEU A 313     247.766 346.481 358.256  1.00  1.54           H  
ATOM   4889 2HB  LEU A 313     246.213 346.755 359.008  1.00  1.54           H  
ATOM   4890  HG  LEU A 313     247.440 347.389 361.174  1.00  1.54           H  
ATOM   4891 1HD1 LEU A 313     249.812 347.943 361.020  1.00  1.54           H  
ATOM   4892 2HD1 LEU A 313     249.558 346.219 360.717  1.00  1.54           H  
ATOM   4893 3HD1 LEU A 313     249.859 347.322 359.364  1.00  1.54           H  
ATOM   4894 1HD2 LEU A 313     248.065 349.622 360.356  1.00  1.54           H  
ATOM   4895 2HD2 LEU A 313     248.074 349.016 358.682  1.00  1.54           H  
ATOM   4896 3HD2 LEU A 313     246.555 349.063 359.609  1.00  1.54           H  
ATOM   4897  N   ASN A 314     247.448 344.645 362.043  1.00  1.10           N  
ATOM   4898  CA  ASN A 314     246.976 344.601 363.422  1.00  1.19           C  
ATOM   4899  C   ASN A 314     247.952 345.273 364.411  1.00  1.21           C  
ATOM   4900  O   ASN A 314     249.060 344.776 364.667  1.00  1.22           O  
ATOM   4901  CB  ASN A 314     246.667 343.163 363.812  1.00  1.63           C  
ATOM   4902  CG  ASN A 314     245.996 343.023 365.161  1.00  1.63           C  
ATOM   4903  OD1 ASN A 314     245.979 343.947 365.974  1.00  1.63           O  
ATOM   4904  ND2 ASN A 314     245.428 341.861 365.402  1.00  1.63           N  
ATOM   4905  H   ASN A 314     248.420 344.409 361.816  1.00  1.32           H  
ATOM   4906  HA  ASN A 314     246.047 345.169 363.483  1.00  1.43           H  
ATOM   4907 1HB  ASN A 314     246.014 342.725 363.052  1.00  1.96           H  
ATOM   4908 2HB  ASN A 314     247.591 342.586 363.815  1.00  1.96           H  
ATOM   4909 1HD2 ASN A 314     244.963 341.700 366.274  1.00  1.96           H  
ATOM   4910 2HD2 ASN A 314     245.461 341.139 364.710  1.00  1.96           H  
ATOM   4911  N   LYS A 315     247.529 346.431 364.932  1.00  1.22           N  
ATOM   4912  CA  LYS A 315     248.309 347.237 365.872  1.00  1.24           C  
ATOM   4913  C   LYS A 315     247.770 347.111 367.299  1.00  1.29           C  
ATOM   4914  O   LYS A 315     246.558 346.981 367.518  1.00  1.30           O  
ATOM   4915  CB  LYS A 315     248.286 348.700 365.443  1.00  1.73           C  
ATOM   4916  CG  LYS A 315     248.982 348.957 364.129  1.00  1.73           C  
ATOM   4917  CD  LYS A 315     248.771 350.373 363.595  1.00  1.73           C  
ATOM   4918  CE  LYS A 315     249.486 351.420 364.450  1.00  1.73           C  
ATOM   4919  NZ  LYS A 315     249.519 352.748 363.788  1.00  1.73           N  
ATOM   4920  H   LYS A 315     246.602 346.764 364.654  1.00  1.46           H  
ATOM   4921  HA  LYS A 315     249.339 346.881 365.874  1.00  1.49           H  
ATOM   4922 1HB  LYS A 315     247.258 349.022 365.352  1.00  2.07           H  
ATOM   4923 2HB  LYS A 315     248.759 349.302 366.215  1.00  2.07           H  
ATOM   4924 1HG  LYS A 315     250.034 348.825 364.306  1.00  2.07           H  
ATOM   4925 2HG  LYS A 315     248.657 348.231 363.385  1.00  2.07           H  
ATOM   4926 1HD  LYS A 315     249.163 350.426 362.578  1.00  2.07           H  
ATOM   4927 2HD  LYS A 315     247.702 350.596 363.564  1.00  2.07           H  
ATOM   4928 1HE  LYS A 315     248.962 351.524 365.397  1.00  2.07           H  
ATOM   4929 2HE  LYS A 315     250.505 351.094 364.645  1.00  2.07           H  
ATOM   4930 1HZ  LYS A 315     249.994 353.409 364.386  1.00  2.07           H  
ATOM   4931 2HZ  LYS A 315     250.017 352.671 362.911  1.00  2.07           H  
ATOM   4932 3HZ  LYS A 315     248.578 353.066 363.615  1.00  2.07           H  
ATOM   4933  N   SER A 316     248.666 347.270 368.282  1.00  1.33           N  
ATOM   4934  CA  SER A 316     248.293 347.212 369.704  1.00  1.38           C  
ATOM   4935  C   SER A 316     249.191 348.063 370.614  1.00  1.41           C  
ATOM   4936  O   SER A 316     250.413 348.144 370.424  1.00  1.40           O  
ATOM   4937  CB  SER A 316     248.299 345.768 370.165  1.00  1.91           C  
ATOM   4938  OG  SER A 316     248.021 345.670 371.531  1.00  1.91           O  
ATOM   4939  H   SER A 316     249.654 347.366 368.023  1.00  1.60           H  
ATOM   4940  HA  SER A 316     247.274 347.591 369.803  1.00  1.66           H  
ATOM   4941 1HB  SER A 316     247.552 345.211 369.598  1.00  2.29           H  
ATOM   4942 2HB  SER A 316     249.269 345.323 369.954  1.00  2.29           H  
ATOM   4943  HG  SER A 316     247.871 344.738 371.704  1.00  2.29           H  
ATOM   4944  N   ASP A 317     248.577 348.717 371.613  1.00  1.45           N  
ATOM   4945  CA  ASP A 317     249.325 349.555 372.570  1.00  1.47           C  
ATOM   4946  C   ASP A 317     248.790 349.363 374.014  1.00  1.57           C  
ATOM   4947  O   ASP A 317     247.645 349.710 374.354  1.00  1.60           O  
ATOM   4948  CB  ASP A 317     249.298 351.024 372.096  1.00  2.05           C  
ATOM   4949  CG  ASP A 317     250.164 351.981 372.906  1.00  2.05           C  
ATOM   4950  OD1 ASP A 317     250.660 351.596 373.939  1.00  2.05           O  
ATOM   4951  OD2 ASP A 317     250.404 353.104 372.466  1.00  2.05           O  
ATOM   4952  H   ASP A 317     247.560 348.620 371.704  1.00  1.74           H  
ATOM   4953  HA  ASP A 317     250.366 349.231 372.570  1.00  1.76           H  
ATOM   4954 1HB  ASP A 317     249.636 351.063 371.060  1.00  2.46           H  
ATOM   4955 2HB  ASP A 317     248.292 351.387 372.112  1.00  2.46           H  
ATOM   4956  N   LEU A 318     249.596 348.669 374.832  1.00  1.63           N  
ATOM   4957  CA  LEU A 318     249.236 348.256 376.188  1.00  1.75           C  
ATOM   4958  C   LEU A 318     250.030 348.869 377.353  1.00  1.79           C  
ATOM   4959  O   LEU A 318     251.270 348.897 377.364  1.00  1.85           O  
ATOM   4960  CB  LEU A 318     249.390 346.723 376.261  1.00  2.40           C  
ATOM   4961  CG  LEU A 318     249.217 346.023 377.646  1.00  2.40           C  
ATOM   4962  CD1 LEU A 318     247.781 346.145 378.131  1.00  2.40           C  
ATOM   4963  CD2 LEU A 318     249.606 344.565 377.490  1.00  2.40           C  
ATOM   4964  H   LEU A 318     250.534 348.430 374.502  1.00  1.96           H  
ATOM   4965  HA  LEU A 318     248.189 348.516 376.335  1.00  2.10           H  
ATOM   4966 1HB  LEU A 318     248.656 346.286 375.587  1.00  2.88           H  
ATOM   4967 2HB  LEU A 318     250.381 346.470 375.881  1.00  2.88           H  
ATOM   4968  HG  LEU A 318     249.873 346.488 378.383  1.00  2.88           H  
ATOM   4969 1HD1 LEU A 318     247.672 345.652 379.077  1.00  2.88           H  
ATOM   4970 2HD1 LEU A 318     247.493 347.184 378.250  1.00  2.88           H  
ATOM   4971 3HD1 LEU A 318     247.123 345.677 377.405  1.00  2.88           H  
ATOM   4972 1HD2 LEU A 318     249.506 344.053 378.443  1.00  2.88           H  
ATOM   4973 2HD2 LEU A 318     248.956 344.089 376.757  1.00  2.88           H  
ATOM   4974 3HD2 LEU A 318     250.642 344.502 377.147  1.00  2.88           H  
ATOM   4975  N   GLU A 319     249.295 349.276 378.391  1.00  1.76           N  
ATOM   4976  CA  GLU A 319     249.927 349.713 379.643  1.00  1.82           C  
ATOM   4977  C   GLU A 319     249.228 349.070 380.835  1.00  1.69           C  
ATOM   4978  O   GLU A 319     248.002 349.076 380.916  1.00  1.60           O  
ATOM   4979  CB  GLU A 319     249.885 351.237 379.844  1.00  2.52           C  
ATOM   4980  CG  GLU A 319     250.663 352.090 378.840  1.00  2.52           C  
ATOM   4981  CD  GLU A 319     250.623 353.585 379.209  1.00  2.52           C  
ATOM   4982  OE1 GLU A 319     250.050 353.905 380.239  1.00  2.52           O  
ATOM   4983  OE2 GLU A 319     251.138 354.390 378.473  1.00  2.52           O  
ATOM   4984  H   GLU A 319     248.274 349.271 378.273  1.00  2.11           H  
ATOM   4985  HA  GLU A 319     250.967 349.388 379.647  1.00  2.18           H  
ATOM   4986 1HB  GLU A 319     248.851 351.571 379.827  1.00  3.03           H  
ATOM   4987 2HB  GLU A 319     250.277 351.471 380.832  1.00  3.03           H  
ATOM   4988 1HG  GLU A 319     251.701 351.749 378.817  1.00  3.03           H  
ATOM   4989 2HG  GLU A 319     250.237 351.947 377.846  1.00  3.03           H  
ATOM   4990  N   ARG A 320     250.009 348.547 381.783  1.00  1.69           N  
ATOM   4991  CA  ARG A 320     249.474 347.994 383.042  1.00  1.54           C  
ATOM   4992  C   ARG A 320     250.336 348.517 384.173  1.00  1.73           C  
ATOM   4993  O   ARG A 320     251.458 348.032 384.374  1.00  1.81           O  
ATOM   4994  CB  ARG A 320     249.497 346.475 383.066  1.00  2.22           C  
ATOM   4995  CG  ARG A 320     248.694 345.795 381.993  1.00  2.22           C  
ATOM   4996  CD  ARG A 320     248.802 344.326 382.105  1.00  2.22           C  
ATOM   4997  NE  ARG A 320     248.093 343.645 381.033  1.00  2.22           N  
ATOM   4998  CZ  ARG A 320     248.146 342.321 380.784  1.00  2.22           C  
ATOM   4999  NH1 ARG A 320     248.887 341.529 381.537  1.00  2.22           N  
ATOM   5000  NH2 ARG A 320     247.452 341.811 379.778  1.00  2.22           N  
ATOM   5001  H   ARG A 320     251.024 348.570 381.617  1.00  2.03           H  
ATOM   5002  HA  ARG A 320     248.452 348.344 383.196  1.00  1.85           H  
ATOM   5003 1HB  ARG A 320     250.506 346.116 383.020  1.00  2.66           H  
ATOM   5004 2HB  ARG A 320     249.082 346.141 384.019  1.00  2.66           H  
ATOM   5005 1HG  ARG A 320     247.647 346.085 382.078  1.00  2.66           H  
ATOM   5006 2HG  ARG A 320     249.078 346.089 381.020  1.00  2.66           H  
ATOM   5007 1HD  ARG A 320     249.849 344.039 382.068  1.00  2.66           H  
ATOM   5008 2HD  ARG A 320     248.372 344.012 383.056  1.00  2.66           H  
ATOM   5009  HE  ARG A 320     247.509 344.210 380.431  1.00  2.66           H  
ATOM   5010 1HH1 ARG A 320     249.417 341.906 382.309  1.00  2.66           H  
ATOM   5011 2HH1 ARG A 320     248.922 340.537 381.346  1.00  2.66           H  
ATOM   5012 1HH2 ARG A 320     246.872 342.406 379.198  1.00  2.66           H  
ATOM   5013 2HH2 ARG A 320     247.490 340.820 379.589  1.00  2.66           H  
ATOM   5014  N   LEU A 321     249.864 349.535 384.889  1.00  1.82           N  
ATOM   5015  CA  LEU A 321     250.731 350.183 385.860  1.00  2.00           C  
ATOM   5016  C   LEU A 321     250.092 350.352 387.241  1.00  1.93           C  
ATOM   5017  O   LEU A 321     249.002 350.923 387.371  1.00  1.88           O  
ATOM   5018  CB  LEU A 321     251.095 351.564 385.290  1.00  2.73           C  
ATOM   5019  CG  LEU A 321     251.749 351.580 383.837  1.00  2.73           C  
ATOM   5020  CD1 LEU A 321     251.856 353.014 383.361  1.00  2.73           C  
ATOM   5021  CD2 LEU A 321     253.123 350.894 383.824  1.00  2.73           C  
ATOM   5022  H   LEU A 321     248.910 349.887 384.758  1.00  2.18           H  
ATOM   5023  HA  LEU A 321     251.627 349.586 385.983  1.00  2.40           H  
ATOM   5024 1HB  LEU A 321     250.183 352.160 385.248  1.00  3.27           H  
ATOM   5025 2HB  LEU A 321     251.789 352.047 385.977  1.00  3.27           H  
ATOM   5026  HG  LEU A 321     251.091 351.061 383.148  1.00  3.27           H  
ATOM   5027 1HD1 LEU A 321     252.269 353.030 382.346  1.00  3.27           H  
ATOM   5028 2HD1 LEU A 321     250.864 353.470 383.348  1.00  3.27           H  
ATOM   5029 3HD1 LEU A 321     252.507 353.576 384.027  1.00  3.27           H  
ATOM   5030 1HD2 LEU A 321     253.530 350.917 382.808  1.00  3.27           H  
ATOM   5031 2HD2 LEU A 321     253.806 351.409 384.499  1.00  3.27           H  
ATOM   5032 3HD2 LEU A 321     253.027 349.876 384.130  1.00  3.27           H  
ATOM   5033  N   GLY A 322     250.781 349.894 388.287  1.00  1.98           N  
ATOM   5034  CA  GLY A 322     250.259 350.078 389.649  1.00  1.95           C  
ATOM   5035  C   GLY A 322     250.254 348.828 390.522  1.00  1.78           C  
ATOM   5036  O   GLY A 322     250.862 347.811 390.190  1.00  1.70           O  
ATOM   5037  H   GLY A 322     251.667 349.407 388.102  1.00  2.38           H  
ATOM   5038 1HA  GLY A 322     250.855 350.845 390.145  1.00  2.34           H  
ATOM   5039 2HA  GLY A 322     249.255 350.475 389.599  1.00  2.34           H  
ATOM   5040  N   THR A 323     249.565 348.919 391.656  1.00  1.75           N  
ATOM   5041  CA  THR A 323     249.590 347.840 392.644  1.00  1.61           C  
ATOM   5042  C   THR A 323     248.226 347.164 392.824  1.00  1.47           C  
ATOM   5043  O   THR A 323     247.192 347.818 392.703  1.00  1.50           O  
ATOM   5044  CB  THR A 323     250.120 348.360 394.003  1.00  2.31           C  
ATOM   5045  OG1 THR A 323     251.433 348.915 393.818  1.00  2.31           O  
ATOM   5046  CG2 THR A 323     250.247 347.207 395.013  1.00  2.31           C  
ATOM   5047  H   THR A 323     249.037 349.778 391.848  1.00  2.10           H  
ATOM   5048  HA  THR A 323     250.284 347.082 392.293  1.00  1.93           H  
ATOM   5049  HB  THR A 323     249.452 349.126 394.399  1.00  2.77           H  
ATOM   5050  HG1 THR A 323     251.326 349.790 393.429  1.00  2.77           H  
ATOM   5051 1HG2 THR A 323     250.647 347.595 395.944  1.00  2.77           H  
ATOM   5052 2HG2 THR A 323     249.287 346.752 395.218  1.00  2.77           H  
ATOM   5053 3HG2 THR A 323     250.921 346.451 394.610  1.00  2.77           H  
ATOM   5054  N   SER A 324     248.299 345.832 393.012  1.00  1.33           N  
ATOM   5055  CA  SER A 324     246.872 345.533 393.238  1.00  1.21           C  
ATOM   5056  C   SER A 324     246.819 344.525 394.375  1.00  1.14           C  
ATOM   5057  O   SER A 324     247.533 343.513 394.377  1.00  1.09           O  
ATOM   5058  CB  SER A 324     246.222 344.968 391.994  1.00  1.74           C  
ATOM   5059  OG  SER A 324     244.890 344.620 392.250  1.00  1.74           O  
ATOM   5060  H   SER A 324     248.163 344.846 393.158  1.00  1.60           H  
ATOM   5061  HA  SER A 324     246.301 346.377 393.605  1.00  1.45           H  
ATOM   5062 1HB  SER A 324     246.259 345.708 391.192  1.00  2.09           H  
ATOM   5063 2HB  SER A 324     246.769 344.088 391.660  1.00  2.09           H  
ATOM   5064  HG  SER A 324     244.509 344.368 391.402  1.00  2.09           H  
ATOM   5065  N   TRP A 325     246.053 344.886 395.395  1.00  1.18           N  
ATOM   5066  CA  TRP A 325     245.978 344.137 396.640  1.00  1.14           C  
ATOM   5067  C   TRP A 325     244.927 343.049 396.776  1.00  1.08           C  
ATOM   5068  O   TRP A 325     243.755 343.246 396.447  1.00  1.13           O  
ATOM   5069  CB  TRP A 325     245.753 345.144 397.743  1.00  1.61           C  
ATOM   5070  CG  TRP A 325     246.921 345.969 397.955  1.00  1.61           C  
ATOM   5071  CD1 TRP A 325     247.196 347.155 397.375  1.00  1.61           C  
ATOM   5072  CD2 TRP A 325     248.004 345.695 398.838  1.00  1.61           C  
ATOM   5073  NE1 TRP A 325     248.374 347.624 397.836  1.00  1.61           N  
ATOM   5074  CE2 TRP A 325     248.875 346.762 398.741  1.00  1.61           C  
ATOM   5075  CE3 TRP A 325     248.295 344.648 399.692  1.00  1.61           C  
ATOM   5076  CZ2 TRP A 325     250.021 346.835 399.484  1.00  1.61           C  
ATOM   5077  CZ3 TRP A 325     249.452 344.703 400.444  1.00  1.61           C  
ATOM   5078  CH2 TRP A 325     250.290 345.775 400.350  1.00  1.61           C  
ATOM   5079  H   TRP A 325     245.490 345.720 395.293  1.00  1.42           H  
ATOM   5080  HA  TRP A 325     246.948 343.674 396.789  1.00  1.37           H  
ATOM   5081 1HB  TRP A 325     244.911 345.783 397.495  1.00  1.93           H  
ATOM   5082 2HB  TRP A 325     245.517 344.626 398.667  1.00  1.93           H  
ATOM   5083  HD1 TRP A 325     246.571 347.662 396.639  1.00  1.93           H  
ATOM   5084  HE1 TRP A 325     248.839 348.511 397.553  1.00  1.93           H  
ATOM   5085  HE3 TRP A 325     247.621 343.807 399.757  1.00  1.93           H  
ATOM   5086  HZ2 TRP A 325     250.701 347.685 399.405  1.00  1.93           H  
ATOM   5087  HZ3 TRP A 325     249.683 343.877 401.112  1.00  1.93           H  
ATOM   5088  HH2 TRP A 325     251.193 345.795 400.958  1.00  1.93           H  
ATOM   5089  N   SER A 326     245.359 341.949 397.391  1.00  1.02           N  
ATOM   5090  CA  SER A 326     244.494 340.823 397.776  1.00  1.02           C  
ATOM   5091  C   SER A 326     245.186 339.997 398.864  1.00  1.03           C  
ATOM   5092  O   SER A 326     246.393 340.129 399.076  1.00  1.03           O  
ATOM   5093  CB  SER A 326     244.166 339.933 396.592  1.00  1.43           C  
ATOM   5094  OG  SER A 326     245.297 339.237 396.142  1.00  1.43           O  
ATOM   5095  H   SER A 326     246.370 341.888 397.555  1.00  1.22           H  
ATOM   5096  HA  SER A 326     243.559 341.214 398.166  1.00  1.22           H  
ATOM   5097 1HB  SER A 326     243.392 339.221 396.885  1.00  1.71           H  
ATOM   5098 2HB  SER A 326     243.758 340.539 395.782  1.00  1.71           H  
ATOM   5099  HG  SER A 326     245.001 338.717 395.393  1.00  1.71           H  
ATOM   5100  N   GLY A 327     244.447 339.129 399.560  1.00  1.07           N  
ATOM   5101  CA  GLY A 327     245.117 338.238 400.534  1.00  1.11           C  
ATOM   5102  C   GLY A 327     244.458 338.187 401.913  1.00  1.22           C  
ATOM   5103  O   GLY A 327     243.267 338.492 402.055  1.00  1.25           O  
ATOM   5104  H   GLY A 327     243.439 339.089 399.374  1.00  1.28           H  
ATOM   5105 1HA  GLY A 327     245.141 337.236 400.115  1.00  1.33           H  
ATOM   5106 2HA  GLY A 327     246.158 338.531 400.647  1.00  1.33           H  
ATOM   5107  N   SER A 328     245.226 337.794 402.945  1.00  1.29           N  
ATOM   5108  CA  SER A 328     244.645 337.686 404.302  1.00  1.45           C  
ATOM   5109  C   SER A 328     245.616 337.795 405.476  1.00  1.46           C  
ATOM   5110  O   SER A 328     246.713 337.242 405.441  1.00  1.37           O  
ATOM   5111  CB  SER A 328     243.910 336.382 404.497  1.00  1.97           C  
ATOM   5112  OG  SER A 328     243.428 336.320 405.822  1.00  1.97           O  
ATOM   5113  H   SER A 328     246.220 337.590 402.790  1.00  1.55           H  
ATOM   5114  HA  SER A 328     243.925 338.488 404.411  1.00  1.74           H  
ATOM   5115 1HB  SER A 328     243.087 336.305 403.794  1.00  2.36           H  
ATOM   5116 2HB  SER A 328     244.577 335.566 404.322  1.00  2.36           H  
ATOM   5117  HG  SER A 328     243.016 335.432 405.973  1.00  2.36           H  
ATOM   5118  N   ILE A 329     245.176 338.500 406.532  1.00  1.59           N  
ATOM   5119  CA  ILE A 329     245.908 338.601 407.805  1.00  1.62           C  
ATOM   5120  C   ILE A 329     245.062 338.254 409.028  1.00  1.87           C  
ATOM   5121  O   ILE A 329     243.959 338.782 409.214  1.00  2.01           O  
ATOM   5122  CB  ILE A 329     246.597 339.975 408.035  1.00  2.26           C  
ATOM   5123  CG1 ILE A 329     247.659 340.165 406.960  1.00  2.26           C  
ATOM   5124  CG2 ILE A 329     247.171 340.102 409.474  1.00  2.26           C  
ATOM   5125  CD1 ILE A 329     248.417 341.471 406.987  1.00  2.26           C  
ATOM   5126  H   ILE A 329     244.240 338.913 406.441  1.00  1.91           H  
ATOM   5127  HA  ILE A 329     246.714 337.865 407.771  1.00  1.94           H  
ATOM   5128  HB  ILE A 329     245.857 340.761 407.889  1.00  2.71           H  
ATOM   5129 1HG1 ILE A 329     248.353 339.358 407.045  1.00  2.71           H  
ATOM   5130 2HG1 ILE A 329     247.165 340.093 405.993  1.00  2.71           H  
ATOM   5131 1HG2 ILE A 329     247.622 341.073 409.613  1.00  2.71           H  
ATOM   5132 2HG2 ILE A 329     246.384 339.997 410.214  1.00  2.71           H  
ATOM   5133 3HG2 ILE A 329     247.924 339.328 409.639  1.00  2.71           H  
ATOM   5134 1HD1 ILE A 329     249.124 341.483 406.158  1.00  2.71           H  
ATOM   5135 2HD1 ILE A 329     247.743 342.300 406.900  1.00  2.71           H  
ATOM   5136 3HD1 ILE A 329     248.964 341.570 407.912  1.00  2.71           H  
ATOM   5137  N   THR A 330     245.604 337.371 409.874  1.00  1.94           N  
ATOM   5138  CA  THR A 330     244.955 336.977 411.124  1.00  2.17           C  
ATOM   5139  C   THR A 330     245.447 337.902 412.239  1.00  2.15           C  
ATOM   5140  O   THR A 330     246.650 338.140 412.372  1.00  1.99           O  
ATOM   5141  CB  THR A 330     245.246 335.509 411.499  1.00  2.95           C  
ATOM   5142  OG1 THR A 330     244.775 334.658 410.469  1.00  2.95           O  
ATOM   5143  CG2 THR A 330     244.485 335.153 412.776  1.00  2.95           C  
ATOM   5144  H   THR A 330     246.505 336.973 409.644  1.00  2.33           H  
ATOM   5145  HA  THR A 330     243.876 337.101 411.026  1.00  2.60           H  
ATOM   5146  HB  THR A 330     246.314 335.357 411.645  1.00  3.54           H  
ATOM   5147  HG1 THR A 330     245.414 334.649 409.717  1.00  3.54           H  
ATOM   5148 1HG2 THR A 330     244.676 334.110 413.023  1.00  3.54           H  
ATOM   5149 2HG2 THR A 330     244.816 335.782 413.592  1.00  3.54           H  
ATOM   5150 3HG2 THR A 330     243.415 335.299 412.620  1.00  3.54           H  
ATOM   5151  N   ILE A 331     244.514 338.440 413.016  1.00  2.34           N  
ATOM   5152  CA  ILE A 331     244.815 339.379 414.086  1.00  2.37           C  
ATOM   5153  C   ILE A 331     244.536 338.832 415.498  1.00  2.59           C  
ATOM   5154  O   ILE A 331     243.396 338.516 415.860  1.00  2.81           O  
ATOM   5155  CB  ILE A 331     243.963 340.642 413.844  1.00  3.31           C  
ATOM   5156  CG1 ILE A 331     244.322 341.240 412.452  1.00  3.31           C  
ATOM   5157  CG2 ILE A 331     244.113 341.656 414.999  1.00  3.31           C  
ATOM   5158  CD1 ILE A 331     243.379 342.312 411.970  1.00  3.31           C  
ATOM   5159  H   ILE A 331     243.547 338.170 412.840  1.00  2.81           H  
ATOM   5160  HA  ILE A 331     245.870 339.643 414.021  1.00  2.84           H  
ATOM   5161  HB  ILE A 331     242.946 340.348 413.772  1.00  3.97           H  
ATOM   5162 1HG1 ILE A 331     245.330 341.647 412.494  1.00  3.97           H  
ATOM   5163 2HG1 ILE A 331     244.305 340.450 411.711  1.00  3.97           H  
ATOM   5164 1HG2 ILE A 331     243.486 342.523 414.824  1.00  3.97           H  
ATOM   5165 2HG2 ILE A 331     243.810 341.203 415.942  1.00  3.97           H  
ATOM   5166 3HG2 ILE A 331     245.154 341.974 415.072  1.00  3.97           H  
ATOM   5167 1HD1 ILE A 331     243.702 342.655 410.986  1.00  3.97           H  
ATOM   5168 2HD1 ILE A 331     242.369 341.904 411.895  1.00  3.97           H  
ATOM   5169 3HD1 ILE A 331     243.375 343.154 412.652  1.00  3.97           H  
ATOM   5170  N   GLY A 332     245.596 338.615 416.280  1.00  2.54           N  
ATOM   5171  CA  GLY A 332     245.444 338.144 417.668  1.00  2.74           C  
ATOM   5172  C   GLY A 332     244.945 336.706 417.763  1.00  2.91           C  
ATOM   5173  O   GLY A 332     244.502 336.256 418.819  1.00  3.12           O  
ATOM   5174  H   GLY A 332     246.518 338.842 415.923  1.00  3.05           H  
ATOM   5175 1HA  GLY A 332     246.404 338.224 418.179  1.00  3.29           H  
ATOM   5176 2HA  GLY A 332     244.754 338.803 418.194  1.00  3.29           H  
ATOM   5177  N   ASP A 333     244.957 336.022 416.630  1.00  2.84           N  
ATOM   5178  CA  ASP A 333     244.414 334.678 416.445  1.00  3.02           C  
ATOM   5179  C   ASP A 333     242.881 334.631 416.653  1.00  3.23           C  
ATOM   5180  O   ASP A 333     242.308 333.548 416.797  1.00  3.39           O  
ATOM   5181  CB  ASP A 333     245.121 333.666 417.353  1.00  4.16           C  
ATOM   5182  CG  ASP A 333     246.606 333.518 416.997  1.00  4.16           C  
ATOM   5183  OD1 ASP A 333     246.928 333.529 415.823  1.00  4.16           O  
ATOM   5184  OD2 ASP A 333     247.405 333.391 417.896  1.00  4.16           O  
ATOM   5185  H   ASP A 333     245.389 336.495 415.850  1.00  3.41           H  
ATOM   5186  HA  ASP A 333     244.613 334.368 415.427  1.00  3.62           H  
ATOM   5187 1HB  ASP A 333     245.027 333.950 418.397  1.00  4.99           H  
ATOM   5188 2HB  ASP A 333     244.643 332.691 417.243  1.00  4.99           H  
ATOM   5189  N   LYS A 334     242.216 335.803 416.662  1.00  3.25           N  
ATOM   5190  CA  LYS A 334     240.759 335.887 416.830  1.00  3.45           C  
ATOM   5191  C   LYS A 334     240.037 336.681 415.725  1.00  3.40           C  
ATOM   5192  O   LYS A 334     238.901 336.369 415.363  1.00  3.56           O  
ATOM   5193  CB  LYS A 334     240.434 336.515 418.186  1.00  4.75           C  
ATOM   5194  CG  LYS A 334     240.859 335.690 419.382  1.00  4.75           C  
ATOM   5195  CD  LYS A 334     240.485 336.370 420.691  1.00  4.75           C  
ATOM   5196  CE  LYS A 334     240.928 335.543 421.891  1.00  4.75           C  
ATOM   5197  NZ  LYS A 334     240.601 336.216 423.183  1.00  4.75           N  
ATOM   5198  H   LYS A 334     242.747 336.666 416.536  1.00  3.90           H  
ATOM   5199  HA  LYS A 334     240.360 334.874 416.814  1.00  4.14           H  
ATOM   5200 1HB  LYS A 334     240.941 337.479 418.261  1.00  5.70           H  
ATOM   5201 2HB  LYS A 334     239.363 336.698 418.257  1.00  5.70           H  
ATOM   5202 1HG  LYS A 334     240.391 334.706 419.330  1.00  5.70           H  
ATOM   5203 2HG  LYS A 334     241.942 335.555 419.353  1.00  5.70           H  
ATOM   5204 1HD  LYS A 334     240.964 337.349 420.742  1.00  5.70           H  
ATOM   5205 2HD  LYS A 334     239.405 336.509 420.735  1.00  5.70           H  
ATOM   5206 1HE  LYS A 334     240.429 334.575 421.861  1.00  5.70           H  
ATOM   5207 2HE  LYS A 334     242.006 335.386 421.837  1.00  5.70           H  
ATOM   5208 1HZ  LYS A 334     240.910 335.638 423.953  1.00  5.70           H  
ATOM   5209 2HZ  LYS A 334     241.070 337.110 423.226  1.00  5.70           H  
ATOM   5210 3HZ  LYS A 334     239.603 336.356 423.249  1.00  5.70           H  
ATOM   5211  N   LEU A 335     240.680 337.743 415.245  1.00  3.20           N  
ATOM   5212  CA  LEU A 335     240.151 338.690 414.271  1.00  3.14           C  
ATOM   5213  C   LEU A 335     240.880 338.511 412.950  1.00  2.88           C  
ATOM   5214  O   LEU A 335     241.795 337.692 412.845  1.00  2.77           O  
ATOM   5215  CB  LEU A 335     240.334 340.139 414.767  1.00  4.42           C  
ATOM   5216  CG  LEU A 335     239.322 340.718 415.783  1.00  4.42           C  
ATOM   5217  CD1 LEU A 335     239.552 340.135 417.178  1.00  4.42           C  
ATOM   5218  CD2 LEU A 335     239.507 342.231 415.805  1.00  4.42           C  
ATOM   5219  H   LEU A 335     241.622 337.942 415.571  1.00  3.84           H  
ATOM   5220  HA  LEU A 335     239.092 338.489 414.116  1.00  3.77           H  
ATOM   5221 1HB  LEU A 335     241.294 340.178 415.271  1.00  5.30           H  
ATOM   5222 2HB  LEU A 335     240.376 340.808 413.912  1.00  5.30           H  
ATOM   5223  HG  LEU A 335     238.305 340.476 415.475  1.00  5.30           H  
ATOM   5224 1HD1 LEU A 335     238.837 340.571 417.873  1.00  5.30           H  
ATOM   5225 2HD1 LEU A 335     239.407 339.073 417.159  1.00  5.30           H  
ATOM   5226 3HD1 LEU A 335     240.565 340.359 417.512  1.00  5.30           H  
ATOM   5227 1HD2 LEU A 335     238.799 342.673 416.509  1.00  5.30           H  
ATOM   5228 2HD2 LEU A 335     240.526 342.468 416.117  1.00  5.30           H  
ATOM   5229 3HD2 LEU A 335     239.328 342.639 414.810  1.00  5.30           H  
ATOM   5230  N   GLY A 336     240.482 339.251 411.923  1.00  2.80           N  
ATOM   5231  CA  GLY A 336     241.225 339.186 410.675  1.00  2.54           C  
ATOM   5232  C   GLY A 336     240.590 339.998 409.563  1.00  2.49           C  
ATOM   5233  O   GLY A 336     239.437 340.431 409.658  1.00  2.67           O  
ATOM   5234  H   GLY A 336     239.696 339.880 412.009  1.00  3.36           H  
ATOM   5235 1HA  GLY A 336     242.238 339.549 410.845  1.00  3.05           H  
ATOM   5236 2HA  GLY A 336     241.318 338.147 410.358  1.00  3.05           H  
ATOM   5237  N   VAL A 337     241.379 340.200 408.514  1.00  2.25           N  
ATOM   5238  CA  VAL A 337     240.984 340.945 407.323  1.00  2.17           C  
ATOM   5239  C   VAL A 337     241.289 340.166 406.040  1.00  1.99           C  
ATOM   5240  O   VAL A 337     242.380 339.617 405.870  1.00  1.84           O  
ATOM   5241  CB  VAL A 337     241.677 342.334 407.288  1.00  3.07           C  
ATOM   5242  CG1 VAL A 337     241.284 343.118 405.985  1.00  3.07           C  
ATOM   5243  CG2 VAL A 337     241.280 343.136 408.524  1.00  3.07           C  
ATOM   5244  H   VAL A 337     242.317 339.786 408.571  1.00  2.70           H  
ATOM   5245  HA  VAL A 337     239.907 341.111 407.370  1.00  2.60           H  
ATOM   5246  HB  VAL A 337     242.750 342.195 407.296  1.00  3.68           H  
ATOM   5247 1HG1 VAL A 337     241.789 344.084 405.984  1.00  3.68           H  
ATOM   5248 2HG1 VAL A 337     241.571 342.578 405.087  1.00  3.68           H  
ATOM   5249 3HG1 VAL A 337     240.206 343.276 405.967  1.00  3.68           H  
ATOM   5250 1HG2 VAL A 337     241.777 344.104 408.506  1.00  3.68           H  
ATOM   5251 2HG2 VAL A 337     240.199 343.281 408.533  1.00  3.68           H  
ATOM   5252 3HG2 VAL A 337     241.575 342.605 409.420  1.00  3.68           H  
ATOM   5253  N   SER A 338     240.318 340.126 405.131  1.00  2.04           N  
ATOM   5254  CA  SER A 338     240.476 339.471 403.830  1.00  1.90           C  
ATOM   5255  C   SER A 338     240.229 340.466 402.709  1.00  1.74           C  
ATOM   5256  O   SER A 338     239.255 341.224 402.740  1.00  1.86           O  
ATOM   5257  CB  SER A 338     239.517 338.303 403.677  1.00  2.72           C  
ATOM   5258  OG  SER A 338     239.567 337.768 402.360  1.00  2.72           O  
ATOM   5259  H   SER A 338     239.438 340.579 405.341  1.00  2.45           H  
ATOM   5260  HA  SER A 338     241.496 339.100 403.741  1.00  2.28           H  
ATOM   5261 1HB  SER A 338     239.768 337.530 404.399  1.00  3.26           H  
ATOM   5262 2HB  SER A 338     238.507 338.641 403.894  1.00  3.26           H  
ATOM   5263  HG  SER A 338     240.333 337.164 402.317  1.00  3.26           H  
ATOM   5264  N   LEU A 339     241.134 340.507 401.738  1.00  1.50           N  
ATOM   5265  CA  LEU A 339     240.966 341.419 400.619  1.00  1.34           C  
ATOM   5266  C   LEU A 339     240.693 340.662 399.331  1.00  1.23           C  
ATOM   5267  O   LEU A 339     241.398 339.705 398.975  1.00  1.16           O  
ATOM   5268  CB  LEU A 339     242.187 342.334 400.453  1.00  1.94           C  
ATOM   5269  CG  LEU A 339     242.531 343.292 401.616  1.00  1.94           C  
ATOM   5270  CD1 LEU A 339     243.832 344.020 401.257  1.00  1.94           C  
ATOM   5271  CD2 LEU A 339     241.408 344.283 401.877  1.00  1.94           C  
ATOM   5272  H   LEU A 339     241.915 339.846 401.769  1.00  1.80           H  
ATOM   5273  HA  LEU A 339     240.096 342.040 400.805  1.00  1.61           H  
ATOM   5274 1HB  LEU A 339     243.051 341.700 400.335  1.00  2.33           H  
ATOM   5275 2HB  LEU A 339     242.066 342.925 399.544  1.00  2.33           H  
ATOM   5276  HG  LEU A 339     242.680 342.731 402.503  1.00  2.33           H  
ATOM   5277 1HD1 LEU A 339     244.114 344.683 402.075  1.00  2.33           H  
ATOM   5278 2HD1 LEU A 339     244.627 343.301 401.088  1.00  2.33           H  
ATOM   5279 3HD1 LEU A 339     243.681 344.604 400.351  1.00  2.33           H  
ATOM   5280 1HD2 LEU A 339     241.694 344.935 402.701  1.00  2.33           H  
ATOM   5281 2HD2 LEU A 339     241.230 344.881 400.984  1.00  2.33           H  
ATOM   5282 3HD2 LEU A 339     240.495 343.759 402.151  1.00  2.33           H  
ATOM   5283  N   ASN A 340     239.692 341.164 398.606  1.00  1.28           N  
ATOM   5284  CA  ASN A 340     239.221 340.636 397.325  1.00  1.20           C  
ATOM   5285  C   ASN A 340     238.766 339.171 397.370  1.00  1.22           C  
ATOM   5286  O   ASN A 340     239.064 338.404 396.458  1.00  1.13           O  
ATOM   5287  CB  ASN A 340     240.293 340.806 396.260  1.00  1.71           C  
ATOM   5288  CG  ASN A 340     239.739 340.714 394.852  1.00  1.71           C  
ATOM   5289  OD1 ASN A 340     238.595 341.122 394.600  1.00  1.71           O  
ATOM   5290  ND2 ASN A 340     240.525 340.197 393.933  1.00  1.71           N  
ATOM   5291  H   ASN A 340     239.204 341.961 398.999  1.00  1.54           H  
ATOM   5292  HA  ASN A 340     238.351 341.223 397.026  1.00  1.44           H  
ATOM   5293 1HB  ASN A 340     240.793 341.770 396.385  1.00  2.05           H  
ATOM   5294 2HB  ASN A 340     241.046 340.033 396.382  1.00  2.05           H  
ATOM   5295 1HD2 ASN A 340     240.206 340.113 392.989  1.00  2.05           H  
ATOM   5296 2HD2 ASN A 340     241.438 339.881 394.185  1.00  2.05           H  
ATOM   5297  N   GLN A 341     238.014 338.794 398.413  1.00  1.44           N  
ATOM   5298  CA  GLN A 341     237.473 337.432 398.538  1.00  1.59           C  
ATOM   5299  C   GLN A 341     238.560 336.371 398.394  1.00  1.58           C  
ATOM   5300  O   GLN A 341     238.442 335.453 397.577  1.00  1.61           O  
ATOM   5301  CB  GLN A 341     236.380 337.182 397.487  1.00  2.17           C  
ATOM   5302  CG  GLN A 341     235.186 338.119 397.577  1.00  2.17           C  
ATOM   5303  CD  GLN A 341     234.111 337.797 396.539  1.00  2.17           C  
ATOM   5304  OE1 GLN A 341     233.636 336.661 396.445  1.00  2.17           O  
ATOM   5305  NE2 GLN A 341     233.727 338.799 395.754  1.00  2.17           N  
ATOM   5306  H   GLN A 341     237.828 339.474 399.136  1.00  1.73           H  
ATOM   5307  HA  GLN A 341     237.039 337.325 399.532  1.00  1.91           H  
ATOM   5308 1HB  GLN A 341     236.801 337.267 396.485  1.00  2.60           H  
ATOM   5309 2HB  GLN A 341     236.009 336.164 397.592  1.00  2.60           H  
ATOM   5310 1HG  GLN A 341     234.744 338.029 398.567  1.00  2.60           H  
ATOM   5311 2HG  GLN A 341     235.527 339.138 397.409  1.00  2.60           H  
ATOM   5312 1HE2 GLN A 341     233.026 338.646 395.055  1.00  2.60           H  
ATOM   5313 2HE2 GLN A 341     234.137 339.705 395.858  1.00  2.60           H  
ATOM   5314  N   SER A 342     239.612 336.514 399.184  1.00  1.57           N  
ATOM   5315  CA  SER A 342     240.764 335.640 399.143  1.00  1.58           C  
ATOM   5316  C   SER A 342     240.506 334.238 399.681  1.00  1.84           C  
ATOM   5317  O   SER A 342     239.593 333.995 400.480  1.00  2.02           O  
ATOM   5318  CB  SER A 342     241.889 336.305 399.915  1.00  2.21           C  
ATOM   5319  OG  SER A 342     241.617 336.394 401.306  1.00  2.21           O  
ATOM   5320  H   SER A 342     239.619 337.280 399.844  1.00  1.88           H  
ATOM   5321  HA  SER A 342     241.072 335.550 398.100  1.00  1.90           H  
ATOM   5322 1HB  SER A 342     242.803 335.782 399.755  1.00  2.65           H  
ATOM   5323 2HB  SER A 342     242.030 337.305 399.523  1.00  2.65           H  
ATOM   5324  HG  SER A 342     242.327 336.963 401.676  1.00  2.65           H  
ATOM   5325  N   SER A 343     241.396 333.317 399.316  1.00  1.88           N  
ATOM   5326  CA  SER A 343     241.345 331.928 399.765  1.00  2.13           C  
ATOM   5327  C   SER A 343     241.846 331.747 401.202  1.00  2.23           C  
ATOM   5328  O   SER A 343     242.868 331.079 401.447  1.00  2.28           O  
ATOM   5329  CB  SER A 343     242.177 331.063 398.833  1.00  2.88           C  
ATOM   5330  OG  SER A 343     241.666 331.083 397.524  1.00  2.88           O  
ATOM   5331  H   SER A 343     242.081 333.572 398.618  1.00  2.26           H  
ATOM   5332  HA  SER A 343     240.306 331.598 399.718  1.00  2.56           H  
ATOM   5333 1HB  SER A 343     243.208 331.422 398.830  1.00  3.46           H  
ATOM   5334 2HB  SER A 343     242.189 330.040 399.206  1.00  3.46           H  
ATOM   5335  HG  SER A 343     242.225 330.488 397.012  1.00  3.46           H  
ATOM   5336  N   ILE A 344     241.051 332.277 402.135  1.00  2.28           N  
ATOM   5337  CA  ILE A 344     241.335 332.332 403.575  1.00  2.36           C  
ATOM   5338  C   ILE A 344     241.574 330.977 404.247  1.00  2.58           C  
ATOM   5339  O   ILE A 344     242.371 330.880 405.182  1.00  2.62           O  
ATOM   5340  CB  ILE A 344     240.199 333.097 404.304  1.00  3.27           C  
ATOM   5341  CG1 ILE A 344     238.813 332.371 404.091  1.00  3.27           C  
ATOM   5342  CG2 ILE A 344     240.185 334.565 403.848  1.00  3.27           C  
ATOM   5343  CD1 ILE A 344     237.667 332.922 404.928  1.00  3.27           C  
ATOM   5344  H   ILE A 344     240.239 332.772 401.754  1.00  2.74           H  
ATOM   5345  HA  ILE A 344     242.238 332.923 403.713  1.00  2.83           H  
ATOM   5346  HB  ILE A 344     240.398 333.074 405.376  1.00  3.93           H  
ATOM   5347 1HG1 ILE A 344     238.535 332.439 403.041  1.00  3.93           H  
ATOM   5348 2HG1 ILE A 344     238.912 331.329 404.361  1.00  3.93           H  
ATOM   5349 1HG2 ILE A 344     239.425 335.115 404.388  1.00  3.93           H  
ATOM   5350 2HG2 ILE A 344     241.154 335.003 404.062  1.00  3.93           H  
ATOM   5351 3HG2 ILE A 344     239.989 334.635 402.793  1.00  3.93           H  
ATOM   5352 1HD1 ILE A 344     236.761 332.351 404.722  1.00  3.93           H  
ATOM   5353 2HD1 ILE A 344     237.921 332.833 405.988  1.00  3.93           H  
ATOM   5354 3HD1 ILE A 344     237.489 333.966 404.687  1.00  3.93           H  
ATOM   5355  N   SER A 345     241.047 329.884 403.678  1.00  2.72           N  
ATOM   5356  CA  SER A 345     241.257 328.559 404.269  1.00  2.94           C  
ATOM   5357  C   SER A 345     242.743 328.186 404.350  1.00  2.91           C  
ATOM   5358  O   SER A 345     243.131 327.321 405.140  1.00  3.06           O  
ATOM   5359  CB  SER A 345     240.515 327.507 403.469  1.00  4.03           C  
ATOM   5360  OG  SER A 345     241.060 327.370 402.181  1.00  4.03           O  
ATOM   5361  H   SER A 345     240.422 329.966 402.888  1.00  3.26           H  
ATOM   5362  HA  SER A 345     240.855 328.572 405.283  1.00  3.53           H  
ATOM   5363 1HB  SER A 345     240.570 326.553 403.992  1.00  4.83           H  
ATOM   5364 2HB  SER A 345     239.464 327.781 403.397  1.00  4.83           H  
ATOM   5365  HG  SER A 345     240.598 326.627 401.778  1.00  4.83           H  
ATOM   5366  N   THR A 346     243.565 328.848 403.541  1.00  2.70           N  
ATOM   5367  CA  THR A 346     245.004 328.668 403.534  1.00  2.66           C  
ATOM   5368  C   THR A 346     245.643 329.991 403.938  1.00  2.43           C  
ATOM   5369  O   THR A 346     246.503 330.046 404.832  1.00  2.43           O  
ATOM   5370  CB  THR A 346     245.532 328.230 402.147  1.00  3.74           C  
ATOM   5371  OG1 THR A 346     244.942 326.975 401.778  1.00  3.74           O  
ATOM   5372  CG2 THR A 346     247.051 328.081 402.177  1.00  3.74           C  
ATOM   5373  H   THR A 346     243.159 329.537 402.913  1.00  3.24           H  
ATOM   5374  HA  THR A 346     245.276 327.912 404.268  1.00  3.19           H  
ATOM   5375  HB  THR A 346     245.257 328.981 401.403  1.00  4.49           H  
ATOM   5376  HG1 THR A 346     243.998 327.097 401.645  1.00  4.49           H  
ATOM   5377 1HG2 THR A 346     247.401 327.772 401.194  1.00  4.49           H  
ATOM   5378 2HG2 THR A 346     247.518 329.030 402.440  1.00  4.49           H  
ATOM   5379 3HG2 THR A 346     247.325 327.327 402.914  1.00  4.49           H  
ATOM   5380  N   LEU A 347     245.180 331.069 403.304  1.00  2.25           N  
ATOM   5381  CA  LEU A 347     245.787 332.374 403.464  1.00  2.02           C  
ATOM   5382  C   LEU A 347     245.693 333.005 404.831  1.00  2.03           C  
ATOM   5383  O   LEU A 347     246.476 333.895 405.121  1.00  1.87           O  
ATOM   5384  CB  LEU A 347     245.255 333.344 402.428  1.00  2.92           C  
ATOM   5385  CG  LEU A 347     245.633 333.049 400.977  1.00  2.92           C  
ATOM   5386  CD1 LEU A 347     244.897 333.994 400.149  1.00  2.92           C  
ATOM   5387  CD2 LEU A 347     247.147 333.205 400.743  1.00  2.92           C  
ATOM   5388  H   LEU A 347     244.431 330.963 402.619  1.00  2.70           H  
ATOM   5389  HA  LEU A 347     246.844 332.240 403.281  1.00  2.42           H  
ATOM   5390 1HB  LEU A 347     244.174 333.366 402.497  1.00  3.50           H  
ATOM   5391 2HB  LEU A 347     245.638 334.334 402.663  1.00  3.50           H  
ATOM   5392  HG  LEU A 347     245.322 332.038 400.711  1.00  3.50           H  
ATOM   5393 1HD1 LEU A 347     245.116 333.811 399.097  1.00  3.50           H  
ATOM   5394 2HD1 LEU A 347     243.846 333.856 400.334  1.00  3.50           H  
ATOM   5395 3HD1 LEU A 347     245.192 334.996 400.416  1.00  3.50           H  
ATOM   5396 1HD2 LEU A 347     247.364 333.015 399.692  1.00  3.50           H  
ATOM   5397 2HD2 LEU A 347     247.450 334.223 400.998  1.00  3.50           H  
ATOM   5398 3HD2 LEU A 347     247.712 332.504 401.341  1.00  3.50           H  
ATOM   5399  N   ASP A 348     244.808 332.589 405.723  1.00  2.23           N  
ATOM   5400  CA  ASP A 348     244.825 333.240 407.033  1.00  2.26           C  
ATOM   5401  C   ASP A 348     246.204 333.133 407.716  1.00  2.21           C  
ATOM   5402  O   ASP A 348     246.526 333.938 408.597  1.00  2.16           O  
ATOM   5403  CB  ASP A 348     243.734 332.680 407.943  1.00  3.15           C  
ATOM   5404  CG  ASP A 348     242.320 333.167 407.597  1.00  3.15           C  
ATOM   5405  OD1 ASP A 348     242.167 334.103 406.817  1.00  3.15           O  
ATOM   5406  OD2 ASP A 348     241.395 332.611 408.146  1.00  3.15           O  
ATOM   5407  H   ASP A 348     244.086 331.888 405.517  1.00  2.68           H  
ATOM   5408  HA  ASP A 348     244.620 334.299 406.887  1.00  2.71           H  
ATOM   5409 1HB  ASP A 348     243.737 331.590 407.858  1.00  3.78           H  
ATOM   5410 2HB  ASP A 348     243.945 332.918 408.973  1.00  3.78           H  
ATOM   5411  N   GLY A 349     247.018 332.126 407.335  1.00  2.26           N  
ATOM   5412  CA  GLY A 349     248.348 331.932 407.915  1.00  2.25           C  
ATOM   5413  C   GLY A 349     249.445 332.707 407.156  1.00  2.03           C  
ATOM   5414  O   GLY A 349     250.634 332.567 407.454  1.00  2.04           O  
ATOM   5415  H   GLY A 349     246.716 331.485 406.588  1.00  2.71           H  
ATOM   5416 1HA  GLY A 349     248.335 332.245 408.957  1.00  2.70           H  
ATOM   5417 2HA  GLY A 349     248.586 330.869 407.904  1.00  2.70           H  
ATOM   5418  N   SER A 350     249.030 333.498 406.168  1.00  1.87           N  
ATOM   5419  CA  SER A 350     249.868 334.291 405.270  1.00  1.68           C  
ATOM   5420  C   SER A 350     249.722 335.789 405.531  1.00  1.46           C  
ATOM   5421  O   SER A 350     249.562 336.223 406.680  1.00  1.44           O  
ATOM   5422  CB  SER A 350     249.514 333.997 403.822  1.00  2.43           C  
ATOM   5423  OG  SER A 350     250.428 334.599 402.939  1.00  2.43           O  
ATOM   5424  H   SER A 350     248.031 333.562 405.997  1.00  2.24           H  
ATOM   5425  HA  SER A 350     250.909 334.017 405.437  1.00  2.02           H  
ATOM   5426 1HB  SER A 350     249.497 332.920 403.664  1.00  2.91           H  
ATOM   5427 2HB  SER A 350     248.508 334.371 403.616  1.00  2.91           H  
ATOM   5428  HG  SER A 350     250.173 334.304 402.054  1.00  2.91           H  
ATOM   5429  N   ARG A 351     249.902 336.584 404.468  1.00  1.32           N  
ATOM   5430  CA  ARG A 351     249.878 338.049 404.529  1.00  1.13           C  
ATOM   5431  C   ARG A 351     249.158 338.655 403.312  1.00  1.06           C  
ATOM   5432  O   ARG A 351     248.612 337.923 402.476  1.00  1.13           O  
ATOM   5433  CB  ARG A 351     251.294 338.615 404.638  1.00  1.66           C  
ATOM   5434  CG  ARG A 351     252.084 338.193 405.909  1.00  1.66           C  
ATOM   5435  CD  ARG A 351     251.535 338.807 407.166  1.00  1.66           C  
ATOM   5436  NE  ARG A 351     252.355 338.499 408.334  1.00  1.66           N  
ATOM   5437  CZ  ARG A 351     252.227 337.396 409.128  1.00  1.66           C  
ATOM   5438  NH1 ARG A 351     251.319 336.456 408.887  1.00  1.66           N  
ATOM   5439  NH2 ARG A 351     253.038 337.260 410.171  1.00  1.66           N  
ATOM   5440  H   ARG A 351     250.047 336.129 403.571  1.00  1.58           H  
ATOM   5441  HA  ARG A 351     249.317 338.333 405.404  1.00  1.36           H  
ATOM   5442 1HB  ARG A 351     251.871 338.296 403.770  1.00  1.99           H  
ATOM   5443 2HB  ARG A 351     251.258 339.700 404.620  1.00  1.99           H  
ATOM   5444 1HG  ARG A 351     252.088 337.114 406.018  1.00  1.99           H  
ATOM   5445 2HG  ARG A 351     253.112 338.536 405.806  1.00  1.99           H  
ATOM   5446 1HD  ARG A 351     251.509 339.890 407.050  1.00  1.99           H  
ATOM   5447 2HD  ARG A 351     250.534 338.453 407.357  1.00  1.99           H  
ATOM   5448  HE  ARG A 351     253.070 339.169 408.581  1.00  1.99           H  
ATOM   5449 1HH1 ARG A 351     250.676 336.513 408.079  1.00  1.99           H  
ATOM   5450 2HH1 ARG A 351     251.255 335.649 409.488  1.00  1.99           H  
ATOM   5451 1HH2 ARG A 351     253.733 337.967 410.368  1.00  1.99           H  
ATOM   5452 2HH2 ARG A 351     252.959 336.452 410.771  1.00  1.99           H  
ATOM   5453  N   PHE A 352     249.056 339.991 403.254  1.00  0.98           N  
ATOM   5454  CA  PHE A 352     248.446 340.615 402.079  1.00  0.96           C  
ATOM   5455  C   PHE A 352     249.513 340.789 401.019  1.00  0.95           C  
ATOM   5456  O   PHE A 352     250.659 341.130 401.330  1.00  0.97           O  
ATOM   5457  CB  PHE A 352     247.826 341.979 402.359  1.00  1.35           C  
ATOM   5458  CG  PHE A 352     246.647 341.943 403.193  1.00  1.35           C  
ATOM   5459  CD1 PHE A 352     246.631 342.570 404.395  1.00  1.35           C  
ATOM   5460  CD2 PHE A 352     245.550 341.257 402.802  1.00  1.35           C  
ATOM   5461  CE1 PHE A 352     245.526 342.503 405.193  1.00  1.35           C  
ATOM   5462  CE2 PHE A 352     244.475 341.191 403.600  1.00  1.35           C  
ATOM   5463  CZ  PHE A 352     244.469 341.805 404.778  1.00  1.35           C  
ATOM   5464  H   PHE A 352     249.458 340.569 403.976  1.00  1.18           H  
ATOM   5465  HA  PHE A 352     247.684 339.953 401.678  1.00  1.15           H  
ATOM   5466 1HB  PHE A 352     248.560 342.629 402.826  1.00  1.62           H  
ATOM   5467 2HB  PHE A 352     247.542 342.418 401.422  1.00  1.62           H  
ATOM   5468  HD1 PHE A 352     247.508 343.126 404.718  1.00  1.62           H  
ATOM   5469  HD2 PHE A 352     245.544 340.764 401.842  1.00  1.62           H  
ATOM   5470  HE1 PHE A 352     245.508 343.000 406.164  1.00  1.62           H  
ATOM   5471  HE2 PHE A 352     243.594 340.640 403.291  1.00  1.62           H  
ATOM   5472  HZ  PHE A 352     243.613 341.729 405.386  1.00  1.62           H  
ATOM   5473  N   ILE A 353     249.133 340.591 399.767  1.00  0.96           N  
ATOM   5474  CA  ILE A 353     250.065 340.710 398.669  1.00  1.01           C  
ATOM   5475  C   ILE A 353     249.845 341.921 397.779  1.00  1.03           C  
ATOM   5476  O   ILE A 353     248.745 342.186 397.291  1.00  1.01           O  
ATOM   5477  CB  ILE A 353     250.010 339.430 397.805  1.00  1.39           C  
ATOM   5478  CG1 ILE A 353     250.244 338.150 398.717  1.00  1.39           C  
ATOM   5479  CG2 ILE A 353     251.022 339.498 396.629  1.00  1.39           C  
ATOM   5480  CD1 ILE A 353     251.569 338.078 399.488  1.00  1.39           C  
ATOM   5481  H   ILE A 353     248.164 340.328 399.573  1.00  1.15           H  
ATOM   5482  HA  ILE A 353     251.065 340.809 399.081  1.00  1.21           H  
ATOM   5483  HB  ILE A 353     249.001 339.334 397.394  1.00  1.67           H  
ATOM   5484 1HG1 ILE A 353     249.434 338.101 399.448  1.00  1.67           H  
ATOM   5485 2HG1 ILE A 353     250.180 337.271 398.080  1.00  1.67           H  
ATOM   5486 1HG2 ILE A 353     250.938 338.591 396.032  1.00  1.67           H  
ATOM   5487 2HG2 ILE A 353     250.805 340.353 395.992  1.00  1.67           H  
ATOM   5488 3HG2 ILE A 353     252.036 339.588 397.008  1.00  1.67           H  
ATOM   5489 1HD1 ILE A 353     251.591 337.154 400.067  1.00  1.67           H  
ATOM   5490 2HD1 ILE A 353     252.407 338.085 398.797  1.00  1.67           H  
ATOM   5491 3HD1 ILE A 353     251.661 338.916 400.172  1.00  1.67           H  
ATOM   5492  N   ALA A 354     250.929 342.659 397.587  1.00  1.11           N  
ATOM   5493  CA  ALA A 354     251.014 343.833 396.728  1.00  1.17           C  
ATOM   5494  C   ALA A 354     251.447 343.437 395.326  1.00  1.35           C  
ATOM   5495  O   ALA A 354     252.645 343.481 395.047  1.00  1.66           O  
ATOM   5496  CB  ALA A 354     252.032 344.811 397.271  1.00  1.61           C  
ATOM   5497  H   ALA A 354     251.769 342.361 398.066  1.00  1.33           H  
ATOM   5498  HA  ALA A 354     250.026 344.297 396.677  1.00  1.40           H  
ATOM   5499 1HB  ALA A 354     252.083 345.682 396.630  1.00  1.94           H  
ATOM   5500 2HB  ALA A 354     251.763 345.106 398.247  1.00  1.94           H  
ATOM   5501 3HB  ALA A 354     253.008 344.332 397.307  1.00  1.94           H  
ATOM   5502  N   ALA A 355     250.580 342.899 394.481  1.00  1.14           N  
ATOM   5503  CA  ALA A 355     251.121 342.528 393.182  1.00  1.24           C  
ATOM   5504  C   ALA A 355     251.508 343.819 392.490  1.00  1.40           C  
ATOM   5505  O   ALA A 355     250.703 344.738 392.498  1.00  1.43           O  
ATOM   5506  CB  ALA A 355     250.102 341.755 392.368  1.00  1.70           C  
ATOM   5507  H   ALA A 355     249.572 342.850 394.664  1.00  1.37           H  
ATOM   5508  HA  ALA A 355     252.016 341.924 393.324  1.00  1.49           H  
ATOM   5509 1HB  ALA A 355     250.527 341.509 391.396  1.00  2.04           H  
ATOM   5510 2HB  ALA A 355     249.838 340.840 392.897  1.00  2.04           H  
ATOM   5511 3HB  ALA A 355     249.210 342.367 392.233  1.00  2.04           H  
ATOM   5512  N   VAL A 356     252.652 343.890 391.812  1.00  1.51           N  
ATOM   5513  CA  VAL A 356     252.964 345.147 391.127  1.00  1.64           C  
ATOM   5514  C   VAL A 356     253.151 344.996 389.635  1.00  1.67           C  
ATOM   5515  O   VAL A 356     253.947 344.191 389.147  1.00  1.67           O  
ATOM   5516  CB  VAL A 356     254.189 345.856 391.746  1.00  2.24           C  
ATOM   5517  CG1 VAL A 356     254.514 347.155 390.952  1.00  2.24           C  
ATOM   5518  CG2 VAL A 356     253.864 346.212 393.202  1.00  2.24           C  
ATOM   5519  H   VAL A 356     253.298 343.111 391.803  1.00  1.81           H  
ATOM   5520  HA  VAL A 356     252.123 345.824 391.265  1.00  1.97           H  
ATOM   5521  HB  VAL A 356     255.058 345.203 391.704  1.00  2.69           H  
ATOM   5522 1HG1 VAL A 356     255.369 347.651 391.407  1.00  2.69           H  
ATOM   5523 2HG1 VAL A 356     254.757 346.926 389.913  1.00  2.69           H  
ATOM   5524 3HG1 VAL A 356     253.648 347.825 390.979  1.00  2.69           H  
ATOM   5525 1HG2 VAL A 356     254.710 346.718 393.657  1.00  2.69           H  
ATOM   5526 2HG2 VAL A 356     252.993 346.866 393.224  1.00  2.69           H  
ATOM   5527 3HG2 VAL A 356     253.648 345.313 393.759  1.00  2.69           H  
ATOM   5528  N   ASN A 357     252.388 345.811 388.931  1.00  1.69           N  
ATOM   5529  CA  ASN A 357     252.352 345.902 387.493  1.00  1.71           C  
ATOM   5530  C   ASN A 357     253.208 347.071 386.997  1.00  1.99           C  
ATOM   5531  O   ASN A 357     253.053 348.221 387.435  1.00  2.10           O  
ATOM   5532  CB  ASN A 357     250.913 346.018 387.054  1.00  2.39           C  
ATOM   5533  CG  ASN A 357     250.138 344.768 387.378  1.00  2.39           C  
ATOM   5534  OD1 ASN A 357     250.517 343.660 386.969  1.00  2.39           O  
ATOM   5535  ND2 ASN A 357     249.069 344.912 388.115  1.00  2.39           N  
ATOM   5536  H   ASN A 357     251.784 346.440 389.459  1.00  2.03           H  
ATOM   5537  HA  ASN A 357     252.778 344.988 387.077  1.00  2.05           H  
ATOM   5538 1HB  ASN A 357     250.448 346.869 387.560  1.00  2.86           H  
ATOM   5539 2HB  ASN A 357     250.866 346.199 385.990  1.00  2.86           H  
ATOM   5540 1HD2 ASN A 357     248.526 344.113 388.364  1.00  2.86           H  
ATOM   5541 2HD2 ASN A 357     248.789 345.822 388.429  1.00  2.86           H  
ATOM   5542  N   ALA A 358     254.122 346.780 386.080  1.00  2.12           N  
ATOM   5543  CA  ALA A 358     254.977 347.808 385.504  1.00  2.37           C  
ATOM   5544  C   ALA A 358     255.248 347.481 384.039  1.00  2.28           C  
ATOM   5545  O   ALA A 358     256.400 347.358 383.620  1.00  2.45           O  
ATOM   5546  CB  ALA A 358     256.271 347.924 386.289  1.00  3.22           C  
ATOM   5547  H   ALA A 358     254.224 345.820 385.775  1.00  2.54           H  
ATOM   5548  HA  ALA A 358     254.451 348.759 385.548  1.00  2.84           H  
ATOM   5549 1HB  ALA A 358     256.891 348.708 385.854  1.00  3.86           H  
ATOM   5550 2HB  ALA A 358     256.042 348.173 387.327  1.00  3.86           H  
ATOM   5551 3HB  ALA A 358     256.804 346.977 386.254  1.00  3.86           H  
ATOM   5552  N   LEU A 359     254.175 347.279 383.272  1.00  2.00           N  
ATOM   5553  CA  LEU A 359     254.294 346.895 381.871  1.00  1.82           C  
ATOM   5554  C   LEU A 359     253.978 348.002 380.882  1.00  1.74           C  
ATOM   5555  O   LEU A 359     252.929 348.650 380.948  1.00  1.70           O  
ATOM   5556  CB  LEU A 359     253.346 345.725 381.564  1.00  2.62           C  
ATOM   5557  CG  LEU A 359     253.272 345.208 380.075  1.00  2.62           C  
ATOM   5558  CD1 LEU A 359     254.588 344.556 379.661  1.00  2.62           C  
ATOM   5559  CD2 LEU A 359     252.129 344.234 379.964  1.00  2.62           C  
ATOM   5560  H   LEU A 359     253.239 347.425 383.666  1.00  2.40           H  
ATOM   5561  HA  LEU A 359     255.321 346.577 381.702  1.00  2.18           H  
ATOM   5562 1HB  LEU A 359     253.621 344.884 382.194  1.00  3.14           H  
ATOM   5563 2HB  LEU A 359     252.355 346.036 381.831  1.00  3.14           H  
ATOM   5564  HG  LEU A 359     253.081 346.041 379.393  1.00  3.14           H  
ATOM   5565 1HD1 LEU A 359     254.507 344.197 378.632  1.00  3.14           H  
ATOM   5566 2HD1 LEU A 359     255.403 345.269 379.721  1.00  3.14           H  
ATOM   5567 3HD1 LEU A 359     254.798 343.713 380.317  1.00  3.14           H  
ATOM   5568 1HD2 LEU A 359     252.066 343.876 378.939  1.00  3.14           H  
ATOM   5569 2HD2 LEU A 359     252.295 343.389 380.632  1.00  3.14           H  
ATOM   5570 3HD2 LEU A 359     251.208 344.740 380.234  1.00  3.14           H  
ATOM   5571  N   GLU A 360     254.861 348.146 379.905  1.00  1.75           N  
ATOM   5572  CA  GLU A 360     254.659 349.030 378.767  1.00  1.75           C  
ATOM   5573  C   GLU A 360     254.969 348.193 377.529  1.00  1.71           C  
ATOM   5574  O   GLU A 360     256.084 347.680 377.397  1.00  1.73           O  
ATOM   5575  CB  GLU A 360     255.566 350.269 378.832  1.00  2.45           C  
ATOM   5576  CG  GLU A 360     255.297 351.230 380.005  1.00  2.45           C  
ATOM   5577  CD  GLU A 360     256.221 352.445 379.981  1.00  2.45           C  
ATOM   5578  OE1 GLU A 360     257.090 352.476 379.143  1.00  2.45           O  
ATOM   5579  OE2 GLU A 360     256.048 353.337 380.780  1.00  2.45           O  
ATOM   5580  H   GLU A 360     255.715 347.604 379.946  1.00  2.10           H  
ATOM   5581  HA  GLU A 360     253.615 349.344 378.721  1.00  2.10           H  
ATOM   5582 1HB  GLU A 360     256.606 349.951 378.896  1.00  2.94           H  
ATOM   5583 2HB  GLU A 360     255.458 350.839 377.908  1.00  2.94           H  
ATOM   5584 1HG  GLU A 360     254.258 351.565 379.959  1.00  2.94           H  
ATOM   5585 2HG  GLU A 360     255.435 350.693 380.942  1.00  2.94           H  
ATOM   5586  N   GLU A 361     253.997 348.037 376.629  1.00  1.69           N  
ATOM   5587  CA  GLU A 361     254.209 347.188 375.459  1.00  1.71           C  
ATOM   5588  C   GLU A 361     253.508 347.680 374.192  1.00  1.59           C  
ATOM   5589  O   GLU A 361     252.316 347.992 374.195  1.00  1.59           O  
ATOM   5590  CB  GLU A 361     253.743 345.772 375.816  1.00  2.39           C  
ATOM   5591  CG  GLU A 361     253.907 344.729 374.744  1.00  2.39           C  
ATOM   5592  CD  GLU A 361     253.542 343.343 375.229  1.00  2.39           C  
ATOM   5593  OE1 GLU A 361     252.540 342.819 374.791  1.00  2.39           O  
ATOM   5594  OE2 GLU A 361     254.283 342.793 376.003  1.00  2.39           O  
ATOM   5595  H   GLU A 361     253.084 348.476 376.795  1.00  2.03           H  
ATOM   5596  HA  GLU A 361     255.278 347.158 375.253  1.00  2.05           H  
ATOM   5597 1HB  GLU A 361     254.300 345.434 376.679  1.00  2.86           H  
ATOM   5598 2HB  GLU A 361     252.694 345.801 376.103  1.00  2.86           H  
ATOM   5599 1HG  GLU A 361     253.265 344.983 373.899  1.00  2.86           H  
ATOM   5600 2HG  GLU A 361     254.938 344.734 374.398  1.00  2.86           H  
ATOM   5601  N   LYS A 362     254.244 347.715 373.079  1.00  1.51           N  
ATOM   5602  CA  LYS A 362     253.645 348.160 371.824  1.00  1.44           C  
ATOM   5603  C   LYS A 362     253.995 347.178 370.713  1.00  1.40           C  
ATOM   5604  O   LYS A 362     255.122 346.677 370.655  1.00  1.40           O  
ATOM   5605  CB  LYS A 362     254.145 349.566 371.483  1.00  2.04           C  
ATOM   5606  CG  LYS A 362     253.794 350.633 372.548  1.00  2.04           C  
ATOM   5607  CD  LYS A 362     254.187 352.044 372.102  1.00  2.04           C  
ATOM   5608  CE  LYS A 362     254.115 353.085 373.258  1.00  2.04           C  
ATOM   5609  NZ  LYS A 362     252.706 353.335 373.797  1.00  2.04           N  
ATOM   5610  H   LYS A 362     255.218 347.440 373.107  1.00  1.81           H  
ATOM   5611  HA  LYS A 362     252.560 348.174 371.923  1.00  1.73           H  
ATOM   5612 1HB  LYS A 362     255.227 349.549 371.358  1.00  2.45           H  
ATOM   5613 2HB  LYS A 362     253.708 349.883 370.535  1.00  2.45           H  
ATOM   5614 1HG  LYS A 362     252.724 350.591 372.745  1.00  2.45           H  
ATOM   5615 2HG  LYS A 362     254.316 350.405 373.474  1.00  2.45           H  
ATOM   5616 1HD  LYS A 362     255.197 352.033 371.695  1.00  2.45           H  
ATOM   5617 2HD  LYS A 362     253.499 352.363 371.318  1.00  2.45           H  
ATOM   5618 1HE  LYS A 362     254.742 352.735 374.077  1.00  2.45           H  
ATOM   5619 2HE  LYS A 362     254.515 354.028 372.888  1.00  2.45           H  
ATOM   5620 1HZ  LYS A 362     252.731 354.013 374.531  1.00  2.45           H  
ATOM   5621 2HZ  LYS A 362     252.060 353.666 373.070  1.00  2.45           H  
ATOM   5622 3HZ  LYS A 362     252.262 352.489 374.166  1.00  2.45           H  
ATOM   5623  N   LYS A 363     253.025 346.905 369.835  1.00  1.37           N  
ATOM   5624  CA  LYS A 363     253.212 345.974 368.721  1.00  1.33           C  
ATOM   5625  C   LYS A 363     252.557 346.404 367.408  1.00  1.31           C  
ATOM   5626  O   LYS A 363     251.516 347.073 367.386  1.00  1.32           O  
ATOM   5627  CB  LYS A 363     252.665 344.596 369.110  1.00  1.88           C  
ATOM   5628  CG  LYS A 363     253.406 343.932 370.260  1.00  1.88           C  
ATOM   5629  CD  LYS A 363     252.822 342.593 370.633  1.00  1.88           C  
ATOM   5630  CE  LYS A 363     253.611 342.001 371.782  1.00  1.88           C  
ATOM   5631  NZ  LYS A 363     252.962 340.800 372.367  1.00  1.88           N  
ATOM   5632  H   LYS A 363     252.119 347.368 369.963  1.00  1.64           H  
ATOM   5633  HA  LYS A 363     254.282 345.885 368.535  1.00  1.60           H  
ATOM   5634 1HB  LYS A 363     251.622 344.695 369.400  1.00  2.25           H  
ATOM   5635 2HB  LYS A 363     252.704 343.932 368.247  1.00  2.25           H  
ATOM   5636 1HG  LYS A 363     254.459 343.818 370.001  1.00  2.25           H  
ATOM   5637 2HG  LYS A 363     253.340 344.559 371.145  1.00  2.25           H  
ATOM   5638 1HD  LYS A 363     251.782 342.717 370.938  1.00  2.25           H  
ATOM   5639 2HD  LYS A 363     252.863 341.919 369.780  1.00  2.25           H  
ATOM   5640 1HE  LYS A 363     254.600 341.725 371.425  1.00  2.25           H  
ATOM   5641 2HE  LYS A 363     253.719 342.752 372.540  1.00  2.25           H  
ATOM   5642 1HZ  LYS A 363     253.531 340.463 373.134  1.00  2.25           H  
ATOM   5643 2HZ  LYS A 363     252.047 341.059 372.724  1.00  2.25           H  
ATOM   5644 3HZ  LYS A 363     252.866 340.080 371.671  1.00  2.25           H  
ATOM   5645  N   GLN A 364     253.161 345.973 366.301  1.00  1.28           N  
ATOM   5646  CA  GLN A 364     252.584 346.155 364.974  1.00  1.24           C  
ATOM   5647  C   GLN A 364     253.074 345.119 363.988  1.00  1.19           C  
ATOM   5648  O   GLN A 364     254.279 344.928 363.824  1.00  1.19           O  
ATOM   5649  CB  GLN A 364     252.895 347.544 364.412  1.00  1.75           C  
ATOM   5650  CG  GLN A 364     252.339 347.768 362.998  1.00  1.75           C  
ATOM   5651  CD  GLN A 364     252.491 349.191 362.519  1.00  1.75           C  
ATOM   5652  OE1 GLN A 364     252.481 350.139 363.307  1.00  1.75           O  
ATOM   5653  NE2 GLN A 364     252.639 349.357 361.211  1.00  1.75           N  
ATOM   5654  H   GLN A 364     254.032 345.466 366.384  1.00  1.54           H  
ATOM   5655  HA  GLN A 364     251.502 346.044 365.051  1.00  1.49           H  
ATOM   5656 1HB  GLN A 364     252.465 348.302 365.068  1.00  2.10           H  
ATOM   5657 2HB  GLN A 364     253.973 347.699 364.386  1.00  2.10           H  
ATOM   5658 1HG  GLN A 364     252.904 347.144 362.306  1.00  2.10           H  
ATOM   5659 2HG  GLN A 364     251.293 347.485 362.965  1.00  2.10           H  
ATOM   5660 1HE2 GLN A 364     252.750 350.278 360.832  1.00  2.10           H  
ATOM   5661 2HE2 GLN A 364     252.651 348.565 360.600  1.00  2.10           H  
ATOM   5662  N   ALA A 365     252.138 344.521 363.261  1.00  1.15           N  
ATOM   5663  CA  ALA A 365     252.503 343.581 362.208  1.00  1.11           C  
ATOM   5664  C   ALA A 365     251.454 343.540 361.108  1.00  1.10           C  
ATOM   5665  O   ALA A 365     250.274 343.822 361.344  1.00  1.10           O  
ATOM   5666  CB  ALA A 365     252.683 342.187 362.784  1.00  1.57           C  
ATOM   5667  H   ALA A 365     251.153 344.684 363.503  1.00  1.38           H  
ATOM   5668  HA  ALA A 365     253.443 343.911 361.766  1.00  1.33           H  
ATOM   5669 1HB  ALA A 365     252.978 341.500 361.990  1.00  1.88           H  
ATOM   5670 2HB  ALA A 365     253.458 342.212 363.551  1.00  1.88           H  
ATOM   5671 3HB  ALA A 365     251.744 341.854 363.223  1.00  1.88           H  
ATOM   5672  N   THR A 366     251.897 343.174 359.904  1.00  1.10           N  
ATOM   5673  CA  THR A 366     250.987 342.981 358.781  1.00  1.13           C  
ATOM   5674  C   THR A 366     251.254 341.635 358.135  1.00  0.98           C  
ATOM   5675  O   THR A 366     252.404 341.279 357.861  1.00  1.04           O  
ATOM   5676  CB  THR A 366     251.131 344.081 357.704  1.00  1.57           C  
ATOM   5677  OG1 THR A 366     250.898 345.351 358.281  1.00  1.57           O  
ATOM   5678  CG2 THR A 366     250.080 343.878 356.600  1.00  1.57           C  
ATOM   5679  H   THR A 366     252.882 342.987 359.769  1.00  1.32           H  
ATOM   5680  HA  THR A 366     249.965 342.979 359.148  1.00  1.36           H  
ATOM   5681  HB  THR A 366     252.131 344.053 357.273  1.00  1.88           H  
ATOM   5682  HG1 THR A 366     251.610 345.553 358.886  1.00  1.88           H  
ATOM   5683 1HG2 THR A 366     250.189 344.671 355.867  1.00  1.88           H  
ATOM   5684 2HG2 THR A 366     250.215 342.923 356.107  1.00  1.88           H  
ATOM   5685 3HG2 THR A 366     249.083 343.920 357.034  1.00  1.88           H  
ATOM   5686  N   VAL A 367     250.185 340.906 357.870  1.00  0.90           N  
ATOM   5687  CA  VAL A 367     250.261 339.625 357.190  1.00  1.04           C  
ATOM   5688  C   VAL A 367     249.475 339.702 355.889  1.00  1.21           C  
ATOM   5689  O   VAL A 367     248.327 340.153 355.881  1.00  1.34           O  
ATOM   5690  CB  VAL A 367     249.718 338.503 358.097  1.00  1.40           C  
ATOM   5691  CG1 VAL A 367     249.752 337.153 357.365  1.00  1.40           C  
ATOM   5692  CG2 VAL A 367     250.566 338.451 359.377  1.00  1.40           C  
ATOM   5693  H   VAL A 367     249.275 341.280 358.165  1.00  1.08           H  
ATOM   5694  HA  VAL A 367     251.304 339.410 356.955  1.00  1.25           H  
ATOM   5695  HB  VAL A 367     248.678 338.715 358.352  1.00  1.68           H  
ATOM   5696 1HG1 VAL A 367     249.361 336.378 358.024  1.00  1.68           H  
ATOM   5697 2HG1 VAL A 367     249.138 337.193 356.464  1.00  1.68           H  
ATOM   5698 3HG1 VAL A 367     250.779 336.912 357.093  1.00  1.68           H  
ATOM   5699 1HG2 VAL A 367     250.190 337.669 360.033  1.00  1.68           H  
ATOM   5700 2HG2 VAL A 367     251.603 338.241 359.114  1.00  1.68           H  
ATOM   5701 3HG2 VAL A 367     250.513 339.409 359.893  1.00  1.68           H  
ATOM   5702  N   VAL A 368     250.097 339.307 354.776  1.00  1.34           N  
ATOM   5703  CA  VAL A 368     249.384 339.385 353.510  1.00  1.30           C  
ATOM   5704  C   VAL A 368     249.241 338.021 352.856  1.00  1.23           C  
ATOM   5705  O   VAL A 368     250.232 337.334 352.597  1.00  1.37           O  
ATOM   5706  CB  VAL A 368     250.105 340.330 352.525  1.00  1.84           C  
ATOM   5707  CG1 VAL A 368     249.297 340.408 351.182  1.00  1.84           C  
ATOM   5708  CG2 VAL A 368     250.281 341.689 353.182  1.00  1.84           C  
ATOM   5709  H   VAL A 368     251.040 338.943 354.821  1.00  1.61           H  
ATOM   5710  HA  VAL A 368     248.390 339.778 353.693  1.00  1.56           H  
ATOM   5711  HB  VAL A 368     251.084 339.925 352.281  1.00  2.20           H  
ATOM   5712 1HG1 VAL A 368     249.814 341.070 350.489  1.00  2.20           H  
ATOM   5713 2HG1 VAL A 368     249.210 339.422 350.727  1.00  2.20           H  
ATOM   5714 3HG1 VAL A 368     248.299 340.799 351.377  1.00  2.20           H  
ATOM   5715 1HG2 VAL A 368     250.792 342.366 352.499  1.00  2.20           H  
ATOM   5716 2HG2 VAL A 368     249.326 342.078 353.427  1.00  2.20           H  
ATOM   5717 3HG2 VAL A 368     250.867 341.589 354.091  1.00  2.20           H  
ATOM   5718  N   SER A 369     247.999 337.647 352.583  1.00  1.03           N  
ATOM   5719  CA  SER A 369     247.693 336.389 351.915  1.00  0.95           C  
ATOM   5720  C   SER A 369     247.526 336.660 350.431  1.00  0.87           C  
ATOM   5721  O   SER A 369     246.933 337.675 350.050  1.00  0.87           O  
ATOM   5722  CB  SER A 369     246.449 335.753 352.488  1.00  1.36           C  
ATOM   5723  OG  SER A 369     246.112 334.602 351.771  1.00  1.36           O  
ATOM   5724  H   SER A 369     247.248 338.297 352.839  1.00  1.24           H  
ATOM   5725  HA  SER A 369     248.530 335.703 352.050  1.00  1.14           H  
ATOM   5726 1HB  SER A 369     246.622 335.498 353.533  1.00  1.63           H  
ATOM   5727 2HB  SER A 369     245.628 336.460 352.454  1.00  1.63           H  
ATOM   5728  HG  SER A 369     245.360 334.217 352.232  1.00  1.63           H  
ATOM   5729  N   ARG A 370     248.065 335.794 349.571  1.00  0.81           N  
ATOM   5730  CA  ARG A 370     247.926 336.031 348.130  1.00  0.74           C  
ATOM   5731  C   ARG A 370     247.527 334.833 347.235  1.00  0.68           C  
ATOM   5732  O   ARG A 370     248.367 334.340 346.481  1.00  0.68           O  
ATOM   5733  CB  ARG A 370     249.217 336.666 347.611  1.00  1.06           C  
ATOM   5734  CG  ARG A 370     250.523 335.836 347.790  1.00  1.06           C  
ATOM   5735  CD  ARG A 370     251.717 336.570 347.302  1.00  1.06           C  
ATOM   5736  NE  ARG A 370     252.937 335.764 347.437  1.00  1.06           N  
ATOM   5737  CZ  ARG A 370     254.189 336.156 347.097  1.00  1.06           C  
ATOM   5738  NH1 ARG A 370     254.407 337.356 346.598  1.00  1.06           N  
ATOM   5739  NH2 ARG A 370     255.204 335.321 347.269  1.00  1.06           N  
ATOM   5740  H   ARG A 370     248.548 334.977 349.922  1.00  0.97           H  
ATOM   5741  HA  ARG A 370     247.159 336.785 348.011  1.00  0.89           H  
ATOM   5742 1HB  ARG A 370     249.104 336.900 346.552  1.00  1.28           H  
ATOM   5743 2HB  ARG A 370     249.368 337.608 348.134  1.00  1.28           H  
ATOM   5744 1HG  ARG A 370     250.670 335.640 348.851  1.00  1.28           H  
ATOM   5745 2HG  ARG A 370     250.496 334.898 347.256  1.00  1.28           H  
ATOM   5746 1HD  ARG A 370     251.578 336.815 346.249  1.00  1.28           H  
ATOM   5747 2HD  ARG A 370     251.838 337.485 347.882  1.00  1.28           H  
ATOM   5748  HE  ARG A 370     252.828 334.829 347.813  1.00  1.28           H  
ATOM   5749 1HH1 ARG A 370     253.643 337.997 346.463  1.00  1.28           H  
ATOM   5750 2HH1 ARG A 370     255.346 337.637 346.348  1.00  1.28           H  
ATOM   5751 1HH2 ARG A 370     255.042 334.399 347.650  1.00  1.28           H  
ATOM   5752 2HH2 ARG A 370     256.141 335.602 347.018  1.00  1.28           H  
ATOM   5753  N   PRO A 371     246.295 334.290 347.313  1.00  0.63           N  
ATOM   5754  CA  PRO A 371     245.811 333.210 346.466  1.00  0.59           C  
ATOM   5755  C   PRO A 371     245.866 333.580 344.993  1.00  0.57           C  
ATOM   5756  O   PRO A 371     245.584 334.740 344.639  1.00  0.58           O  
ATOM   5757  CB  PRO A 371     244.375 333.034 346.906  1.00  0.89           C  
ATOM   5758  CG  PRO A 371     244.311 333.605 348.304  1.00  0.89           C  
ATOM   5759  CD  PRO A 371     245.292 334.762 348.290  1.00  0.89           C  
ATOM   5760  HA  PRO A 371     246.409 332.295 346.665  1.00  0.71           H  
ATOM   5761 1HB  PRO A 371     243.770 333.581 346.209  1.00  1.06           H  
ATOM   5762 2HB  PRO A 371     244.083 331.989 346.826  1.00  1.06           H  
ATOM   5763 1HG  PRO A 371     243.285 333.924 348.528  1.00  1.06           H  
ATOM   5764 2HG  PRO A 371     244.570 332.828 349.041  1.00  1.06           H  
ATOM   5765 1HD  PRO A 371     244.805 335.684 347.944  1.00  1.06           H  
ATOM   5766 2HD  PRO A 371     245.701 334.867 349.278  1.00  1.06           H  
ATOM   5767  N   VAL A 372     246.173 332.608 344.136  1.00  0.56           N  
ATOM   5768  CA  VAL A 372     246.200 332.820 342.691  1.00  0.55           C  
ATOM   5769  C   VAL A 372     245.374 331.772 341.949  1.00  0.50           C  
ATOM   5770  O   VAL A 372     245.547 330.569 342.156  1.00  0.50           O  
ATOM   5771  CB  VAL A 372     247.644 332.840 342.158  1.00  0.77           C  
ATOM   5772  CG1 VAL A 372     247.632 333.043 340.631  1.00  0.77           C  
ATOM   5773  CG2 VAL A 372     248.417 333.975 342.838  1.00  0.77           C  
ATOM   5774  H   VAL A 372     246.392 331.685 344.496  1.00  0.67           H  
ATOM   5775  HA  VAL A 372     245.767 333.793 342.491  1.00  0.66           H  
ATOM   5776  HB  VAL A 372     248.124 331.887 342.364  1.00  0.93           H  
ATOM   5777 1HG1 VAL A 372     248.656 333.059 340.254  1.00  0.93           H  
ATOM   5778 2HG1 VAL A 372     247.096 332.239 340.136  1.00  0.93           H  
ATOM   5779 3HG1 VAL A 372     247.150 333.996 340.395  1.00  0.93           H  
ATOM   5780 1HG2 VAL A 372     249.437 333.997 342.462  1.00  0.93           H  
ATOM   5781 2HG2 VAL A 372     247.930 334.923 342.621  1.00  0.93           H  
ATOM   5782 3HG2 VAL A 372     248.441 333.822 343.915  1.00  0.93           H  
ATOM   5783  N   LEU A 373     244.477 332.239 341.084  1.00  0.47           N  
ATOM   5784  CA  LEU A 373     243.605 331.362 340.311  1.00  0.42           C  
ATOM   5785  C   LEU A 373     243.860 331.444 338.821  1.00  0.40           C  
ATOM   5786  O   LEU A 373     244.143 332.515 338.290  1.00  0.41           O  
ATOM   5787  CB  LEU A 373     242.136 331.738 340.546  1.00  0.61           C  
ATOM   5788  CG  LEU A 373     241.559 331.369 341.892  1.00  0.61           C  
ATOM   5789  CD1 LEU A 373     241.948 332.415 342.963  1.00  0.61           C  
ATOM   5790  CD2 LEU A 373     240.053 331.290 341.793  1.00  0.61           C  
ATOM   5791  H   LEU A 373     244.409 333.257 340.988  1.00  0.56           H  
ATOM   5792  HA  LEU A 373     243.776 330.334 340.630  1.00  0.50           H  
ATOM   5793 1HB  LEU A 373     242.036 332.809 340.433  1.00  0.73           H  
ATOM   5794 2HB  LEU A 373     241.531 331.257 339.777  1.00  0.73           H  
ATOM   5795  HG  LEU A 373     241.956 330.407 342.179  1.00  0.73           H  
ATOM   5796 1HD1 LEU A 373     241.538 332.122 343.883  1.00  0.73           H  
ATOM   5797 2HD1 LEU A 373     242.998 332.498 343.098  1.00  0.73           H  
ATOM   5798 3HD1 LEU A 373     241.552 333.388 342.683  1.00  0.73           H  
ATOM   5799 1HD2 LEU A 373     239.650 331.013 342.746  1.00  0.73           H  
ATOM   5800 2HD2 LEU A 373     239.667 332.252 341.521  1.00  0.73           H  
ATOM   5801 3HD2 LEU A 373     239.762 330.549 341.050  1.00  0.73           H  
ATOM   5802  N   LEU A 374     243.702 330.327 338.119  1.00  0.37           N  
ATOM   5803  CA  LEU A 374     243.834 330.364 336.668  1.00  0.32           C  
ATOM   5804  C   LEU A 374     242.660 329.717 335.961  1.00  0.26           C  
ATOM   5805  O   LEU A 374     242.281 328.573 336.238  1.00  0.26           O  
ATOM   5806  CB  LEU A 374     245.153 329.736 336.199  1.00  0.47           C  
ATOM   5807  CG  LEU A 374     246.396 330.603 336.470  1.00  0.47           C  
ATOM   5808  CD1 LEU A 374     247.101 330.177 337.761  1.00  0.47           C  
ATOM   5809  CD2 LEU A 374     247.308 330.557 335.282  1.00  0.47           C  
ATOM   5810  H   LEU A 374     243.482 329.454 338.587  1.00  0.44           H  
ATOM   5811  HA  LEU A 374     243.845 331.405 336.353  1.00  0.38           H  
ATOM   5812 1HB  LEU A 374     245.287 328.780 336.702  1.00  0.56           H  
ATOM   5813 2HB  LEU A 374     245.090 329.556 335.128  1.00  0.56           H  
ATOM   5814  HG  LEU A 374     246.073 331.616 336.613  1.00  0.56           H  
ATOM   5815 1HD1 LEU A 374     247.958 330.837 337.932  1.00  0.56           H  
ATOM   5816 2HD1 LEU A 374     246.430 330.246 338.605  1.00  0.56           H  
ATOM   5817 3HD1 LEU A 374     247.450 329.155 337.668  1.00  0.56           H  
ATOM   5818 1HD2 LEU A 374     248.162 331.213 335.473  1.00  0.56           H  
ATOM   5819 2HD2 LEU A 374     247.650 329.552 335.113  1.00  0.56           H  
ATOM   5820 3HD2 LEU A 374     246.769 330.909 334.402  1.00  0.56           H  
ATOM   5821  N   THR A 375     242.087 330.474 335.036  1.00  0.22           N  
ATOM   5822  CA  THR A 375     240.950 330.029 334.247  1.00  0.18           C  
ATOM   5823  C   THR A 375     241.023 330.527 332.811  1.00  0.16           C  
ATOM   5824  O   THR A 375     242.082 330.949 332.358  1.00  0.17           O  
ATOM   5825  CB  THR A 375     239.641 330.470 334.883  1.00  0.27           C  
ATOM   5826  OG1 THR A 375     238.594 329.819 334.195  1.00  0.27           O  
ATOM   5827  CG2 THR A 375     239.455 331.967 334.839  1.00  0.27           C  
ATOM   5828  H   THR A 375     242.453 331.421 334.901  1.00  0.26           H  
ATOM   5829  HA  THR A 375     240.954 328.940 334.220  1.00  0.22           H  
ATOM   5830  HB  THR A 375     239.639 330.185 335.891  1.00  0.32           H  
ATOM   5831  HG1 THR A 375     237.739 330.147 334.525  1.00  0.32           H  
ATOM   5832 1HG2 THR A 375     238.507 332.194 335.320  1.00  0.32           H  
ATOM   5833 2HG2 THR A 375     240.267 332.454 335.378  1.00  0.32           H  
ATOM   5834 3HG2 THR A 375     239.433 332.337 333.821  1.00  0.32           H  
ATOM   5835  N   GLN A 376     239.917 330.416 332.085  1.00  0.13           N  
ATOM   5836  CA  GLN A 376     239.794 330.830 330.686  1.00  0.11           C  
ATOM   5837  C   GLN A 376     238.708 331.873 330.496  1.00  0.10           C  
ATOM   5838  O   GLN A 376     237.831 332.030 331.347  1.00  0.11           O  
ATOM   5839  CB  GLN A 376     239.527 329.652 329.757  1.00  0.16           C  
ATOM   5840  CG  GLN A 376     240.646 328.676 329.676  1.00  0.16           C  
ATOM   5841  CD  GLN A 376     240.373 327.572 328.708  1.00  0.16           C  
ATOM   5842  OE1 GLN A 376     239.236 327.411 328.241  1.00  0.16           O  
ATOM   5843  NE2 GLN A 376     241.399 326.800 328.394  1.00  0.16           N  
ATOM   5844  H   GLN A 376     239.106 330.045 332.574  1.00  0.16           H  
ATOM   5845  HA  GLN A 376     240.722 331.287 330.380  1.00  0.13           H  
ATOM   5846 1HB  GLN A 376     238.639 329.126 330.084  1.00  0.19           H  
ATOM   5847 2HB  GLN A 376     239.335 330.024 328.749  1.00  0.19           H  
ATOM   5848 1HG  GLN A 376     241.523 329.216 329.326  1.00  0.19           H  
ATOM   5849 2HG  GLN A 376     240.834 328.248 330.659  1.00  0.19           H  
ATOM   5850 1HE2 GLN A 376     241.284 326.044 327.751  1.00  0.19           H  
ATOM   5851 2HE2 GLN A 376     242.321 326.983 328.808  1.00  0.19           H  
ATOM   5852  N   GLU A 377     238.770 332.598 329.387  1.00  0.11           N  
ATOM   5853  CA  GLU A 377     237.729 333.581 329.113  1.00  0.15           C  
ATOM   5854  C   GLU A 377     236.340 332.945 329.155  1.00  0.15           C  
ATOM   5855  O   GLU A 377     236.083 331.952 328.470  1.00  0.15           O  
ATOM   5856  CB  GLU A 377     237.897 334.172 327.714  1.00  0.19           C  
ATOM   5857  CG  GLU A 377     239.104 334.979 327.502  1.00  0.19           C  
ATOM   5858  CD  GLU A 377     239.172 335.570 326.096  1.00  0.19           C  
ATOM   5859  OE1 GLU A 377     238.477 336.518 325.814  1.00  0.19           O  
ATOM   5860  OE2 GLU A 377     239.918 335.047 325.293  1.00  0.19           O  
ATOM   5861  H   GLU A 377     239.574 332.474 328.760  1.00  0.13           H  
ATOM   5862  HA  GLU A 377     237.779 334.372 329.866  1.00  0.18           H  
ATOM   5863 1HB  GLU A 377     237.917 333.378 326.993  1.00  0.23           H  
ATOM   5864 2HB  GLU A 377     237.034 334.797 327.485  1.00  0.23           H  
ATOM   5865 1HG  GLU A 377     239.092 335.753 328.243  1.00  0.23           H  
ATOM   5866 2HG  GLU A 377     239.978 334.364 327.679  1.00  0.23           H  
ATOM   5867  N   ASN A 378     235.431 333.578 329.903  1.00  0.17           N  
ATOM   5868  CA  ASN A 378     234.045 333.139 330.098  1.00  0.19           C  
ATOM   5869  C   ASN A 378     233.914 331.825 330.891  1.00  0.17           C  
ATOM   5870  O   ASN A 378     232.840 331.215 330.896  1.00  0.19           O  
ATOM   5871  CB  ASN A 378     233.344 332.942 328.759  1.00  0.26           C  
ATOM   5872  CG  ASN A 378     231.805 333.056 328.801  1.00  0.26           C  
ATOM   5873  OD1 ASN A 378     231.178 333.993 329.339  1.00  0.26           O  
ATOM   5874  ND2 ASN A 378     231.186 332.062 328.214  1.00  0.26           N  
ATOM   5875  H   ASN A 378     235.740 334.400 330.434  1.00  0.20           H  
ATOM   5876  HA  ASN A 378     233.534 333.925 330.641  1.00  0.23           H  
ATOM   5877 1HB  ASN A 378     233.727 333.671 328.044  1.00  0.31           H  
ATOM   5878 2HB  ASN A 378     233.590 331.953 328.373  1.00  0.31           H  
ATOM   5879 1HD2 ASN A 378     230.186 332.029 328.186  1.00  0.31           H  
ATOM   5880 2HD2 ASN A 378     231.734 331.324 327.821  1.00  0.31           H  
ATOM   5881  N   VAL A 379     234.973 331.410 331.588  1.00  0.14           N  
ATOM   5882  CA  VAL A 379     234.960 330.196 332.390  1.00  0.13           C  
ATOM   5883  C   VAL A 379     235.369 330.481 333.834  1.00  0.11           C  
ATOM   5884  O   VAL A 379     236.417 331.072 334.054  1.00  0.10           O  
ATOM   5885  CB  VAL A 379     235.961 329.180 331.792  1.00  0.19           C  
ATOM   5886  CG1 VAL A 379     236.023 327.929 332.617  1.00  0.19           C  
ATOM   5887  CG2 VAL A 379     235.564 328.842 330.381  1.00  0.19           C  
ATOM   5888  H   VAL A 379     235.846 331.945 331.534  1.00  0.17           H  
ATOM   5889  HA  VAL A 379     233.965 329.776 332.332  1.00  0.16           H  
ATOM   5890  HB  VAL A 379     236.949 329.618 331.792  1.00  0.22           H  
ATOM   5891 1HG1 VAL A 379     236.742 327.248 332.170  1.00  0.22           H  
ATOM   5892 2HG1 VAL A 379     236.339 328.155 333.631  1.00  0.22           H  
ATOM   5893 3HG1 VAL A 379     235.043 327.472 332.634  1.00  0.22           H  
ATOM   5894 1HG2 VAL A 379     236.281 328.139 329.959  1.00  0.22           H  
ATOM   5895 2HG2 VAL A 379     234.572 328.397 330.379  1.00  0.22           H  
ATOM   5896 3HG2 VAL A 379     235.556 329.746 329.773  1.00  0.22           H  
ATOM   5897  N   PRO A 380     234.586 330.103 334.843  1.00  0.12           N  
ATOM   5898  CA  PRO A 380     234.931 330.308 336.223  1.00  0.11           C  
ATOM   5899  C   PRO A 380     235.957 329.300 336.737  1.00  0.09           C  
ATOM   5900  O   PRO A 380     236.122 328.208 336.187  1.00  0.06           O  
ATOM   5901  CB  PRO A 380     233.586 330.176 336.931  1.00  0.17           C  
ATOM   5902  CG  PRO A 380     232.792 329.262 336.082  1.00  0.17           C  
ATOM   5903  CD  PRO A 380     233.263 329.509 334.631  1.00  0.17           C  
ATOM   5904  HA  PRO A 380     235.311 331.308 336.315  1.00  0.13           H  
ATOM   5905 1HB  PRO A 380     233.749 329.779 337.944  1.00  0.20           H  
ATOM   5906 2HB  PRO A 380     233.132 331.161 337.056  1.00  0.20           H  
ATOM   5907 1HG  PRO A 380     232.908 328.247 336.423  1.00  0.20           H  
ATOM   5908 2HG  PRO A 380     231.746 329.517 336.229  1.00  0.20           H  
ATOM   5909 1HD  PRO A 380     233.350 328.539 334.122  1.00  0.20           H  
ATOM   5910 2HD  PRO A 380     232.589 330.195 334.104  1.00  0.20           H  
ATOM   5911  N   ALA A 381     236.578 329.662 337.853  1.00  0.12           N  
ATOM   5912  CA  ALA A 381     237.442 328.745 338.595  1.00  0.13           C  
ATOM   5913  C   ALA A 381     237.338 329.025 340.079  1.00  0.17           C  
ATOM   5914  O   ALA A 381     237.033 330.145 340.507  1.00  0.20           O  
ATOM   5915  CB  ALA A 381     238.881 328.849 338.152  1.00  0.18           C  
ATOM   5916  H   ALA A 381     236.448 330.627 338.164  1.00  0.14           H  
ATOM   5917  HA  ALA A 381     237.091 327.728 338.425  1.00  0.16           H  
ATOM   5918 1HB  ALA A 381     239.495 328.149 338.716  1.00  0.21           H  
ATOM   5919 2HB  ALA A 381     238.925 328.593 337.104  1.00  0.21           H  
ATOM   5920 3HB  ALA A 381     239.245 329.863 338.314  1.00  0.21           H  
ATOM   5921  N   ILE A 382     237.591 327.976 340.869  1.00  0.16           N  
ATOM   5922  CA  ILE A 382     237.479 328.045 342.320  1.00  0.18           C  
ATOM   5923  C   ILE A 382     238.744 327.716 343.109  1.00  0.20           C  
ATOM   5924  O   ILE A 382     239.348 326.654 342.946  1.00  0.19           O  
ATOM   5925  CB  ILE A 382     236.383 327.051 342.808  1.00  0.24           C  
ATOM   5926  CG1 ILE A 382     235.018 327.396 342.170  1.00  0.24           C  
ATOM   5927  CG2 ILE A 382     236.267 327.114 344.382  1.00  0.24           C  
ATOM   5928  CD1 ILE A 382     233.949 326.317 342.320  1.00  0.24           C  
ATOM   5929  H   ILE A 382     237.855 327.096 340.445  1.00  0.19           H  
ATOM   5930  HA  ILE A 382     237.181 329.057 342.587  1.00  0.22           H  
ATOM   5931  HB  ILE A 382     236.644 326.039 342.506  1.00  0.29           H  
ATOM   5932 1HG1 ILE A 382     234.663 328.290 342.643  1.00  0.29           H  
ATOM   5933 2HG1 ILE A 382     235.147 327.588 341.112  1.00  0.29           H  
ATOM   5934 1HG2 ILE A 382     235.514 326.420 344.727  1.00  0.29           H  
ATOM   5935 2HG2 ILE A 382     237.205 326.838 344.846  1.00  0.29           H  
ATOM   5936 3HG2 ILE A 382     235.995 328.131 344.694  1.00  0.29           H  
ATOM   5937 1HD1 ILE A 382     233.026 326.661 341.857  1.00  0.29           H  
ATOM   5938 2HD1 ILE A 382     234.282 325.401 341.833  1.00  0.29           H  
ATOM   5939 3HD1 ILE A 382     233.771 326.110 343.352  1.00  0.29           H  
ATOM   5940  N   PHE A 383     239.075 328.616 344.021  1.00  0.23           N  
ATOM   5941  CA  PHE A 383     240.140 328.446 345.000  1.00  0.27           C  
ATOM   5942  C   PHE A 383     239.462 328.268 346.323  1.00  0.29           C  
ATOM   5943  O   PHE A 383     238.603 329.077 346.667  1.00  0.30           O  
ATOM   5944  CB  PHE A 383     241.021 329.673 345.108  1.00  0.36           C  
ATOM   5945  CG  PHE A 383     241.964 329.639 346.252  1.00  0.36           C  
ATOM   5946  CD1 PHE A 383     243.132 328.917 346.194  1.00  0.36           C  
ATOM   5947  CD2 PHE A 383     241.662 330.334 347.419  1.00  0.36           C  
ATOM   5948  CE1 PHE A 383     243.983 328.886 347.276  1.00  0.36           C  
ATOM   5949  CE2 PHE A 383     242.506 330.296 348.489  1.00  0.36           C  
ATOM   5950  CZ  PHE A 383     243.665 329.577 348.420  1.00  0.36           C  
ATOM   5951  H   PHE A 383     238.517 329.474 344.029  1.00  0.28           H  
ATOM   5952  HA  PHE A 383     240.729 327.560 344.766  1.00  0.32           H  
ATOM   5953 1HB  PHE A 383     241.602 329.750 344.226  1.00  0.43           H  
ATOM   5954 2HB  PHE A 383     240.404 330.549 345.196  1.00  0.43           H  
ATOM   5955  HD1 PHE A 383     243.379 328.366 345.284  1.00  0.43           H  
ATOM   5956  HD2 PHE A 383     240.735 330.908 347.479  1.00  0.43           H  
ATOM   5957  HE1 PHE A 383     244.909 328.310 347.226  1.00  0.43           H  
ATOM   5958  HE2 PHE A 383     242.260 330.831 349.395  1.00  0.43           H  
ATOM   5959  HZ  PHE A 383     244.335 329.552 349.275  1.00  0.43           H  
ATOM   5960  N   ASP A 384     239.835 327.263 347.095  1.00  0.31           N  
ATOM   5961  CA  ASP A 384     239.159 327.127 348.369  1.00  0.34           C  
ATOM   5962  C   ASP A 384     240.089 326.391 349.341  1.00  0.38           C  
ATOM   5963  O   ASP A 384     240.314 325.182 349.214  1.00  0.38           O  
ATOM   5964  CB  ASP A 384     237.810 326.394 348.154  1.00  0.46           C  
ATOM   5965  CG  ASP A 384     236.870 326.416 349.372  1.00  0.46           C  
ATOM   5966  OD1 ASP A 384     237.217 327.039 350.344  1.00  0.46           O  
ATOM   5967  OD2 ASP A 384     235.820 325.797 349.360  1.00  0.46           O  
ATOM   5968  H   ASP A 384     240.554 326.613 346.811  1.00  0.37           H  
ATOM   5969  HA  ASP A 384     238.965 328.115 348.782  1.00  0.41           H  
ATOM   5970 1HB  ASP A 384     237.281 326.862 347.327  1.00  0.56           H  
ATOM   5971 2HB  ASP A 384     238.001 325.359 347.873  1.00  0.56           H  
ATOM   5972  N   ASN A 385     240.703 327.148 350.246  1.00  0.43           N  
ATOM   5973  CA  ASN A 385     241.675 326.635 351.211  1.00  0.48           C  
ATOM   5974  C   ASN A 385     241.048 326.725 352.587  1.00  0.49           C  
ATOM   5975  O   ASN A 385     240.986 327.808 353.193  1.00  0.51           O  
ATOM   5976  CB  ASN A 385     242.988 327.390 351.144  1.00  0.65           C  
ATOM   5977  CG  ASN A 385     244.078 326.831 352.074  1.00  0.65           C  
ATOM   5978  OD1 ASN A 385     243.945 325.765 352.715  1.00  0.65           O  
ATOM   5979  ND2 ASN A 385     245.176 327.552 352.142  1.00  0.65           N  
ATOM   5980  H   ASN A 385     240.429 328.134 350.289  1.00  0.52           H  
ATOM   5981  HA  ASN A 385     241.863 325.581 351.004  1.00  0.58           H  
ATOM   5982 1HB  ASN A 385     243.357 327.337 350.125  1.00  0.78           H  
ATOM   5983 2HB  ASN A 385     242.815 328.442 351.378  1.00  0.78           H  
ATOM   5984 1HD2 ASN A 385     245.936 327.257 352.723  1.00  0.78           H  
ATOM   5985 2HD2 ASN A 385     245.253 328.398 351.616  1.00  0.78           H  
ATOM   5986  N   ASN A 386     240.573 325.592 353.081  1.00  0.50           N  
ATOM   5987  CA  ASN A 386     239.783 325.609 354.288  1.00  0.50           C  
ATOM   5988  C   ASN A 386     239.990 324.423 355.182  1.00  0.53           C  
ATOM   5989  O   ASN A 386     240.754 323.503 354.869  1.00  0.53           O  
ATOM   5990  CB  ASN A 386     238.324 325.670 353.876  1.00  0.70           C  
ATOM   5991  CG  ASN A 386     237.903 324.494 353.050  1.00  0.70           C  
ATOM   5992  OD1 ASN A 386     238.056 323.321 353.415  1.00  0.70           O  
ATOM   5993  ND2 ASN A 386     237.366 324.784 351.927  1.00  0.70           N  
ATOM   5994  H   ASN A 386     240.704 324.729 352.565  1.00  0.60           H  
ATOM   5995  HA  ASN A 386     240.044 326.489 354.870  1.00  0.60           H  
ATOM   5996 1HB  ASN A 386     237.687 325.664 354.737  1.00  0.84           H  
ATOM   5997 2HB  ASN A 386     238.130 326.591 353.319  1.00  0.84           H  
ATOM   5998 1HD2 ASN A 386     237.053 324.064 351.306  1.00  0.84           H  
ATOM   5999 2HD2 ASN A 386     237.271 325.755 351.647  1.00  0.84           H  
ATOM   6000  N   ARG A 387     239.282 324.456 356.298  1.00  0.56           N  
ATOM   6001  CA  ARG A 387     239.304 323.390 357.266  1.00  0.59           C  
ATOM   6002  C   ARG A 387     237.852 323.133 357.635  1.00  0.48           C  
ATOM   6003  O   ARG A 387     237.018 324.045 357.576  1.00  0.41           O  
ATOM   6004  CB  ARG A 387     240.118 323.789 358.492  1.00  0.81           C  
ATOM   6005  CG  ARG A 387     241.594 324.130 358.180  1.00  0.81           C  
ATOM   6006  CD  ARG A 387     242.430 322.970 357.747  1.00  0.81           C  
ATOM   6007  NE  ARG A 387     243.813 323.389 357.540  1.00  0.81           N  
ATOM   6008  CZ  ARG A 387     244.308 323.925 356.381  1.00  0.81           C  
ATOM   6009  NH1 ARG A 387     243.536 324.106 355.312  1.00  0.81           N  
ATOM   6010  NH2 ARG A 387     245.581 324.280 356.322  1.00  0.81           N  
ATOM   6011  H   ARG A 387     238.711 325.290 356.474  1.00  0.67           H  
ATOM   6012  HA  ARG A 387     239.718 322.489 356.816  1.00  0.71           H  
ATOM   6013 1HB  ARG A 387     239.664 324.666 358.958  1.00  0.98           H  
ATOM   6014 2HB  ARG A 387     240.101 322.981 359.223  1.00  0.98           H  
ATOM   6015 1HG  ARG A 387     241.641 324.897 357.414  1.00  0.98           H  
ATOM   6016 2HG  ARG A 387     242.049 324.522 359.088  1.00  0.98           H  
ATOM   6017 1HD  ARG A 387     242.419 322.210 358.528  1.00  0.98           H  
ATOM   6018 2HD  ARG A 387     242.058 322.538 356.827  1.00  0.98           H  
ATOM   6019  HE  ARG A 387     244.452 323.280 358.317  1.00  0.98           H  
ATOM   6020 1HH1 ARG A 387     242.543 323.831 355.310  1.00  0.98           H  
ATOM   6021 2HH1 ARG A 387     243.911 324.539 354.454  1.00  0.98           H  
ATOM   6022 1HH2 ARG A 387     246.183 324.153 357.124  1.00  0.98           H  
ATOM   6023 2HH2 ARG A 387     245.948 324.670 355.470  1.00  0.98           H  
ATOM   6024  N   THR A 388     237.519 321.890 357.964  1.00  0.48           N  
ATOM   6025  CA  THR A 388     236.136 321.609 358.327  1.00  0.39           C  
ATOM   6026  C   THR A 388     236.009 321.008 359.712  1.00  0.41           C  
ATOM   6027  O   THR A 388     236.702 320.054 360.074  1.00  0.52           O  
ATOM   6028  CB  THR A 388     235.464 320.689 357.284  1.00  0.58           C  
ATOM   6029  OG1 THR A 388     235.484 321.325 356.003  1.00  0.58           O  
ATOM   6030  CG2 THR A 388     234.021 320.442 357.657  1.00  0.58           C  
ATOM   6031  H   THR A 388     238.213 321.156 357.986  1.00  0.58           H  
ATOM   6032  HA  THR A 388     235.585 322.544 358.341  1.00  0.47           H  
ATOM   6033  HB  THR A 388     235.996 319.744 357.228  1.00  0.70           H  
ATOM   6034  HG1 THR A 388     236.399 321.374 355.693  1.00  0.70           H  
ATOM   6035 1HG2 THR A 388     233.565 319.804 356.902  1.00  0.70           H  
ATOM   6036 2HG2 THR A 388     233.961 319.951 358.620  1.00  0.70           H  
ATOM   6037 3HG2 THR A 388     233.486 321.377 357.700  1.00  0.70           H  
ATOM   6038  N   PHE A 389     235.111 321.596 360.484  1.00  0.32           N  
ATOM   6039  CA  PHE A 389     234.809 321.129 361.821  1.00  0.36           C  
ATOM   6040  C   PHE A 389     233.637 320.177 361.797  1.00  0.34           C  
ATOM   6041  O   PHE A 389     232.606 320.466 361.181  1.00  0.30           O  
ATOM   6042  CB  PHE A 389     234.495 322.286 362.758  1.00  0.49           C  
ATOM   6043  CG  PHE A 389     234.086 321.809 364.106  1.00  0.49           C  
ATOM   6044  CD1 PHE A 389     235.013 321.271 364.980  1.00  0.49           C  
ATOM   6045  CD2 PHE A 389     232.762 321.892 364.507  1.00  0.49           C  
ATOM   6046  CE1 PHE A 389     234.625 320.821 366.218  1.00  0.49           C  
ATOM   6047  CE2 PHE A 389     232.383 321.447 365.745  1.00  0.49           C  
ATOM   6048  CZ  PHE A 389     233.316 320.908 366.597  1.00  0.49           C  
ATOM   6049  H   PHE A 389     234.602 322.391 360.082  1.00  0.38           H  
ATOM   6050  HA  PHE A 389     235.675 320.591 362.205  1.00  0.43           H  
ATOM   6051 1HB  PHE A 389     235.371 322.923 362.868  1.00  0.59           H  
ATOM   6052 2HB  PHE A 389     233.692 322.897 362.343  1.00  0.59           H  
ATOM   6053  HD1 PHE A 389     236.058 321.199 364.680  1.00  0.59           H  
ATOM   6054  HD2 PHE A 389     232.022 322.313 363.825  1.00  0.59           H  
ATOM   6055  HE1 PHE A 389     235.362 320.391 366.898  1.00  0.59           H  
ATOM   6056  HE2 PHE A 389     231.344 321.519 366.053  1.00  0.59           H  
ATOM   6057  HZ  PHE A 389     233.016 320.546 367.573  1.00  0.59           H  
ATOM   6058  N   TYR A 390     233.770 319.035 362.464  1.00  0.39           N  
ATOM   6059  CA  TYR A 390     232.669 318.087 362.486  1.00  0.40           C  
ATOM   6060  C   TYR A 390     232.109 317.862 363.883  1.00  0.42           C  
ATOM   6061  O   TYR A 390     232.853 317.735 364.859  1.00  0.45           O  
ATOM   6062  CB  TYR A 390     233.134 316.749 361.908  1.00  0.56           C  
ATOM   6063  CG  TYR A 390     233.505 316.814 360.445  1.00  0.56           C  
ATOM   6064  CD1 TYR A 390     234.782 317.198 360.060  1.00  0.56           C  
ATOM   6065  CD2 TYR A 390     232.570 316.481 359.493  1.00  0.56           C  
ATOM   6066  CE1 TYR A 390     235.106 317.252 358.727  1.00  0.56           C  
ATOM   6067  CE2 TYR A 390     232.891 316.539 358.157  1.00  0.56           C  
ATOM   6068  CZ  TYR A 390     234.152 316.924 357.772  1.00  0.56           C  
ATOM   6069  OH  TYR A 390     234.472 316.987 356.435  1.00  0.56           O  
ATOM   6070  H   TYR A 390     234.636 318.812 362.939  1.00  0.47           H  
ATOM   6071  HA  TYR A 390     231.857 318.472 361.871  1.00  0.48           H  
ATOM   6072 1HB  TYR A 390     233.999 316.393 362.466  1.00  0.67           H  
ATOM   6073 2HB  TYR A 390     232.339 316.012 362.027  1.00  0.67           H  
ATOM   6074  HD1 TYR A 390     235.530 317.461 360.808  1.00  0.67           H  
ATOM   6075  HD2 TYR A 390     231.567 316.177 359.799  1.00  0.67           H  
ATOM   6076  HE1 TYR A 390     236.108 317.558 358.426  1.00  0.67           H  
ATOM   6077  HE2 TYR A 390     232.142 316.283 357.404  1.00  0.67           H  
ATOM   6078  HH  TYR A 390     233.701 316.749 355.910  1.00  0.67           H  
ATOM   6079  N   THR A 391     230.786 317.717 363.933  1.00  0.39           N  
ATOM   6080  CA  THR A 391     230.036 317.414 365.144  1.00  0.37           C  
ATOM   6081  C   THR A 391     229.285 316.102 364.993  1.00  0.37           C  
ATOM   6082  O   THR A 391     228.604 315.864 363.988  1.00  0.38           O  
ATOM   6083  CB  THR A 391     229.015 318.531 365.477  1.00  0.53           C  
ATOM   6084  OG1 THR A 391     229.702 319.753 365.676  1.00  0.53           O  
ATOM   6085  CG2 THR A 391     228.235 318.203 366.757  1.00  0.53           C  
ATOM   6086  H   THR A 391     230.270 317.870 363.063  1.00  0.47           H  
ATOM   6087  HA  THR A 391     230.735 317.317 365.975  1.00  0.44           H  
ATOM   6088  HB  THR A 391     228.316 318.643 364.643  1.00  0.63           H  
ATOM   6089  HG1 THR A 391     230.060 320.050 364.836  1.00  0.63           H  
ATOM   6090 1HG2 THR A 391     227.536 319.011 366.965  1.00  0.63           H  
ATOM   6091 2HG2 THR A 391     227.676 317.280 366.648  1.00  0.63           H  
ATOM   6092 3HG2 THR A 391     228.931 318.104 367.589  1.00  0.63           H  
ATOM   6093  N   LYS A 392     229.399 315.245 365.999  1.00  0.37           N  
ATOM   6094  CA  LYS A 392     228.672 313.987 366.004  1.00  0.38           C  
ATOM   6095  C   LYS A 392     227.366 314.156 366.765  1.00  0.37           C  
ATOM   6096  O   LYS A 392     227.360 314.623 367.904  1.00  0.46           O  
ATOM   6097  CB  LYS A 392     229.523 312.888 366.627  1.00  0.53           C  
ATOM   6098  CG  LYS A 392     230.752 312.532 365.808  1.00  0.53           C  
ATOM   6099  CD  LYS A 392     231.581 311.442 366.474  1.00  0.53           C  
ATOM   6100  CE  LYS A 392     232.789 311.071 365.626  1.00  0.53           C  
ATOM   6101  NZ  LYS A 392     233.620 310.013 366.273  1.00  0.53           N  
ATOM   6102  H   LYS A 392     229.983 315.492 366.787  1.00  0.44           H  
ATOM   6103  HA  LYS A 392     228.429 313.708 364.977  1.00  0.46           H  
ATOM   6104 1HB  LYS A 392     229.852 313.200 367.618  1.00  0.63           H  
ATOM   6105 2HB  LYS A 392     228.919 311.993 366.753  1.00  0.63           H  
ATOM   6106 1HG  LYS A 392     230.429 312.181 364.830  1.00  0.63           H  
ATOM   6107 2HG  LYS A 392     231.365 313.422 365.667  1.00  0.63           H  
ATOM   6108 1HD  LYS A 392     231.931 311.802 367.442  1.00  0.63           H  
ATOM   6109 2HD  LYS A 392     230.976 310.555 366.637  1.00  0.63           H  
ATOM   6110 1HE  LYS A 392     232.444 310.708 364.657  1.00  0.63           H  
ATOM   6111 2HE  LYS A 392     233.403 311.957 365.472  1.00  0.63           H  
ATOM   6112 1HZ  LYS A 392     234.409 309.794 365.680  1.00  0.63           H  
ATOM   6113 2HZ  LYS A 392     233.954 310.344 367.168  1.00  0.63           H  
ATOM   6114 3HZ  LYS A 392     233.063 309.181 366.410  1.00  0.63           H  
ATOM   6115  N   LEU A 393     226.266 313.762 366.133  1.00  0.51           N  
ATOM   6116  CA  LEU A 393     224.919 313.825 366.680  1.00  0.68           C  
ATOM   6117  C   LEU A 393     224.430 312.378 366.670  1.00  0.61           C  
ATOM   6118  O   LEU A 393     223.313 312.061 366.266  1.00  0.67           O  
ATOM   6119  CB  LEU A 393     223.998 314.723 365.822  1.00  0.88           C  
ATOM   6120  CG  LEU A 393     224.299 316.240 365.756  1.00  0.88           C  
ATOM   6121  CD1 LEU A 393     225.428 316.523 364.743  1.00  0.88           C  
ATOM   6122  CD2 LEU A 393     223.050 316.958 365.310  1.00  0.88           C  
ATOM   6123  H   LEU A 393     226.327 313.402 365.179  1.00  0.61           H  
ATOM   6124  HA  LEU A 393     224.949 314.191 367.706  1.00  0.82           H  
ATOM   6125 1HB  LEU A 393     224.015 314.371 364.822  1.00  1.06           H  
ATOM   6126 2HB  LEU A 393     222.983 314.608 366.196  1.00  1.06           H  
ATOM   6127  HG  LEU A 393     224.613 316.600 366.734  1.00  1.06           H  
ATOM   6128 1HD1 LEU A 393     225.608 317.596 364.696  1.00  1.06           H  
ATOM   6129 2HD1 LEU A 393     226.328 316.049 365.013  1.00  1.06           H  
ATOM   6130 3HD1 LEU A 393     225.124 316.165 363.772  1.00  1.06           H  
ATOM   6131 1HD2 LEU A 393     223.244 318.034 365.254  1.00  1.06           H  
ATOM   6132 2HD2 LEU A 393     222.754 316.596 364.323  1.00  1.06           H  
ATOM   6133 3HD2 LEU A 393     222.245 316.773 366.020  1.00  1.06           H  
ATOM   6134  N   ILE A 394     225.347 311.500 367.028  1.00  0.53           N  
ATOM   6135  CA  ILE A 394     225.192 310.053 367.047  1.00  0.60           C  
ATOM   6136  C   ILE A 394     224.833 309.584 368.452  1.00  0.57           C  
ATOM   6137  O   ILE A 394     225.487 309.996 369.407  1.00  0.63           O  
ATOM   6138  CB  ILE A 394     226.531 309.399 366.634  1.00  0.81           C  
ATOM   6139  CG1 ILE A 394     226.926 309.879 365.187  1.00  0.81           C  
ATOM   6140  CG2 ILE A 394     226.429 307.845 366.729  1.00  0.81           C  
ATOM   6141  CD1 ILE A 394     228.325 309.540 364.781  1.00  0.81           C  
ATOM   6142  H   ILE A 394     226.225 311.894 367.346  1.00  0.64           H  
ATOM   6143  HA  ILE A 394     224.396 309.769 366.365  1.00  0.72           H  
ATOM   6144  HB  ILE A 394     227.315 309.741 367.307  1.00  0.97           H  
ATOM   6145 1HG1 ILE A 394     226.270 309.455 364.465  1.00  0.97           H  
ATOM   6146 2HG1 ILE A 394     226.826 310.963 365.139  1.00  0.97           H  
ATOM   6147 1HG2 ILE A 394     227.376 307.393 366.458  1.00  0.97           H  
ATOM   6148 2HG2 ILE A 394     226.190 307.546 367.748  1.00  0.97           H  
ATOM   6149 3HG2 ILE A 394     225.660 307.477 366.064  1.00  0.97           H  
ATOM   6150 1HD1 ILE A 394     228.512 309.923 363.793  1.00  0.97           H  
ATOM   6151 2HD1 ILE A 394     229.017 309.989 365.471  1.00  0.97           H  
ATOM   6152 3HD1 ILE A 394     228.470 308.468 364.775  1.00  0.97           H  
ATOM   6153  N   GLY A 395     223.824 308.721 368.616  1.00  0.83           N  
ATOM   6154  CA  GLY A 395     223.543 308.291 369.977  1.00  0.84           C  
ATOM   6155  C   GLY A 395     222.476 307.214 370.161  1.00  1.12           C  
ATOM   6156  O   GLY A 395     222.765 306.202 370.798  1.00  1.35           O  
ATOM   6157  H   GLY A 395     223.282 308.376 367.839  1.00  1.00           H  
ATOM   6158 1HA  GLY A 395     224.473 307.941 370.426  1.00  1.01           H  
ATOM   6159 2HA  GLY A 395     223.248 309.167 370.554  1.00  1.01           H  
ATOM   6160  N   GLU A 396     221.259 307.387 369.635  1.00  1.19           N  
ATOM   6161  CA  GLU A 396     220.258 306.340 369.903  1.00  1.46           C  
ATOM   6162  C   GLU A 396     219.656 305.668 368.678  1.00  1.96           C  
ATOM   6163  O   GLU A 396     219.953 304.507 368.388  1.00  2.22           O  
ATOM   6164  CB  GLU A 396     219.112 306.924 370.734  1.00  1.94           C  
ATOM   6165  CG  GLU A 396     219.485 307.333 372.150  1.00  1.94           C  
ATOM   6166  CD  GLU A 396     218.316 307.924 372.903  1.00  1.94           C  
ATOM   6167  OE1 GLU A 396     217.292 308.128 372.291  1.00  1.94           O  
ATOM   6168  OE2 GLU A 396     218.444 308.168 374.081  1.00  1.94           O  
ATOM   6169  H   GLU A 396     221.038 308.225 369.112  1.00  1.43           H  
ATOM   6170  HA  GLU A 396     220.729 305.557 370.495  1.00  1.75           H  
ATOM   6171 1HB  GLU A 396     218.717 307.810 370.240  1.00  2.32           H  
ATOM   6172 2HB  GLU A 396     218.302 306.196 370.798  1.00  2.32           H  
ATOM   6173 1HG  GLU A 396     219.851 306.458 372.686  1.00  2.32           H  
ATOM   6174 2HG  GLU A 396     220.291 308.063 372.110  1.00  2.32           H  
ATOM   6175  N   ARG A 397     218.815 306.403 367.954  1.00  2.15           N  
ATOM   6176  CA  ARG A 397     218.174 305.907 366.751  1.00  2.63           C  
ATOM   6177  C   ARG A 397     218.276 307.049 365.799  1.00  2.75           C  
ATOM   6178  O   ARG A 397     218.343 306.890 364.579  1.00  3.03           O  
ATOM   6179  CB  ARG A 397     216.715 305.536 366.985  1.00  3.49           C  
ATOM   6180  CG  ARG A 397     216.468 304.389 367.970  1.00  3.49           C  
ATOM   6181  CD  ARG A 397     216.941 303.074 367.456  1.00  3.49           C  
ATOM   6182  NE  ARG A 397     216.663 302.006 368.399  1.00  3.49           N  
ATOM   6183  CZ  ARG A 397     217.469 301.619 369.418  1.00  3.49           C  
ATOM   6184  NH1 ARG A 397     218.627 302.217 369.659  1.00  3.49           N  
ATOM   6185  NH2 ARG A 397     217.082 300.616 370.196  1.00  3.49           N  
ATOM   6186  H   ARG A 397     218.621 307.359 368.222  1.00  2.58           H  
ATOM   6187  HA  ARG A 397     218.728 305.061 366.344  1.00  3.16           H  
ATOM   6188 1HB  ARG A 397     216.179 306.406 367.360  1.00  4.19           H  
ATOM   6189 2HB  ARG A 397     216.259 305.258 366.036  1.00  4.19           H  
ATOM   6190 1HG  ARG A 397     216.979 304.596 368.908  1.00  4.19           H  
ATOM   6191 2HG  ARG A 397     215.400 304.305 368.160  1.00  4.19           H  
ATOM   6192 1HD  ARG A 397     216.419 302.848 366.526  1.00  4.19           H  
ATOM   6193 2HD  ARG A 397     218.007 303.094 367.267  1.00  4.19           H  
ATOM   6194  HE  ARG A 397     215.794 301.502 368.278  1.00  4.19           H  
ATOM   6195 1HH1 ARG A 397     218.972 303.006 369.083  1.00  4.19           H  
ATOM   6196 2HH1 ARG A 397     219.201 301.904 370.425  1.00  4.19           H  
ATOM   6197 1HH2 ARG A 397     216.201 300.152 370.023  1.00  4.19           H  
ATOM   6198 2HH2 ARG A 397     217.667 300.313 370.961  1.00  4.19           H  
ATOM   6199  N   ASN A 398     218.288 308.224 366.409  1.00  2.57           N  
ATOM   6200  CA  ASN A 398     218.408 309.467 365.685  1.00  2.69           C  
ATOM   6201  C   ASN A 398     219.905 309.691 365.565  1.00  2.49           C  
ATOM   6202  O   ASN A 398     220.572 310.011 366.550  1.00  2.28           O  
ATOM   6203  CB  ASN A 398     217.709 310.606 366.414  1.00  3.72           C  
ATOM   6204  CG  ASN A 398     217.702 311.908 365.636  1.00  3.72           C  
ATOM   6205  OD1 ASN A 398     218.365 312.035 364.601  1.00  3.72           O  
ATOM   6206  ND2 ASN A 398     216.956 312.874 366.121  1.00  3.72           N  
ATOM   6207  H   ASN A 398     218.205 308.241 367.416  1.00  3.08           H  
ATOM   6208  HA  ASN A 398     217.996 309.359 364.679  1.00  3.23           H  
ATOM   6209 1HB  ASN A 398     216.679 310.320 366.623  1.00  4.46           H  
ATOM   6210 2HB  ASN A 398     218.202 310.775 367.373  1.00  4.46           H  
ATOM   6211 1HD2 ASN A 398     216.908 313.757 365.651  1.00  4.46           H  
ATOM   6212 2HD2 ASN A 398     216.435 312.729 366.962  1.00  4.46           H  
ATOM   6213  N   VAL A 399     220.444 309.375 364.398  1.00  2.56           N  
ATOM   6214  CA  VAL A 399     221.873 309.423 364.171  1.00  2.37           C  
ATOM   6215  C   VAL A 399     222.233 310.333 363.014  1.00  2.23           C  
ATOM   6216  O   VAL A 399     221.820 310.111 361.874  1.00  2.34           O  
ATOM   6217  CB  VAL A 399     222.402 307.992 363.914  1.00  3.39           C  
ATOM   6218  CG1 VAL A 399     223.881 308.020 363.608  1.00  3.39           C  
ATOM   6219  CG2 VAL A 399     222.148 307.130 365.177  1.00  3.39           C  
ATOM   6220  H   VAL A 399     219.828 309.109 363.640  1.00  3.07           H  
ATOM   6221  HA  VAL A 399     222.350 309.819 365.068  1.00  2.84           H  
ATOM   6222  HB  VAL A 399     221.883 307.562 363.056  1.00  4.07           H  
ATOM   6223 1HG1 VAL A 399     224.239 307.005 363.438  1.00  4.07           H  
ATOM   6224 2HG1 VAL A 399     224.085 308.624 362.721  1.00  4.07           H  
ATOM   6225 3HG1 VAL A 399     224.372 308.436 364.443  1.00  4.07           H  
ATOM   6226 1HG2 VAL A 399     222.511 306.119 365.009  1.00  4.07           H  
ATOM   6227 2HG2 VAL A 399     222.667 307.566 366.020  1.00  4.07           H  
ATOM   6228 3HG2 VAL A 399     221.090 307.091 365.390  1.00  4.07           H  
ATOM   6229  N   ALA A 400     223.068 311.314 363.306  1.00  1.93           N  
ATOM   6230  CA  ALA A 400     223.496 312.275 362.301  1.00  1.72           C  
ATOM   6231  C   ALA A 400     224.845 312.888 362.601  1.00  1.33           C  
ATOM   6232  O   ALA A 400     225.368 312.759 363.709  1.00  1.13           O  
ATOM   6233  CB  ALA A 400     222.478 313.395 362.190  1.00  2.49           C  
ATOM   6234  H   ALA A 400     223.321 311.419 364.293  1.00  2.32           H  
ATOM   6235  HA  ALA A 400     223.569 311.755 361.346  1.00  2.06           H  
ATOM   6236 1HB  ALA A 400     222.788 314.099 361.416  1.00  2.99           H  
ATOM   6237 2HB  ALA A 400     221.505 312.975 361.932  1.00  2.99           H  
ATOM   6238 3HB  ALA A 400     222.404 313.916 363.140  1.00  2.99           H  
ATOM   6239  N   LEU A 401     225.433 313.483 361.574  1.00  1.22           N  
ATOM   6240  CA  LEU A 401     226.638 314.274 361.717  1.00  0.91           C  
ATOM   6241  C   LEU A 401     226.395 315.611 361.033  1.00  0.65           C  
ATOM   6242  O   LEU A 401     225.634 315.681 360.063  1.00  0.67           O  
ATOM   6243  CB  LEU A 401     227.859 313.573 361.124  1.00  1.40           C  
ATOM   6244  CG  LEU A 401     228.271 312.260 361.818  1.00  1.40           C  
ATOM   6245  CD1 LEU A 401     227.673 311.053 361.065  1.00  1.40           C  
ATOM   6246  CD2 LEU A 401     229.785 312.198 361.890  1.00  1.40           C  
ATOM   6247  H   LEU A 401     224.979 313.465 360.670  1.00  1.46           H  
ATOM   6248  HA  LEU A 401     226.825 314.464 362.773  1.00  1.09           H  
ATOM   6249 1HB  LEU A 401     227.670 313.365 360.074  1.00  1.68           H  
ATOM   6250 2HB  LEU A 401     228.704 314.264 361.190  1.00  1.68           H  
ATOM   6251  HG  LEU A 401     227.868 312.249 362.831  1.00  1.68           H  
ATOM   6252 1HD1 LEU A 401     227.956 310.132 361.563  1.00  1.68           H  
ATOM   6253 2HD1 LEU A 401     226.593 311.115 361.041  1.00  1.68           H  
ATOM   6254 3HD1 LEU A 401     228.054 311.038 360.047  1.00  1.68           H  
ATOM   6255 1HD2 LEU A 401     230.089 311.285 362.397  1.00  1.68           H  
ATOM   6256 2HD2 LEU A 401     230.200 312.209 360.884  1.00  1.68           H  
ATOM   6257 3HD2 LEU A 401     230.156 313.063 362.447  1.00  1.68           H  
ATOM   6258  N   GLU A 402     227.043 316.657 361.525  1.00  0.46           N  
ATOM   6259  CA  GLU A 402     226.958 317.991 360.919  1.00  0.30           C  
ATOM   6260  C   GLU A 402     228.338 318.620 360.793  1.00  0.27           C  
ATOM   6261  O   GLU A 402     229.240 318.316 361.581  1.00  0.35           O  
ATOM   6262  CB  GLU A 402     226.032 318.916 361.724  1.00  0.48           C  
ATOM   6263  CG  GLU A 402     224.543 318.522 361.715  1.00  0.48           C  
ATOM   6264  CD  GLU A 402     223.683 319.469 362.521  1.00  0.48           C  
ATOM   6265  OE1 GLU A 402     224.233 320.363 363.121  1.00  0.48           O  
ATOM   6266  OE2 GLU A 402     222.485 319.300 362.537  1.00  0.48           O  
ATOM   6267  H   GLU A 402     227.635 316.507 362.349  1.00  0.55           H  
ATOM   6268  HA  GLU A 402     226.546 317.890 359.914  1.00  0.36           H  
ATOM   6269 1HB  GLU A 402     226.365 318.941 362.760  1.00  0.58           H  
ATOM   6270 2HB  GLU A 402     226.108 319.930 361.335  1.00  0.58           H  
ATOM   6271 1HG  GLU A 402     224.196 318.530 360.683  1.00  0.58           H  
ATOM   6272 2HG  GLU A 402     224.420 317.518 362.088  1.00  0.58           H  
ATOM   6273  N   HIS A 403     228.512 319.531 359.833  1.00  0.22           N  
ATOM   6274  CA  HIS A 403     229.811 320.179 359.715  1.00  0.22           C  
ATOM   6275  C   HIS A 403     229.791 321.628 359.250  1.00  0.18           C  
ATOM   6276  O   HIS A 403     228.835 322.095 358.622  1.00  0.16           O  
ATOM   6277  CB  HIS A 403     230.692 319.371 358.770  1.00  0.31           C  
ATOM   6278  CG  HIS A 403     230.216 319.269 357.326  1.00  0.31           C  
ATOM   6279  ND1 HIS A 403     229.331 318.290 356.906  1.00  0.31           N  
ATOM   6280  CD2 HIS A 403     230.498 320.018 356.219  1.00  0.31           C  
ATOM   6281  CE1 HIS A 403     229.086 318.440 355.607  1.00  0.31           C  
ATOM   6282  NE2 HIS A 403     229.773 319.474 355.160  1.00  0.31           N  
ATOM   6283  H   HIS A 403     227.771 319.754 359.184  1.00  0.26           H  
ATOM   6284  HA  HIS A 403     230.284 320.179 360.692  1.00  0.26           H  
ATOM   6285 1HB  HIS A 403     231.679 319.767 358.788  1.00  0.37           H  
ATOM   6286 2HB  HIS A 403     230.737 318.379 359.154  1.00  0.37           H  
ATOM   6287  HD2 HIS A 403     231.161 320.886 356.174  1.00  0.37           H  
ATOM   6288  HE1 HIS A 403     228.427 317.818 355.002  1.00  0.37           H  
ATOM   6289  HE2 HIS A 403     229.746 319.806 354.157  1.00  0.37           H  
ATOM   6290  N   VAL A 404     230.883 322.335 359.575  1.00  0.20           N  
ATOM   6291  CA  VAL A 404     231.085 323.721 359.157  1.00  0.19           C  
ATOM   6292  C   VAL A 404     232.441 323.902 358.462  1.00  0.22           C  
ATOM   6293  O   VAL A 404     233.500 323.679 359.063  1.00  0.21           O  
ATOM   6294  CB  VAL A 404     230.998 324.670 360.385  1.00  0.27           C  
ATOM   6295  CG1 VAL A 404     231.206 326.127 359.962  1.00  0.27           C  
ATOM   6296  CG2 VAL A 404     229.644 324.506 361.071  1.00  0.27           C  
ATOM   6297  H   VAL A 404     231.603 321.848 360.122  1.00  0.24           H  
ATOM   6298  HA  VAL A 404     230.297 323.989 358.452  1.00  0.23           H  
ATOM   6299  HB  VAL A 404     231.796 324.416 361.085  1.00  0.32           H  
ATOM   6300 1HG1 VAL A 404     231.163 326.769 360.842  1.00  0.32           H  
ATOM   6301 2HG1 VAL A 404     232.149 326.244 359.494  1.00  0.32           H  
ATOM   6302 3HG1 VAL A 404     230.423 326.418 359.260  1.00  0.32           H  
ATOM   6303 1HG2 VAL A 404     229.593 325.164 361.937  1.00  0.32           H  
ATOM   6304 2HG2 VAL A 404     228.850 324.764 360.369  1.00  0.32           H  
ATOM   6305 3HG2 VAL A 404     229.515 323.479 361.397  1.00  0.32           H  
ATOM   6306  N   THR A 405     232.411 324.362 357.212  1.00  0.25           N  
ATOM   6307  CA  THR A 405     233.629 324.552 356.418  1.00  0.30           C  
ATOM   6308  C   THR A 405     233.968 326.028 356.273  1.00  0.33           C  
ATOM   6309  O   THR A 405     233.105 326.828 355.903  1.00  0.31           O  
ATOM   6310  CB  THR A 405     233.467 323.951 354.999  1.00  0.40           C  
ATOM   6311  OG1 THR A 405     233.211 322.543 355.078  1.00  0.40           O  
ATOM   6312  CG2 THR A 405     234.709 324.174 354.160  1.00  0.40           C  
ATOM   6313  H   THR A 405     231.515 324.546 356.781  1.00  0.30           H  
ATOM   6314  HA  THR A 405     234.463 324.061 356.916  1.00  0.36           H  
ATOM   6315  HB  THR A 405     232.625 324.428 354.508  1.00  0.48           H  
ATOM   6316  HG1 THR A 405     233.985 322.100 355.484  1.00  0.48           H  
ATOM   6317 1HG2 THR A 405     234.562 323.742 353.175  1.00  0.48           H  
ATOM   6318 2HG2 THR A 405     234.916 325.236 354.048  1.00  0.48           H  
ATOM   6319 3HG2 THR A 405     235.553 323.688 354.649  1.00  0.48           H  
ATOM   6320  N   TYR A 406     235.225 326.394 356.555  1.00  0.40           N  
ATOM   6321  CA  TYR A 406     235.633 327.791 356.397  1.00  0.45           C  
ATOM   6322  C   TYR A 406     237.125 328.016 356.178  1.00  0.47           C  
ATOM   6323  O   TYR A 406     237.976 327.191 356.531  1.00  0.51           O  
ATOM   6324  CB  TYR A 406     235.158 328.589 357.589  1.00  0.61           C  
ATOM   6325  CG  TYR A 406     235.687 328.102 358.885  1.00  0.61           C  
ATOM   6326  CD1 TYR A 406     236.830 328.629 359.439  1.00  0.61           C  
ATOM   6327  CD2 TYR A 406     235.011 327.096 359.518  1.00  0.61           C  
ATOM   6328  CE1 TYR A 406     237.279 328.128 360.634  1.00  0.61           C  
ATOM   6329  CE2 TYR A 406     235.442 326.601 360.693  1.00  0.61           C  
ATOM   6330  CZ  TYR A 406     236.570 327.106 361.260  1.00  0.61           C  
ATOM   6331  OH  TYR A 406     237.005 326.594 362.442  1.00  0.61           O  
ATOM   6332  H   TYR A 406     235.884 325.681 356.889  1.00  0.48           H  
ATOM   6333  HA  TYR A 406     235.125 328.183 355.516  1.00  0.54           H  
ATOM   6334 1HB  TYR A 406     235.463 329.630 357.465  1.00  0.73           H  
ATOM   6335 2HB  TYR A 406     234.071 328.558 357.628  1.00  0.73           H  
ATOM   6336  HD1 TYR A 406     237.370 329.425 358.928  1.00  0.73           H  
ATOM   6337  HD2 TYR A 406     234.132 326.696 359.066  1.00  0.73           H  
ATOM   6338  HE1 TYR A 406     238.183 328.520 361.082  1.00  0.73           H  
ATOM   6339  HE2 TYR A 406     234.890 325.796 361.181  1.00  0.73           H  
ATOM   6340  HH  TYR A 406     236.431 325.872 362.705  1.00  0.73           H  
ATOM   6341  N   GLY A 407     237.443 329.177 355.608  1.00  0.48           N  
ATOM   6342  CA  GLY A 407     238.821 329.552 355.308  1.00  0.51           C  
ATOM   6343  C   GLY A 407     238.835 330.660 354.259  1.00  0.50           C  
ATOM   6344  O   GLY A 407     238.045 331.609 354.332  1.00  0.50           O  
ATOM   6345  H   GLY A 407     236.700 329.819 355.359  1.00  0.58           H  
ATOM   6346 1HA  GLY A 407     239.315 329.899 356.219  1.00  0.61           H  
ATOM   6347 2HA  GLY A 407     239.374 328.693 354.940  1.00  0.61           H  
ATOM   6348  N   THR A 408     239.781 330.573 353.315  1.00  0.51           N  
ATOM   6349  CA  THR A 408     239.892 331.580 352.253  1.00  0.51           C  
ATOM   6350  C   THR A 408     239.368 330.989 350.946  1.00  0.45           C  
ATOM   6351  O   THR A 408     239.795 329.915 350.506  1.00  0.43           O  
ATOM   6352  CB  THR A 408     241.340 332.084 352.063  1.00  0.71           C  
ATOM   6353  OG1 THR A 408     241.794 332.692 353.275  1.00  0.71           O  
ATOM   6354  CG2 THR A 408     241.388 333.153 350.933  1.00  0.71           C  
ATOM   6355  H   THR A 408     240.389 329.747 353.304  1.00  0.61           H  
ATOM   6356  HA  THR A 408     239.270 332.436 352.510  1.00  0.61           H  
ATOM   6357  HB  THR A 408     241.990 331.248 351.811  1.00  0.86           H  
ATOM   6358  HG1 THR A 408     241.837 332.026 353.967  1.00  0.86           H  
ATOM   6359 1HG2 THR A 408     242.409 333.508 350.824  1.00  0.86           H  
ATOM   6360 2HG2 THR A 408     241.052 332.735 349.987  1.00  0.86           H  
ATOM   6361 3HG2 THR A 408     240.739 333.991 351.205  1.00  0.86           H  
ATOM   6362  N   MET A 409     238.427 331.690 350.327  1.00  0.42           N  
ATOM   6363  CA  MET A 409     237.831 331.201 349.088  1.00  0.34           C  
ATOM   6364  C   MET A 409     237.667 332.287 348.050  1.00  0.34           C  
ATOM   6365  O   MET A 409     237.347 333.441 348.365  1.00  0.37           O  
ATOM   6366  CB  MET A 409     236.500 330.535 349.409  1.00  0.51           C  
ATOM   6367  CG  MET A 409     235.710 329.900 348.250  1.00  0.51           C  
ATOM   6368  SD  MET A 409     234.693 331.062 347.267  1.00  0.51           S  
ATOM   6369  CE  MET A 409     233.314 331.377 348.337  1.00  0.51           C  
ATOM   6370  H   MET A 409     238.133 332.577 350.753  1.00  0.50           H  
ATOM   6371  HA  MET A 409     238.495 330.456 348.664  1.00  0.41           H  
ATOM   6372 1HB  MET A 409     236.716 329.721 350.085  1.00  0.61           H  
ATOM   6373 2HB  MET A 409     235.867 331.220 349.928  1.00  0.61           H  
ATOM   6374 1HG  MET A 409     236.379 329.381 347.578  1.00  0.61           H  
ATOM   6375 2HG  MET A 409     235.059 329.161 348.692  1.00  0.61           H  
ATOM   6376 1HE  MET A 409     232.626 332.069 347.842  1.00  0.61           H  
ATOM   6377 2HE  MET A 409     232.795 330.446 348.557  1.00  0.61           H  
ATOM   6378 3HE  MET A 409     233.657 331.827 349.264  1.00  0.61           H  
ATOM   6379  N   ILE A 410     237.911 331.913 346.796  1.00  0.32           N  
ATOM   6380  CA  ILE A 410     237.698 332.819 345.687  1.00  0.32           C  
ATOM   6381  C   ILE A 410     237.060 332.098 344.512  1.00  0.28           C  
ATOM   6382  O   ILE A 410     237.561 331.069 344.054  1.00  0.26           O  
ATOM   6383  CB  ILE A 410     239.020 333.404 345.160  1.00  0.45           C  
ATOM   6384  CG1 ILE A 410     239.803 334.072 346.291  1.00  0.45           C  
ATOM   6385  CG2 ILE A 410     238.711 334.441 344.001  1.00  0.45           C  
ATOM   6386  CD1 ILE A 410     241.186 334.410 345.909  1.00  0.45           C  
ATOM   6387  H   ILE A 410     238.178 330.940 346.624  1.00  0.38           H  
ATOM   6388  HA  ILE A 410     237.037 333.622 346.004  1.00  0.38           H  
ATOM   6389  HB  ILE A 410     239.615 332.621 344.777  1.00  0.54           H  
ATOM   6390 1HG1 ILE A 410     239.276 334.965 346.624  1.00  0.54           H  
ATOM   6391 2HG1 ILE A 410     239.891 333.392 347.122  1.00  0.54           H  
ATOM   6392 1HG2 ILE A 410     239.622 334.850 343.607  1.00  0.54           H  
ATOM   6393 2HG2 ILE A 410     238.186 333.962 343.180  1.00  0.54           H  
ATOM   6394 3HG2 ILE A 410     238.093 335.252 344.394  1.00  0.54           H  
ATOM   6395 1HD1 ILE A 410     241.702 334.826 346.748  1.00  0.54           H  
ATOM   6396 2HD1 ILE A 410     241.673 333.502 345.623  1.00  0.54           H  
ATOM   6397 3HD1 ILE A 410     241.214 335.112 345.091  1.00  0.54           H  
ATOM   6398  N   ARG A 411     236.008 332.666 343.961  1.00  0.28           N  
ATOM   6399  CA  ARG A 411     235.473 332.126 342.725  1.00  0.25           C  
ATOM   6400  C   ARG A 411     235.399 333.291 341.743  1.00  0.27           C  
ATOM   6401  O   ARG A 411     234.851 334.358 342.052  1.00  0.33           O  
ATOM   6402  CB  ARG A 411     234.142 331.421 342.947  1.00  0.36           C  
ATOM   6403  CG  ARG A 411     233.473 330.803 341.723  1.00  0.36           C  
ATOM   6404  CD  ARG A 411     232.273 330.036 342.161  1.00  0.36           C  
ATOM   6405  NE  ARG A 411     231.225 330.936 342.687  1.00  0.36           N  
ATOM   6406  CZ  ARG A 411     230.190 331.433 341.993  1.00  0.36           C  
ATOM   6407  NH1 ARG A 411     229.964 331.106 340.729  1.00  0.36           N  
ATOM   6408  NH2 ARG A 411     229.399 332.264 342.628  1.00  0.36           N  
ATOM   6409  H   ARG A 411     235.583 333.477 344.423  1.00  0.34           H  
ATOM   6410  HA  ARG A 411     236.165 331.394 342.325  1.00  0.30           H  
ATOM   6411 1HB  ARG A 411     234.313 330.606 343.649  1.00  0.43           H  
ATOM   6412 2HB  ARG A 411     233.444 332.051 343.397  1.00  0.43           H  
ATOM   6413 1HG  ARG A 411     233.152 331.594 341.043  1.00  0.43           H  
ATOM   6414 2HG  ARG A 411     234.168 330.140 341.207  1.00  0.43           H  
ATOM   6415 1HD  ARG A 411     231.869 329.461 341.331  1.00  0.43           H  
ATOM   6416 2HD  ARG A 411     232.558 329.357 342.946  1.00  0.43           H  
ATOM   6417  HE  ARG A 411     231.300 331.292 343.663  1.00  0.43           H  
ATOM   6418 1HH1 ARG A 411     230.573 330.462 340.253  1.00  0.43           H  
ATOM   6419 2HH1 ARG A 411     229.171 331.498 340.241  1.00  0.43           H  
ATOM   6420 1HH2 ARG A 411     229.638 332.497 343.612  1.00  0.43           H  
ATOM   6421 2HH2 ARG A 411     228.601 332.674 342.173  1.00  0.43           H  
ATOM   6422  N   VAL A 412     236.036 333.122 340.584  1.00  0.24           N  
ATOM   6423  CA  VAL A 412     236.064 334.221 339.613  1.00  0.28           C  
ATOM   6424  C   VAL A 412     235.760 333.808 338.198  1.00  0.24           C  
ATOM   6425  O   VAL A 412     236.254 332.782 337.731  1.00  0.20           O  
ATOM   6426  CB  VAL A 412     237.446 334.932 339.619  1.00  0.38           C  
ATOM   6427  CG1 VAL A 412     238.572 333.947 339.210  1.00  0.38           C  
ATOM   6428  CG2 VAL A 412     237.425 336.178 338.655  1.00  0.38           C  
ATOM   6429  H   VAL A 412     236.464 332.208 340.397  1.00  0.29           H  
ATOM   6430  HA  VAL A 412     235.315 334.947 339.913  1.00  0.34           H  
ATOM   6431  HB  VAL A 412     237.645 335.262 340.639  1.00  0.45           H  
ATOM   6432 1HG1 VAL A 412     239.536 334.436 339.256  1.00  0.45           H  
ATOM   6433 2HG1 VAL A 412     238.561 333.112 339.882  1.00  0.45           H  
ATOM   6434 3HG1 VAL A 412     238.428 333.590 338.199  1.00  0.45           H  
ATOM   6435 1HG2 VAL A 412     238.371 336.697 338.685  1.00  0.45           H  
ATOM   6436 2HG2 VAL A 412     237.247 335.881 337.635  1.00  0.45           H  
ATOM   6437 3HG2 VAL A 412     236.636 336.847 338.975  1.00  0.45           H  
ATOM   6438  N   LEU A 413     234.964 334.634 337.513  1.00  0.28           N  
ATOM   6439  CA  LEU A 413     234.712 334.428 336.085  1.00  0.27           C  
ATOM   6440  C   LEU A 413     235.089 335.711 335.298  1.00  0.30           C  
ATOM   6441  O   LEU A 413     234.379 336.718 335.409  1.00  0.35           O  
ATOM   6442  CB  LEU A 413     233.232 334.085 335.854  1.00  0.38           C  
ATOM   6443  CG  LEU A 413     232.832 333.455 334.466  1.00  0.38           C  
ATOM   6444  CD1 LEU A 413     231.474 332.797 334.605  1.00  0.38           C  
ATOM   6445  CD2 LEU A 413     232.759 334.496 333.382  1.00  0.38           C  
ATOM   6446  H   LEU A 413     234.564 335.430 338.028  1.00  0.34           H  
ATOM   6447  HA  LEU A 413     235.293 333.579 335.749  1.00  0.32           H  
ATOM   6448 1HB  LEU A 413     232.915 333.408 336.633  1.00  0.46           H  
ATOM   6449 2HB  LEU A 413     232.655 334.999 335.959  1.00  0.46           H  
ATOM   6450  HG  LEU A 413     233.547 332.696 334.185  1.00  0.46           H  
ATOM   6451 1HD1 LEU A 413     231.191 332.341 333.652  1.00  0.46           H  
ATOM   6452 2HD1 LEU A 413     231.512 332.032 335.372  1.00  0.46           H  
ATOM   6453 3HD1 LEU A 413     230.735 333.544 334.882  1.00  0.46           H  
ATOM   6454 1HD2 LEU A 413     232.435 334.012 332.481  1.00  0.46           H  
ATOM   6455 2HD2 LEU A 413     232.034 335.248 333.669  1.00  0.46           H  
ATOM   6456 3HD2 LEU A 413     233.711 334.969 333.201  1.00  0.46           H  
ATOM   6457  N   PRO A 414     236.258 335.758 334.613  1.00  0.28           N  
ATOM   6458  CA  PRO A 414     236.760 336.867 333.799  1.00  0.30           C  
ATOM   6459  C   PRO A 414     236.252 336.914 332.348  1.00  0.30           C  
ATOM   6460  O   PRO A 414     236.117 335.861 331.701  1.00  0.26           O  
ATOM   6461  CB  PRO A 414     238.260 336.608 333.822  1.00  0.45           C  
ATOM   6462  CG  PRO A 414     238.373 335.117 333.880  1.00  0.45           C  
ATOM   6463  CD  PRO A 414     237.174 334.630 334.674  1.00  0.45           C  
ATOM   6464  HA  PRO A 414     236.529 337.803 334.308  1.00  0.36           H  
ATOM   6465 1HB  PRO A 414     238.716 337.039 332.918  1.00  0.54           H  
ATOM   6466 2HB  PRO A 414     238.723 337.107 334.677  1.00  0.54           H  
ATOM   6467 1HG  PRO A 414     238.418 334.680 332.863  1.00  0.54           H  
ATOM   6468 2HG  PRO A 414     239.301 334.848 334.384  1.00  0.54           H  
ATOM   6469 1HD  PRO A 414     236.755 333.754 334.142  1.00  0.54           H  
ATOM   6470 2HD  PRO A 414     237.461 334.398 335.709  1.00  0.54           H  
ATOM   6471  N   ARG A 415     236.166 338.130 331.795  1.00  0.37           N  
ATOM   6472  CA  ARG A 415     235.938 338.366 330.365  1.00  0.39           C  
ATOM   6473  C   ARG A 415     236.789 339.559 329.886  1.00  0.45           C  
ATOM   6474  O   ARG A 415     237.077 340.467 330.660  1.00  0.51           O  
ATOM   6475  CB  ARG A 415     234.464 338.641 330.086  1.00  0.54           C  
ATOM   6476  CG  ARG A 415     233.516 337.492 330.458  1.00  0.54           C  
ATOM   6477  CD  ARG A 415     232.133 337.729 330.029  1.00  0.54           C  
ATOM   6478  NE  ARG A 415     231.285 336.590 330.352  1.00  0.54           N  
ATOM   6479  CZ  ARG A 415     230.531 336.438 331.459  1.00  0.54           C  
ATOM   6480  NH1 ARG A 415     230.461 337.373 332.390  1.00  0.54           N  
ATOM   6481  NH2 ARG A 415     229.860 335.312 331.584  1.00  0.54           N  
ATOM   6482  H   ARG A 415     236.220 338.933 332.427  1.00  0.44           H  
ATOM   6483  HA  ARG A 415     236.242 337.480 329.807  1.00  0.47           H  
ATOM   6484 1HB  ARG A 415     234.150 339.522 330.650  1.00  0.65           H  
ATOM   6485 2HB  ARG A 415     234.327 338.865 329.028  1.00  0.65           H  
ATOM   6486 1HG  ARG A 415     233.865 336.571 329.991  1.00  0.65           H  
ATOM   6487 2HG  ARG A 415     233.509 337.362 331.540  1.00  0.65           H  
ATOM   6488 1HD  ARG A 415     231.737 338.620 330.508  1.00  0.65           H  
ATOM   6489 2HD  ARG A 415     232.114 337.864 328.948  1.00  0.65           H  
ATOM   6490  HE  ARG A 415     231.298 335.792 329.714  1.00  0.65           H  
ATOM   6491 1HH1 ARG A 415     230.984 338.232 332.292  1.00  0.65           H  
ATOM   6492 2HH1 ARG A 415     229.890 337.226 333.209  1.00  0.65           H  
ATOM   6493 1HH2 ARG A 415     229.964 334.611 330.840  1.00  0.65           H  
ATOM   6494 2HH2 ARG A 415     229.279 335.139 332.390  1.00  0.65           H  
ATOM   6495  N   PHE A 416     237.146 339.618 328.607  1.00  0.44           N  
ATOM   6496  CA  PHE A 416     237.890 340.798 328.134  1.00  0.50           C  
ATOM   6497  C   PHE A 416     237.032 341.771 327.349  1.00  0.58           C  
ATOM   6498  O   PHE A 416     236.216 341.362 326.517  1.00  0.57           O  
ATOM   6499  CB  PHE A 416     239.021 340.409 327.198  1.00  0.68           C  
ATOM   6500  CG  PHE A 416     240.202 339.733 327.779  1.00  0.68           C  
ATOM   6501  CD1 PHE A 416     240.174 338.402 328.032  1.00  0.68           C  
ATOM   6502  CD2 PHE A 416     241.372 340.423 327.990  1.00  0.68           C  
ATOM   6503  CE1 PHE A 416     241.280 337.741 328.504  1.00  0.68           C  
ATOM   6504  CE2 PHE A 416     242.483 339.775 328.452  1.00  0.68           C  
ATOM   6505  CZ  PHE A 416     242.433 338.424 328.715  1.00  0.68           C  
ATOM   6506  H   PHE A 416     236.904 338.872 327.966  1.00  0.53           H  
ATOM   6507  HA  PHE A 416     238.306 341.323 328.993  1.00  0.60           H  
ATOM   6508 1HB  PHE A 416     238.614 339.755 326.428  1.00  0.81           H  
ATOM   6509 2HB  PHE A 416     239.367 341.315 326.691  1.00  0.81           H  
ATOM   6510  HD1 PHE A 416     239.254 337.871 327.841  1.00  0.81           H  
ATOM   6511  HD2 PHE A 416     241.414 341.490 327.779  1.00  0.81           H  
ATOM   6512  HE1 PHE A 416     241.239 336.669 328.694  1.00  0.81           H  
ATOM   6513  HE2 PHE A 416     243.410 340.333 328.609  1.00  0.81           H  
ATOM   6514  HZ  PHE A 416     243.310 337.903 329.083  1.00  0.81           H  
ATOM   6515  N   SER A 417     237.259 343.060 327.578  1.00  0.65           N  
ATOM   6516  CA  SER A 417     236.606 344.096 326.798  1.00  0.70           C  
ATOM   6517  C   SER A 417     237.457 344.351 325.568  1.00  0.71           C  
ATOM   6518  O   SER A 417     238.575 343.835 325.442  1.00  0.66           O  
ATOM   6519  CB  SER A 417     236.452 345.410 327.541  1.00  0.96           C  
ATOM   6520  OG  SER A 417     237.663 346.109 327.593  1.00  0.96           O  
ATOM   6521  H   SER A 417     237.913 343.323 328.323  1.00  0.78           H  
ATOM   6522  HA  SER A 417     235.623 343.743 326.482  1.00  0.84           H  
ATOM   6523 1HB  SER A 417     235.695 346.022 327.056  1.00  1.15           H  
ATOM   6524 2HB  SER A 417     236.109 345.209 328.556  1.00  1.15           H  
ATOM   6525  HG  SER A 417     237.465 346.921 328.091  1.00  1.15           H  
ATOM   6526  N   ALA A 418     236.953 345.189 324.673  1.00  0.80           N  
ATOM   6527  CA  ALA A 418     237.657 345.571 323.451  1.00  0.80           C  
ATOM   6528  C   ALA A 418     238.988 346.271 323.736  1.00  0.82           C  
ATOM   6529  O   ALA A 418     239.863 346.325 322.873  1.00  0.77           O  
ATOM   6530  CB  ALA A 418     236.785 346.485 322.610  1.00  1.12           C  
ATOM   6531  H   ALA A 418     236.033 345.570 324.840  1.00  0.96           H  
ATOM   6532  HA  ALA A 418     237.869 344.661 322.890  1.00  0.96           H  
ATOM   6533 1HB  ALA A 418     237.310 346.736 321.687  1.00  1.34           H  
ATOM   6534 2HB  ALA A 418     235.850 345.982 322.370  1.00  1.34           H  
ATOM   6535 3HB  ALA A 418     236.578 347.400 323.168  1.00  1.34           H  
ATOM   6536  N   ASP A 419     239.124 346.844 324.933  1.00  0.89           N  
ATOM   6537  CA  ASP A 419     240.311 347.595 325.307  1.00  0.92           C  
ATOM   6538  C   ASP A 419     241.350 346.737 326.029  1.00  0.86           C  
ATOM   6539  O   ASP A 419     242.366 347.248 326.502  1.00  0.90           O  
ATOM   6540  CB  ASP A 419     239.906 348.744 326.226  1.00  1.28           C  
ATOM   6541  CG  ASP A 419     239.018 349.785 325.547  1.00  1.28           C  
ATOM   6542  OD1 ASP A 419     239.270 350.162 324.426  1.00  1.28           O  
ATOM   6543  OD2 ASP A 419     238.055 350.161 326.172  1.00  1.28           O  
ATOM   6544  H   ASP A 419     238.380 346.735 325.618  1.00  1.07           H  
ATOM   6545  HA  ASP A 419     240.764 347.999 324.402  1.00  1.10           H  
ATOM   6546 1HB  ASP A 419     239.376 348.344 327.089  1.00  1.53           H  
ATOM   6547 2HB  ASP A 419     240.802 349.242 326.597  1.00  1.53           H  
ATOM   6548  N   GLY A 420     241.088 345.434 326.160  1.00  0.78           N  
ATOM   6549  CA  GLY A 420     241.998 344.522 326.852  1.00  0.73           C  
ATOM   6550  C   GLY A 420     241.785 344.505 328.369  1.00  0.73           C  
ATOM   6551  O   GLY A 420     242.496 343.816 329.100  1.00  0.71           O  
ATOM   6552  H   GLY A 420     240.234 345.036 325.753  1.00  0.94           H  
ATOM   6553 1HA  GLY A 420     241.854 343.517 326.454  1.00  0.88           H  
ATOM   6554 2HA  GLY A 420     243.026 344.804 326.629  1.00  0.88           H  
ATOM   6555  N   GLN A 421     240.827 345.293 328.838  1.00  0.74           N  
ATOM   6556  CA  GLN A 421     240.493 345.401 330.254  1.00  0.73           C  
ATOM   6557  C   GLN A 421     239.776 344.122 330.648  1.00  0.69           C  
ATOM   6558  O   GLN A 421     238.977 343.596 329.864  1.00  0.68           O  
ATOM   6559  CB  GLN A 421     239.634 346.640 330.522  1.00  1.03           C  
ATOM   6560  CG  GLN A 421     239.384 346.938 331.992  1.00  1.03           C  
ATOM   6561  CD  GLN A 421     238.630 348.223 332.195  1.00  1.03           C  
ATOM   6562  OE1 GLN A 421     237.771 348.574 331.385  1.00  1.03           O  
ATOM   6563  NE2 GLN A 421     238.934 348.946 333.264  1.00  1.03           N  
ATOM   6564  H   GLN A 421     240.314 345.837 328.159  1.00  0.89           H  
ATOM   6565  HA  GLN A 421     241.410 345.472 330.840  1.00  0.88           H  
ATOM   6566 1HB  GLN A 421     240.110 347.514 330.077  1.00  1.23           H  
ATOM   6567 2HB  GLN A 421     238.668 346.514 330.041  1.00  1.23           H  
ATOM   6568 1HG  GLN A 421     238.805 346.129 332.438  1.00  1.23           H  
ATOM   6569 2HG  GLN A 421     240.326 347.031 332.491  1.00  1.23           H  
ATOM   6570 1HE2 GLN A 421     238.454 349.809 333.438  1.00  1.23           H  
ATOM   6571 2HE2 GLN A 421     239.642 348.646 333.902  1.00  1.23           H  
ATOM   6572  N   ILE A 422     240.061 343.589 331.837  1.00  0.66           N  
ATOM   6573  CA  ILE A 422     239.407 342.344 332.218  1.00  0.60           C  
ATOM   6574  C   ILE A 422     238.296 342.570 333.250  1.00  0.63           C  
ATOM   6575  O   ILE A 422     238.506 343.144 334.324  1.00  0.67           O  
ATOM   6576  CB  ILE A 422     240.459 341.321 332.717  1.00  0.86           C  
ATOM   6577  CG1 ILE A 422     241.491 341.042 331.563  1.00  0.86           C  
ATOM   6578  CG2 ILE A 422     239.759 340.005 333.127  1.00  0.86           C  
ATOM   6579  CD1 ILE A 422     242.772 340.283 331.958  1.00  0.86           C  
ATOM   6580  H   ILE A 422     240.704 344.052 332.491  1.00  0.79           H  
ATOM   6581  HA  ILE A 422     238.948 341.914 331.333  1.00  0.72           H  
ATOM   6582  HB  ILE A 422     240.990 341.739 333.547  1.00  1.04           H  
ATOM   6583 1HG1 ILE A 422     240.974 340.465 330.808  1.00  1.04           H  
ATOM   6584 2HG1 ILE A 422     241.794 341.991 331.123  1.00  1.04           H  
ATOM   6585 1HG2 ILE A 422     240.485 339.294 333.476  1.00  1.04           H  
ATOM   6586 2HG2 ILE A 422     239.058 340.197 333.915  1.00  1.04           H  
ATOM   6587 3HG2 ILE A 422     239.227 339.591 332.263  1.00  1.04           H  
ATOM   6588 1HD1 ILE A 422     243.400 340.143 331.090  1.00  1.04           H  
ATOM   6589 2HD1 ILE A 422     243.324 340.868 332.692  1.00  1.04           H  
ATOM   6590 3HD1 ILE A 422     242.521 339.317 332.362  1.00  1.04           H  
ATOM   6591  N   GLU A 423     237.087 342.166 332.870  1.00  0.61           N  
ATOM   6592  CA  GLU A 423     235.895 342.310 333.691  1.00  0.62           C  
ATOM   6593  C   GLU A 423     235.652 341.028 334.442  1.00  0.56           C  
ATOM   6594  O   GLU A 423     235.669 339.941 333.869  1.00  0.49           O  
ATOM   6595  CB  GLU A 423     234.658 342.668 332.860  1.00  0.86           C  
ATOM   6596  CG  GLU A 423     233.377 342.881 333.710  1.00  0.86           C  
ATOM   6597  CD  GLU A 423     232.191 343.319 332.901  1.00  0.86           C  
ATOM   6598  OE1 GLU A 423     231.907 342.699 331.911  1.00  0.86           O  
ATOM   6599  OE2 GLU A 423     231.568 344.299 333.269  1.00  0.86           O  
ATOM   6600  H   GLU A 423     237.013 341.698 331.970  1.00  0.73           H  
ATOM   6601  HA  GLU A 423     236.058 343.095 334.417  1.00  0.74           H  
ATOM   6602 1HB  GLU A 423     234.849 343.572 332.283  1.00  1.04           H  
ATOM   6603 2HB  GLU A 423     234.459 341.865 332.150  1.00  1.04           H  
ATOM   6604 1HG  GLU A 423     233.120 341.942 334.200  1.00  1.04           H  
ATOM   6605 2HG  GLU A 423     233.578 343.613 334.493  1.00  1.04           H  
ATOM   6606  N   MET A 424     235.463 341.128 335.742  1.00  0.57           N  
ATOM   6607  CA  MET A 424     235.274 339.935 336.538  1.00  0.48           C  
ATOM   6608  C   MET A 424     234.112 339.944 337.491  1.00  0.50           C  
ATOM   6609  O   MET A 424     233.812 340.940 338.159  1.00  0.56           O  
ATOM   6610  CB  MET A 424     236.525 339.706 337.364  1.00  0.71           C  
ATOM   6611  CG  MET A 424     237.738 339.358 336.587  1.00  0.71           C  
ATOM   6612  SD  MET A 424     239.228 339.604 337.490  1.00  0.71           S  
ATOM   6613  CE  MET A 424     239.374 341.386 337.313  1.00  0.71           C  
ATOM   6614  H   MET A 424     235.475 342.051 336.176  1.00  0.68           H  
ATOM   6615  HA  MET A 424     235.123 339.093 335.866  1.00  0.58           H  
ATOM   6616 1HB  MET A 424     236.722 340.591 337.932  1.00  0.85           H  
ATOM   6617 2HB  MET A 424     236.333 338.911 338.069  1.00  0.85           H  
ATOM   6618 1HG  MET A 424     237.674 338.318 336.318  1.00  0.85           H  
ATOM   6619 2HG  MET A 424     237.783 339.941 335.697  1.00  0.85           H  
ATOM   6620 1HE  MET A 424     240.272 341.721 337.813  1.00  0.85           H  
ATOM   6621 2HE  MET A 424     239.432 341.640 336.253  1.00  0.85           H  
ATOM   6622 3HE  MET A 424     238.517 341.889 337.749  1.00  0.85           H  
ATOM   6623  N   SER A 425     233.520 338.768 337.608  1.00  0.44           N  
ATOM   6624  CA  SER A 425     232.533 338.483 338.641  1.00  0.43           C  
ATOM   6625  C   SER A 425     233.314 337.916 339.820  1.00  0.37           C  
ATOM   6626  O   SER A 425     233.975 336.879 339.676  1.00  0.30           O  
ATOM   6627  CB  SER A 425     231.494 337.496 338.151  1.00  0.61           C  
ATOM   6628  OG  SER A 425     230.628 337.120 339.190  1.00  0.61           O  
ATOM   6629  H   SER A 425     233.791 338.044 336.931  1.00  0.53           H  
ATOM   6630  HA  SER A 425     232.043 339.408 338.953  1.00  0.52           H  
ATOM   6631 1HB  SER A 425     230.921 337.948 337.343  1.00  0.73           H  
ATOM   6632 2HB  SER A 425     231.990 336.614 337.747  1.00  0.73           H  
ATOM   6633  HG  SER A 425     229.964 336.553 338.790  1.00  0.73           H  
ATOM   6634  N   LEU A 426     233.290 338.612 340.971  1.00  0.41           N  
ATOM   6635  CA  LEU A 426     234.098 338.215 342.135  1.00  0.39           C  
ATOM   6636  C   LEU A 426     233.306 337.742 343.352  1.00  0.35           C  
ATOM   6637  O   LEU A 426     232.563 338.510 343.980  1.00  0.29           O  
ATOM   6638  CB  LEU A 426     234.941 339.396 342.691  1.00  0.55           C  
ATOM   6639  CG  LEU A 426     236.210 339.944 341.937  1.00  0.55           C  
ATOM   6640  CD1 LEU A 426     237.172 338.795 341.558  1.00  0.55           C  
ATOM   6641  CD2 LEU A 426     235.785 340.750 340.737  1.00  0.55           C  
ATOM   6642  H   LEU A 426     232.701 339.447 341.040  1.00  0.49           H  
ATOM   6643  HA  LEU A 426     234.744 337.390 341.837  1.00  0.47           H  
ATOM   6644 1HB  LEU A 426     234.266 340.240 342.794  1.00  0.66           H  
ATOM   6645 2HB  LEU A 426     235.260 339.117 343.690  1.00  0.66           H  
ATOM   6646  HG  LEU A 426     236.749 340.601 342.619  1.00  0.66           H  
ATOM   6647 1HD1 LEU A 426     238.059 339.204 341.068  1.00  0.66           H  
ATOM   6648 2HD1 LEU A 426     237.472 338.252 342.454  1.00  0.66           H  
ATOM   6649 3HD1 LEU A 426     236.675 338.119 340.881  1.00  0.66           H  
ATOM   6650 1HD2 LEU A 426     236.661 341.157 340.244  1.00  0.66           H  
ATOM   6651 2HD2 LEU A 426     235.263 340.122 340.056  1.00  0.66           H  
ATOM   6652 3HD2 LEU A 426     235.131 341.569 341.043  1.00  0.66           H  
ATOM   6653  N   ASP A 427     233.515 336.475 343.717  1.00  0.41           N  
ATOM   6654  CA  ASP A 427     232.911 335.839 344.891  1.00  0.42           C  
ATOM   6655  C   ASP A 427     234.042 335.583 345.904  1.00  0.41           C  
ATOM   6656  O   ASP A 427     234.887 334.702 345.697  1.00  0.36           O  
ATOM   6657  CB  ASP A 427     232.222 334.542 344.460  1.00  0.58           C  
ATOM   6658  CG  ASP A 427     231.483 333.758 345.568  1.00  0.58           C  
ATOM   6659  OD1 ASP A 427     231.625 334.112 346.709  1.00  0.58           O  
ATOM   6660  OD2 ASP A 427     230.788 332.785 345.250  1.00  0.58           O  
ATOM   6661  H   ASP A 427     234.105 335.887 343.118  1.00  0.49           H  
ATOM   6662  HA  ASP A 427     232.182 336.516 345.342  1.00  0.50           H  
ATOM   6663 1HB  ASP A 427     231.513 334.767 343.661  1.00  0.70           H  
ATOM   6664 2HB  ASP A 427     232.965 333.939 344.042  1.00  0.70           H  
ATOM   6665  N   ILE A 428     234.149 336.436 346.932  1.00  0.46           N  
ATOM   6666  CA  ILE A 428     235.282 336.398 347.865  1.00  0.47           C  
ATOM   6667  C   ILE A 428     234.914 336.186 349.347  1.00  0.46           C  
ATOM   6668  O   ILE A 428     234.080 336.894 349.923  1.00  0.48           O  
ATOM   6669  CB  ILE A 428     236.124 337.702 347.691  1.00  0.65           C  
ATOM   6670  CG1 ILE A 428     236.733 337.762 346.238  1.00  0.65           C  
ATOM   6671  CG2 ILE A 428     237.209 337.857 348.812  1.00  0.65           C  
ATOM   6672  CD1 ILE A 428     237.333 339.119 345.849  1.00  0.65           C  
ATOM   6673  H   ILE A 428     233.413 337.137 347.085  1.00  0.55           H  
ATOM   6674  HA  ILE A 428     235.919 335.560 347.578  1.00  0.56           H  
ATOM   6675  HB  ILE A 428     235.456 338.522 347.733  1.00  0.78           H  
ATOM   6676 1HG1 ILE A 428     237.510 337.002 346.160  1.00  0.78           H  
ATOM   6677 2HG1 ILE A 428     235.957 337.533 345.519  1.00  0.78           H  
ATOM   6678 1HG2 ILE A 428     237.748 338.787 348.683  1.00  0.78           H  
ATOM   6679 2HG2 ILE A 428     236.736 337.870 349.797  1.00  0.78           H  
ATOM   6680 3HG2 ILE A 428     237.909 337.019 348.759  1.00  0.78           H  
ATOM   6681 1HD1 ILE A 428     237.725 339.065 344.834  1.00  0.78           H  
ATOM   6682 2HD1 ILE A 428     236.553 339.878 345.896  1.00  0.78           H  
ATOM   6683 3HD1 ILE A 428     238.138 339.387 346.521  1.00  0.78           H  
ATOM   6684  N   GLU A 429     235.588 335.220 349.978  1.00  0.43           N  
ATOM   6685  CA  GLU A 429     235.391 334.941 351.406  1.00  0.40           C  
ATOM   6686  C   GLU A 429     236.699 334.835 352.189  1.00  0.48           C  
ATOM   6687  O   GLU A 429     237.648 334.152 351.791  1.00  0.50           O  
ATOM   6688  CB  GLU A 429     234.568 333.667 351.641  1.00  0.57           C  
ATOM   6689  CG  GLU A 429     234.426 333.308 353.148  1.00  0.57           C  
ATOM   6690  CD  GLU A 429     233.543 332.146 353.463  1.00  0.57           C  
ATOM   6691  OE1 GLU A 429     232.898 331.621 352.602  1.00  0.57           O  
ATOM   6692  OE2 GLU A 429     233.564 331.733 354.596  1.00  0.57           O  
ATOM   6693  H   GLU A 429     236.240 334.657 349.421  1.00  0.52           H  
ATOM   6694  HA  GLU A 429     234.829 335.770 351.834  1.00  0.48           H  
ATOM   6695 1HB  GLU A 429     233.571 333.791 351.216  1.00  0.69           H  
ATOM   6696 2HB  GLU A 429     235.037 332.842 351.146  1.00  0.69           H  
ATOM   6697 1HG  GLU A 429     235.416 333.051 353.532  1.00  0.69           H  
ATOM   6698 2HG  GLU A 429     234.082 334.180 353.700  1.00  0.69           H  
ATOM   6699  N   ASP A 430     236.721 335.494 353.353  1.00  0.52           N  
ATOM   6700  CA  ASP A 430     237.865 335.460 354.272  1.00  0.58           C  
ATOM   6701  C   ASP A 430     237.430 335.245 355.734  1.00  0.59           C  
ATOM   6702  O   ASP A 430     236.974 336.195 356.391  1.00  0.62           O  
ATOM   6703  CB  ASP A 430     238.626 336.796 354.177  1.00  0.79           C  
ATOM   6704  CG  ASP A 430     239.909 336.904 355.041  1.00  0.79           C  
ATOM   6705  OD1 ASP A 430     240.366 335.914 355.541  1.00  0.79           O  
ATOM   6706  OD2 ASP A 430     240.372 338.011 355.230  1.00  0.79           O  
ATOM   6707  H   ASP A 430     235.901 336.060 353.589  1.00  0.62           H  
ATOM   6708  HA  ASP A 430     238.522 334.638 353.985  1.00  0.70           H  
ATOM   6709 1HB  ASP A 430     238.908 336.950 353.142  1.00  0.95           H  
ATOM   6710 2HB  ASP A 430     237.961 337.603 354.449  1.00  0.95           H  
ATOM   6711  N   GLY A 431     237.516 334.003 356.241  1.00  0.56           N  
ATOM   6712  CA  GLY A 431     237.080 333.742 357.618  1.00  0.54           C  
ATOM   6713  C   GLY A 431     238.026 332.870 358.440  1.00  0.67           C  
ATOM   6714  O   GLY A 431     239.054 332.396 357.949  1.00  0.68           O  
ATOM   6715  H   GLY A 431     237.860 333.236 355.653  1.00  0.67           H  
ATOM   6716 1HA  GLY A 431     236.953 334.687 358.138  1.00  0.65           H  
ATOM   6717 2HA  GLY A 431     236.106 333.260 357.592  1.00  0.65           H  
ATOM   6718  N   ASN A 432     237.674 332.690 359.718  1.00  0.78           N  
ATOM   6719  CA  ASN A 432     238.475 331.853 360.614  1.00  0.97           C  
ATOM   6720  C   ASN A 432     237.709 331.431 361.883  1.00  0.88           C  
ATOM   6721  O   ASN A 432     236.602 331.906 362.156  1.00  0.86           O  
ATOM   6722  CB  ASN A 432     239.767 332.587 360.975  1.00  1.28           C  
ATOM   6723  CG  ASN A 432     240.965 331.670 361.168  1.00  1.28           C  
ATOM   6724  OD1 ASN A 432     240.831 330.547 361.675  1.00  1.28           O  
ATOM   6725  ND2 ASN A 432     242.123 332.135 360.769  1.00  1.28           N  
ATOM   6726  H   ASN A 432     236.812 333.149 360.033  1.00  0.94           H  
ATOM   6727  HA  ASN A 432     238.742 330.942 360.079  1.00  1.16           H  
ATOM   6728 1HB  ASN A 432     240.009 333.320 360.206  1.00  1.54           H  
ATOM   6729 2HB  ASN A 432     239.608 333.135 361.904  1.00  1.54           H  
ATOM   6730 1HD2 ASN A 432     242.948 331.578 360.866  1.00  1.54           H  
ATOM   6731 2HD2 ASN A 432     242.180 333.047 360.362  1.00  1.54           H  
ATOM   6732  N   ASP A 433     238.384 330.648 362.729  1.00  0.84           N  
ATOM   6733  CA  ASP A 433     237.876 330.125 364.004  1.00  0.76           C  
ATOM   6734  C   ASP A 433     238.012 331.122 365.157  1.00  0.70           C  
ATOM   6735  O   ASP A 433     239.132 331.464 365.557  1.00  0.73           O  
ATOM   6736  CB  ASP A 433     238.635 328.834 364.367  1.00  1.10           C  
ATOM   6737  CG  ASP A 433     238.127 328.111 365.637  1.00  1.10           C  
ATOM   6738  OD1 ASP A 433     237.355 328.678 366.349  1.00  1.10           O  
ATOM   6739  OD2 ASP A 433     238.528 326.988 365.865  1.00  1.10           O  
ATOM   6740  H   ASP A 433     239.306 330.342 362.440  1.00  1.01           H  
ATOM   6741  HA  ASP A 433     236.816 329.888 363.883  1.00  0.91           H  
ATOM   6742 1HB  ASP A 433     238.587 328.146 363.538  1.00  1.32           H  
ATOM   6743 2HB  ASP A 433     239.689 329.078 364.513  1.00  1.32           H  
ATOM   6744  N   LYS A 434     236.882 331.654 365.619  1.00  0.64           N  
ATOM   6745  CA  LYS A 434     236.857 332.620 366.705  1.00  0.60           C  
ATOM   6746  C   LYS A 434     236.755 331.838 368.006  1.00  0.86           C  
ATOM   6747  O   LYS A 434     235.753 331.168 368.259  1.00  1.22           O  
ATOM   6748  CB  LYS A 434     235.673 333.580 366.546  1.00  0.86           C  
ATOM   6749  CG  LYS A 434     235.592 334.694 367.588  1.00  0.86           C  
ATOM   6750  CD  LYS A 434     234.406 335.622 367.305  1.00  0.86           C  
ATOM   6751  CE  LYS A 434     234.297 336.729 368.349  1.00  0.86           C  
ATOM   6752  NZ  LYS A 434     233.133 337.627 368.086  1.00  0.86           N  
ATOM   6753  H   LYS A 434     235.995 331.331 365.221  1.00  0.77           H  
ATOM   6754  HA  LYS A 434     237.790 333.183 366.710  1.00  0.72           H  
ATOM   6755 1HB  LYS A 434     235.719 334.041 365.560  1.00  1.03           H  
ATOM   6756 2HB  LYS A 434     234.743 333.005 366.589  1.00  1.03           H  
ATOM   6757 1HG  LYS A 434     235.470 334.255 368.582  1.00  1.03           H  
ATOM   6758 2HG  LYS A 434     236.516 335.273 367.577  1.00  1.03           H  
ATOM   6759 1HD  LYS A 434     234.528 336.077 366.320  1.00  1.03           H  
ATOM   6760 2HD  LYS A 434     233.481 335.037 367.304  1.00  1.03           H  
ATOM   6761 1HE  LYS A 434     234.181 336.279 369.334  1.00  1.03           H  
ATOM   6762 2HE  LYS A 434     235.210 337.323 368.336  1.00  1.03           H  
ATOM   6763 1HZ  LYS A 434     233.093 338.345 368.797  1.00  1.03           H  
ATOM   6764 2HZ  LYS A 434     233.236 338.059 367.178  1.00  1.03           H  
ATOM   6765 3HZ  LYS A 434     232.276 337.085 368.106  1.00  1.03           H  
ATOM   6766  N   THR A 435     237.760 331.944 368.867  1.00  0.75           N  
ATOM   6767  CA  THR A 435     237.737 331.124 370.060  1.00  1.05           C  
ATOM   6768  C   THR A 435     237.599 331.933 371.349  1.00  0.85           C  
ATOM   6769  O   THR A 435     238.044 333.081 371.411  1.00  0.55           O  
ATOM   6770  CB  THR A 435     239.053 330.329 370.140  1.00  1.35           C  
ATOM   6771  OG1 THR A 435     240.149 331.251 370.256  1.00  1.35           O  
ATOM   6772  CG2 THR A 435     239.220 329.498 368.870  1.00  1.35           C  
ATOM   6773  H   THR A 435     238.564 332.521 368.659  1.00  0.90           H  
ATOM   6774  HA  THR A 435     236.916 330.431 369.945  1.00  1.26           H  
ATOM   6775  HB  THR A 435     239.048 329.675 371.007  1.00  1.62           H  
ATOM   6776  HG1 THR A 435     240.112 331.687 371.125  1.00  1.62           H  
ATOM   6777 1HG2 THR A 435     240.150 328.940 368.917  1.00  1.62           H  
ATOM   6778 2HG2 THR A 435     238.384 328.804 368.779  1.00  1.62           H  
ATOM   6779 3HG2 THR A 435     239.239 330.144 367.993  1.00  1.62           H  
ATOM   6780  N   PRO A 436     236.989 331.347 372.394  1.00  1.06           N  
ATOM   6781  CA  PRO A 436     236.869 331.841 373.750  1.00  0.94           C  
ATOM   6782  C   PRO A 436     238.160 331.633 374.503  1.00  0.80           C  
ATOM   6783  O   PRO A 436     238.987 330.819 374.091  1.00  0.81           O  
ATOM   6784  CB  PRO A 436     235.740 330.992 374.317  1.00  1.41           C  
ATOM   6785  CG  PRO A 436     235.878 329.687 373.591  1.00  1.41           C  
ATOM   6786  CD  PRO A 436     236.308 330.042 372.203  1.00  1.41           C  
ATOM   6787  HA  PRO A 436     236.595 332.909 373.727  1.00  1.13           H  
ATOM   6788 1HB  PRO A 436     235.880 330.885 375.408  1.00  1.69           H  
ATOM   6789 2HB  PRO A 436     234.770 331.483 374.162  1.00  1.69           H  
ATOM   6790 1HG  PRO A 436     236.602 329.044 374.114  1.00  1.69           H  
ATOM   6791 2HG  PRO A 436     234.927 329.152 373.568  1.00  1.69           H  
ATOM   6792 1HD  PRO A 436     236.990 329.259 371.865  1.00  1.69           H  
ATOM   6793 2HD  PRO A 436     235.418 330.148 371.556  1.00  1.69           H  
ATOM   6794  N   GLN A 437     238.294 332.275 375.653  1.00  0.78           N  
ATOM   6795  CA  GLN A 437     239.439 332.019 376.509  1.00  0.74           C  
ATOM   6796  C   GLN A 437     239.558 330.515 376.709  1.00  0.75           C  
ATOM   6797  O   GLN A 437     238.599 329.848 377.097  1.00  0.83           O  
ATOM   6798  CB  GLN A 437     239.274 332.744 377.850  1.00  1.05           C  
ATOM   6799  CG  GLN A 437     240.454 332.620 378.824  1.00  1.05           C  
ATOM   6800  CD  GLN A 437     240.221 333.433 380.094  1.00  1.05           C  
ATOM   6801  OE1 GLN A 437     239.420 334.371 380.061  1.00  1.05           O  
ATOM   6802  NE2 GLN A 437     240.890 333.095 381.203  1.00  1.05           N  
ATOM   6803  H   GLN A 437     237.596 332.950 375.938  1.00  0.94           H  
ATOM   6804  HA  GLN A 437     240.342 332.376 376.013  1.00  0.89           H  
ATOM   6805 1HB  GLN A 437     239.108 333.805 377.664  1.00  1.26           H  
ATOM   6806 2HB  GLN A 437     238.388 332.360 378.357  1.00  1.26           H  
ATOM   6807 1HG  GLN A 437     240.585 331.592 379.114  1.00  1.26           H  
ATOM   6808 2HG  GLN A 437     241.359 332.990 378.343  1.00  1.26           H  
ATOM   6809 1HE2 GLN A 437     240.752 333.615 382.047  1.00  1.26           H  
ATOM   6810 2HE2 GLN A 437     241.549 332.293 381.221  1.00  1.26           H  
ATOM   6811  N   SER A 438     240.760 329.985 376.530  1.00  0.70           N  
ATOM   6812  CA  SER A 438     241.013 328.547 376.621  1.00  0.73           C  
ATOM   6813  C   SER A 438     240.674 327.898 377.967  1.00  0.78           C  
ATOM   6814  O   SER A 438     240.535 326.675 378.056  1.00  0.90           O  
ATOM   6815  CB  SER A 438     242.454 328.266 376.250  1.00  1.01           C  
ATOM   6816  OG  SER A 438     243.332 328.841 377.170  1.00  1.01           O  
ATOM   6817  H   SER A 438     241.528 330.580 376.245  1.00  0.84           H  
ATOM   6818  HA  SER A 438     240.398 328.077 375.858  1.00  0.88           H  
ATOM   6819 1HB  SER A 438     242.615 327.189 376.221  1.00  1.21           H  
ATOM   6820 2HB  SER A 438     242.658 328.656 375.254  1.00  1.21           H  
ATOM   6821  HG  SER A 438     244.214 328.559 376.909  1.00  1.21           H  
ATOM   6822  N   ASP A 439     240.531 328.711 379.006  1.00  0.75           N  
ATOM   6823  CA  ASP A 439     240.251 328.249 380.363  1.00  0.79           C  
ATOM   6824  C   ASP A 439     238.773 327.972 380.686  1.00  0.91           C  
ATOM   6825  O   ASP A 439     238.479 327.481 381.779  1.00  0.94           O  
ATOM   6826  CB  ASP A 439     240.720 329.309 381.363  1.00  1.09           C  
ATOM   6827  CG  ASP A 439     242.230 329.523 381.409  1.00  1.09           C  
ATOM   6828  OD1 ASP A 439     242.979 328.584 381.252  1.00  1.09           O  
ATOM   6829  OD2 ASP A 439     242.621 330.668 381.578  1.00  1.09           O  
ATOM   6830  H   ASP A 439     240.652 329.693 378.826  1.00  0.90           H  
ATOM   6831  HA  ASP A 439     240.811 327.328 380.522  1.00  0.95           H  
ATOM   6832 1HB  ASP A 439     240.235 330.250 381.135  1.00  1.31           H  
ATOM   6833 2HB  ASP A 439     240.392 329.017 382.362  1.00  1.31           H  
ATOM   6834  N   THR A 440     237.838 328.294 379.784  1.00  0.97           N  
ATOM   6835  CA  THR A 440     236.418 328.085 380.119  1.00  1.08           C  
ATOM   6836  C   THR A 440     235.723 326.897 379.448  1.00  1.07           C  
ATOM   6837  O   THR A 440     236.287 326.183 378.628  1.00  1.22           O  
ATOM   6838  CB  THR A 440     235.576 329.353 379.870  1.00  1.47           C  
ATOM   6839  OG1 THR A 440     234.260 329.138 380.414  1.00  1.47           O  
ATOM   6840  CG2 THR A 440     235.478 329.679 378.386  1.00  1.47           C  
ATOM   6841  H   THR A 440     238.116 328.699 378.884  1.00  1.16           H  
ATOM   6842  HA  THR A 440     236.363 327.902 381.191  1.00  1.30           H  
ATOM   6843  HB  THR A 440     236.035 330.193 380.389  1.00  1.76           H  
ATOM   6844  HG1 THR A 440     233.793 329.987 380.458  1.00  1.76           H  
ATOM   6845 1HG2 THR A 440     234.872 330.575 378.247  1.00  1.76           H  
ATOM   6846 2HG2 THR A 440     236.449 329.852 377.994  1.00  1.76           H  
ATOM   6847 3HG2 THR A 440     235.034 328.863 377.861  1.00  1.76           H  
ATOM   6848  N   THR A 441     234.441 326.739 379.761  1.00  0.88           N  
ATOM   6849  CA  THR A 441     233.588 325.650 379.268  1.00  0.81           C  
ATOM   6850  C   THR A 441     233.486 325.637 377.754  1.00  0.72           C  
ATOM   6851  O   THR A 441     233.481 324.582 377.098  1.00  0.66           O  
ATOM   6852  CB  THR A 441     232.163 325.758 379.861  1.00  1.16           C  
ATOM   6853  OG1 THR A 441     232.225 325.639 381.293  1.00  1.16           O  
ATOM   6854  CG2 THR A 441     231.267 324.644 379.302  1.00  1.16           C  
ATOM   6855  H   THR A 441     234.045 327.410 380.415  1.00  1.06           H  
ATOM   6856  HA  THR A 441     234.027 324.704 379.585  1.00  0.97           H  
ATOM   6857  HB  THR A 441     231.737 326.729 379.605  1.00  1.39           H  
ATOM   6858  HG1 THR A 441     231.367 325.854 381.671  1.00  1.39           H  
ATOM   6859 1HG2 THR A 441     230.274 324.733 379.736  1.00  1.39           H  
ATOM   6860 2HG2 THR A 441     231.185 324.717 378.220  1.00  1.39           H  
ATOM   6861 3HG2 THR A 441     231.691 323.674 379.565  1.00  1.39           H  
ATOM   6862  N   THR A 442     233.375 326.818 377.192  1.00  0.73           N  
ATOM   6863  CA  THR A 442     233.191 326.980 375.777  1.00  0.68           C  
ATOM   6864  C   THR A 442     234.459 326.685 374.974  1.00  0.69           C  
ATOM   6865  O   THR A 442     234.412 326.674 373.748  1.00  0.64           O  
ATOM   6866  CB  THR A 442     232.642 328.389 375.477  1.00  0.97           C  
ATOM   6867  OG1 THR A 442     233.545 329.375 375.959  1.00  0.97           O  
ATOM   6868  CG2 THR A 442     231.308 328.565 376.185  1.00  0.97           C  
ATOM   6869  H   THR A 442     233.401 327.647 377.774  1.00  0.88           H  
ATOM   6870  HA  THR A 442     232.433 326.266 375.461  1.00  0.82           H  
ATOM   6871  HB  THR A 442     232.512 328.516 374.405  1.00  1.17           H  
ATOM   6872  HG1 THR A 442     234.338 329.374 375.417  1.00  1.17           H  
ATOM   6873 1HG2 THR A 442     230.920 329.562 375.977  1.00  1.17           H  
ATOM   6874 2HG2 THR A 442     230.603 327.818 375.827  1.00  1.17           H  
ATOM   6875 3HG2 THR A 442     231.438 328.447 377.257  1.00  1.17           H  
ATOM   6876  N   SER A 443     235.614 326.478 375.640  1.00  0.76           N  
ATOM   6877  CA  SER A 443     236.842 326.142 374.926  1.00  0.78           C  
ATOM   6878  C   SER A 443     236.895 324.635 374.689  1.00  0.73           C  
ATOM   6879  O   SER A 443     237.775 324.134 373.982  1.00  0.75           O  
ATOM   6880  CB  SER A 443     238.076 326.544 375.700  1.00  1.08           C  
ATOM   6881  OG  SER A 443     238.273 325.726 376.826  1.00  1.08           O  
ATOM   6882  H   SER A 443     235.662 326.468 376.663  1.00  0.91           H  
ATOM   6883  HA  SER A 443     236.844 326.646 373.963  1.00  0.94           H  
ATOM   6884 1HB  SER A 443     238.938 326.476 375.047  1.00  1.30           H  
ATOM   6885 2HB  SER A 443     237.976 327.580 376.015  1.00  1.30           H  
ATOM   6886  HG  SER A 443     239.081 326.060 377.290  1.00  1.30           H  
ATOM   6887  N   VAL A 444     235.961 323.915 375.319  1.00  0.68           N  
ATOM   6888  CA  VAL A 444     235.867 322.471 375.262  1.00  0.65           C  
ATOM   6889  C   VAL A 444     234.695 322.074 374.367  1.00  0.58           C  
ATOM   6890  O   VAL A 444     234.807 321.162 373.547  1.00  0.54           O  
ATOM   6891  CB  VAL A 444     235.691 321.898 376.682  1.00  0.92           C  
ATOM   6892  CG1 VAL A 444     235.522 320.374 376.628  1.00  0.92           C  
ATOM   6893  CG2 VAL A 444     236.897 322.312 377.531  1.00  0.92           C  
ATOM   6894  H   VAL A 444     235.262 324.400 375.876  1.00  0.82           H  
ATOM   6895  HA  VAL A 444     236.787 322.076 374.832  1.00  0.78           H  
ATOM   6896  HB  VAL A 444     234.784 322.310 377.128  1.00  1.11           H  
ATOM   6897 1HG1 VAL A 444     235.391 319.989 377.637  1.00  1.11           H  
ATOM   6898 2HG1 VAL A 444     234.649 320.112 376.030  1.00  1.11           H  
ATOM   6899 3HG1 VAL A 444     236.411 319.927 376.180  1.00  1.11           H  
ATOM   6900 1HG2 VAL A 444     236.781 321.927 378.543  1.00  1.11           H  
ATOM   6901 2HG2 VAL A 444     237.805 321.908 377.090  1.00  1.11           H  
ATOM   6902 3HG2 VAL A 444     236.968 323.406 377.568  1.00  1.11           H  
ATOM   6903  N   ASP A 445     233.555 322.740 374.567  1.00  0.57           N  
ATOM   6904  CA  ASP A 445     232.335 322.454 373.818  1.00  0.53           C  
ATOM   6905  C   ASP A 445     232.511 322.728 372.312  1.00  0.49           C  
ATOM   6906  O   ASP A 445     233.404 323.465 371.879  1.00  0.50           O  
ATOM   6907  CB  ASP A 445     231.160 323.269 374.371  1.00  0.76           C  
ATOM   6908  CG  ASP A 445     229.783 322.743 373.906  1.00  0.76           C  
ATOM   6909  OD1 ASP A 445     229.760 321.703 373.261  1.00  0.76           O  
ATOM   6910  OD2 ASP A 445     228.793 323.365 374.191  1.00  0.76           O  
ATOM   6911  H   ASP A 445     233.523 323.452 375.297  1.00  0.68           H  
ATOM   6912  HA  ASP A 445     232.102 321.396 373.942  1.00  0.64           H  
ATOM   6913 1HB  ASP A 445     231.195 323.252 375.463  1.00  0.91           H  
ATOM   6914 2HB  ASP A 445     231.272 324.298 374.067  1.00  0.91           H  
ATOM   6915  N   ALA A 446     231.634 322.141 371.503  1.00  0.44           N  
ATOM   6916  CA  ALA A 446     231.679 322.256 370.038  1.00  0.41           C  
ATOM   6917  C   ALA A 446     231.187 323.611 369.549  1.00  0.41           C  
ATOM   6918  O   ALA A 446     230.168 323.715 368.866  1.00  0.37           O  
ATOM   6919  CB  ALA A 446     230.819 321.169 369.412  1.00  0.59           C  
ATOM   6920  H   ALA A 446     230.896 321.602 371.960  1.00  0.53           H  
ATOM   6921  HA  ALA A 446     232.714 322.137 369.720  1.00  0.49           H  
ATOM   6922 1HB  ALA A 446     230.859 321.235 368.335  1.00  0.70           H  
ATOM   6923 2HB  ALA A 446     231.178 320.190 369.730  1.00  0.70           H  
ATOM   6924 3HB  ALA A 446     229.787 321.299 369.740  1.00  0.70           H  
ATOM   6925  N   LEU A 447     231.959 324.643 369.869  1.00  0.45           N  
ATOM   6926  CA  LEU A 447     231.616 326.016 369.541  1.00  0.47           C  
ATOM   6927  C   LEU A 447     232.627 326.839 368.702  1.00  0.50           C  
ATOM   6928  O   LEU A 447     232.699 328.057 368.897  1.00  0.52           O  
ATOM   6929  CB  LEU A 447     231.357 326.741 370.864  1.00  0.65           C  
ATOM   6930  CG  LEU A 447     230.205 326.156 371.738  1.00  0.65           C  
ATOM   6931  CD1 LEU A 447     230.254 326.814 373.074  1.00  0.65           C  
ATOM   6932  CD2 LEU A 447     228.845 326.361 371.084  1.00  0.65           C  
ATOM   6933  H   LEU A 447     232.781 324.433 370.442  1.00  0.54           H  
ATOM   6934  HA  LEU A 447     230.695 325.989 368.967  1.00  0.56           H  
ATOM   6935 1HB  LEU A 447     232.275 326.706 371.463  1.00  0.78           H  
ATOM   6936 2HB  LEU A 447     231.120 327.781 370.654  1.00  0.78           H  
ATOM   6937  HG  LEU A 447     230.367 325.092 371.884  1.00  0.78           H  
ATOM   6938 1HD1 LEU A 447     229.476 326.393 373.718  1.00  0.78           H  
ATOM   6939 2HD1 LEU A 447     231.223 326.627 373.506  1.00  0.78           H  
ATOM   6940 3HD1 LEU A 447     230.100 327.886 372.966  1.00  0.78           H  
ATOM   6941 1HD2 LEU A 447     228.077 325.938 371.735  1.00  0.78           H  
ATOM   6942 2HD2 LEU A 447     228.660 327.425 370.945  1.00  0.78           H  
ATOM   6943 3HD2 LEU A 447     228.805 325.857 370.123  1.00  0.78           H  
ATOM   6944  N   PRO A 448     233.397 326.273 367.735  1.00  0.51           N  
ATOM   6945  CA  PRO A 448     234.379 326.983 366.917  1.00  0.53           C  
ATOM   6946  C   PRO A 448     233.691 327.818 365.851  1.00  0.53           C  
ATOM   6947  O   PRO A 448     233.668 327.449 364.675  1.00  0.52           O  
ATOM   6948  CB  PRO A 448     235.179 325.851 366.290  1.00  0.80           C  
ATOM   6949  CG  PRO A 448     234.181 324.743 366.147  1.00  0.80           C  
ATOM   6950  CD  PRO A 448     233.292 324.841 367.374  1.00  0.80           C  
ATOM   6951  HA  PRO A 448     235.022 327.617 367.553  1.00  0.64           H  
ATOM   6952 1HB  PRO A 448     235.607 326.185 365.330  1.00  0.95           H  
ATOM   6953 2HB  PRO A 448     236.037 325.598 366.932  1.00  0.95           H  
ATOM   6954 1HG  PRO A 448     233.628 324.839 365.198  1.00  0.95           H  
ATOM   6955 2HG  PRO A 448     234.720 323.803 366.105  1.00  0.95           H  
ATOM   6956 1HD  PRO A 448     232.258 324.558 367.120  1.00  0.95           H  
ATOM   6957 2HD  PRO A 448     233.745 324.197 368.134  1.00  0.95           H  
ATOM   6958  N   GLU A 449     233.038 328.875 366.304  1.00  0.54           N  
ATOM   6959  CA  GLU A 449     232.263 329.774 365.464  1.00  0.55           C  
ATOM   6960  C   GLU A 449     233.133 330.371 364.376  1.00  0.59           C  
ATOM   6961  O   GLU A 449     234.267 330.784 364.631  1.00  0.62           O  
ATOM   6962  CB  GLU A 449     231.653 330.893 366.315  1.00  0.77           C  
ATOM   6963  CG  GLU A 449     230.754 331.872 365.560  1.00  0.77           C  
ATOM   6964  CD  GLU A 449     230.150 332.910 366.462  1.00  0.77           C  
ATOM   6965  OE1 GLU A 449     230.422 332.881 367.635  1.00  0.77           O  
ATOM   6966  OE2 GLU A 449     229.412 333.734 365.977  1.00  0.77           O  
ATOM   6967  H   GLU A 449     233.092 329.049 367.309  1.00  0.65           H  
ATOM   6968  HA  GLU A 449     231.460 329.209 364.992  1.00  0.66           H  
ATOM   6969 1HB  GLU A 449     231.067 330.453 367.120  1.00  0.92           H  
ATOM   6970 2HB  GLU A 449     232.459 331.471 366.779  1.00  0.92           H  
ATOM   6971 1HG  GLU A 449     231.339 332.387 364.796  1.00  0.92           H  
ATOM   6972 2HG  GLU A 449     229.961 331.317 365.061  1.00  0.92           H  
ATOM   6973  N   VAL A 450     232.600 330.441 363.161  1.00  0.60           N  
ATOM   6974  CA  VAL A 450     233.368 331.028 362.078  1.00  0.62           C  
ATOM   6975  C   VAL A 450     233.002 332.479 361.844  1.00  0.68           C  
ATOM   6976  O   VAL A 450     231.850 332.814 361.559  1.00  0.67           O  
ATOM   6977  CB  VAL A 450     233.205 330.238 360.755  1.00  0.86           C  
ATOM   6978  CG1 VAL A 450     231.737 329.977 360.406  1.00  0.86           C  
ATOM   6979  CG2 VAL A 450     233.832 331.054 359.607  1.00  0.86           C  
ATOM   6980  H   VAL A 450     231.667 330.091 363.009  1.00  0.72           H  
ATOM   6981  HA  VAL A 450     234.417 330.979 362.355  1.00  0.74           H  
ATOM   6982  HB  VAL A 450     233.701 329.281 360.857  1.00  1.03           H  
ATOM   6983 1HG1 VAL A 450     231.694 329.417 359.472  1.00  1.03           H  
ATOM   6984 2HG1 VAL A 450     231.272 329.395 361.191  1.00  1.03           H  
ATOM   6985 3HG1 VAL A 450     231.193 330.910 360.280  1.00  1.03           H  
ATOM   6986 1HG2 VAL A 450     233.722 330.522 358.700  1.00  1.03           H  
ATOM   6987 2HG2 VAL A 450     233.330 332.010 359.491  1.00  1.03           H  
ATOM   6988 3HG2 VAL A 450     234.893 331.229 359.812  1.00  1.03           H  
ATOM   6989  N   GLY A 451     233.994 333.338 361.986  1.00  0.76           N  
ATOM   6990  CA  GLY A 451     233.806 334.749 361.748  1.00  0.84           C  
ATOM   6991  C   GLY A 451     234.210 334.928 360.311  1.00  0.79           C  
ATOM   6992  O   GLY A 451     235.116 334.225 359.849  1.00  0.72           O  
ATOM   6993  H   GLY A 451     234.917 332.960 362.213  1.00  0.91           H  
ATOM   6994 1HA  GLY A 451     232.765 335.033 361.901  1.00  1.01           H  
ATOM   6995 2HA  GLY A 451     234.440 335.339 362.412  1.00  1.01           H  
ATOM   6996  N   ARG A 452     233.596 335.861 359.592  1.00  0.84           N  
ATOM   6997  CA  ARG A 452     234.015 336.017 358.209  1.00  0.84           C  
ATOM   6998  C   ARG A 452     233.577 337.280 357.505  1.00  0.78           C  
ATOM   6999  O   ARG A 452     232.491 337.816 357.738  1.00  0.86           O  
ATOM   7000  CB  ARG A 452     233.533 334.817 357.404  1.00  1.18           C  
ATOM   7001  CG  ARG A 452     232.041 334.625 357.350  1.00  1.18           C  
ATOM   7002  CD  ARG A 452     231.734 333.384 356.656  1.00  1.18           C  
ATOM   7003  NE  ARG A 452     230.321 333.131 356.564  1.00  1.18           N  
ATOM   7004  CZ  ARG A 452     229.781 332.062 355.950  1.00  1.18           C  
ATOM   7005  NH1 ARG A 452     230.558 331.165 355.361  1.00  1.18           N  
ATOM   7006  NH2 ARG A 452     228.463 331.910 355.942  1.00  1.18           N  
ATOM   7007  H   ARG A 452     232.862 336.434 359.989  1.00  1.01           H  
ATOM   7008  HA  ARG A 452     235.102 336.016 358.197  1.00  1.01           H  
ATOM   7009 1HB  ARG A 452     233.880 334.921 356.373  1.00  1.41           H  
ATOM   7010 2HB  ARG A 452     233.941 333.897 357.782  1.00  1.41           H  
ATOM   7011 1HG  ARG A 452     231.636 334.563 358.360  1.00  1.41           H  
ATOM   7012 2HG  ARG A 452     231.573 335.448 356.813  1.00  1.41           H  
ATOM   7013 1HD  ARG A 452     232.139 333.444 355.665  1.00  1.41           H  
ATOM   7014 2HD  ARG A 452     232.198 332.552 357.186  1.00  1.41           H  
ATOM   7015  HE  ARG A 452     229.696 333.794 357.005  1.00  1.41           H  
ATOM   7016 1HH1 ARG A 452     231.589 331.279 355.344  1.00  1.41           H  
ATOM   7017 2HH1 ARG A 452     230.152 330.365 354.903  1.00  1.41           H  
ATOM   7018 1HH2 ARG A 452     227.872 332.594 356.394  1.00  1.41           H  
ATOM   7019 2HH2 ARG A 452     228.046 331.110 355.487  1.00  1.41           H  
ATOM   7020  N   THR A 453     234.418 337.679 356.561  1.00  0.67           N  
ATOM   7021  CA  THR A 453     234.153 338.770 355.645  1.00  0.64           C  
ATOM   7022  C   THR A 453     233.682 338.238 354.303  1.00  0.63           C  
ATOM   7023  O   THR A 453     234.335 337.394 353.675  1.00  0.63           O  
ATOM   7024  CB  THR A 453     235.406 339.650 355.459  1.00  0.91           C  
ATOM   7025  OG1 THR A 453     235.756 340.255 356.712  1.00  0.91           O  
ATOM   7026  CG2 THR A 453     235.165 340.720 354.416  1.00  0.91           C  
ATOM   7027  H   THR A 453     235.312 337.184 356.485  1.00  0.80           H  
ATOM   7028  HA  THR A 453     233.358 339.389 356.061  1.00  0.77           H  
ATOM   7029  HB  THR A 453     236.233 339.027 355.138  1.00  1.09           H  
ATOM   7030  HG1 THR A 453     236.033 339.568 357.325  1.00  1.09           H  
ATOM   7031 1HG2 THR A 453     236.063 341.314 354.314  1.00  1.09           H  
ATOM   7032 2HG2 THR A 453     234.926 340.271 353.454  1.00  1.09           H  
ATOM   7033 3HG2 THR A 453     234.338 341.349 354.738  1.00  1.09           H  
ATOM   7034  N   LEU A 454     232.532 338.735 353.859  1.00  0.63           N  
ATOM   7035  CA  LEU A 454     231.963 338.306 352.591  1.00  0.67           C  
ATOM   7036  C   LEU A 454     231.836 339.455 351.608  1.00  0.71           C  
ATOM   7037  O   LEU A 454     231.228 340.487 351.904  1.00  0.80           O  
ATOM   7038  CB  LEU A 454     230.585 337.676 352.835  1.00  0.92           C  
ATOM   7039  CG  LEU A 454     230.556 336.445 353.793  1.00  0.92           C  
ATOM   7040  CD1 LEU A 454     229.120 336.036 354.051  1.00  0.92           C  
ATOM   7041  CD2 LEU A 454     231.328 335.284 353.174  1.00  0.92           C  
ATOM   7042  H   LEU A 454     232.046 339.420 354.424  1.00  0.76           H  
ATOM   7043  HA  LEU A 454     232.627 337.576 352.132  1.00  0.80           H  
ATOM   7044 1HB  LEU A 454     229.929 338.438 353.250  1.00  1.11           H  
ATOM   7045 2HB  LEU A 454     230.178 337.362 351.871  1.00  1.11           H  
ATOM   7046  HG  LEU A 454     231.008 336.714 354.747  1.00  1.11           H  
ATOM   7047 1HD1 LEU A 454     229.103 335.185 354.728  1.00  1.11           H  
ATOM   7048 2HD1 LEU A 454     228.580 336.868 354.504  1.00  1.11           H  
ATOM   7049 3HD1 LEU A 454     228.642 335.761 353.112  1.00  1.11           H  
ATOM   7050 1HD2 LEU A 454     231.301 334.435 353.833  1.00  1.11           H  
ATOM   7051 2HD2 LEU A 454     230.880 335.005 352.222  1.00  1.11           H  
ATOM   7052 3HD2 LEU A 454     232.358 335.569 353.012  1.00  1.11           H  
ATOM   7053  N   ILE A 455     232.421 339.258 350.435  1.00  0.64           N  
ATOM   7054  CA  ILE A 455     232.420 340.223 349.351  1.00  0.65           C  
ATOM   7055  C   ILE A 455     231.808 339.654 348.075  1.00  0.61           C  
ATOM   7056  O   ILE A 455     232.162 338.566 347.614  1.00  0.56           O  
ATOM   7057  CB  ILE A 455     233.851 340.730 349.079  1.00  0.91           C  
ATOM   7058  CG1 ILE A 455     234.397 341.490 350.325  1.00  0.91           C  
ATOM   7059  CG2 ILE A 455     233.916 341.561 347.785  1.00  0.91           C  
ATOM   7060  CD1 ILE A 455     235.881 341.822 350.268  1.00  0.91           C  
ATOM   7061  H   ILE A 455     232.923 338.373 350.293  1.00  0.77           H  
ATOM   7062  HA  ILE A 455     231.814 341.075 349.656  1.00  0.78           H  
ATOM   7063  HB  ILE A 455     234.476 339.882 348.987  1.00  1.09           H  
ATOM   7064 1HG1 ILE A 455     233.835 342.411 350.445  1.00  1.09           H  
ATOM   7065 2HG1 ILE A 455     234.240 340.874 351.202  1.00  1.09           H  
ATOM   7066 1HG2 ILE A 455     234.919 341.850 347.617  1.00  1.09           H  
ATOM   7067 2HG2 ILE A 455     233.584 340.971 346.932  1.00  1.09           H  
ATOM   7068 3HG2 ILE A 455     233.286 342.449 347.880  1.00  1.09           H  
ATOM   7069 1HD1 ILE A 455     236.170 342.331 351.180  1.00  1.09           H  
ATOM   7070 2HD1 ILE A 455     236.451 340.896 350.180  1.00  1.09           H  
ATOM   7071 3HD1 ILE A 455     236.106 342.464 349.426  1.00  1.09           H  
ATOM   7072  N   SER A 456     230.890 340.399 347.482  1.00  0.63           N  
ATOM   7073  CA  SER A 456     230.284 339.972 346.228  1.00  0.59           C  
ATOM   7074  C   SER A 456     230.175 341.171 345.313  1.00  0.65           C  
ATOM   7075  O   SER A 456     229.443 342.126 345.601  1.00  0.75           O  
ATOM   7076  CB  SER A 456     228.920 339.361 346.476  1.00  0.84           C  
ATOM   7077  OG  SER A 456     228.298 338.999 345.271  1.00  0.84           O  
ATOM   7078  H   SER A 456     230.614 341.279 347.895  1.00  0.76           H  
ATOM   7079  HA  SER A 456     230.926 339.232 345.749  1.00  0.71           H  
ATOM   7080 1HB  SER A 456     229.034 338.477 347.106  1.00  1.01           H  
ATOM   7081 2HB  SER A 456     228.294 340.070 347.015  1.00  1.01           H  
ATOM   7082  HG  SER A 456     227.464 338.594 345.517  1.00  1.01           H  
ATOM   7083  N   THR A 457     230.958 341.160 344.236  1.00  0.61           N  
ATOM   7084  CA  THR A 457     230.967 342.318 343.352  1.00  0.68           C  
ATOM   7085  C   THR A 457     231.367 342.051 341.912  1.00  0.64           C  
ATOM   7086  O   THR A 457     231.632 340.915 341.508  1.00  0.59           O  
ATOM   7087  CB  THR A 457     231.900 343.410 343.900  1.00  0.92           C  
ATOM   7088  OG1 THR A 457     231.687 344.608 343.150  1.00  0.92           O  
ATOM   7089  CG2 THR A 457     233.376 342.976 343.778  1.00  0.92           C  
ATOM   7090  H   THR A 457     231.537 340.333 344.056  1.00  0.73           H  
ATOM   7091  HA  THR A 457     229.955 342.723 343.332  1.00  0.82           H  
ATOM   7092  HB  THR A 457     231.662 343.598 344.947  1.00  1.11           H  
ATOM   7093  HG1 THR A 457     232.172 345.336 343.566  1.00  1.11           H  
ATOM   7094 1HG2 THR A 457     233.998 343.770 344.167  1.00  1.11           H  
ATOM   7095 2HG2 THR A 457     233.535 342.065 344.358  1.00  1.11           H  
ATOM   7096 3HG2 THR A 457     233.647 342.794 342.741  1.00  1.11           H  
ATOM   7097  N   ILE A 458     231.398 343.133 341.148  1.00  0.66           N  
ATOM   7098  CA  ILE A 458     231.807 343.144 339.752  1.00  0.64           C  
ATOM   7099  C   ILE A 458     232.866 344.216 339.581  1.00  0.66           C  
ATOM   7100  O   ILE A 458     232.689 345.349 340.033  1.00  0.68           O  
ATOM   7101  CB  ILE A 458     230.631 343.384 338.778  1.00  0.90           C  
ATOM   7102  CG1 ILE A 458     229.573 342.255 338.959  1.00  0.90           C  
ATOM   7103  CG2 ILE A 458     231.173 343.416 337.304  1.00  0.90           C  
ATOM   7104  CD1 ILE A 458     228.265 342.480 338.232  1.00  0.90           C  
ATOM   7105  H   ILE A 458     231.167 344.016 341.606  1.00  0.79           H  
ATOM   7106  HA  ILE A 458     232.256 342.185 339.511  1.00  0.77           H  
ATOM   7107  HB  ILE A 458     230.151 344.332 339.009  1.00  1.08           H  
ATOM   7108 1HG1 ILE A 458     230.008 341.316 338.620  1.00  1.08           H  
ATOM   7109 2HG1 ILE A 458     229.339 342.164 340.011  1.00  1.08           H  
ATOM   7110 1HG2 ILE A 458     230.365 343.588 336.605  1.00  1.08           H  
ATOM   7111 2HG2 ILE A 458     231.899 344.217 337.180  1.00  1.08           H  
ATOM   7112 3HG2 ILE A 458     231.652 342.460 337.071  1.00  1.08           H  
ATOM   7113 1HD1 ILE A 458     227.597 341.642 338.435  1.00  1.08           H  
ATOM   7114 2HD1 ILE A 458     227.803 343.402 338.586  1.00  1.08           H  
ATOM   7115 3HD1 ILE A 458     228.427 342.548 337.163  1.00  1.08           H  
ATOM   7116  N   ALA A 459     233.961 343.881 338.917  1.00  0.65           N  
ATOM   7117  CA  ALA A 459     235.007 344.876 338.732  1.00  0.67           C  
ATOM   7118  C   ALA A 459     235.643 344.800 337.365  1.00  0.68           C  
ATOM   7119  O   ALA A 459     235.739 343.734 336.765  1.00  0.66           O  
ATOM   7120  CB  ALA A 459     236.087 344.688 339.781  1.00  0.93           C  
ATOM   7121  H   ALA A 459     234.037 342.927 338.548  1.00  0.78           H  
ATOM   7122  HA  ALA A 459     234.564 345.864 338.840  1.00  0.80           H  
ATOM   7123 1HB  ALA A 459     236.838 345.451 339.638  1.00  1.12           H  
ATOM   7124 2HB  ALA A 459     235.653 344.778 340.777  1.00  1.12           H  
ATOM   7125 3HB  ALA A 459     236.536 343.704 339.665  1.00  1.12           H  
ATOM   7126  N   ARG A 460     236.109 345.946 336.882  1.00  0.71           N  
ATOM   7127  CA  ARG A 460     236.854 346.015 335.632  1.00  0.73           C  
ATOM   7128  C   ARG A 460     238.237 346.512 335.951  1.00  0.76           C  
ATOM   7129  O   ARG A 460     238.412 347.634 336.435  1.00  0.80           O  
ATOM   7130  CB  ARG A 460     236.174 346.912 334.619  1.00  1.01           C  
ATOM   7131  CG  ARG A 460     234.846 346.417 334.146  1.00  1.01           C  
ATOM   7132  CD  ARG A 460     234.260 347.278 333.099  1.00  1.01           C  
ATOM   7133  NE  ARG A 460     232.990 346.739 332.636  1.00  1.01           N  
ATOM   7134  CZ  ARG A 460     232.227 347.229 331.648  1.00  1.01           C  
ATOM   7135  NH1 ARG A 460     232.578 348.312 330.976  1.00  1.01           N  
ATOM   7136  NH2 ARG A 460     231.110 346.586 331.367  1.00  1.01           N  
ATOM   7137  H   ARG A 460     235.955 346.798 337.407  1.00  0.85           H  
ATOM   7138  HA  ARG A 460     236.946 345.021 335.205  1.00  0.88           H  
ATOM   7139 1HB  ARG A 460     236.059 347.918 335.016  1.00  1.22           H  
ATOM   7140 2HB  ARG A 460     236.790 346.970 333.746  1.00  1.22           H  
ATOM   7141 1HG  ARG A 460     234.985 345.439 333.724  1.00  1.22           H  
ATOM   7142 2HG  ARG A 460     234.147 346.357 334.979  1.00  1.22           H  
ATOM   7143 1HD  ARG A 460     234.089 348.275 333.502  1.00  1.22           H  
ATOM   7144 2HD  ARG A 460     234.945 347.332 332.252  1.00  1.22           H  
ATOM   7145  HE  ARG A 460     232.627 345.892 333.102  1.00  1.22           H  
ATOM   7146 1HH1 ARG A 460     233.438 348.794 331.199  1.00  1.22           H  
ATOM   7147 2HH1 ARG A 460     231.987 348.660 330.236  1.00  1.22           H  
ATOM   7148 1HH2 ARG A 460     230.891 345.735 331.917  1.00  1.22           H  
ATOM   7149 2HH2 ARG A 460     230.497 346.902 330.635  1.00  1.22           H  
ATOM   7150  N   VAL A 461     239.221 345.661 335.710  1.00  0.74           N  
ATOM   7151  CA  VAL A 461     240.564 345.989 336.112  1.00  0.76           C  
ATOM   7152  C   VAL A 461     241.488 346.016 334.880  1.00  0.75           C  
ATOM   7153  O   VAL A 461     241.471 345.065 334.091  1.00  0.70           O  
ATOM   7154  CB  VAL A 461     241.044 344.925 337.100  1.00  1.06           C  
ATOM   7155  CG1 VAL A 461     242.408 345.291 337.613  1.00  1.06           C  
ATOM   7156  CG2 VAL A 461     240.055 344.748 338.190  1.00  1.06           C  
ATOM   7157  H   VAL A 461     239.005 344.755 335.276  1.00  0.89           H  
ATOM   7158  HA  VAL A 461     240.543 346.930 336.640  1.00  0.91           H  
ATOM   7159  HB  VAL A 461     241.140 343.996 336.585  1.00  1.27           H  
ATOM   7160 1HG1 VAL A 461     242.767 344.550 338.308  1.00  1.27           H  
ATOM   7161 2HG1 VAL A 461     243.111 345.374 336.790  1.00  1.27           H  
ATOM   7162 3HG1 VAL A 461     242.364 346.243 338.132  1.00  1.27           H  
ATOM   7163 1HG2 VAL A 461     240.411 343.988 338.864  1.00  1.27           H  
ATOM   7164 2HG2 VAL A 461     239.961 345.643 338.685  1.00  1.27           H  
ATOM   7165 3HG2 VAL A 461     239.087 344.449 337.795  1.00  1.27           H  
ATOM   7166  N   PRO A 462     242.239 347.103 334.624  1.00  0.78           N  
ATOM   7167  CA  PRO A 462     243.172 347.217 333.518  1.00  0.77           C  
ATOM   7168  C   PRO A 462     244.179 346.098 333.636  1.00  0.72           C  
ATOM   7169  O   PRO A 462     244.534 345.716 334.754  1.00  0.73           O  
ATOM   7170  CB  PRO A 462     243.820 348.584 333.740  1.00  1.16           C  
ATOM   7171  CG  PRO A 462     242.809 349.359 334.556  1.00  1.16           C  
ATOM   7172  CD  PRO A 462     242.156 348.322 335.460  1.00  1.16           C  
ATOM   7173  HA  PRO A 462     242.638 347.171 332.556  1.00  0.92           H  
ATOM   7174 1HB  PRO A 462     244.783 348.454 334.235  1.00  1.39           H  
ATOM   7175 2HB  PRO A 462     244.032 349.057 332.770  1.00  1.39           H  
ATOM   7176 1HG  PRO A 462     243.313 350.159 335.121  1.00  1.39           H  
ATOM   7177 2HG  PRO A 462     242.083 349.849 333.889  1.00  1.39           H  
ATOM   7178 1HD  PRO A 462     242.720 348.193 336.402  1.00  1.39           H  
ATOM   7179 2HD  PRO A 462     241.118 348.651 335.620  1.00  1.39           H  
ATOM   7180  N   HIS A 463     244.631 345.568 332.518  1.00  0.67           N  
ATOM   7181  CA  HIS A 463     245.592 344.486 332.581  1.00  0.63           C  
ATOM   7182  C   HIS A 463     246.871 344.896 333.278  1.00  0.67           C  
ATOM   7183  O   HIS A 463     247.462 345.923 332.941  1.00  0.69           O  
ATOM   7184  CB  HIS A 463     245.927 344.022 331.166  1.00  0.90           C  
ATOM   7185  CG  HIS A 463     246.872 342.915 331.141  1.00  0.90           C  
ATOM   7186  ND1 HIS A 463     248.235 343.091 331.310  1.00  0.90           N  
ATOM   7187  CD2 HIS A 463     246.673 341.615 330.996  1.00  0.90           C  
ATOM   7188  CE1 HIS A 463     248.828 341.924 331.271  1.00  0.90           C  
ATOM   7189  NE2 HIS A 463     247.903 341.000 331.085  1.00  0.90           N  
ATOM   7190  H   HIS A 463     244.312 345.910 331.622  1.00  0.80           H  
ATOM   7191  HA  HIS A 463     245.163 343.645 333.131  1.00  0.76           H  
ATOM   7192 1HB  HIS A 463     245.010 343.707 330.656  1.00  1.08           H  
ATOM   7193 2HB  HIS A 463     246.353 344.849 330.600  1.00  1.08           H  
ATOM   7194  HD1 HIS A 463     248.722 343.969 331.238  1.00  1.08           H  
ATOM   7195  HD2 HIS A 463     245.767 341.034 330.848  1.00  1.08           H  
ATOM   7196  HE1 HIS A 463     249.909 341.841 331.388  1.00  1.08           H  
ATOM   7197  N   GLY A 464     247.324 344.089 334.242  1.00  0.68           N  
ATOM   7198  CA  GLY A 464     248.582 344.381 334.922  1.00  0.73           C  
ATOM   7199  C   GLY A 464     248.496 345.441 336.025  1.00  0.81           C  
ATOM   7200  O   GLY A 464     249.523 345.824 336.593  1.00  0.86           O  
ATOM   7201  H   GLY A 464     246.804 343.237 334.496  1.00  0.82           H  
ATOM   7202 1HA  GLY A 464     248.961 343.456 335.359  1.00  0.88           H  
ATOM   7203 2HA  GLY A 464     249.315 344.696 334.183  1.00  0.88           H  
ATOM   7204  N   LYS A 465     247.299 345.950 336.308  1.00  0.82           N  
ATOM   7205  CA  LYS A 465     247.147 346.977 337.328  1.00  0.89           C  
ATOM   7206  C   LYS A 465     246.183 346.473 338.368  1.00  0.86           C  
ATOM   7207  O   LYS A 465     245.247 345.755 338.028  1.00  0.78           O  
ATOM   7208  CB  LYS A 465     246.604 348.271 336.720  1.00  1.22           C  
ATOM   7209  CG  LYS A 465     247.449 348.886 335.590  1.00  1.22           C  
ATOM   7210  CD  LYS A 465     248.794 349.424 336.088  1.00  1.22           C  
ATOM   7211  CE  LYS A 465     249.560 350.121 334.968  1.00  1.22           C  
ATOM   7212  NZ  LYS A 465     250.902 350.603 335.420  1.00  1.22           N  
ATOM   7213  H   LYS A 465     246.471 345.623 335.800  1.00  0.98           H  
ATOM   7214  HA  LYS A 465     248.101 347.155 337.818  1.00  1.07           H  
ATOM   7215 1HB  LYS A 465     245.610 348.072 336.329  1.00  1.46           H  
ATOM   7216 2HB  LYS A 465     246.493 349.018 337.505  1.00  1.46           H  
ATOM   7217 1HG  LYS A 465     247.635 348.119 334.830  1.00  1.46           H  
ATOM   7218 2HG  LYS A 465     246.892 349.695 335.125  1.00  1.46           H  
ATOM   7219 1HD  LYS A 465     248.632 350.127 336.906  1.00  1.46           H  
ATOM   7220 2HD  LYS A 465     249.404 348.598 336.452  1.00  1.46           H  
ATOM   7221 1HE  LYS A 465     249.694 349.421 334.144  1.00  1.46           H  
ATOM   7222 2HE  LYS A 465     248.980 350.974 334.616  1.00  1.46           H  
ATOM   7223 1HZ  LYS A 465     251.376 351.056 334.650  1.00  1.46           H  
ATOM   7224 2HZ  LYS A 465     250.789 351.262 336.178  1.00  1.46           H  
ATOM   7225 3HZ  LYS A 465     251.453 349.816 335.737  1.00  1.46           H  
ATOM   7226  N   SER A 466     246.384 346.837 339.627  1.00  0.92           N  
ATOM   7227  CA  SER A 466     245.444 346.397 340.634  1.00  0.90           C  
ATOM   7228  C   SER A 466     244.236 347.317 340.791  1.00  0.96           C  
ATOM   7229  O   SER A 466     244.270 348.508 340.462  1.00  1.08           O  
ATOM   7230  CB  SER A 466     246.144 346.234 341.972  1.00  1.27           C  
ATOM   7231  OG  SER A 466     246.587 347.474 342.473  1.00  1.27           O  
ATOM   7232  H   SER A 466     247.168 347.412 339.892  1.00  1.10           H  
ATOM   7233  HA  SER A 466     245.086 345.422 340.330  1.00  1.08           H  
ATOM   7234 1HB  SER A 466     245.453 345.773 342.682  1.00  1.52           H  
ATOM   7235 2HB  SER A 466     246.990 345.556 341.854  1.00  1.52           H  
ATOM   7236  HG  SER A 466     246.992 347.284 343.327  1.00  1.52           H  
ATOM   7237  N   LEU A 467     243.197 346.749 341.382  1.00  0.87           N  
ATOM   7238  CA  LEU A 467     241.964 347.420 341.767  1.00  0.89           C  
ATOM   7239  C   LEU A 467     241.559 347.130 343.205  1.00  0.85           C  
ATOM   7240  O   LEU A 467     241.652 345.995 343.686  1.00  0.78           O  
ATOM   7241  CB  LEU A 467     240.840 347.036 340.792  1.00  1.24           C  
ATOM   7242  CG  LEU A 467     239.395 347.565 341.104  1.00  1.24           C  
ATOM   7243  CD1 LEU A 467     238.638 347.952 339.807  1.00  1.24           C  
ATOM   7244  CD2 LEU A 467     238.618 346.416 341.810  1.00  1.24           C  
ATOM   7245  H   LEU A 467     243.277 345.742 341.536  1.00  1.04           H  
ATOM   7246  HA  LEU A 467     242.130 348.493 341.677  1.00  1.07           H  
ATOM   7247 1HB  LEU A 467     241.113 347.394 339.805  1.00  1.49           H  
ATOM   7248 2HB  LEU A 467     240.796 345.955 340.777  1.00  1.49           H  
ATOM   7249  HG  LEU A 467     239.448 348.442 341.742  1.00  1.49           H  
ATOM   7250 1HD1 LEU A 467     237.642 348.306 340.074  1.00  1.49           H  
ATOM   7251 2HD1 LEU A 467     239.176 348.745 339.291  1.00  1.49           H  
ATOM   7252 3HD1 LEU A 467     238.531 347.122 339.142  1.00  1.49           H  
ATOM   7253 1HD2 LEU A 467     237.608 346.746 342.048  1.00  1.49           H  
ATOM   7254 2HD2 LEU A 467     238.579 345.559 341.152  1.00  1.49           H  
ATOM   7255 3HD2 LEU A 467     239.106 346.111 342.715  1.00  1.49           H  
ATOM   7256  N   LEU A 468     241.087 348.154 343.905  1.00  0.93           N  
ATOM   7257  CA  LEU A 468     240.583 347.942 345.256  1.00  0.91           C  
ATOM   7258  C   LEU A 468     239.182 347.372 345.190  1.00  0.85           C  
ATOM   7259  O   LEU A 468     238.297 347.949 344.551  1.00  0.87           O  
ATOM   7260  CB  LEU A 468     240.556 349.259 346.049  1.00  1.28           C  
ATOM   7261  CG  LEU A 468     239.994 349.185 347.515  1.00  1.28           C  
ATOM   7262  CD1 LEU A 468     240.898 348.332 348.396  1.00  1.28           C  
ATOM   7263  CD2 LEU A 468     239.883 350.588 348.077  1.00  1.28           C  
ATOM   7264  H   LEU A 468     241.051 349.076 343.489  1.00  1.12           H  
ATOM   7265  HA  LEU A 468     241.223 347.221 345.757  1.00  1.09           H  
ATOM   7266 1HB  LEU A 468     241.570 349.645 346.104  1.00  1.54           H  
ATOM   7267 2HB  LEU A 468     239.945 349.978 345.499  1.00  1.54           H  
ATOM   7268  HG  LEU A 468     239.002 348.727 347.507  1.00  1.54           H  
ATOM   7269 1HD1 LEU A 468     240.475 348.299 349.401  1.00  1.54           H  
ATOM   7270 2HD1 LEU A 468     240.964 347.323 348.019  1.00  1.54           H  
ATOM   7271 3HD1 LEU A 468     241.897 348.764 348.433  1.00  1.54           H  
ATOM   7272 1HD2 LEU A 468     239.480 350.542 349.090  1.00  1.54           H  
ATOM   7273 2HD2 LEU A 468     240.867 351.057 348.097  1.00  1.54           H  
ATOM   7274 3HD2 LEU A 468     239.215 351.176 347.447  1.00  1.54           H  
ATOM   7275  N   VAL A 469     238.984 346.234 345.837  1.00  0.78           N  
ATOM   7276  CA  VAL A 469     237.706 345.559 345.848  1.00  0.68           C  
ATOM   7277  C   VAL A 469     236.916 346.089 347.023  1.00  0.84           C  
ATOM   7278  O   VAL A 469     235.744 346.446 346.900  1.00  0.95           O  
ATOM   7279  CB  VAL A 469     237.908 344.033 345.953  1.00  0.99           C  
ATOM   7280  CG1 VAL A 469     236.611 343.343 346.063  1.00  0.99           C  
ATOM   7281  CG2 VAL A 469     238.647 343.550 344.742  1.00  0.99           C  
ATOM   7282  H   VAL A 469     239.748 345.823 346.372  1.00  0.94           H  
ATOM   7283  HA  VAL A 469     237.175 345.787 344.924  1.00  0.82           H  
ATOM   7284  HB  VAL A 469     238.475 343.809 346.846  1.00  1.19           H  
ATOM   7285 1HG1 VAL A 469     236.780 342.274 346.143  1.00  1.19           H  
ATOM   7286 2HG1 VAL A 469     236.082 343.695 346.947  1.00  1.19           H  
ATOM   7287 3HG1 VAL A 469     236.025 343.554 345.183  1.00  1.19           H  
ATOM   7288 1HG2 VAL A 469     238.792 342.479 344.821  1.00  1.19           H  
ATOM   7289 2HG2 VAL A 469     238.069 343.772 343.846  1.00  1.19           H  
ATOM   7290 3HG2 VAL A 469     239.615 344.050 344.686  1.00  1.19           H  
ATOM   7291  N   GLY A 470     237.571 346.116 348.175  1.00  0.85           N  
ATOM   7292  CA  GLY A 470     236.947 346.598 349.392  1.00  0.94           C  
ATOM   7293  C   GLY A 470     237.879 346.478 350.580  1.00  0.93           C  
ATOM   7294  O   GLY A 470     239.065 346.179 350.423  1.00  0.89           O  
ATOM   7295  H   GLY A 470     238.529 345.761 348.178  1.00  1.02           H  
ATOM   7296 1HA  GLY A 470     236.655 347.640 349.258  1.00  1.13           H  
ATOM   7297 2HA  GLY A 470     236.034 346.032 349.583  1.00  1.13           H  
ATOM   7298  N   GLY A 471     237.349 346.747 351.762  1.00  0.96           N  
ATOM   7299  CA  GLY A 471     238.133 346.691 352.980  1.00  0.96           C  
ATOM   7300  C   GLY A 471     237.311 347.169 354.161  1.00  0.97           C  
ATOM   7301  O   GLY A 471     236.291 347.845 353.995  1.00  0.98           O  
ATOM   7302  H   GLY A 471     236.370 346.997 351.829  1.00  1.15           H  
ATOM   7303 1HA  GLY A 471     238.452 345.666 353.157  1.00  1.15           H  
ATOM   7304 2HA  GLY A 471     239.029 347.302 352.881  1.00  1.15           H  
ATOM   7305  N   TYR A 472     237.758 346.770 355.345  1.00  0.98           N  
ATOM   7306  CA  TYR A 472     237.053 347.047 356.592  1.00  0.98           C  
ATOM   7307  C   TYR A 472     238.010 347.476 357.705  1.00  1.03           C  
ATOM   7308  O   TYR A 472     239.151 347.005 357.765  1.00  1.05           O  
ATOM   7309  CB  TYR A 472     236.296 345.771 356.991  1.00  1.37           C  
ATOM   7310  CG  TYR A 472     235.344 345.275 355.881  1.00  1.37           C  
ATOM   7311  CD1 TYR A 472     235.825 344.406 354.889  1.00  1.37           C  
ATOM   7312  CD2 TYR A 472     234.029 345.694 355.833  1.00  1.37           C  
ATOM   7313  CE1 TYR A 472     235.002 343.989 353.875  1.00  1.37           C  
ATOM   7314  CE2 TYR A 472     233.203 345.256 354.813  1.00  1.37           C  
ATOM   7315  CZ  TYR A 472     233.690 344.408 353.839  1.00  1.37           C  
ATOM   7316  OH  TYR A 472     232.862 343.974 352.829  1.00  1.37           O  
ATOM   7317  H   TYR A 472     238.640 346.254 355.345  1.00  1.18           H  
ATOM   7318  HA  TYR A 472     236.347 347.861 356.424  1.00  1.18           H  
ATOM   7319 1HB  TYR A 472     237.009 344.977 357.215  1.00  1.65           H  
ATOM   7320 2HB  TYR A 472     235.711 345.958 357.891  1.00  1.65           H  
ATOM   7321  HD1 TYR A 472     236.859 344.069 354.917  1.00  1.65           H  
ATOM   7322  HD2 TYR A 472     233.643 346.370 356.593  1.00  1.65           H  
ATOM   7323  HE1 TYR A 472     235.382 343.325 353.108  1.00  1.65           H  
ATOM   7324  HE2 TYR A 472     232.165 345.586 354.775  1.00  1.65           H  
ATOM   7325  HH  TYR A 472     233.340 343.373 352.254  1.00  1.65           H  
ATOM   7326  N   THR A 473     237.547 348.334 358.622  1.00  1.07           N  
ATOM   7327  CA  THR A 473     238.394 348.725 359.755  1.00  1.12           C  
ATOM   7328  C   THR A 473     237.694 348.640 361.109  1.00  1.16           C  
ATOM   7329  O   THR A 473     236.474 348.830 361.206  1.00  1.17           O  
ATOM   7330  CB  THR A 473     238.881 350.177 359.589  1.00  1.55           C  
ATOM   7331  OG1 THR A 473     237.751 351.067 359.616  1.00  1.55           O  
ATOM   7332  CG2 THR A 473     239.598 350.341 358.272  1.00  1.55           C  
ATOM   7333  H   THR A 473     236.619 348.727 358.537  1.00  1.28           H  
ATOM   7334  HA  THR A 473     239.256 348.063 359.788  1.00  1.34           H  
ATOM   7335  HB  THR A 473     239.562 350.424 360.408  1.00  1.86           H  
ATOM   7336  HG1 THR A 473     237.374 351.089 360.506  1.00  1.86           H  
ATOM   7337 1HG2 THR A 473     239.947 351.367 358.173  1.00  1.86           H  
ATOM   7338 2HG2 THR A 473     240.429 349.669 358.254  1.00  1.86           H  
ATOM   7339 3HG2 THR A 473     238.933 350.111 357.448  1.00  1.86           H  
ATOM   7340  N   ARG A 474     238.504 348.474 362.167  1.00  1.18           N  
ATOM   7341  CA  ARG A 474     238.030 348.482 363.556  1.00  1.23           C  
ATOM   7342  C   ARG A 474     239.010 349.197 364.506  1.00  1.27           C  
ATOM   7343  O   ARG A 474     240.214 348.913 364.524  1.00  1.24           O  
ATOM   7344  CB  ARG A 474     237.842 347.051 364.067  1.00  1.70           C  
ATOM   7345  CG  ARG A 474     236.778 346.192 363.350  1.00  1.70           C  
ATOM   7346  CD  ARG A 474     235.389 346.642 363.626  1.00  1.70           C  
ATOM   7347  NE  ARG A 474     234.404 345.759 363.011  1.00  1.70           N  
ATOM   7348  CZ  ARG A 474     233.962 345.835 361.730  1.00  1.70           C  
ATOM   7349  NH1 ARG A 474     234.411 346.755 360.890  1.00  1.70           N  
ATOM   7350  NH2 ARG A 474     233.053 344.964 361.312  1.00  1.70           N  
ATOM   7351  H   ARG A 474     239.497 348.303 361.975  1.00  1.42           H  
ATOM   7352  HA  ARG A 474     237.081 349.013 363.595  1.00  1.48           H  
ATOM   7353 1HB  ARG A 474     238.788 346.520 363.989  1.00  2.04           H  
ATOM   7354 2HB  ARG A 474     237.576 347.083 365.123  1.00  2.04           H  
ATOM   7355 1HG  ARG A 474     236.947 346.208 362.279  1.00  2.04           H  
ATOM   7356 2HG  ARG A 474     236.865 345.165 363.702  1.00  2.04           H  
ATOM   7357 1HD  ARG A 474     235.220 346.637 364.702  1.00  2.04           H  
ATOM   7358 2HD  ARG A 474     235.231 347.645 363.246  1.00  2.04           H  
ATOM   7359  HE  ARG A 474     234.015 345.032 363.594  1.00  2.04           H  
ATOM   7360 1HH1 ARG A 474     235.120 347.454 361.174  1.00  2.04           H  
ATOM   7361 2HH1 ARG A 474     234.047 346.789 359.954  1.00  2.04           H  
ATOM   7362 1HH2 ARG A 474     232.700 344.257 361.943  1.00  2.04           H  
ATOM   7363 2HH2 ARG A 474     232.710 345.005 360.363  1.00  2.04           H  
ATOM   7364  N   ASP A 475     238.482 350.115 365.318  1.00  1.33           N  
ATOM   7365  CA  ASP A 475     239.288 350.856 366.296  1.00  1.37           C  
ATOM   7366  C   ASP A 475     238.915 350.482 367.726  1.00  1.45           C  
ATOM   7367  O   ASP A 475     237.760 350.130 367.988  1.00  1.49           O  
ATOM   7368  CB  ASP A 475     239.049 352.360 366.136  1.00  1.90           C  
ATOM   7369  CG  ASP A 475     239.459 352.924 364.781  1.00  1.90           C  
ATOM   7370  OD1 ASP A 475     240.552 352.668 364.325  1.00  1.90           O  
ATOM   7371  OD2 ASP A 475     238.649 353.613 364.201  1.00  1.90           O  
ATOM   7372  H   ASP A 475     237.492 350.313 365.257  1.00  1.60           H  
ATOM   7373  HA  ASP A 475     240.344 350.628 366.144  1.00  1.64           H  
ATOM   7374 1HB  ASP A 475     237.993 352.576 366.299  1.00  2.28           H  
ATOM   7375 2HB  ASP A 475     239.607 352.888 366.911  1.00  2.28           H  
ATOM   7376  N   ALA A 476     239.848 350.653 368.669  1.00  1.48           N  
ATOM   7377  CA  ALA A 476     239.504 350.473 370.081  1.00  1.55           C  
ATOM   7378  C   ALA A 476     240.360 351.325 371.009  1.00  1.45           C  
ATOM   7379  O   ALA A 476     241.549 351.556 370.761  1.00  1.44           O  
ATOM   7380  CB  ALA A 476     239.661 349.026 370.488  1.00  2.14           C  
ATOM   7381  H   ALA A 476     240.811 350.870 368.390  1.00  1.78           H  
ATOM   7382  HA  ALA A 476     238.463 350.771 370.209  1.00  1.86           H  
ATOM   7383 1HB  ALA A 476     239.371 348.906 371.531  1.00  2.57           H  
ATOM   7384 2HB  ALA A 476     239.032 348.396 369.856  1.00  2.57           H  
ATOM   7385 3HB  ALA A 476     240.690 348.749 370.373  1.00  2.57           H  
ATOM   7386  N   ASN A 477     239.746 351.732 372.122  1.00  1.37           N  
ATOM   7387  CA  ASN A 477     240.406 352.477 373.190  1.00  1.23           C  
ATOM   7388  C   ASN A 477     239.630 352.364 374.497  1.00  1.34           C  
ATOM   7389  O   ASN A 477     238.674 353.114 374.717  1.00  1.38           O  
ATOM   7390  CB  ASN A 477     240.556 353.942 372.801  1.00  1.78           C  
ATOM   7391  CG  ASN A 477     241.336 354.766 373.810  1.00  1.78           C  
ATOM   7392  OD1 ASN A 477     241.974 354.240 374.730  1.00  1.78           O  
ATOM   7393  ND2 ASN A 477     241.288 356.072 373.644  1.00  1.78           N  
ATOM   7394  H   ASN A 477     238.764 351.517 372.228  1.00  1.64           H  
ATOM   7395  HA  ASN A 477     241.391 352.043 373.367  1.00  1.48           H  
ATOM   7396 1HB  ASN A 477     241.068 354.008 371.840  1.00  2.13           H  
ATOM   7397 2HB  ASN A 477     239.570 354.387 372.675  1.00  2.13           H  
ATOM   7398 1HD2 ASN A 477     241.773 356.677 374.275  1.00  2.13           H  
ATOM   7399 2HD2 ASN A 477     240.756 356.458 372.890  1.00  2.13           H  
ATOM   7400  N   THR A 478     240.017 351.416 375.346  1.00  1.39           N  
ATOM   7401  CA  THR A 478     239.320 351.189 376.611  1.00  1.44           C  
ATOM   7402  C   THR A 478     240.335 351.206 377.751  1.00  1.49           C  
ATOM   7403  O   THR A 478     241.552 351.205 377.507  1.00  1.49           O  
ATOM   7404  CB  THR A 478     238.556 349.847 376.619  1.00  2.00           C  
ATOM   7405  OG1 THR A 478     239.488 348.762 376.602  1.00  2.00           O  
ATOM   7406  CG2 THR A 478     237.672 349.753 375.379  1.00  2.00           C  
ATOM   7407  H   THR A 478     240.815 350.818 375.096  1.00  1.67           H  
ATOM   7408  HA  THR A 478     238.610 351.998 376.782  1.00  1.73           H  
ATOM   7409  HB  THR A 478     237.942 349.784 377.517  1.00  2.40           H  
ATOM   7410  HG1 THR A 478     239.020 347.935 376.760  1.00  2.40           H  
ATOM   7411 1HG2 THR A 478     237.132 348.808 375.389  1.00  2.40           H  
ATOM   7412 2HG2 THR A 478     236.960 350.579 375.380  1.00  2.40           H  
ATOM   7413 3HG2 THR A 478     238.285 349.803 374.484  1.00  2.40           H  
ATOM   7414  N   ASP A 479     239.852 351.219 378.998  1.00  1.52           N  
ATOM   7415  CA  ASP A 479     240.760 351.218 380.138  1.00  1.56           C  
ATOM   7416  C   ASP A 479     240.183 350.588 381.413  1.00  1.56           C  
ATOM   7417  O   ASP A 479     239.044 350.109 381.442  1.00  1.56           O  
ATOM   7418  CB  ASP A 479     241.185 352.675 380.407  1.00  2.17           C  
ATOM   7419  CG  ASP A 479     239.999 353.636 380.676  1.00  2.17           C  
ATOM   7420  OD1 ASP A 479     238.938 353.171 381.023  1.00  2.17           O  
ATOM   7421  OD2 ASP A 479     240.176 354.828 380.520  1.00  2.17           O  
ATOM   7422  H   ASP A 479     238.853 351.252 379.167  1.00  1.82           H  
ATOM   7423  HA  ASP A 479     241.650 350.649 379.866  1.00  1.87           H  
ATOM   7424 1HB  ASP A 479     241.839 352.716 381.273  1.00  2.60           H  
ATOM   7425 2HB  ASP A 479     241.759 353.048 379.556  1.00  2.60           H  
ATOM   7426  N   THR A 480     241.024 350.565 382.455  1.00  1.58           N  
ATOM   7427  CA  THR A 480     240.678 350.062 383.790  1.00  1.60           C  
ATOM   7428  C   THR A 480     241.174 350.994 384.881  1.00  1.70           C  
ATOM   7429  O   THR A 480     242.312 351.473 384.834  1.00  1.72           O  
ATOM   7430  CB  THR A 480     241.243 348.640 384.035  1.00  2.23           C  
ATOM   7431  OG1 THR A 480     240.681 347.739 383.080  1.00  2.23           O  
ATOM   7432  CG2 THR A 480     240.962 348.134 385.456  1.00  2.23           C  
ATOM   7433  H   THR A 480     241.963 350.941 382.298  1.00  1.90           H  
ATOM   7434  HA  THR A 480     239.592 350.011 383.866  1.00  1.92           H  
ATOM   7435  HB  THR A 480     242.299 348.664 383.916  1.00  2.68           H  
ATOM   7436  HG1 THR A 480     240.913 348.038 382.195  1.00  2.68           H  
ATOM   7437 1HG2 THR A 480     241.387 347.139 385.573  1.00  2.68           H  
ATOM   7438 2HG2 THR A 480     241.420 348.797 386.179  1.00  2.68           H  
ATOM   7439 3HG2 THR A 480     239.887 348.091 385.626  1.00  2.68           H  
ATOM   7440  N   VAL A 481     240.326 351.237 385.881  1.00  1.77           N  
ATOM   7441  CA  VAL A 481     240.718 352.004 387.060  1.00  1.87           C  
ATOM   7442  C   VAL A 481     240.346 351.246 388.338  1.00  1.87           C  
ATOM   7443  O   VAL A 481     239.184 350.884 388.528  1.00  1.88           O  
ATOM   7444  CB  VAL A 481     240.048 353.397 387.054  1.00  2.58           C  
ATOM   7445  CG1 VAL A 481     240.444 354.189 388.317  1.00  2.58           C  
ATOM   7446  CG2 VAL A 481     240.475 354.155 385.787  1.00  2.58           C  
ATOM   7447  H   VAL A 481     239.396 350.839 385.838  1.00  2.12           H  
ATOM   7448  HA  VAL A 481     241.802 352.138 387.051  1.00  2.24           H  
ATOM   7449  HB  VAL A 481     238.965 353.278 387.066  1.00  3.09           H  
ATOM   7450 1HG1 VAL A 481     239.959 355.164 388.298  1.00  3.09           H  
ATOM   7451 2HG1 VAL A 481     240.130 353.655 389.215  1.00  3.09           H  
ATOM   7452 3HG1 VAL A 481     241.526 354.323 388.337  1.00  3.09           H  
ATOM   7453 1HG2 VAL A 481     240.004 355.135 385.775  1.00  3.09           H  
ATOM   7454 2HG2 VAL A 481     241.560 354.269 385.786  1.00  3.09           H  
ATOM   7455 3HG2 VAL A 481     240.169 353.607 384.898  1.00  3.09           H  
ATOM   7456  N   GLN A 482     241.325 351.030 389.220  1.00  1.86           N  
ATOM   7457  CA  GLN A 482     241.109 350.346 390.492  1.00  1.86           C  
ATOM   7458  C   GLN A 482     241.733 351.132 391.648  1.00  1.97           C  
ATOM   7459  O   GLN A 482     242.774 351.785 391.493  1.00  2.02           O  
ATOM   7460  CB  GLN A 482     241.719 348.945 390.445  1.00  2.60           C  
ATOM   7461  CG  GLN A 482     241.120 348.039 389.391  1.00  2.60           C  
ATOM   7462  CD  GLN A 482     241.753 346.663 389.365  1.00  2.60           C  
ATOM   7463  OE1 GLN A 482     242.807 346.436 389.965  1.00  2.60           O  
ATOM   7464  NE2 GLN A 482     241.115 345.735 388.664  1.00  2.60           N  
ATOM   7465  H   GLN A 482     242.276 351.323 388.983  1.00  2.23           H  
ATOM   7466  HA  GLN A 482     240.037 350.268 390.673  1.00  2.23           H  
ATOM   7467 1HB  GLN A 482     242.774 349.034 390.244  1.00  3.12           H  
ATOM   7468 2HB  GLN A 482     241.609 348.464 391.415  1.00  3.12           H  
ATOM   7469 1HG  GLN A 482     240.053 347.934 389.576  1.00  3.12           H  
ATOM   7470 2HG  GLN A 482     241.282 348.494 388.430  1.00  3.12           H  
ATOM   7471 1HE2 GLN A 482     241.486 344.806 388.607  1.00  3.12           H  
ATOM   7472 2HE2 GLN A 482     240.262 345.962 388.191  1.00  3.12           H  
ATOM   7473  N   SER A 483     241.131 351.032 392.833  1.00  2.03           N  
ATOM   7474  CA  SER A 483     241.690 351.687 394.010  1.00  2.12           C  
ATOM   7475  C   SER A 483     241.124 351.150 395.313  1.00  2.14           C  
ATOM   7476  O   SER A 483     240.132 350.415 395.331  1.00  2.13           O  
ATOM   7477  CB  SER A 483     241.441 353.185 393.950  1.00  2.93           C  
ATOM   7478  OG  SER A 483     240.076 353.471 394.075  1.00  2.93           O  
ATOM   7479  H   SER A 483     240.272 350.507 392.927  1.00  2.44           H  
ATOM   7480  HA  SER A 483     242.767 351.509 394.019  1.00  2.54           H  
ATOM   7481 1HB  SER A 483     241.990 353.677 394.753  1.00  3.52           H  
ATOM   7482 2HB  SER A 483     241.816 353.589 393.014  1.00  3.52           H  
ATOM   7483  HG  SER A 483     240.002 354.425 394.034  1.00  3.52           H  
ATOM   7484  N   ILE A 484     241.767 351.547 396.406  1.00  2.19           N  
ATOM   7485  CA  ILE A 484     241.288 351.290 397.752  1.00  2.24           C  
ATOM   7486  C   ILE A 484     240.504 352.543 398.173  1.00  2.48           C  
ATOM   7487  O   ILE A 484     241.095 353.626 398.211  1.00  2.60           O  
ATOM   7488  CB  ILE A 484     242.458 351.017 398.717  1.00  3.12           C  
ATOM   7489  CG1 ILE A 484     243.321 349.793 398.221  1.00  3.12           C  
ATOM   7490  CG2 ILE A 484     241.951 350.825 400.149  1.00  3.12           C  
ATOM   7491  CD1 ILE A 484     242.607 348.451 398.084  1.00  3.12           C  
ATOM   7492  H   ILE A 484     242.598 352.103 396.274  1.00  2.63           H  
ATOM   7493  HA  ILE A 484     240.663 350.414 397.733  1.00  2.69           H  
ATOM   7494  HB  ILE A 484     243.123 351.875 398.703  1.00  3.74           H  
ATOM   7495 1HG1 ILE A 484     243.727 350.032 397.240  1.00  3.74           H  
ATOM   7496 2HG1 ILE A 484     244.140 349.653 398.921  1.00  3.74           H  
ATOM   7497 1HG2 ILE A 484     242.791 350.663 400.808  1.00  3.74           H  
ATOM   7498 2HG2 ILE A 484     241.414 351.704 400.469  1.00  3.74           H  
ATOM   7499 3HG2 ILE A 484     241.289 349.967 400.200  1.00  3.74           H  
ATOM   7500 1HD1 ILE A 484     243.324 347.707 397.737  1.00  3.74           H  
ATOM   7501 2HD1 ILE A 484     242.206 348.134 399.044  1.00  3.74           H  
ATOM   7502 3HD1 ILE A 484     241.799 348.525 397.360  1.00  3.74           H  
ATOM   7503  N   PRO A 485     239.209 352.432 398.564  1.00  2.56           N  
ATOM   7504  CA  PRO A 485     238.315 353.529 398.952  1.00  2.79           C  
ATOM   7505  C   PRO A 485     238.895 354.548 399.943  1.00  2.93           C  
ATOM   7506  O   PRO A 485     238.561 355.737 399.875  1.00  3.10           O  
ATOM   7507  CB  PRO A 485     237.140 352.768 399.584  1.00  4.19           C  
ATOM   7508  CG  PRO A 485     237.097 351.462 398.842  1.00  4.19           C  
ATOM   7509  CD  PRO A 485     238.544 351.098 398.591  1.00  4.19           C  
ATOM   7510  HA  PRO A 485     237.984 354.041 398.034  1.00  3.35           H  
ATOM   7511 1HB  PRO A 485     237.309 352.644 400.662  1.00  5.02           H  
ATOM   7512 2HB  PRO A 485     236.212 353.351 399.473  1.00  5.02           H  
ATOM   7513 1HG  PRO A 485     236.562 350.702 399.439  1.00  5.02           H  
ATOM   7514 2HG  PRO A 485     236.528 351.581 397.906  1.00  5.02           H  
ATOM   7515 1HD  PRO A 485     238.941 350.454 399.389  1.00  5.02           H  
ATOM   7516 2HD  PRO A 485     238.572 350.619 397.595  1.00  5.02           H  
ATOM   7517  N   PHE A 486     239.753 354.098 400.860  1.00  2.85           N  
ATOM   7518  CA  PHE A 486     240.371 354.997 401.828  1.00  2.97           C  
ATOM   7519  C   PHE A 486     241.804 355.368 401.452  1.00  2.93           C  
ATOM   7520  O   PHE A 486     242.108 356.524 401.163  1.00  3.07           O  
ATOM   7521  CB  PHE A 486     240.332 354.386 403.229  1.00  4.11           C  
ATOM   7522  CG  PHE A 486     241.016 355.213 404.279  1.00  4.11           C  
ATOM   7523  CD1 PHE A 486     240.496 356.431 404.678  1.00  4.11           C  
ATOM   7524  CD2 PHE A 486     242.168 354.752 404.897  1.00  4.11           C  
ATOM   7525  CE1 PHE A 486     241.119 357.174 405.655  1.00  4.11           C  
ATOM   7526  CE2 PHE A 486     242.785 355.486 405.874  1.00  4.11           C  
ATOM   7527  CZ  PHE A 486     242.261 356.702 406.254  1.00  4.11           C  
ATOM   7528  H   PHE A 486     239.966 353.116 400.920  1.00  3.42           H  
ATOM   7529  HA  PHE A 486     239.791 355.919 401.851  1.00  3.56           H  
ATOM   7530 1HB  PHE A 486     239.294 354.251 403.529  1.00  4.93           H  
ATOM   7531 2HB  PHE A 486     240.793 353.404 403.214  1.00  4.93           H  
ATOM   7532  HD1 PHE A 486     239.585 356.805 404.209  1.00  4.93           H  
ATOM   7533  HD2 PHE A 486     242.581 353.794 404.607  1.00  4.93           H  
ATOM   7534  HE1 PHE A 486     240.704 358.135 405.957  1.00  4.93           H  
ATOM   7535  HE2 PHE A 486     243.691 355.109 406.351  1.00  4.93           H  
ATOM   7536  HZ  PHE A 486     242.752 357.288 407.028  1.00  4.93           H  
ATOM   7537  N   LEU A 487     242.680 354.376 401.418  1.00  2.74           N  
ATOM   7538  CA  LEU A 487     244.105 354.597 401.222  1.00  2.72           C  
ATOM   7539  C   LEU A 487     244.442 355.253 399.883  1.00  2.76           C  
ATOM   7540  O   LEU A 487     245.415 356.003 399.778  1.00  2.86           O  
ATOM   7541  CB  LEU A 487     244.819 353.249 401.350  1.00  3.82           C  
ATOM   7542  CG  LEU A 487     244.755 352.584 402.763  1.00  3.82           C  
ATOM   7543  CD1 LEU A 487     245.344 351.228 402.680  1.00  3.82           C  
ATOM   7544  CD2 LEU A 487     245.510 353.403 403.800  1.00  3.82           C  
ATOM   7545  H   LEU A 487     242.355 353.443 401.596  1.00  3.29           H  
ATOM   7546  HA  LEU A 487     244.446 355.270 402.000  1.00  3.26           H  
ATOM   7547 1HB  LEU A 487     244.389 352.562 400.638  1.00  4.58           H  
ATOM   7548 2HB  LEU A 487     245.859 353.378 401.091  1.00  4.58           H  
ATOM   7549  HG  LEU A 487     243.721 352.485 403.060  1.00  4.58           H  
ATOM   7550 1HD1 LEU A 487     245.290 350.744 403.654  1.00  4.58           H  
ATOM   7551 2HD1 LEU A 487     244.815 350.624 401.949  1.00  4.58           H  
ATOM   7552 3HD1 LEU A 487     246.365 351.328 402.392  1.00  4.58           H  
ATOM   7553 1HD2 LEU A 487     245.444 352.902 404.765  1.00  4.58           H  
ATOM   7554 2HD2 LEU A 487     246.552 353.478 403.510  1.00  4.58           H  
ATOM   7555 3HD2 LEU A 487     245.087 354.391 403.894  1.00  4.58           H  
ATOM   7556  N   GLY A 488     243.645 355.001 398.841  1.00  2.70           N  
ATOM   7557  CA  GLY A 488     243.904 355.552 397.524  1.00  2.73           C  
ATOM   7558  C   GLY A 488     243.754 357.073 397.469  1.00  2.94           C  
ATOM   7559  O   GLY A 488     244.149 357.692 396.476  1.00  2.98           O  
ATOM   7560  H   GLY A 488     242.822 354.396 398.912  1.00  3.24           H  
ATOM   7561 1HA  GLY A 488     244.899 355.266 397.200  1.00  3.28           H  
ATOM   7562 2HA  GLY A 488     243.207 355.101 396.820  1.00  3.28           H  
ATOM   7563  N   LYS A 489     243.153 357.672 398.507  1.00  3.07           N  
ATOM   7564  CA  LYS A 489     242.933 359.108 398.584  1.00  3.28           C  
ATOM   7565  C   LYS A 489     243.981 359.834 399.414  1.00  3.38           C  
ATOM   7566  O   LYS A 489     243.905 361.057 399.571  1.00  3.55           O  
ATOM   7567  CB  LYS A 489     241.561 359.388 399.187  1.00  4.51           C  
ATOM   7568  CG  LYS A 489     240.380 358.941 398.348  1.00  4.51           C  
ATOM   7569  CD  LYS A 489     239.082 359.212 399.101  1.00  4.51           C  
ATOM   7570  CE  LYS A 489     237.831 358.909 398.281  1.00  4.51           C  
ATOM   7571  NZ  LYS A 489     237.792 357.495 397.837  1.00  4.51           N  
ATOM   7572  H   LYS A 489     242.849 357.108 399.309  1.00  3.68           H  
ATOM   7573  HA  LYS A 489     242.968 359.515 397.575  1.00  3.94           H  
ATOM   7574 1HB  LYS A 489     241.490 358.883 400.154  1.00  5.41           H  
ATOM   7575 2HB  LYS A 489     241.456 360.457 399.370  1.00  5.41           H  
ATOM   7576 1HG  LYS A 489     240.380 359.475 397.399  1.00  5.41           H  
ATOM   7577 2HG  LYS A 489     240.475 357.872 398.154  1.00  5.41           H  
ATOM   7578 1HD  LYS A 489     239.062 358.581 399.996  1.00  5.41           H  
ATOM   7579 2HD  LYS A 489     239.056 360.253 399.414  1.00  5.41           H  
ATOM   7580 1HE  LYS A 489     236.964 359.097 398.913  1.00  5.41           H  
ATOM   7581 2HE  LYS A 489     237.782 359.561 397.411  1.00  5.41           H  
ATOM   7582 1HZ  LYS A 489     236.940 357.317 397.330  1.00  5.41           H  
ATOM   7583 2HZ  LYS A 489     238.580 357.305 397.245  1.00  5.41           H  
ATOM   7584 3HZ  LYS A 489     237.853 356.868 398.662  1.00  5.41           H  
ATOM   7585  N   LEU A 490     244.942 359.105 399.977  1.00  3.27           N  
ATOM   7586  CA  LEU A 490     245.907 359.758 400.839  1.00  3.37           C  
ATOM   7587  C   LEU A 490     247.206 360.091 400.046  1.00  3.41           C  
ATOM   7588  O   LEU A 490     247.731 359.246 399.295  1.00  3.27           O  
ATOM   7589  CB  LEU A 490     246.102 358.861 402.057  1.00  4.68           C  
ATOM   7590  CG  LEU A 490     244.850 358.552 402.906  1.00  4.68           C  
ATOM   7591  CD1 LEU A 490     245.256 357.580 403.973  1.00  4.68           C  
ATOM   7592  CD2 LEU A 490     244.250 359.811 403.517  1.00  4.68           C  
ATOM   7593  H   LEU A 490     244.993 358.092 399.815  1.00  3.92           H  
ATOM   7594  HA  LEU A 490     245.452 360.677 401.169  1.00  4.04           H  
ATOM   7595 1HB  LEU A 490     246.348 357.913 401.694  1.00  5.61           H  
ATOM   7596 2HB  LEU A 490     246.896 359.236 402.691  1.00  5.61           H  
ATOM   7597  HG  LEU A 490     244.097 358.064 402.278  1.00  5.61           H  
ATOM   7598 1HD1 LEU A 490     244.396 357.326 404.553  1.00  5.61           H  
ATOM   7599 2HD1 LEU A 490     245.659 356.687 403.515  1.00  5.61           H  
ATOM   7600 3HD1 LEU A 490     246.008 358.029 404.616  1.00  5.61           H  
ATOM   7601 1HD2 LEU A 490     243.380 359.533 404.114  1.00  5.61           H  
ATOM   7602 2HD2 LEU A 490     244.986 360.299 404.154  1.00  5.61           H  
ATOM   7603 3HD2 LEU A 490     243.932 360.500 402.738  1.00  5.61           H  
ATOM   7604  N   PRO A 491     247.778 361.312 400.248  1.00  3.60           N  
ATOM   7605  CA  PRO A 491     248.885 361.898 399.482  1.00  3.69           C  
ATOM   7606  C   PRO A 491     250.224 361.175 399.428  1.00  3.62           C  
ATOM   7607  O   PRO A 491     250.938 361.327 398.439  1.00  3.64           O  
ATOM   7608  CB  PRO A 491     249.075 363.259 400.174  1.00  5.54           C  
ATOM   7609  CG  PRO A 491     248.474 363.106 401.554  1.00  5.54           C  
ATOM   7610  CD  PRO A 491     247.316 362.162 401.372  1.00  5.54           C  
ATOM   7611  HA  PRO A 491     248.525 362.063 398.455  1.00  4.43           H  
ATOM   7612 1HB  PRO A 491     250.148 363.507 400.209  1.00  6.64           H  
ATOM   7613 2HB  PRO A 491     248.588 364.048 399.583  1.00  6.64           H  
ATOM   7614 1HG  PRO A 491     249.232 362.732 402.260  1.00  6.64           H  
ATOM   7615 2HG  PRO A 491     248.155 364.092 401.934  1.00  6.64           H  
ATOM   7616 1HD  PRO A 491     247.183 361.587 402.299  1.00  6.64           H  
ATOM   7617 2HD  PRO A 491     246.406 362.724 401.088  1.00  6.64           H  
ATOM   7618  N   LEU A 492     250.567 360.355 400.419  1.00  3.54           N  
ATOM   7619  CA  LEU A 492     251.835 359.650 400.307  1.00  3.48           C  
ATOM   7620  C   LEU A 492     251.588 358.212 400.661  1.00  3.27           C  
ATOM   7621  O   LEU A 492     252.444 357.532 401.231  1.00  3.22           O  
ATOM   7622  CB  LEU A 492     252.864 360.245 401.280  1.00  4.90           C  
ATOM   7623  CG  LEU A 492     253.256 361.731 401.068  1.00  4.90           C  
ATOM   7624  CD1 LEU A 492     254.039 362.207 402.274  1.00  4.90           C  
ATOM   7625  CD2 LEU A 492     254.090 361.880 399.796  1.00  4.90           C  
ATOM   7626  H   LEU A 492     250.005 360.234 401.249  1.00  4.25           H  
ATOM   7627  HA  LEU A 492     252.199 359.691 399.284  1.00  4.18           H  
ATOM   7628 1HB  LEU A 492     252.467 360.148 402.289  1.00  5.88           H  
ATOM   7629 2HB  LEU A 492     253.777 359.653 401.217  1.00  5.88           H  
ATOM   7630  HG  LEU A 492     252.359 362.338 400.985  1.00  5.88           H  
ATOM   7631 1HD1 LEU A 492     254.309 363.254 402.142  1.00  5.88           H  
ATOM   7632 2HD1 LEU A 492     253.428 362.103 403.171  1.00  5.88           H  
ATOM   7633 3HD1 LEU A 492     254.943 361.609 402.380  1.00  5.88           H  
ATOM   7634 1HD2 LEU A 492     254.360 362.926 399.662  1.00  5.88           H  
ATOM   7635 2HD2 LEU A 492     254.995 361.279 399.879  1.00  5.88           H  
ATOM   7636 3HD2 LEU A 492     253.516 361.551 398.932  1.00  5.88           H  
ATOM   7637  N   ILE A 493     250.419 357.756 400.246  1.00  3.15           N  
ATOM   7638  CA  ILE A 493     249.944 356.414 400.464  1.00  2.94           C  
ATOM   7639  C   ILE A 493     249.507 355.766 399.162  1.00  2.82           C  
ATOM   7640  O   ILE A 493     249.994 354.693 398.801  1.00  2.68           O  
ATOM   7641  CB  ILE A 493     248.739 356.473 401.410  1.00  4.20           C  
ATOM   7642  CG1 ILE A 493     249.092 357.151 402.793  1.00  4.20           C  
ATOM   7643  CG2 ILE A 493     248.082 355.148 401.619  1.00  4.20           C  
ATOM   7644  CD1 ILE A 493     250.141 356.472 403.638  1.00  4.20           C  
ATOM   7645  H   ILE A 493     249.787 358.410 399.776  1.00  3.78           H  
ATOM   7646  HA  ILE A 493     250.744 355.814 400.892  1.00  3.53           H  
ATOM   7647  HB  ILE A 493     248.045 357.096 400.931  1.00  5.04           H  
ATOM   7648 1HG1 ILE A 493     249.423 358.163 402.599  1.00  5.04           H  
ATOM   7649 2HG1 ILE A 493     248.189 357.195 403.385  1.00  5.04           H  
ATOM   7650 1HG2 ILE A 493     247.206 355.299 402.231  1.00  5.04           H  
ATOM   7651 2HG2 ILE A 493     247.773 354.740 400.672  1.00  5.04           H  
ATOM   7652 3HG2 ILE A 493     248.756 354.461 402.108  1.00  5.04           H  
ATOM   7653 1HD1 ILE A 493     250.279 357.042 404.555  1.00  5.04           H  
ATOM   7654 2HD1 ILE A 493     249.827 355.464 403.891  1.00  5.04           H  
ATOM   7655 3HD1 ILE A 493     251.088 356.429 403.107  1.00  5.04           H  
ATOM   7656  N   GLY A 494     248.582 356.455 398.466  1.00  2.89           N  
ATOM   7657  CA  GLY A 494     247.838 355.942 397.323  1.00  2.78           C  
ATOM   7658  C   GLY A 494     248.664 355.333 396.207  1.00  2.68           C  
ATOM   7659  O   GLY A 494     248.251 354.332 395.617  1.00  2.52           O  
ATOM   7660  H   GLY A 494     248.301 357.378 398.804  1.00  3.47           H  
ATOM   7661 1HA  GLY A 494     247.134 355.200 397.692  1.00  3.34           H  
ATOM   7662 2HA  GLY A 494     247.231 356.752 396.917  1.00  3.34           H  
ATOM   7663  N   SER A 495     249.877 355.813 395.955  1.00  2.78           N  
ATOM   7664  CA  SER A 495     250.677 355.226 394.877  1.00  2.71           C  
ATOM   7665  C   SER A 495     250.981 353.734 395.106  1.00  2.53           C  
ATOM   7666  O   SER A 495     251.329 353.015 394.166  1.00  2.44           O  
ATOM   7667  CB  SER A 495     251.983 355.983 394.716  1.00  3.82           C  
ATOM   7668  OG  SER A 495     252.813 355.811 395.834  1.00  3.82           O  
ATOM   7669  H   SER A 495     250.235 356.617 396.454  1.00  3.34           H  
ATOM   7670  HA  SER A 495     250.112 355.314 393.949  1.00  3.25           H  
ATOM   7671 1HB  SER A 495     252.496 355.630 393.822  1.00  4.59           H  
ATOM   7672 2HB  SER A 495     251.772 357.041 394.576  1.00  4.59           H  
ATOM   7673  HG  SER A 495     253.639 356.253 395.621  1.00  4.59           H  
ATOM   7674  N   LEU A 496     250.853 353.265 396.354  1.00  2.47           N  
ATOM   7675  CA  LEU A 496     251.096 351.874 396.714  1.00  2.31           C  
ATOM   7676  C   LEU A 496     249.813 351.041 396.727  1.00  2.14           C  
ATOM   7677  O   LEU A 496     249.855 349.850 397.053  1.00  1.99           O  
ATOM   7678  CB  LEU A 496     251.711 351.825 398.113  1.00  3.30           C  
ATOM   7679  CG  LEU A 496     253.054 352.555 398.314  1.00  3.30           C  
ATOM   7680  CD1 LEU A 496     253.410 352.480 399.788  1.00  3.30           C  
ATOM   7681  CD2 LEU A 496     254.153 351.927 397.443  1.00  3.30           C  
ATOM   7682  H   LEU A 496     250.559 353.907 397.096  1.00  2.96           H  
ATOM   7683  HA  LEU A 496     251.767 351.435 395.982  1.00  2.77           H  
ATOM   7684 1HB  LEU A 496     251.005 352.286 398.790  1.00  3.96           H  
ATOM   7685 2HB  LEU A 496     251.835 350.785 398.404  1.00  3.96           H  
ATOM   7686  HG  LEU A 496     252.939 353.609 398.046  1.00  3.96           H  
ATOM   7687 1HD1 LEU A 496     254.345 353.009 399.962  1.00  3.96           H  
ATOM   7688 2HD1 LEU A 496     252.614 352.946 400.374  1.00  3.96           H  
ATOM   7689 3HD1 LEU A 496     253.520 351.438 400.086  1.00  3.96           H  
ATOM   7690 1HD2 LEU A 496     255.090 352.456 397.611  1.00  3.96           H  
ATOM   7691 2HD2 LEU A 496     254.278 350.876 397.709  1.00  3.96           H  
ATOM   7692 3HD2 LEU A 496     253.890 352.004 396.391  1.00  3.96           H  
ATOM   7693  N   PHE A 497     248.675 351.683 396.451  1.00  2.19           N  
ATOM   7694  CA  PHE A 497     247.360 351.042 396.481  1.00  2.08           C  
ATOM   7695  C   PHE A 497     246.564 351.147 395.168  1.00  2.07           C  
ATOM   7696  O   PHE A 497     245.773 350.252 394.857  1.00  2.00           O  
ATOM   7697  CB  PHE A 497     246.582 351.607 397.674  1.00  2.96           C  
ATOM   7698  CG  PHE A 497     247.292 351.276 398.948  1.00  2.96           C  
ATOM   7699  CD1 PHE A 497     248.134 352.176 399.512  1.00  2.96           C  
ATOM   7700  CD2 PHE A 497     247.157 350.042 399.546  1.00  2.96           C  
ATOM   7701  CE1 PHE A 497     248.853 351.868 400.640  1.00  2.96           C  
ATOM   7702  CE2 PHE A 497     247.871 349.717 400.672  1.00  2.96           C  
ATOM   7703  CZ  PHE A 497     248.730 350.636 401.219  1.00  2.96           C  
ATOM   7704  H   PHE A 497     248.729 352.663 396.197  1.00  2.63           H  
ATOM   7705  HA  PHE A 497     247.516 349.987 396.669  1.00  2.50           H  
ATOM   7706 1HB  PHE A 497     246.505 352.690 397.586  1.00  3.55           H  
ATOM   7707 2HB  PHE A 497     245.606 351.206 397.706  1.00  3.55           H  
ATOM   7708  HD1 PHE A 497     248.245 353.139 399.040  1.00  3.55           H  
ATOM   7709  HD2 PHE A 497     246.491 349.305 399.107  1.00  3.55           H  
ATOM   7710  HE1 PHE A 497     249.535 352.603 401.057  1.00  3.55           H  
ATOM   7711  HE2 PHE A 497     247.761 348.729 401.121  1.00  3.55           H  
ATOM   7712  HZ  PHE A 497     249.307 350.388 402.107  1.00  3.55           H  
ATOM   7713  N   ARG A 498     246.785 352.230 394.410  1.00  2.17           N  
ATOM   7714  CA  ARG A 498     246.083 352.503 393.145  1.00  2.17           C  
ATOM   7715  C   ARG A 498     246.631 351.670 391.970  1.00  2.04           C  
ATOM   7716  O   ARG A 498     247.832 351.362 391.918  1.00  2.01           O  
ATOM   7717  CB  ARG A 498     246.233 353.971 392.751  1.00  3.04           C  
ATOM   7718  CG  ARG A 498     245.574 355.015 393.654  1.00  3.04           C  
ATOM   7719  CD  ARG A 498     245.872 356.385 393.147  1.00  3.04           C  
ATOM   7720  NE  ARG A 498     245.363 357.440 394.013  1.00  3.04           N  
ATOM   7721  CZ  ARG A 498     245.462 358.766 393.776  1.00  3.04           C  
ATOM   7722  NH1 ARG A 498     246.043 359.232 392.685  1.00  3.04           N  
ATOM   7723  NH2 ARG A 498     244.959 359.588 394.672  1.00  3.04           N  
ATOM   7724  H   ARG A 498     247.444 352.924 394.752  1.00  2.60           H  
ATOM   7725  HA  ARG A 498     245.027 352.267 393.271  1.00  2.60           H  
ATOM   7726 1HB  ARG A 498     247.296 354.210 392.722  1.00  3.65           H  
ATOM   7727 2HB  ARG A 498     245.841 354.111 391.744  1.00  3.65           H  
ATOM   7728 1HG  ARG A 498     244.493 354.870 393.650  1.00  3.65           H  
ATOM   7729 2HG  ARG A 498     245.948 354.928 394.670  1.00  3.65           H  
ATOM   7730 1HD  ARG A 498     246.953 356.501 393.070  1.00  3.65           H  
ATOM   7731 2HD  ARG A 498     245.420 356.502 392.164  1.00  3.65           H  
ATOM   7732  HE  ARG A 498     244.898 357.183 394.894  1.00  3.65           H  
ATOM   7733 1HH1 ARG A 498     246.426 358.597 392.003  1.00  3.65           H  
ATOM   7734 2HH1 ARG A 498     246.104 360.228 392.533  1.00  3.65           H  
ATOM   7735 1HH2 ARG A 498     244.523 359.172 395.509  1.00  3.65           H  
ATOM   7736 2HH2 ARG A 498     245.006 360.586 394.546  1.00  3.65           H  
ATOM   7737  N   TYR A 499     245.756 351.403 390.981  1.00  1.97           N  
ATOM   7738  CA  TYR A 499     246.109 350.721 389.722  1.00  1.85           C  
ATOM   7739  C   TYR A 499     245.304 351.138 388.489  1.00  1.86           C  
ATOM   7740  O   TYR A 499     244.081 351.301 388.541  1.00  1.88           O  
ATOM   7741  CB  TYR A 499     245.983 349.205 389.877  1.00  2.64           C  
ATOM   7742  CG  TYR A 499     246.095 348.435 388.558  1.00  2.64           C  
ATOM   7743  CD1 TYR A 499     247.323 348.133 387.993  1.00  2.64           C  
ATOM   7744  CD2 TYR A 499     244.927 348.047 387.906  1.00  2.64           C  
ATOM   7745  CE1 TYR A 499     247.379 347.452 386.792  1.00  2.64           C  
ATOM   7746  CE2 TYR A 499     244.984 347.365 386.723  1.00  2.64           C  
ATOM   7747  CZ  TYR A 499     246.204 347.063 386.165  1.00  2.64           C  
ATOM   7748  OH  TYR A 499     246.253 346.359 384.985  1.00  2.64           O  
ATOM   7749  H   TYR A 499     244.775 351.664 391.126  1.00  2.36           H  
ATOM   7750  HA  TYR A 499     247.142 350.961 389.497  1.00  2.22           H  
ATOM   7751 1HB  TYR A 499     246.776 348.860 390.523  1.00  3.17           H  
ATOM   7752 2HB  TYR A 499     245.044 348.951 390.356  1.00  3.17           H  
ATOM   7753  HD1 TYR A 499     248.236 348.431 388.485  1.00  3.17           H  
ATOM   7754  HD2 TYR A 499     243.966 348.288 388.340  1.00  3.17           H  
ATOM   7755  HE1 TYR A 499     248.338 347.216 386.344  1.00  3.17           H  
ATOM   7756  HE2 TYR A 499     244.064 347.061 386.225  1.00  3.17           H  
ATOM   7757  HH  TYR A 499     245.359 346.104 384.730  1.00  3.17           H  
ATOM   7758  N   SER A 500     245.981 351.250 387.345  1.00  1.85           N  
ATOM   7759  CA  SER A 500     245.261 351.523 386.110  1.00  1.84           C  
ATOM   7760  C   SER A 500     245.911 350.884 384.887  1.00  1.76           C  
ATOM   7761  O   SER A 500     247.099 350.533 384.878  1.00  1.76           O  
ATOM   7762  CB  SER A 500     245.131 353.020 385.895  1.00  2.58           C  
ATOM   7763  OG  SER A 500     246.384 353.621 385.684  1.00  2.58           O  
ATOM   7764  H   SER A 500     247.004 351.169 387.329  1.00  2.22           H  
ATOM   7765  HA  SER A 500     244.263 351.101 386.206  1.00  2.21           H  
ATOM   7766 1HB  SER A 500     244.483 353.202 385.036  1.00  3.10           H  
ATOM   7767 2HB  SER A 500     244.648 353.467 386.763  1.00  3.10           H  
ATOM   7768  HG  SER A 500     246.209 354.555 385.573  1.00  3.10           H  
ATOM   7769  N   SER A 501     245.123 350.773 383.825  1.00  1.70           N  
ATOM   7770  CA  SER A 501     245.633 350.220 382.573  1.00  1.62           C  
ATOM   7771  C   SER A 501     244.989 350.866 381.370  1.00  1.62           C  
ATOM   7772  O   SER A 501     243.916 351.474 381.467  1.00  1.62           O  
ATOM   7773  CB  SER A 501     245.390 348.723 382.490  1.00  2.30           C  
ATOM   7774  OG  SER A 501     244.039 348.433 382.382  1.00  2.30           O  
ATOM   7775  H   SER A 501     244.150 351.068 383.922  1.00  2.04           H  
ATOM   7776  HA  SER A 501     246.704 350.411 382.525  1.00  1.94           H  
ATOM   7777 1HB  SER A 501     245.898 348.307 381.633  1.00  2.76           H  
ATOM   7778 2HB  SER A 501     245.799 348.252 383.368  1.00  2.76           H  
ATOM   7779  HG  SER A 501     243.990 347.480 382.275  1.00  2.76           H  
ATOM   7780  N   LYS A 502     245.645 350.693 380.222  1.00  1.64           N  
ATOM   7781  CA  LYS A 502     245.153 351.185 378.940  1.00  1.63           C  
ATOM   7782  C   LYS A 502     245.240 350.087 377.892  1.00  1.54           C  
ATOM   7783  O   LYS A 502     246.256 349.389 377.782  1.00  1.53           O  
ATOM   7784  CB  LYS A 502     245.986 352.369 378.443  1.00  2.29           C  
ATOM   7785  CG  LYS A 502     245.995 353.604 379.319  1.00  2.29           C  
ATOM   7786  CD  LYS A 502     246.869 354.675 378.665  1.00  2.29           C  
ATOM   7787  CE  LYS A 502     247.052 355.926 379.519  1.00  2.29           C  
ATOM   7788  NZ  LYS A 502     247.838 355.643 380.769  1.00  2.29           N  
ATOM   7789  H   LYS A 502     246.523 350.170 380.271  1.00  1.97           H  
ATOM   7790  HA  LYS A 502     244.107 351.480 379.041  1.00  1.96           H  
ATOM   7791 1HB  LYS A 502     247.022 352.050 378.317  1.00  2.74           H  
ATOM   7792 2HB  LYS A 502     245.623 352.665 377.457  1.00  2.74           H  
ATOM   7793 1HG  LYS A 502     244.974 353.973 379.444  1.00  2.74           H  
ATOM   7794 2HG  LYS A 502     246.398 353.345 380.294  1.00  2.74           H  
ATOM   7795 1HD  LYS A 502     247.856 354.252 378.463  1.00  2.74           H  
ATOM   7796 2HD  LYS A 502     246.426 354.968 377.715  1.00  2.74           H  
ATOM   7797 1HE  LYS A 502     247.595 356.662 378.929  1.00  2.74           H  
ATOM   7798 2HE  LYS A 502     246.082 356.338 379.793  1.00  2.74           H  
ATOM   7799 1HZ  LYS A 502     247.967 356.491 381.294  1.00  2.74           H  
ATOM   7800 2HZ  LYS A 502     247.350 354.971 381.334  1.00  2.74           H  
ATOM   7801 3HZ  LYS A 502     248.767 355.243 380.519  1.00  2.74           H  
ATOM   7802  N   ASN A 503     244.202 349.989 377.065  1.00  1.47           N  
ATOM   7803  CA  ASN A 503     244.145 349.002 375.995  1.00  1.38           C  
ATOM   7804  C   ASN A 503     243.683 349.583 374.655  1.00  1.43           C  
ATOM   7805  O   ASN A 503     242.482 349.761 374.408  1.00  1.39           O  
ATOM   7806  CB  ASN A 503     243.227 347.860 376.401  1.00  1.97           C  
ATOM   7807  CG  ASN A 503     243.751 347.049 377.567  1.00  1.97           C  
ATOM   7808  OD1 ASN A 503     244.672 346.251 377.394  1.00  1.97           O  
ATOM   7809  ND2 ASN A 503     243.189 347.221 378.738  1.00  1.97           N  
ATOM   7810  H   ASN A 503     243.386 350.592 377.205  1.00  1.76           H  
ATOM   7811  HA  ASN A 503     245.151 348.608 375.838  1.00  1.66           H  
ATOM   7812 1HB  ASN A 503     242.248 348.270 376.671  1.00  2.36           H  
ATOM   7813 2HB  ASN A 503     243.078 347.200 375.549  1.00  2.36           H  
ATOM   7814 1HD2 ASN A 503     243.512 346.697 379.524  1.00  2.36           H  
ATOM   7815 2HD2 ASN A 503     242.438 347.870 378.857  1.00  2.36           H  
ATOM   7816  N   LYS A 504     244.642 349.920 373.790  1.00  1.51           N  
ATOM   7817  CA  LYS A 504     244.308 350.520 372.505  1.00  1.51           C  
ATOM   7818  C   LYS A 504     244.583 349.542 371.372  1.00  1.48           C  
ATOM   7819  O   LYS A 504     245.486 348.697 371.461  1.00  1.47           O  
ATOM   7820  CB  LYS A 504     245.107 351.799 372.298  1.00  2.11           C  
ATOM   7821  CG  LYS A 504     244.794 352.903 373.276  1.00  2.11           C  
ATOM   7822  CD  LYS A 504     245.644 354.138 372.991  1.00  2.11           C  
ATOM   7823  CE  LYS A 504     245.363 355.260 373.976  1.00  2.11           C  
ATOM   7824  NZ  LYS A 504     246.214 356.461 373.706  1.00  2.11           N  
ATOM   7825  H   LYS A 504     245.631 349.773 374.031  1.00  1.81           H  
ATOM   7826  HA  LYS A 504     243.246 350.758 372.483  1.00  1.81           H  
ATOM   7827 1HB  LYS A 504     246.148 351.573 372.395  1.00  2.54           H  
ATOM   7828 2HB  LYS A 504     244.937 352.174 371.290  1.00  2.54           H  
ATOM   7829 1HG  LYS A 504     243.746 353.157 373.178  1.00  2.54           H  
ATOM   7830 2HG  LYS A 504     244.971 352.556 374.295  1.00  2.54           H  
ATOM   7831 1HD  LYS A 504     246.703 353.869 373.051  1.00  2.54           H  
ATOM   7832 2HD  LYS A 504     245.435 354.495 371.983  1.00  2.54           H  
ATOM   7833 1HE  LYS A 504     244.319 355.546 373.901  1.00  2.54           H  
ATOM   7834 2HE  LYS A 504     245.560 354.905 374.988  1.00  2.54           H  
ATOM   7835 1HZ  LYS A 504     245.997 357.183 374.379  1.00  2.54           H  
ATOM   7836 2HZ  LYS A 504     247.193 356.211 373.783  1.00  2.54           H  
ATOM   7837 3HZ  LYS A 504     246.028 356.804 372.774  1.00  2.54           H  
ATOM   7838  N   SER A 505     243.852 349.681 370.270  1.00  1.45           N  
ATOM   7839  CA  SER A 505     244.147 348.845 369.103  1.00  1.41           C  
ATOM   7840  C   SER A 505     243.611 349.413 367.796  1.00  1.36           C  
ATOM   7841  O   SER A 505     242.771 350.328 367.758  1.00  1.37           O  
ATOM   7842  CB  SER A 505     243.620 347.427 369.265  1.00  1.99           C  
ATOM   7843  OG  SER A 505     242.232 347.378 369.197  1.00  1.99           O  
ATOM   7844  H   SER A 505     243.102 350.377 370.254  1.00  1.74           H  
ATOM   7845  HA  SER A 505     245.231 348.777 369.003  1.00  1.69           H  
ATOM   7846 1HB  SER A 505     244.046 346.793 368.486  1.00  2.39           H  
ATOM   7847 2HB  SER A 505     243.952 347.024 370.219  1.00  2.39           H  
ATOM   7848  HG  SER A 505     242.000 346.453 369.291  1.00  2.39           H  
ATOM   7849  N   ASN A 506     244.100 348.828 366.703  1.00  1.29           N  
ATOM   7850  CA  ASN A 506     243.674 349.166 365.345  1.00  1.23           C  
ATOM   7851  C   ASN A 506     243.867 348.025 364.356  1.00  1.20           C  
ATOM   7852  O   ASN A 506     244.965 347.482 364.189  1.00  1.18           O  
ATOM   7853  CB  ASN A 506     244.364 350.440 364.869  1.00  1.75           C  
ATOM   7854  CG  ASN A 506     244.007 350.866 363.435  1.00  1.75           C  
ATOM   7855  OD1 ASN A 506     244.757 350.505 362.516  1.00  1.75           O  
ATOM   7856  ND2 ASN A 506     242.928 351.585 363.220  1.00  1.75           N  
ATOM   7857  H   ASN A 506     244.807 348.097 366.846  1.00  1.55           H  
ATOM   7858  HA  ASN A 506     242.601 349.368 365.370  1.00  1.48           H  
ATOM   7859 1HB  ASN A 506     244.095 351.257 365.540  1.00  2.10           H  
ATOM   7860 2HB  ASN A 506     245.435 350.317 364.932  1.00  2.10           H  
ATOM   7861 1HD2 ASN A 506     242.688 351.880 362.297  1.00  2.10           H  
ATOM   7862 2HD2 ASN A 506     242.294 351.868 363.969  1.00  2.10           H  
ATOM   7863  N   VAL A 507     242.767 347.638 363.717  1.00  1.20           N  
ATOM   7864  CA  VAL A 507     242.795 346.570 362.728  1.00  1.18           C  
ATOM   7865  C   VAL A 507     242.246 347.033 361.384  1.00  1.12           C  
ATOM   7866  O   VAL A 507     241.163 347.622 361.293  1.00  1.14           O  
ATOM   7867  CB  VAL A 507     242.043 345.321 363.233  1.00  1.66           C  
ATOM   7868  CG1 VAL A 507     242.038 344.223 362.150  1.00  1.66           C  
ATOM   7869  CG2 VAL A 507     242.742 344.797 364.491  1.00  1.66           C  
ATOM   7870  H   VAL A 507     241.887 348.122 363.932  1.00  1.44           H  
ATOM   7871  HA  VAL A 507     243.831 346.282 362.583  1.00  1.42           H  
ATOM   7872  HB  VAL A 507     241.013 345.580 363.459  1.00  1.99           H  
ATOM   7873 1HG1 VAL A 507     241.513 343.357 362.529  1.00  1.99           H  
ATOM   7874 2HG1 VAL A 507     241.533 344.576 361.250  1.00  1.99           H  
ATOM   7875 3HG1 VAL A 507     243.070 343.942 361.899  1.00  1.99           H  
ATOM   7876 1HG2 VAL A 507     242.225 343.914 364.858  1.00  1.99           H  
ATOM   7877 2HG2 VAL A 507     243.764 344.545 364.243  1.00  1.99           H  
ATOM   7878 3HG2 VAL A 507     242.740 345.560 365.268  1.00  1.99           H  
ATOM   7879  N   VAL A 508     243.036 346.800 360.336  1.00  1.06           N  
ATOM   7880  CA  VAL A 508     242.663 347.186 358.979  1.00  1.00           C  
ATOM   7881  C   VAL A 508     242.794 346.031 357.980  1.00  0.98           C  
ATOM   7882  O   VAL A 508     243.879 345.473 357.799  1.00  0.96           O  
ATOM   7883  CB  VAL A 508     243.550 348.372 358.518  1.00  1.42           C  
ATOM   7884  CG1 VAL A 508     243.203 348.782 357.090  1.00  1.42           C  
ATOM   7885  CG2 VAL A 508     243.392 349.539 359.502  1.00  1.42           C  
ATOM   7886  H   VAL A 508     243.911 346.288 360.514  1.00  1.27           H  
ATOM   7887  HA  VAL A 508     241.622 347.506 358.985  1.00  1.20           H  
ATOM   7888  HB  VAL A 508     244.570 348.068 358.506  1.00  1.71           H  
ATOM   7889 1HG1 VAL A 508     243.851 349.602 356.784  1.00  1.71           H  
ATOM   7890 2HG1 VAL A 508     243.358 347.944 356.424  1.00  1.71           H  
ATOM   7891 3HG1 VAL A 508     242.175 349.097 357.025  1.00  1.71           H  
ATOM   7892 1HG2 VAL A 508     244.026 350.366 359.190  1.00  1.71           H  
ATOM   7893 2HG2 VAL A 508     242.360 349.866 359.525  1.00  1.71           H  
ATOM   7894 3HG2 VAL A 508     243.688 349.228 360.497  1.00  1.71           H  
ATOM   7895  N   ARG A 509     241.706 345.708 357.271  1.00  0.98           N  
ATOM   7896  CA  ARG A 509     241.775 344.629 356.283  1.00  0.95           C  
ATOM   7897  C   ARG A 509     241.445 345.126 354.875  1.00  0.96           C  
ATOM   7898  O   ARG A 509     240.376 345.696 354.629  1.00  0.96           O  
ATOM   7899  CB  ARG A 509     240.865 343.475 356.664  1.00  1.34           C  
ATOM   7900  CG  ARG A 509     241.260 342.809 357.979  1.00  1.34           C  
ATOM   7901  CD  ARG A 509     240.519 341.558 358.245  1.00  1.34           C  
ATOM   7902  NE  ARG A 509     240.937 340.964 359.513  1.00  1.34           N  
ATOM   7903  CZ  ARG A 509     240.347 341.174 360.713  1.00  1.34           C  
ATOM   7904  NH1 ARG A 509     239.272 341.946 360.826  1.00  1.34           N  
ATOM   7905  NH2 ARG A 509     240.857 340.594 361.786  1.00  1.34           N  
ATOM   7906  H   ARG A 509     240.823 346.199 357.443  1.00  1.18           H  
ATOM   7907  HA  ARG A 509     242.784 344.244 356.278  1.00  1.14           H  
ATOM   7908 1HB  ARG A 509     239.838 343.833 356.756  1.00  1.61           H  
ATOM   7909 2HB  ARG A 509     240.885 342.718 355.878  1.00  1.61           H  
ATOM   7910 1HG  ARG A 509     242.320 342.571 357.951  1.00  1.61           H  
ATOM   7911 2HG  ARG A 509     241.076 343.496 358.804  1.00  1.61           H  
ATOM   7912 1HD  ARG A 509     239.448 341.740 358.267  1.00  1.61           H  
ATOM   7913 2HD  ARG A 509     240.742 340.840 357.451  1.00  1.61           H  
ATOM   7914  HE  ARG A 509     241.794 340.370 359.501  1.00  1.61           H  
ATOM   7915 1HH1 ARG A 509     238.877 342.394 360.012  1.00  1.61           H  
ATOM   7916 2HH1 ARG A 509     238.844 342.090 361.730  1.00  1.61           H  
ATOM   7917 1HH2 ARG A 509     241.683 340.005 361.695  1.00  1.61           H  
ATOM   7918 2HH2 ARG A 509     240.439 340.738 362.689  1.00  1.61           H  
ATOM   7919  N   VAL A 510     242.374 344.902 353.939  1.00  0.96           N  
ATOM   7920  CA  VAL A 510     242.216 345.390 352.559  1.00  0.98           C  
ATOM   7921  C   VAL A 510     242.277 344.306 351.472  1.00  0.92           C  
ATOM   7922  O   VAL A 510     243.211 343.504 351.406  1.00  0.91           O  
ATOM   7923  CB  VAL A 510     243.277 346.478 352.276  1.00  1.36           C  
ATOM   7924  CG1 VAL A 510     243.153 346.976 350.869  1.00  1.36           C  
ATOM   7925  CG2 VAL A 510     243.100 347.618 353.259  1.00  1.36           C  
ATOM   7926  H   VAL A 510     243.223 344.408 354.239  1.00  1.15           H  
ATOM   7927  HA  VAL A 510     241.237 345.863 352.484  1.00  1.18           H  
ATOM   7928  HB  VAL A 510     244.261 346.058 352.384  1.00  1.64           H  
ATOM   7929 1HG1 VAL A 510     243.907 347.736 350.676  1.00  1.64           H  
ATOM   7930 2HG1 VAL A 510     243.289 346.168 350.182  1.00  1.64           H  
ATOM   7931 3HG1 VAL A 510     242.167 347.398 350.738  1.00  1.64           H  
ATOM   7932 1HG2 VAL A 510     243.850 348.383 353.071  1.00  1.64           H  
ATOM   7933 2HG2 VAL A 510     242.103 348.045 353.144  1.00  1.64           H  
ATOM   7934 3HG2 VAL A 510     243.219 347.246 354.263  1.00  1.64           H  
ATOM   7935  N   PHE A 511     241.263 344.315 350.598  1.00  0.88           N  
ATOM   7936  CA  PHE A 511     241.116 343.351 349.498  1.00  0.83           C  
ATOM   7937  C   PHE A 511     241.362 343.987 348.123  1.00  0.82           C  
ATOM   7938  O   PHE A 511     240.599 344.866 347.693  1.00  0.84           O  
ATOM   7939  CB  PHE A 511     239.691 342.784 349.521  1.00  1.18           C  
ATOM   7940  CG  PHE A 511     239.382 341.988 350.739  1.00  1.18           C  
ATOM   7941  CD1 PHE A 511     239.023 342.625 351.930  1.00  1.18           C  
ATOM   7942  CD2 PHE A 511     239.419 340.612 350.705  1.00  1.18           C  
ATOM   7943  CE1 PHE A 511     238.734 341.895 353.054  1.00  1.18           C  
ATOM   7944  CE2 PHE A 511     239.122 339.878 351.825  1.00  1.18           C  
ATOM   7945  CZ  PHE A 511     238.784 340.515 353.002  1.00  1.18           C  
ATOM   7946  H   PHE A 511     240.539 345.029 350.710  1.00  1.06           H  
ATOM   7947  HA  PHE A 511     241.834 342.542 349.642  1.00  1.00           H  
ATOM   7948 1HB  PHE A 511     238.972 343.599 349.458  1.00  1.42           H  
ATOM   7949 2HB  PHE A 511     239.542 342.148 348.651  1.00  1.42           H  
ATOM   7950  HD1 PHE A 511     238.979 343.711 351.962  1.00  1.42           H  
ATOM   7951  HD2 PHE A 511     239.689 340.107 349.780  1.00  1.42           H  
ATOM   7952  HE1 PHE A 511     238.463 342.397 353.980  1.00  1.42           H  
ATOM   7953  HE2 PHE A 511     239.159 338.793 351.786  1.00  1.42           H  
ATOM   7954  HZ  PHE A 511     238.559 339.925 353.893  1.00  1.42           H  
ATOM   7955  N   MET A 512     242.417 343.523 347.431  1.00  0.80           N  
ATOM   7956  CA  MET A 512     242.813 344.062 346.113  1.00  0.80           C  
ATOM   7957  C   MET A 512     243.011 342.973 345.062  1.00  0.72           C  
ATOM   7958  O   MET A 512     243.536 341.903 345.364  1.00  0.69           O  
ATOM   7959  CB  MET A 512     244.124 344.827 346.251  1.00  1.12           C  
ATOM   7960  CG  MET A 512     244.049 346.035 347.148  1.00  1.12           C  
ATOM   7961  SD  MET A 512     245.650 346.666 347.612  1.00  1.12           S  
ATOM   7962  CE  MET A 512     246.162 345.450 348.849  1.00  1.12           C  
ATOM   7963  H   MET A 512     242.984 342.786 347.873  1.00  0.96           H  
ATOM   7964  HA  MET A 512     242.029 344.727 345.758  1.00  0.96           H  
ATOM   7965 1HB  MET A 512     244.886 344.155 346.613  1.00  1.34           H  
ATOM   7966 2HB  MET A 512     244.437 345.172 345.263  1.00  1.34           H  
ATOM   7967 1HG  MET A 512     243.504 346.824 346.636  1.00  1.34           H  
ATOM   7968 2HG  MET A 512     243.509 345.783 348.032  1.00  1.34           H  
ATOM   7969 1HE  MET A 512     247.143 345.727 349.227  1.00  1.34           H  
ATOM   7970 2HE  MET A 512     245.451 345.434 349.672  1.00  1.34           H  
ATOM   7971 3HE  MET A 512     246.220 344.459 348.411  1.00  1.34           H  
ATOM   7972  N   ILE A 513     242.655 343.252 343.807  1.00  0.69           N  
ATOM   7973  CA  ILE A 513     242.879 342.256 342.749  1.00  0.56           C  
ATOM   7974  C   ILE A 513     243.607 342.752 341.510  1.00  0.62           C  
ATOM   7975  O   ILE A 513     243.524 343.926 341.152  1.00  0.70           O  
ATOM   7976  CB  ILE A 513     241.538 341.649 342.270  1.00  0.84           C  
ATOM   7977  CG1 ILE A 513     240.605 342.779 341.707  1.00  0.84           C  
ATOM   7978  CG2 ILE A 513     240.901 340.811 343.367  1.00  0.84           C  
ATOM   7979  CD1 ILE A 513     239.332 342.287 341.056  1.00  0.84           C  
ATOM   7980  H   ILE A 513     242.234 344.166 343.612  1.00  0.83           H  
ATOM   7981  HA  ILE A 513     243.477 341.456 343.171  1.00  0.67           H  
ATOM   7982  HB  ILE A 513     241.754 341.025 341.428  1.00  1.00           H  
ATOM   7983 1HG1 ILE A 513     240.354 343.462 342.504  1.00  1.00           H  
ATOM   7984 2HG1 ILE A 513     241.149 343.331 340.958  1.00  1.00           H  
ATOM   7985 1HG2 ILE A 513     239.984 340.344 343.021  1.00  1.00           H  
ATOM   7986 2HG2 ILE A 513     241.603 340.036 343.654  1.00  1.00           H  
ATOM   7987 3HG2 ILE A 513     240.692 341.436 344.216  1.00  1.00           H  
ATOM   7988 1HD1 ILE A 513     238.770 343.138 340.683  1.00  1.00           H  
ATOM   7989 2HD1 ILE A 513     239.580 341.625 340.232  1.00  1.00           H  
ATOM   7990 3HD1 ILE A 513     238.729 341.756 341.774  1.00  1.00           H  
ATOM   7991  N   GLU A 514     244.251 341.811 340.808  1.00  0.60           N  
ATOM   7992  CA  GLU A 514     244.882 342.084 339.512  1.00  0.64           C  
ATOM   7993  C   GLU A 514     244.854 340.874 338.563  1.00  0.61           C  
ATOM   7994  O   GLU A 514     245.363 339.808 338.921  1.00  0.60           O  
ATOM   7995  CB  GLU A 514     246.354 342.437 339.704  1.00  0.88           C  
ATOM   7996  CG  GLU A 514     247.126 342.729 338.426  1.00  0.88           C  
ATOM   7997  CD  GLU A 514     248.565 343.068 338.696  1.00  0.88           C  
ATOM   7998  OE1 GLU A 514     248.839 343.683 339.695  1.00  0.88           O  
ATOM   7999  OE2 GLU A 514     249.401 342.672 337.916  1.00  0.88           O  
ATOM   8000  H   GLU A 514     244.325 340.881 341.240  1.00  0.72           H  
ATOM   8001  HA  GLU A 514     244.390 342.946 339.083  1.00  0.77           H  
ATOM   8002 1HB  GLU A 514     246.445 343.300 340.361  1.00  1.06           H  
ATOM   8003 2HB  GLU A 514     246.845 341.603 340.178  1.00  1.06           H  
ATOM   8004 1HG  GLU A 514     247.099 341.861 337.765  1.00  1.06           H  
ATOM   8005 2HG  GLU A 514     246.650 343.553 337.905  1.00  1.06           H  
ATOM   8006  N   PRO A 515     244.207 340.967 337.386  1.00  0.58           N  
ATOM   8007  CA  PRO A 515     244.180 339.955 336.355  1.00  0.53           C  
ATOM   8008  C   PRO A 515     245.388 340.074 335.408  1.00  0.69           C  
ATOM   8009  O   PRO A 515     245.840 341.202 335.125  1.00  0.80           O  
ATOM   8010  CB  PRO A 515     242.874 340.262 335.655  1.00  0.80           C  
ATOM   8011  CG  PRO A 515     242.770 341.753 335.745  1.00  0.80           C  
ATOM   8012  CD  PRO A 515     243.400 342.124 337.076  1.00  0.80           C  
ATOM   8013  HA  PRO A 515     244.140 338.976 336.830  1.00  0.64           H  
ATOM   8014 1HB  PRO A 515     242.899 339.860 334.660  1.00  0.95           H  
ATOM   8015 2HB  PRO A 515     242.050 339.752 336.172  1.00  0.95           H  
ATOM   8016 1HG  PRO A 515     243.281 342.237 334.894  1.00  0.95           H  
ATOM   8017 2HG  PRO A 515     241.728 342.050 335.675  1.00  0.95           H  
ATOM   8018 1HD  PRO A 515     244.046 343.009 336.913  1.00  0.95           H  
ATOM   8019 2HD  PRO A 515     242.629 342.275 337.840  1.00  0.95           H  
ATOM   8020  N   LYS A 516     245.794 338.944 334.818  1.00  0.70           N  
ATOM   8021  CA  LYS A 516     246.783 338.919 333.735  1.00  0.91           C  
ATOM   8022  C   LYS A 516     246.359 338.007 332.563  1.00  0.75           C  
ATOM   8023  O   LYS A 516     245.779 336.934 332.769  1.00  0.59           O  
ATOM   8024  CB  LYS A 516     248.145 338.491 334.280  1.00  1.19           C  
ATOM   8025  CG  LYS A 516     248.726 339.466 335.298  1.00  1.19           C  
ATOM   8026  CD  LYS A 516     250.089 339.057 335.786  1.00  1.19           C  
ATOM   8027  CE  LYS A 516     250.597 340.064 336.808  1.00  1.19           C  
ATOM   8028  NZ  LYS A 516     251.934 339.711 337.332  1.00  1.19           N  
ATOM   8029  H   LYS A 516     245.416 338.067 335.185  1.00  0.84           H  
ATOM   8030  HA  LYS A 516     246.880 339.930 333.349  1.00  1.09           H  
ATOM   8031 1HB  LYS A 516     248.060 337.517 334.757  1.00  1.43           H  
ATOM   8032 2HB  LYS A 516     248.853 338.393 333.454  1.00  1.43           H  
ATOM   8033 1HG  LYS A 516     248.783 340.460 334.850  1.00  1.43           H  
ATOM   8034 2HG  LYS A 516     248.065 339.525 336.162  1.00  1.43           H  
ATOM   8035 1HD  LYS A 516     250.029 338.066 336.250  1.00  1.43           H  
ATOM   8036 2HD  LYS A 516     250.782 339.009 334.949  1.00  1.43           H  
ATOM   8037 1HE  LYS A 516     250.648 341.047 336.341  1.00  1.43           H  
ATOM   8038 2HE  LYS A 516     249.891 340.108 337.641  1.00  1.43           H  
ATOM   8039 1HZ  LYS A 516     252.217 340.414 338.005  1.00  1.43           H  
ATOM   8040 2HZ  LYS A 516     251.893 338.807 337.781  1.00  1.43           H  
ATOM   8041 3HZ  LYS A 516     252.598 339.683 336.574  1.00  1.43           H  
ATOM   8042  N   GLU A 517     246.736 338.401 331.338  1.00  0.79           N  
ATOM   8043  CA  GLU A 517     246.453 337.650 330.107  1.00  0.65           C  
ATOM   8044  C   GLU A 517     247.535 336.648 329.734  1.00  0.64           C  
ATOM   8045  O   GLU A 517     248.703 336.994 329.530  1.00  0.75           O  
ATOM   8046  CB  GLU A 517     246.253 338.622 328.931  1.00  0.97           C  
ATOM   8047  CG  GLU A 517     245.961 337.969 327.573  1.00  0.97           C  
ATOM   8048  CD  GLU A 517     245.715 338.978 326.470  1.00  0.97           C  
ATOM   8049  OE1 GLU A 517     245.539 340.130 326.773  1.00  0.97           O  
ATOM   8050  OE2 GLU A 517     245.717 338.593 325.318  1.00  0.97           O  
ATOM   8051  H   GLU A 517     247.237 339.287 331.250  1.00  0.95           H  
ATOM   8052  HA  GLU A 517     245.527 337.091 330.257  1.00  0.78           H  
ATOM   8053 1HB  GLU A 517     245.439 339.294 329.160  1.00  1.16           H  
ATOM   8054 2HB  GLU A 517     247.150 339.231 328.814  1.00  1.16           H  
ATOM   8055 1HG  GLU A 517     246.816 337.357 327.287  1.00  1.16           H  
ATOM   8056 2HG  GLU A 517     245.103 337.309 327.668  1.00  1.16           H  
ATOM   8057  N   ILE A 518     247.128 335.393 329.607  1.00  0.55           N  
ATOM   8058  CA  ILE A 518     248.034 334.318 329.275  1.00  0.56           C  
ATOM   8059  C   ILE A 518     247.716 333.644 327.942  1.00  0.49           C  
ATOM   8060  O   ILE A 518     246.608 333.145 327.691  1.00  0.44           O  
ATOM   8061  CB  ILE A 518     248.048 333.290 330.424  1.00  0.78           C  
ATOM   8062  CG1 ILE A 518     248.558 333.981 331.692  1.00  0.78           C  
ATOM   8063  CG2 ILE A 518     248.876 332.030 330.059  1.00  0.78           C  
ATOM   8064  CD1 ILE A 518     248.410 333.177 332.918  1.00  0.78           C  
ATOM   8065  H   ILE A 518     246.147 335.168 329.792  1.00  0.66           H  
ATOM   8066  HA  ILE A 518     249.036 334.736 329.198  1.00  0.67           H  
ATOM   8067  HB  ILE A 518     247.037 333.015 330.633  1.00  0.94           H  
ATOM   8068 1HG1 ILE A 518     249.608 334.226 331.561  1.00  0.94           H  
ATOM   8069 2HG1 ILE A 518     248.003 334.902 331.852  1.00  0.94           H  
ATOM   8070 1HG2 ILE A 518     248.861 331.305 330.860  1.00  0.94           H  
ATOM   8071 2HG2 ILE A 518     248.466 331.551 329.168  1.00  0.94           H  
ATOM   8072 3HG2 ILE A 518     249.909 332.318 329.864  1.00  0.94           H  
ATOM   8073 1HD1 ILE A 518     248.801 333.750 333.760  1.00  0.94           H  
ATOM   8074 2HD1 ILE A 518     247.356 332.953 333.074  1.00  0.94           H  
ATOM   8075 3HD1 ILE A 518     248.959 332.270 332.838  1.00  0.94           H  
ATOM   8076  N   VAL A 519     248.724 333.649 327.074  1.00  0.47           N  
ATOM   8077  CA  VAL A 519     248.628 333.022 325.771  1.00  0.44           C  
ATOM   8078  C   VAL A 519     249.814 332.098 325.675  1.00  0.50           C  
ATOM   8079  O   VAL A 519     249.889 331.203 324.835  1.00  1.46           O  
ATOM   8080  CB  VAL A 519     248.621 334.082 324.652  1.00  0.63           C  
ATOM   8081  CG1 VAL A 519     247.389 334.976 324.822  1.00  0.63           C  
ATOM   8082  CG2 VAL A 519     249.905 334.930 324.698  1.00  0.63           C  
ATOM   8083  H   VAL A 519     249.601 334.067 327.358  1.00  0.56           H  
ATOM   8084  HA  VAL A 519     247.713 332.432 325.713  1.00  0.53           H  
ATOM   8085  HB  VAL A 519     248.544 333.580 323.688  1.00  0.75           H  
ATOM   8086 1HG1 VAL A 519     247.353 335.716 324.022  1.00  0.75           H  
ATOM   8087 2HG1 VAL A 519     246.506 334.356 324.784  1.00  0.75           H  
ATOM   8088 3HG1 VAL A 519     247.427 335.492 325.777  1.00  0.75           H  
ATOM   8089 1HG2 VAL A 519     249.875 335.668 323.899  1.00  0.75           H  
ATOM   8090 2HG2 VAL A 519     249.978 335.443 325.655  1.00  0.75           H  
ATOM   8091 3HG2 VAL A 519     250.789 334.296 324.559  1.00  0.75           H  
ATOM   8092  N   ASP A 520     250.740 332.351 326.581  1.00  0.73           N  
ATOM   8093  CA  ASP A 520     251.981 331.601 326.672  1.00  0.76           C  
ATOM   8094  C   ASP A 520     251.772 330.422 327.608  1.00  1.47           C  
ATOM   8095  O   ASP A 520     250.874 330.481 328.443  1.00  2.43           O  
ATOM   8096  CB  ASP A 520     253.090 332.501 327.213  1.00  1.05           C  
ATOM   8097  CG  ASP A 520     253.489 333.586 326.243  1.00  1.05           C  
ATOM   8098  OD1 ASP A 520     253.520 333.339 325.061  1.00  1.05           O  
ATOM   8099  OD2 ASP A 520     253.734 334.671 326.694  1.00  1.05           O  
ATOM   8100  H   ASP A 520     250.553 333.135 327.197  1.00  0.88           H  
ATOM   8101  HA  ASP A 520     252.239 331.256 325.673  1.00  0.91           H  
ATOM   8102 1HB  ASP A 520     252.750 332.971 328.137  1.00  1.26           H  
ATOM   8103 2HB  ASP A 520     253.969 331.908 327.470  1.00  1.26           H  
ATOM   8104  N   PRO A 521     252.527 329.329 327.477  1.00  1.61           N  
ATOM   8105  CA  PRO A 521     252.538 328.223 328.412  1.00  2.87           C  
ATOM   8106  C   PRO A 521     253.238 328.673 329.675  1.00  3.59           C  
ATOM   8107  O   PRO A 521     254.109 329.546 329.609  1.00  3.36           O  
ATOM   8108  CB  PRO A 521     253.334 327.152 327.661  1.00  4.30           C  
ATOM   8109  CG  PRO A 521     254.239 327.936 326.719  1.00  4.30           C  
ATOM   8110  CD  PRO A 521     253.417 329.154 326.311  1.00  4.30           C  
ATOM   8111  HA  PRO A 521     251.508 327.898 328.628  1.00  3.44           H  
ATOM   8112 1HB  PRO A 521     253.900 326.543 328.391  1.00  5.17           H  
ATOM   8113 2HB  PRO A 521     252.648 326.471 327.141  1.00  5.17           H  
ATOM   8114 1HG  PRO A 521     255.169 328.217 327.241  1.00  5.17           H  
ATOM   8115 2HG  PRO A 521     254.532 327.310 325.863  1.00  5.17           H  
ATOM   8116 1HD  PRO A 521     254.094 330.006 326.178  1.00  5.17           H  
ATOM   8117 2HD  PRO A 521     252.825 328.946 325.403  1.00  5.17           H  
ATOM   8118  N   LEU A 522     252.910 328.064 330.803  1.00  4.83           N  
ATOM   8119  CA  LEU A 522     253.627 328.370 332.037  1.00  5.85           C  
ATOM   8120  C   LEU A 522     254.520 327.175 332.383  1.00  6.41           C  
ATOM   8121  O   LEU A 522     254.284 326.072 331.888  1.00  6.92           O  
ATOM   8122  CB  LEU A 522     252.632 328.680 333.165  1.00  7.78           C  
ATOM   8123  CG  LEU A 522     251.576 329.780 332.887  1.00  7.78           C  
ATOM   8124  CD1 LEU A 522     250.661 329.853 334.095  1.00  7.78           C  
ATOM   8125  CD2 LEU A 522     252.229 331.127 332.592  1.00  7.78           C  
ATOM   8126  H   LEU A 522     252.149 327.360 330.809  1.00  5.80           H  
ATOM   8127  HA  LEU A 522     254.271 329.231 331.879  1.00  7.02           H  
ATOM   8128 1HB  LEU A 522     252.083 327.818 333.388  1.00  9.34           H  
ATOM   8129 2HB  LEU A 522     253.193 328.959 334.055  1.00  9.34           H  
ATOM   8130  HG  LEU A 522     250.969 329.488 332.023  1.00  9.34           H  
ATOM   8131 1HD1 LEU A 522     249.900 330.584 333.924  1.00  9.34           H  
ATOM   8132 2HD1 LEU A 522     250.196 328.885 334.258  1.00  9.34           H  
ATOM   8133 3HD1 LEU A 522     251.234 330.134 334.980  1.00  9.34           H  
ATOM   8134 1HD2 LEU A 522     251.453 331.870 332.406  1.00  9.34           H  
ATOM   8135 2HD2 LEU A 522     252.830 331.440 333.445  1.00  9.34           H  
ATOM   8136 3HD2 LEU A 522     252.862 331.049 331.708  1.00  9.34           H  
ATOM   8137  N   THR A 523     255.568 327.371 333.185  1.00  6.35           N  
ATOM   8138  CA  THR A 523     256.351 326.213 333.625  1.00  6.98           C  
ATOM   8139  C   THR A 523     256.491 326.144 335.152  1.00  7.27           C  
ATOM   8140  O   THR A 523     257.078 327.047 335.750  1.00  7.64           O  
ATOM   8141  CB  THR A 523     257.770 326.209 333.014  1.00  9.52           C  
ATOM   8142  OG1 THR A 523     257.684 326.183 331.588  1.00  9.52           O  
ATOM   8143  CG2 THR A 523     258.531 324.969 333.483  1.00  9.52           C  
ATOM   8144  H   THR A 523     255.779 328.295 333.536  1.00  7.62           H  
ATOM   8145  HA  THR A 523     255.860 325.318 333.265  1.00  8.38           H  
ATOM   8146  HB  THR A 523     258.308 327.104 333.323  1.00 11.42           H  
ATOM   8147  HG1 THR A 523     257.310 327.010 331.279  1.00 11.42           H  
ATOM   8148 1HG2 THR A 523     259.524 324.973 333.040  1.00 11.42           H  
ATOM   8149 2HG2 THR A 523     258.629 324.963 334.568  1.00 11.42           H  
ATOM   8150 3HG2 THR A 523     257.995 324.075 333.166  1.00 11.42           H  
ATOM   8151  N   PRO A 524     255.985 325.077 335.801  1.00  7.23           N  
ATOM   8152  CA  PRO A 524     255.114 323.995 335.341  1.00  6.96           C  
ATOM   8153  C   PRO A 524     253.820 324.644 334.907  1.00  7.25           C  
ATOM   8154  O   PRO A 524     253.485 325.706 335.432  1.00  7.23           O  
ATOM   8155  CB  PRO A 524     254.931 323.134 336.597  1.00 10.44           C  
ATOM   8156  CG  PRO A 524     256.122 323.485 337.471  1.00 10.44           C  
ATOM   8157  CD  PRO A 524     256.369 324.955 337.197  1.00 10.44           C  
ATOM   8158  HA  PRO A 524     255.580 323.425 334.522  1.00  8.35           H  
ATOM   8159 1HB  PRO A 524     253.958 323.366 337.069  1.00 12.53           H  
ATOM   8160 2HB  PRO A 524     254.894 322.065 336.318  1.00 12.53           H  
ATOM   8161 1HG  PRO A 524     255.886 323.285 338.528  1.00 12.53           H  
ATOM   8162 2HG  PRO A 524     256.985 322.853 337.214  1.00 12.53           H  
ATOM   8163 1HD  PRO A 524     255.712 325.588 337.814  1.00 12.53           H  
ATOM   8164 2HD  PRO A 524     257.430 325.211 337.328  1.00 12.53           H  
ATOM   8165  N   ASP A 525     253.111 324.074 333.948  1.00  7.69           N  
ATOM   8166  CA  ASP A 525     251.883 324.725 333.553  1.00  8.15           C  
ATOM   8167  C   ASP A 525     250.855 324.607 334.648  1.00  8.89           C  
ATOM   8168  O   ASP A 525     250.776 323.578 335.325  1.00  9.48           O  
ATOM   8169  CB  ASP A 525     251.315 324.224 332.232  1.00 11.23           C  
ATOM   8170  CG  ASP A 525     250.253 325.213 331.683  1.00 11.23           C  
ATOM   8171  OD1 ASP A 525     250.637 326.183 331.029  1.00 11.23           O  
ATOM   8172  OD2 ASP A 525     249.069 325.041 331.983  1.00 11.23           O  
ATOM   8173  H   ASP A 525     253.383 323.184 333.512  1.00  9.23           H  
ATOM   8174  HA  ASP A 525     252.099 325.761 333.411  1.00  9.78           H  
ATOM   8175 1HB  ASP A 525     252.125 324.111 331.509  1.00 13.47           H  
ATOM   8176 2HB  ASP A 525     250.860 323.256 332.374  1.00 13.47           H  
ATOM   8177  N   ALA A 526     250.009 325.618 334.798  1.00  8.99           N  
ATOM   8178  CA  ALA A 526     248.968 325.532 335.806  1.00  9.78           C  
ATOM   8179  C   ALA A 526     248.098 324.303 335.579  1.00 10.63           C  
ATOM   8180  O   ALA A 526     247.655 323.680 336.549  1.00 11.28           O  
ATOM   8181  CB  ALA A 526     248.117 326.780 335.785  1.00 13.38           C  
ATOM   8182  H   ALA A 526     250.096 326.446 334.222  1.00 10.79           H  
ATOM   8183  HA  ALA A 526     249.444 325.435 336.783  1.00 11.74           H  
ATOM   8184 1HB  ALA A 526     247.351 326.713 336.556  1.00 16.05           H  
ATOM   8185 2HB  ALA A 526     248.751 327.641 335.974  1.00 16.05           H  
ATOM   8186 3HB  ALA A 526     247.641 326.880 334.809  1.00 16.05           H  
ATOM   8187  N   SER A 527     247.859 323.938 334.309  1.00 10.67           N  
ATOM   8188  CA  SER A 527     247.046 322.778 334.006  1.00 11.55           C  
ATOM   8189  C   SER A 527     247.724 321.470 334.399  1.00 11.75           C  
ATOM   8190  O   SER A 527     247.037 320.477 334.642  1.00 12.49           O  
ATOM   8191  CB  SER A 527     246.722 322.753 332.527  1.00 15.82           C  
ATOM   8192  OG  SER A 527     247.883 322.554 331.772  1.00 15.82           O  
ATOM   8193  H   SER A 527     248.254 324.468 333.520  1.00 12.80           H  
ATOM   8194  HA  SER A 527     246.114 322.864 334.562  1.00 13.86           H  
ATOM   8195 1HB  SER A 527     246.011 321.949 332.327  1.00 18.98           H  
ATOM   8196 2HB  SER A 527     246.254 323.692 332.237  1.00 18.98           H  
ATOM   8197  HG  SER A 527     248.334 323.425 331.757  1.00 18.98           H  
ATOM   8198  N   GLU A 528     249.061 321.456 334.518  1.00 11.17           N  
ATOM   8199  CA  GLU A 528     249.762 320.245 334.898  1.00 11.45           C  
ATOM   8200  C   GLU A 528     249.551 320.044 336.380  1.00 11.66           C  
ATOM   8201  O   GLU A 528     249.235 318.932 336.821  1.00 12.34           O  
ATOM   8202  CB  GLU A 528     251.259 320.324 334.530  1.00 15.92           C  
ATOM   8203  CG  GLU A 528     251.536 320.264 333.008  1.00 15.92           C  
ATOM   8204  CD  GLU A 528     253.008 320.461 332.592  1.00 15.92           C  
ATOM   8205  OE1 GLU A 528     253.579 321.516 332.846  1.00 15.92           O  
ATOM   8206  OE2 GLU A 528     253.549 319.545 332.023  1.00 15.92           O  
ATOM   8207  H   GLU A 528     249.608 322.301 334.381  1.00 13.40           H  
ATOM   8208  HA  GLU A 528     249.322 319.400 334.370  1.00 13.74           H  
ATOM   8209 1HB  GLU A 528     251.683 321.249 334.916  1.00 19.10           H  
ATOM   8210 2HB  GLU A 528     251.790 319.500 335.002  1.00 19.10           H  
ATOM   8211 1HG  GLU A 528     251.211 319.288 332.652  1.00 19.10           H  
ATOM   8212 2HG  GLU A 528     250.917 321.003 332.517  1.00 19.10           H  
ATOM   8213  N   SER A 529     249.649 321.145 337.138  1.00 11.14           N  
ATOM   8214  CA  SER A 529     249.452 321.074 338.575  1.00 11.34           C  
ATOM   8215  C   SER A 529     248.029 320.633 338.873  1.00 12.28           C  
ATOM   8216  O   SER A 529     247.812 319.738 339.694  1.00 12.83           O  
ATOM   8217  CB  SER A 529     249.713 322.423 339.223  1.00 15.80           C  
ATOM   8218  OG  SER A 529     251.063 322.796 339.104  1.00 15.80           O  
ATOM   8219  H   SER A 529     249.933 322.026 336.693  1.00 13.37           H  
ATOM   8220  HA  SER A 529     250.140 320.338 338.989  1.00 13.61           H  
ATOM   8221 1HB  SER A 529     249.084 323.178 338.748  1.00 18.96           H  
ATOM   8222 2HB  SER A 529     249.434 322.380 340.274  1.00 18.96           H  
ATOM   8223  HG  SER A 529     251.145 323.642 339.553  1.00 18.96           H  
ATOM   8224  N   VAL A 530     247.059 321.198 338.146  1.00 12.52           N  
ATOM   8225  CA  VAL A 530     245.670 320.830 338.352  1.00 13.48           C  
ATOM   8226  C   VAL A 530     245.414 319.381 338.001  1.00 14.20           C  
ATOM   8227  O   VAL A 530     244.714 318.693 338.748  1.00 14.93           O  
ATOM   8228  CB  VAL A 530     244.718 321.738 337.556  1.00 18.49           C  
ATOM   8229  CG1 VAL A 530     243.268 321.196 337.622  1.00 18.49           C  
ATOM   8230  CG2 VAL A 530     244.778 323.143 338.150  1.00 18.49           C  
ATOM   8231  H   VAL A 530     247.301 321.940 337.481  1.00 15.02           H  
ATOM   8232  HA  VAL A 530     245.443 320.966 339.408  1.00 16.18           H  
ATOM   8233  HB  VAL A 530     245.029 321.762 336.512  1.00 22.19           H  
ATOM   8234 1HG1 VAL A 530     242.612 321.855 337.059  1.00 22.19           H  
ATOM   8235 2HG1 VAL A 530     243.213 320.198 337.191  1.00 22.19           H  
ATOM   8236 3HG1 VAL A 530     242.938 321.156 338.662  1.00 22.19           H  
ATOM   8237 1HG2 VAL A 530     244.117 323.805 337.590  1.00 22.19           H  
ATOM   8238 2HG2 VAL A 530     244.463 323.107 339.192  1.00 22.19           H  
ATOM   8239 3HG2 VAL A 530     245.789 323.521 338.100  1.00 22.19           H  
ATOM   8240  N   ASN A 531     245.928 318.907 336.864  1.00 14.05           N  
ATOM   8241  CA  ASN A 531     245.679 317.531 336.504  1.00 14.83           C  
ATOM   8242  C   ASN A 531     246.261 316.559 337.534  1.00 15.03           C  
ATOM   8243  O   ASN A 531     245.611 315.563 337.882  1.00 15.88           O  
ATOM   8244  CB  ASN A 531     246.206 317.263 335.103  1.00 20.45           C  
ATOM   8245  CG  ASN A 531     245.313 317.901 334.006  1.00 20.45           C  
ATOM   8246  OD1 ASN A 531     244.161 318.269 334.274  1.00 20.45           O  
ATOM   8247  ND2 ASN A 531     245.816 317.994 332.789  1.00 20.45           N  
ATOM   8248  H   ASN A 531     246.469 319.505 336.233  1.00 16.86           H  
ATOM   8249  HA  ASN A 531     244.604 317.381 336.504  1.00 17.80           H  
ATOM   8250 1HB  ASN A 531     247.211 317.687 335.019  1.00 24.54           H  
ATOM   8251 2HB  ASN A 531     246.291 316.194 334.935  1.00 24.54           H  
ATOM   8252 1HD2 ASN A 531     245.249 318.395 332.017  1.00 24.54           H  
ATOM   8253 2HD2 ASN A 531     246.744 317.684 332.607  1.00 24.54           H  
ATOM   8254  N   ASN A 532     247.443 316.874 338.085  1.00 14.29           N  
ATOM   8255  CA  ASN A 532     248.042 316.006 339.090  1.00 14.46           C  
ATOM   8256  C   ASN A 532     247.200 315.986 340.362  1.00 14.93           C  
ATOM   8257  O   ASN A 532     246.969 314.919 340.944  1.00 15.63           O  
ATOM   8258  CB  ASN A 532     249.449 316.465 339.404  1.00 20.18           C  
ATOM   8259  CG  ASN A 532     250.421 316.169 338.298  1.00 20.18           C  
ATOM   8260  OD1 ASN A 532     250.197 315.295 337.451  1.00 20.18           O  
ATOM   8261  ND2 ASN A 532     251.509 316.890 338.284  1.00 20.18           N  
ATOM   8262  H   ASN A 532     247.963 317.688 337.738  1.00 17.15           H  
ATOM   8263  HA  ASN A 532     248.073 314.990 338.699  1.00 17.35           H  
ATOM   8264 1HB  ASN A 532     249.440 317.544 339.576  1.00 24.21           H  
ATOM   8265 2HB  ASN A 532     249.793 315.989 340.322  1.00 24.21           H  
ATOM   8266 1HD2 ASN A 532     252.194 316.745 337.571  1.00 24.21           H  
ATOM   8267 2HD2 ASN A 532     251.657 317.590 338.981  1.00 24.21           H  
ATOM   8268  N   ILE A 533     246.675 317.152 340.749  1.00 14.64           N  
ATOM   8269  CA  ILE A 533     245.838 317.265 341.929  1.00 15.13           C  
ATOM   8270  C   ILE A 533     244.571 316.452 341.780  1.00 16.22           C  
ATOM   8271  O   ILE A 533     244.193 315.744 342.715  1.00 16.84           O  
ATOM   8272  CB  ILE A 533     245.482 318.736 342.228  1.00 20.99           C  
ATOM   8273  CG1 ILE A 533     246.764 319.485 342.663  1.00 20.99           C  
ATOM   8274  CG2 ILE A 533     244.369 318.809 343.320  1.00 20.99           C  
ATOM   8275  CD1 ILE A 533     246.644 321.002 342.655  1.00 20.99           C  
ATOM   8276  H   ILE A 533     246.931 318.003 340.234  1.00 17.57           H  
ATOM   8277  HA  ILE A 533     246.397 316.871 342.780  1.00 18.16           H  
ATOM   8278  HB  ILE A 533     245.126 319.210 341.313  1.00 25.18           H  
ATOM   8279 1HG1 ILE A 533     247.017 319.170 343.673  1.00 25.18           H  
ATOM   8280 2HG1 ILE A 533     247.576 319.196 342.014  1.00 25.18           H  
ATOM   8281 1HG2 ILE A 533     244.117 319.842 343.524  1.00 25.18           H  
ATOM   8282 2HG2 ILE A 533     243.467 318.297 342.990  1.00 25.18           H  
ATOM   8283 3HG2 ILE A 533     244.731 318.337 344.237  1.00 25.18           H  
ATOM   8284 1HD1 ILE A 533     247.591 321.434 342.975  1.00 25.18           H  
ATOM   8285 2HD1 ILE A 533     246.418 321.340 341.645  1.00 25.18           H  
ATOM   8286 3HD1 ILE A 533     245.860 321.326 343.328  1.00 25.18           H  
ATOM   8287  N   LEU A 534     243.907 316.571 340.621  1.00 16.46           N  
ATOM   8288  CA  LEU A 534     242.663 315.856 340.387  1.00 17.50           C  
ATOM   8289  C   LEU A 534     242.861 314.350 340.426  1.00 18.07           C  
ATOM   8290  O   LEU A 534     242.021 313.626 340.979  1.00 18.96           O  
ATOM   8291  CB  LEU A 534     242.116 316.224 339.013  1.00 24.08           C  
ATOM   8292  CG  LEU A 534     241.593 317.646 338.804  1.00 24.08           C  
ATOM   8293  CD1 LEU A 534     241.294 317.804 337.325  1.00 24.08           C  
ATOM   8294  CD2 LEU A 534     240.359 317.908 339.641  1.00 24.08           C  
ATOM   8295  H   LEU A 534     244.271 317.205 339.904  1.00 19.75           H  
ATOM   8296  HA  LEU A 534     241.958 316.125 341.159  1.00 21.00           H  
ATOM   8297 1HB  LEU A 534     242.928 316.088 338.306  1.00 28.90           H  
ATOM   8298 2HB  LEU A 534     241.317 315.538 338.771  1.00 28.90           H  
ATOM   8299  HG  LEU A 534     242.353 318.360 339.077  1.00 28.90           H  
ATOM   8300 1HD1 LEU A 534     240.937 318.814 337.133  1.00 28.90           H  
ATOM   8301 2HD1 LEU A 534     242.200 317.629 336.747  1.00 28.90           H  
ATOM   8302 3HD1 LEU A 534     240.530 317.085 337.031  1.00 28.90           H  
ATOM   8303 1HD2 LEU A 534     240.010 318.923 339.453  1.00 28.90           H  
ATOM   8304 2HD2 LEU A 534     239.576 317.203 339.369  1.00 28.90           H  
ATOM   8305 3HD2 LEU A 534     240.585 317.806 340.695  1.00 28.90           H  
ATOM   8306  N   LYS A 535     243.972 313.837 339.892  1.00 17.63           N  
ATOM   8307  CA  LYS A 535     244.150 312.393 339.975  1.00 18.22           C  
ATOM   8308  C   LYS A 535     244.382 311.979 341.422  1.00 18.41           C  
ATOM   8309  O   LYS A 535     243.741 311.045 341.910  1.00 19.27           O  
ATOM   8310  CB  LYS A 535     245.284 311.896 339.072  1.00 25.27           C  
ATOM   8311  CG  LYS A 535     245.483 310.344 339.100  1.00 25.27           C  
ATOM   8312  CD  LYS A 535     244.287 309.570 338.469  1.00 25.27           C  
ATOM   8313  CE  LYS A 535     244.481 308.057 338.570  1.00 25.27           C  
ATOM   8314  NZ  LYS A 535     243.286 307.268 338.051  1.00 25.27           N  
ATOM   8315  H   LYS A 535     244.639 314.434 339.380  1.00 21.16           H  
ATOM   8316  HA  LYS A 535     243.240 311.909 339.672  1.00 21.86           H  
ATOM   8317 1HB  LYS A 535     245.083 312.197 338.040  1.00 30.33           H  
ATOM   8318 2HB  LYS A 535     246.221 312.373 339.375  1.00 30.33           H  
ATOM   8319 1HG  LYS A 535     246.387 310.095 338.542  1.00 30.33           H  
ATOM   8320 2HG  LYS A 535     245.618 310.008 340.127  1.00 30.33           H  
ATOM   8321 1HD  LYS A 535     243.350 309.809 338.967  1.00 30.33           H  
ATOM   8322 2HD  LYS A 535     244.203 309.838 337.423  1.00 30.33           H  
ATOM   8323 1HE  LYS A 535     245.370 307.759 338.021  1.00 30.33           H  
ATOM   8324 2HE  LYS A 535     244.617 307.814 339.623  1.00 30.33           H  
ATOM   8325 1HZ  LYS A 535     243.446 306.291 338.181  1.00 30.33           H  
ATOM   8326 2HZ  LYS A 535     242.427 307.535 338.549  1.00 30.33           H  
ATOM   8327 3HZ  LYS A 535     243.056 307.404 337.059  1.00 30.33           H  
ATOM   8328  N   GLN A 536     245.230 312.715 342.139  1.00 17.63           N  
ATOM   8329  CA  GLN A 536     245.555 312.398 343.527  1.00 17.70           C  
ATOM   8330  C   GLN A 536     244.325 312.468 344.427  1.00 18.39           C  
ATOM   8331  O   GLN A 536     244.163 311.666 345.350  1.00 18.92           O  
ATOM   8332  CB  GLN A 536     246.598 313.385 344.041  1.00 24.75           C  
ATOM   8333  CG  GLN A 536     247.979 313.230 343.437  1.00 24.75           C  
ATOM   8334  CD  GLN A 536     248.864 314.396 343.814  1.00 24.75           C  
ATOM   8335  OE1 GLN A 536     248.361 315.392 344.348  1.00 24.75           O  
ATOM   8336  NE2 GLN A 536     250.160 314.291 343.546  1.00 24.75           N  
ATOM   8337  H   GLN A 536     245.710 313.506 341.694  1.00 21.16           H  
ATOM   8338  HA  GLN A 536     245.955 311.387 343.566  1.00 21.24           H  
ATOM   8339 1HB  GLN A 536     246.255 314.397 343.824  1.00 29.70           H  
ATOM   8340 2HB  GLN A 536     246.684 313.294 345.121  1.00 29.70           H  
ATOM   8341 1HG  GLN A 536     248.430 312.322 343.832  1.00 29.70           H  
ATOM   8342 2HG  GLN A 536     247.911 313.167 342.357  1.00 29.70           H  
ATOM   8343 1HE2 GLN A 536     250.782 315.040 343.780  1.00 29.70           H  
ATOM   8344 2HE2 GLN A 536     250.520 313.464 343.113  1.00 29.70           H  
ATOM   8345  N   SER A 537     243.444 313.416 344.123  1.00 18.44           N  
ATOM   8346  CA  SER A 537     242.231 313.687 344.872  1.00 19.12           C  
ATOM   8347  C   SER A 537     241.057 312.776 344.511  1.00 20.20           C  
ATOM   8348  O   SER A 537     239.999 312.869 345.141  1.00 20.88           O  
ATOM   8349  CB  SER A 537     241.799 315.120 344.607  1.00 26.50           C  
ATOM   8350  OG  SER A 537     242.769 316.034 345.035  1.00 26.50           O  
ATOM   8351  H   SER A 537     243.675 314.059 343.364  1.00 22.13           H  
ATOM   8352  HA  SER A 537     242.453 313.563 345.931  1.00 22.94           H  
ATOM   8353 1HB  SER A 537     241.616 315.250 343.541  1.00 31.80           H  
ATOM   8354 2HB  SER A 537     240.863 315.313 345.125  1.00 31.80           H  
ATOM   8355  HG  SER A 537     243.483 315.982 344.360  1.00 31.80           H  
ATOM   8356  N   GLY A 538     241.197 311.942 343.470  1.00 20.37           N  
ATOM   8357  CA  GLY A 538     240.086 311.105 343.030  1.00 21.38           C  
ATOM   8358  C   GLY A 538     238.995 311.895 342.288  1.00 21.66           C  
ATOM   8359  O   GLY A 538     237.825 311.507 342.306  1.00 22.57           O  
ATOM   8360  H   GLY A 538     242.104 311.841 343.004  1.00 24.44           H  
ATOM   8361 1HA  GLY A 538     240.475 310.323 342.377  1.00 25.66           H  
ATOM   8362 2HA  GLY A 538     239.652 310.606 343.894  1.00 25.66           H  
ATOM   8363  N   ALA A 539     239.364 313.018 341.658  1.00 20.88           N  
ATOM   8364  CA  ALA A 539     238.426 313.891 340.958  1.00 21.07           C  
ATOM   8365  C   ALA A 539     238.792 314.015 339.485  1.00 20.87           C  
ATOM   8366  O   ALA A 539     238.462 315.000 338.823  1.00 21.21           O  
ATOM   8367  CB  ALA A 539     238.434 315.259 341.613  1.00 29.42           C  
ATOM   8368  H   ALA A 539     240.350 313.280 341.623  1.00 25.06           H  
ATOM   8369  HA  ALA A 539     237.430 313.455 341.025  1.00 25.28           H  
ATOM   8370 1HB  ALA A 539     237.725 315.911 341.105  1.00 35.31           H  
ATOM   8371 2HB  ALA A 539     238.154 315.158 342.662  1.00 35.31           H  
ATOM   8372 3HB  ALA A 539     239.434 315.677 341.542  1.00 35.31           H  
ATOM   8373  N   TRP A 540     239.481 313.013 338.981  1.00 20.33           N  
ATOM   8374  CA  TRP A 540     239.947 312.986 337.612  1.00 20.05           C  
ATOM   8375  C   TRP A 540     238.901 312.506 336.622  1.00 20.97           C  
ATOM   8376  O   TRP A 540     238.377 311.393 336.704  1.00 21.64           O  
ATOM   8377  CB  TRP A 540     241.209 312.146 337.618  1.00 28.18           C  
ATOM   8378  CG  TRP A 540     241.960 311.960 336.383  1.00 28.18           C  
ATOM   8379  CD1 TRP A 540     242.170 310.808 335.717  1.00 28.18           C  
ATOM   8380  CD2 TRP A 540     242.635 312.968 335.649  1.00 28.18           C  
ATOM   8381  NE1 TRP A 540     242.968 311.031 334.637  1.00 28.18           N  
ATOM   8382  CE2 TRP A 540     243.260 312.347 334.581  1.00 28.18           C  
ATOM   8383  CE3 TRP A 540     242.765 314.315 335.808  1.00 28.18           C  
ATOM   8384  CZ2 TRP A 540     244.019 313.041 333.689  1.00 28.18           C  
ATOM   8385  CZ3 TRP A 540     243.493 315.009 334.916  1.00 28.18           C  
ATOM   8386  CH2 TRP A 540     244.119 314.403 333.879  1.00 28.18           C  
ATOM   8387  H   TRP A 540     239.699 312.237 339.593  1.00 24.40           H  
ATOM   8388  HA  TRP A 540     240.216 314.001 337.334  1.00 24.06           H  
ATOM   8389 1HB  TRP A 540     241.869 312.638 338.272  1.00 33.82           H  
ATOM   8390 2HB  TRP A 540     240.995 311.161 338.040  1.00 33.82           H  
ATOM   8391  HD1 TRP A 540     241.788 309.839 336.012  1.00 33.82           H  
ATOM   8392  HE1 TRP A 540     243.287 310.322 333.985  1.00 33.82           H  
ATOM   8393  HE3 TRP A 540     242.286 314.818 336.621  1.00 33.82           H  
ATOM   8394  HZ2 TRP A 540     244.517 312.556 332.857  1.00 33.82           H  
ATOM   8395  HZ3 TRP A 540     243.555 316.060 335.061  1.00 33.82           H  
ATOM   8396  HH2 TRP A 540     244.701 315.004 333.185  1.00 33.82           H  
ATOM   8397  N   SER A 541     238.627 313.351 335.635  1.00 20.98           N  
ATOM   8398  CA  SER A 541     237.646 313.069 334.601  1.00 21.81           C  
ATOM   8399  C   SER A 541     238.142 312.017 333.628  1.00 21.57           C  
ATOM   8400  O   SER A 541     237.367 311.392 332.906  1.00 22.27           O  
ATOM   8401  CB  SER A 541     237.323 314.345 333.873  1.00 30.20           C  
ATOM   8402  OG  SER A 541     238.445 314.817 333.187  1.00 30.20           O  
ATOM   8403  H   SER A 541     239.076 314.257 335.613  1.00 25.18           H  
ATOM   8404  HA  SER A 541     236.739 312.698 335.081  1.00 26.17           H  
ATOM   8405 1HB  SER A 541     236.523 314.153 333.179  1.00 36.24           H  
ATOM   8406 2HB  SER A 541     236.976 315.095 334.581  1.00 36.24           H  
ATOM   8407  HG  SER A 541     238.172 315.638 332.768  1.00 36.24           H  
ATOM   8408  N   GLY A 542     239.436 311.760 333.673  1.00 20.63           N  
ATOM   8409  CA  GLY A 542     240.071 310.783 332.814  1.00 20.36           C  
ATOM   8410  C   GLY A 542     239.789 309.363 333.293  1.00 21.41           C  
ATOM   8411  O   GLY A 542     240.184 308.400 332.638  1.00 21.51           O  
ATOM   8412  H   GLY A 542     239.994 312.307 334.314  1.00 24.76           H  
ATOM   8413 1HA  GLY A 542     239.703 310.910 331.798  1.00 24.43           H  
ATOM   8414 2HA  GLY A 542     241.138 310.959 332.780  1.00 24.43           H  
ATOM   8415  N   ASP A 543     239.144 309.213 334.462  1.00 22.22           N  
ATOM   8416  CA  ASP A 543     238.777 307.888 334.939  1.00 23.29           C  
ATOM   8417  C   ASP A 543     237.326 307.559 334.550  1.00 24.41           C  
ATOM   8418  O   ASP A 543     236.804 306.498 334.899  1.00 25.43           O  
ATOM   8419  CB  ASP A 543     238.972 307.739 336.457  1.00 32.18           C  
ATOM   8420  CG  ASP A 543     240.460 307.693 336.949  1.00 32.18           C  
ATOM   8421  OD1 ASP A 543     241.365 307.306 336.216  1.00 32.18           O  
ATOM   8422  OD2 ASP A 543     240.703 308.018 338.096  1.00 32.18           O  
ATOM   8423  H   ASP A 543     238.869 310.026 335.024  1.00 26.66           H  
ATOM   8424  HA  ASP A 543     239.423 307.156 334.454  1.00 27.95           H  
ATOM   8425 1HB  ASP A 543     238.482 308.586 336.949  1.00 38.61           H  
ATOM   8426 2HB  ASP A 543     238.466 306.835 336.795  1.00 38.61           H  
ATOM   8427  N   ASP A 544     236.663 308.465 333.818  1.00 24.28           N  
ATOM   8428  CA  ASP A 544     235.289 308.256 333.364  1.00 25.33           C  
ATOM   8429  C   ASP A 544     235.307 307.382 332.117  1.00 25.61           C  
ATOM   8430  O   ASP A 544     235.789 307.791 331.063  1.00 24.95           O  
ATOM   8431  CB  ASP A 544     234.576 309.595 333.125  1.00 35.04           C  
ATOM   8432  CG  ASP A 544     233.098 309.446 332.678  1.00 35.04           C  
ATOM   8433  OD1 ASP A 544     232.858 308.606 331.809  1.00 35.04           O  
ATOM   8434  OD2 ASP A 544     232.232 310.129 333.197  1.00 35.04           O  
ATOM   8435  H   ASP A 544     237.115 309.342 333.547  1.00 29.14           H  
ATOM   8436  HA  ASP A 544     234.742 307.724 334.144  1.00 30.40           H  
ATOM   8437 1HB  ASP A 544     234.615 310.191 334.037  1.00 42.05           H  
ATOM   8438 2HB  ASP A 544     235.127 310.151 332.362  1.00 42.05           H  
ATOM   8439  N   LYS A 545     234.779 306.167 332.212  1.00 26.64           N  
ATOM   8440  CA  LYS A 545     234.891 305.211 331.109  1.00 26.98           C  
ATOM   8441  C   LYS A 545     234.346 305.697 329.753  1.00 26.78           C  
ATOM   8442  O   LYS A 545     234.662 305.082 328.734  1.00 26.72           O  
ATOM   8443  CB  LYS A 545     234.211 303.882 331.477  1.00 37.64           C  
ATOM   8444  CG  LYS A 545     232.697 303.938 331.573  1.00 37.64           C  
ATOM   8445  CD  LYS A 545     232.104 302.607 332.009  1.00 37.64           C  
ATOM   8446  CE  LYS A 545     230.578 302.669 332.039  1.00 37.64           C  
ATOM   8447  NZ  LYS A 545     229.976 301.382 332.493  1.00 37.64           N  
ATOM   8448  H   LYS A 545     234.359 305.890 333.090  1.00 31.97           H  
ATOM   8449  HA  LYS A 545     235.950 305.008 330.970  1.00 32.38           H  
ATOM   8450 1HB  LYS A 545     234.466 303.131 330.730  1.00 45.16           H  
ATOM   8451 2HB  LYS A 545     234.596 303.534 332.435  1.00 45.16           H  
ATOM   8452 1HG  LYS A 545     232.382 304.734 332.247  1.00 45.16           H  
ATOM   8453 2HG  LYS A 545     232.315 304.145 330.589  1.00 45.16           H  
ATOM   8454 1HD  LYS A 545     232.415 301.828 331.311  1.00 45.16           H  
ATOM   8455 2HD  LYS A 545     232.471 302.350 333.003  1.00 45.16           H  
ATOM   8456 1HE  LYS A 545     230.268 303.462 332.716  1.00 45.16           H  
ATOM   8457 2HE  LYS A 545     230.213 302.897 331.036  1.00 45.16           H  
ATOM   8458 1HZ  LYS A 545     228.968 301.464 332.498  1.00 45.16           H  
ATOM   8459 2HZ  LYS A 545     230.248 300.638 331.864  1.00 45.16           H  
ATOM   8460 3HZ  LYS A 545     230.299 301.166 333.425  1.00 45.16           H  
ATOM   8461  N   LEU A 546     233.476 306.719 329.729  1.00 26.79           N  
ATOM   8462  CA  LEU A 546     232.966 307.210 328.450  1.00 26.65           C  
ATOM   8463  C   LEU A 546     233.500 308.614 328.152  1.00 25.54           C  
ATOM   8464  O   LEU A 546     233.871 308.945 327.024  1.00 24.94           O  
ATOM   8465  CB  LEU A 546     231.433 307.271 328.451  1.00 37.37           C  
ATOM   8466  CG  LEU A 546     230.668 305.949 328.693  1.00 37.37           C  
ATOM   8467  CD1 LEU A 546     229.187 306.244 328.693  1.00 37.37           C  
ATOM   8468  CD2 LEU A 546     231.027 304.907 327.642  1.00 37.37           C  
ATOM   8469  H   LEU A 546     233.241 307.208 330.603  1.00 32.15           H  
ATOM   8470  HA  LEU A 546     233.313 306.560 327.653  1.00 31.98           H  
ATOM   8471 1HB  LEU A 546     231.131 307.969 329.234  1.00 44.84           H  
ATOM   8472 2HB  LEU A 546     231.109 307.675 327.491  1.00 44.84           H  
ATOM   8473  HG  LEU A 546     230.917 305.574 329.668  1.00 44.84           H  
ATOM   8474 1HD1 LEU A 546     228.632 305.328 328.893  1.00 44.84           H  
ATOM   8475 2HD1 LEU A 546     228.963 306.978 329.468  1.00 44.84           H  
ATOM   8476 3HD1 LEU A 546     228.893 306.641 327.719  1.00 44.84           H  
ATOM   8477 1HD2 LEU A 546     230.474 303.990 327.839  1.00 44.84           H  
ATOM   8478 2HD2 LEU A 546     230.762 305.286 326.655  1.00 44.84           H  
ATOM   8479 3HD2 LEU A 546     232.093 304.687 327.675  1.00 44.84           H  
ATOM   8480  N   GLN A 547     233.574 309.469 329.172  1.00 25.26           N  
ATOM   8481  CA  GLN A 547     233.975 310.838 328.886  1.00 24.30           C  
ATOM   8482  C   GLN A 547     235.479 310.984 328.759  1.00 23.23           C  
ATOM   8483  O   GLN A 547     235.942 311.940 328.126  1.00 22.44           O  
ATOM   8484  CB  GLN A 547     233.461 311.826 329.924  1.00 34.40           C  
ATOM   8485  CG  GLN A 547     231.963 311.946 329.981  1.00 34.40           C  
ATOM   8486  CD  GLN A 547     231.538 313.034 330.933  1.00 34.40           C  
ATOM   8487  OE1 GLN A 547     231.419 314.201 330.496  1.00 34.40           O  
ATOM   8488  NE2 GLN A 547     231.350 312.703 332.202  1.00 34.40           N  
ATOM   8489  H   GLN A 547     233.304 309.175 330.119  1.00 30.31           H  
ATOM   8490  HA  GLN A 547     233.539 311.123 327.927  1.00 29.16           H  
ATOM   8491 1HB  GLN A 547     233.824 311.556 330.904  1.00 41.28           H  
ATOM   8492 2HB  GLN A 547     233.852 312.806 329.694  1.00 41.28           H  
ATOM   8493 1HG  GLN A 547     231.580 312.170 328.989  1.00 41.28           H  
ATOM   8494 2HG  GLN A 547     231.555 310.997 330.342  1.00 41.28           H  
ATOM   8495 1HE2 GLN A 547     231.080 313.388 332.874  1.00 41.28           H  
ATOM   8496 2HE2 GLN A 547     231.505 311.728 332.514  1.00 41.28           H  
ATOM   8497  N   LYS A 548     236.253 310.000 329.250  1.00 23.26           N  
ATOM   8498  CA  LYS A 548     237.708 310.051 329.177  1.00 22.34           C  
ATOM   8499  C   LYS A 548     238.184 310.048 327.740  1.00 21.95           C  
ATOM   8500  O   LYS A 548     239.350 310.303 327.484  1.00 21.03           O  
ATOM   8501  CB  LYS A 548     238.385 308.890 329.907  1.00 31.64           C  
ATOM   8502  CG  LYS A 548     238.249 307.501 329.262  1.00 31.64           C  
ATOM   8503  CD  LYS A 548     238.923 306.443 330.139  1.00 31.64           C  
ATOM   8504  CE  LYS A 548     238.874 305.062 329.503  1.00 31.64           C  
ATOM   8505  NZ  LYS A 548     239.527 304.029 330.365  1.00 31.64           N  
ATOM   8506  H   LYS A 548     235.859 309.203 329.763  1.00 27.91           H  
ATOM   8507  HA  LYS A 548     238.042 310.982 329.642  1.00 26.81           H  
ATOM   8508 1HB  LYS A 548     239.451 309.100 329.983  1.00 37.97           H  
ATOM   8509 2HB  LYS A 548     238.005 308.834 330.924  1.00 37.97           H  
ATOM   8510 1HG  LYS A 548     237.199 307.247 329.110  1.00 37.97           H  
ATOM   8511 2HG  LYS A 548     238.743 307.503 328.294  1.00 37.97           H  
ATOM   8512 1HD  LYS A 548     239.962 306.726 330.313  1.00 37.97           H  
ATOM   8513 2HD  LYS A 548     238.411 306.412 331.107  1.00 37.97           H  
ATOM   8514 1HE  LYS A 548     237.832 304.784 329.337  1.00 37.97           H  
ATOM   8515 2HE  LYS A 548     239.386 305.096 328.542  1.00 37.97           H  
ATOM   8516 1HZ  LYS A 548     239.479 303.125 329.915  1.00 37.97           H  
ATOM   8517 2HZ  LYS A 548     240.496 304.280 330.514  1.00 37.97           H  
ATOM   8518 3HZ  LYS A 548     239.051 303.988 331.256  1.00 37.97           H  
ATOM   8519  N   TRP A 549     237.307 309.686 326.799  1.00 22.62           N  
ATOM   8520  CA  TRP A 549     237.656 309.660 325.397  1.00 22.30           C  
ATOM   8521  C   TRP A 549     237.908 311.074 324.864  1.00 21.37           C  
ATOM   8522  O   TRP A 549     238.579 311.241 323.844  1.00 20.78           O  
ATOM   8523  CB  TRP A 549     236.504 309.038 324.619  1.00 31.35           C  
ATOM   8524  CG  TRP A 549     236.219 307.618 325.007  1.00 31.35           C  
ATOM   8525  CD1 TRP A 549     237.042 306.741 325.655  1.00 31.35           C  
ATOM   8526  CD2 TRP A 549     234.982 306.910 324.784  1.00 31.35           C  
ATOM   8527  NE1 TRP A 549     236.397 305.549 325.839  1.00 31.35           N  
ATOM   8528  CE2 TRP A 549     235.137 305.638 325.316  1.00 31.35           C  
ATOM   8529  CE3 TRP A 549     233.773 307.256 324.189  1.00 31.35           C  
ATOM   8530  CZ2 TRP A 549     234.123 304.699 325.271  1.00 31.35           C  
ATOM   8531  CZ3 TRP A 549     232.753 306.324 324.144  1.00 31.35           C  
ATOM   8532  CH2 TRP A 549     232.924 305.076 324.670  1.00 31.35           C  
ATOM   8533  H   TRP A 549     236.338 309.458 327.056  1.00 27.14           H  
ATOM   8534  HA  TRP A 549     238.563 309.074 325.267  1.00 26.76           H  
ATOM   8535 1HB  TRP A 549     235.597 309.624 324.793  1.00 37.62           H  
ATOM   8536 2HB  TRP A 549     236.716 309.074 323.552  1.00 37.62           H  
ATOM   8537  HD1 TRP A 549     238.054 306.949 325.983  1.00 37.62           H  
ATOM   8538  HE1 TRP A 549     236.767 304.729 326.292  1.00 37.62           H  
ATOM   8539  HE3 TRP A 549     233.645 308.243 323.774  1.00 37.62           H  
ATOM   8540  HZ2 TRP A 549     234.243 303.702 325.693  1.00 37.62           H  
ATOM   8541  HZ3 TRP A 549     231.808 306.613 323.678  1.00 37.62           H  
ATOM   8542  HH2 TRP A 549     232.103 304.365 324.621  1.00 37.62           H  
ATOM   8543  N   VAL A 550     237.303 312.080 325.513  1.00 21.30           N  
ATOM   8544  CA  VAL A 550     237.421 313.463 325.073  1.00 20.55           C  
ATOM   8545  C   VAL A 550     238.020 314.388 326.144  1.00 19.84           C  
ATOM   8546  O   VAL A 550     238.834 315.267 325.829  1.00 18.89           O  
ATOM   8547  CB  VAL A 550     236.056 313.978 324.554  1.00 29.07           C  
ATOM   8548  CG1 VAL A 550     235.645 313.120 323.388  1.00 29.07           C  
ATOM   8549  CG2 VAL A 550     234.947 313.934 325.613  1.00 29.07           C  
ATOM   8550  H   VAL A 550     236.790 311.870 326.368  1.00 25.56           H  
ATOM   8551  HA  VAL A 550     238.095 313.476 324.224  1.00 24.66           H  
ATOM   8552  HB  VAL A 550     236.178 314.997 324.197  1.00 34.88           H  
ATOM   8553 1HG1 VAL A 550     234.734 313.492 323.007  1.00 34.88           H  
ATOM   8554 2HG1 VAL A 550     236.395 313.158 322.631  1.00 34.88           H  
ATOM   8555 3HG1 VAL A 550     235.502 312.090 323.702  1.00 34.88           H  
ATOM   8556 1HG2 VAL A 550     234.020 314.293 325.160  1.00 34.88           H  
ATOM   8557 2HG2 VAL A 550     234.805 312.906 325.954  1.00 34.88           H  
ATOM   8558 3HG2 VAL A 550     235.184 314.564 326.453  1.00 34.88           H  
ATOM   8559  N   ARG A 551     237.590 314.230 327.398  1.00 20.30           N  
ATOM   8560  CA  ARG A 551     238.075 315.085 328.465  1.00 19.71           C  
ATOM   8561  C   ARG A 551     239.532 314.726 328.669  1.00 18.91           C  
ATOM   8562  O   ARG A 551     239.948 313.637 328.286  1.00 18.06           O  
ATOM   8563  CB  ARG A 551     237.260 314.913 329.740  1.00 27.83           C  
ATOM   8564  CG  ARG A 551     235.803 315.428 329.654  1.00 27.83           C  
ATOM   8565  CD  ARG A 551     235.099 315.262 330.949  1.00 27.83           C  
ATOM   8566  NE  ARG A 551     233.701 315.699 330.922  1.00 27.83           N  
ATOM   8567  CZ  ARG A 551     233.224 316.926 331.200  1.00 27.83           C  
ATOM   8568  NH1 ARG A 551     234.023 317.927 331.527  1.00 27.83           N  
ATOM   8569  NH2 ARG A 551     231.913 317.077 331.148  1.00 27.83           N  
ATOM   8570  H   ARG A 551     236.928 313.486 327.619  1.00 24.36           H  
ATOM   8571  HA  ARG A 551     238.008 316.127 328.149  1.00 23.65           H  
ATOM   8572 1HB  ARG A 551     237.224 313.853 330.004  1.00 33.40           H  
ATOM   8573 2HB  ARG A 551     237.751 315.435 330.557  1.00 33.40           H  
ATOM   8574 1HG  ARG A 551     235.793 316.480 329.374  1.00 33.40           H  
ATOM   8575 2HG  ARG A 551     235.266 314.847 328.906  1.00 33.40           H  
ATOM   8576 1HD  ARG A 551     235.112 314.206 331.216  1.00 33.40           H  
ATOM   8577 2HD  ARG A 551     235.619 315.826 331.713  1.00 33.40           H  
ATOM   8578  HE  ARG A 551     232.991 315.008 330.686  1.00 33.40           H  
ATOM   8579 1HH1 ARG A 551     235.017 317.787 331.563  1.00 33.40           H  
ATOM   8580 2HH1 ARG A 551     233.641 318.832 331.759  1.00 33.40           H  
ATOM   8581 1HH2 ARG A 551     231.354 316.245 330.907  1.00 33.40           H  
ATOM   8582 2HH2 ARG A 551     231.467 317.989 331.358  1.00 33.40           H  
ATOM   8583  N   VAL A 552     240.334 315.646 329.211  1.00 19.16           N  
ATOM   8584  CA  VAL A 552     241.780 315.453 329.445  1.00 18.45           C  
ATOM   8585  C   VAL A 552     242.547 315.559 328.113  1.00 17.45           C  
ATOM   8586  O   VAL A 552     243.438 316.390 327.968  1.00 16.69           O  
ATOM   8587  CB  VAL A 552     242.103 314.109 330.157  1.00 26.11           C  
ATOM   8588  CG1 VAL A 552     243.615 313.930 330.258  1.00 26.11           C  
ATOM   8589  CG2 VAL A 552     241.418 314.096 331.536  1.00 26.11           C  
ATOM   8590  H   VAL A 552     239.929 316.534 329.484  1.00 22.99           H  
ATOM   8591  HA  VAL A 552     242.131 316.257 330.097  1.00 22.14           H  
ATOM   8592  HB  VAL A 552     241.762 313.275 329.579  1.00 31.34           H  
ATOM   8593 1HG1 VAL A 552     243.827 312.987 330.742  1.00 31.34           H  
ATOM   8594 2HG1 VAL A 552     244.068 313.923 329.268  1.00 31.34           H  
ATOM   8595 3HG1 VAL A 552     244.038 314.748 330.840  1.00 31.34           H  
ATOM   8596 1HG2 VAL A 552     241.637 313.170 332.039  1.00 31.34           H  
ATOM   8597 2HG2 VAL A 552     241.786 314.929 332.132  1.00 31.34           H  
ATOM   8598 3HG2 VAL A 552     240.342 314.188 331.417  1.00 31.34           H  
ATOM   8599  N   TYR A 553     242.181 314.742 327.123  1.00 17.43           N  
ATOM   8600  CA  TYR A 553     242.793 314.795 325.797  1.00 16.55           C  
ATOM   8601  C   TYR A 553     242.637 316.193 325.229  1.00 15.63           C  
ATOM   8602  O   TYR A 553     243.616 316.806 324.786  1.00 14.77           O  
ATOM   8603  CB  TYR A 553     242.134 313.805 324.846  1.00 23.52           C  
ATOM   8604  CG  TYR A 553     242.518 312.398 325.065  1.00 23.52           C  
ATOM   8605  CD1 TYR A 553     241.608 311.512 325.588  1.00 23.52           C  
ATOM   8606  CD2 TYR A 553     243.794 311.975 324.731  1.00 23.52           C  
ATOM   8607  CE1 TYR A 553     241.973 310.192 325.781  1.00 23.52           C  
ATOM   8608  CE2 TYR A 553     244.159 310.667 324.922  1.00 23.52           C  
ATOM   8609  CZ  TYR A 553     243.254 309.774 325.446  1.00 23.52           C  
ATOM   8610  OH  TYR A 553     243.620 308.461 325.638  1.00 23.52           O  
ATOM   8611  H   TYR A 553     241.465 314.049 327.342  1.00 20.92           H  
ATOM   8612  HA  TYR A 553     243.856 314.576 325.885  1.00 19.86           H  
ATOM   8613 1HB  TYR A 553     241.049 313.877 324.949  1.00 28.23           H  
ATOM   8614 2HB  TYR A 553     242.379 314.066 323.822  1.00 28.23           H  
ATOM   8615  HD1 TYR A 553     240.602 311.847 325.849  1.00 28.23           H  
ATOM   8616  HD2 TYR A 553     244.508 312.677 324.313  1.00 28.23           H  
ATOM   8617  HE1 TYR A 553     241.257 309.485 326.193  1.00 28.23           H  
ATOM   8618  HE2 TYR A 553     245.163 310.336 324.657  1.00 28.23           H  
ATOM   8619  HH  TYR A 553     242.885 307.980 326.026  1.00 28.23           H  
ATOM   8620  N   LEU A 554     241.447 316.762 325.452  1.00 15.89           N  
ATOM   8621  CA  LEU A 554     241.061 318.099 325.037  1.00 15.22           C  
ATOM   8622  C   LEU A 554     242.078 319.173 325.398  1.00 14.51           C  
ATOM   8623  O   LEU A 554     242.154 320.194 324.715  1.00 13.64           O  
ATOM   8624  CB  LEU A 554     239.748 318.500 325.710  1.00 21.58           C  
ATOM   8625  CG  LEU A 554     239.136 319.869 325.302  1.00 21.58           C  
ATOM   8626  CD1 LEU A 554     238.738 319.861 323.798  1.00 21.58           C  
ATOM   8627  CD2 LEU A 554     237.979 320.145 326.200  1.00 21.58           C  
ATOM   8628  H   LEU A 554     240.696 316.173 325.828  1.00 19.07           H  
ATOM   8629  HA  LEU A 554     240.943 318.079 323.957  1.00 18.26           H  
ATOM   8630 1HB  LEU A 554     239.007 317.738 325.491  1.00 25.89           H  
ATOM   8631 2HB  LEU A 554     239.910 318.512 326.788  1.00 25.89           H  
ATOM   8632  HG  LEU A 554     239.866 320.663 325.436  1.00 25.89           H  
ATOM   8633 1HD1 LEU A 554     238.318 320.828 323.535  1.00 25.89           H  
ATOM   8634 2HD1 LEU A 554     239.608 319.680 323.173  1.00 25.89           H  
ATOM   8635 3HD1 LEU A 554     237.994 319.082 323.614  1.00 25.89           H  
ATOM   8636 1HD2 LEU A 554     237.553 321.107 325.928  1.00 25.89           H  
ATOM   8637 2HD2 LEU A 554     237.249 319.363 326.094  1.00 25.89           H  
ATOM   8638 3HD2 LEU A 554     238.321 320.172 327.234  1.00 25.89           H  
ATOM   8639  N   ASP A 555     242.846 319.008 326.478  1.00 14.92           N  
ATOM   8640  CA  ASP A 555     243.786 320.041 326.898  1.00 14.37           C  
ATOM   8641  C   ASP A 555     244.796 320.371 325.782  1.00 13.80           C  
ATOM   8642  O   ASP A 555     245.397 321.448 325.780  1.00 13.14           O  
ATOM   8643  CB  ASP A 555     244.536 319.609 328.168  1.00 20.34           C  
ATOM   8644  CG  ASP A 555     243.656 319.605 329.458  1.00 20.34           C  
ATOM   8645  OD1 ASP A 555     242.570 320.147 329.433  1.00 20.34           O  
ATOM   8646  OD2 ASP A 555     244.095 319.060 330.460  1.00 20.34           O  
ATOM   8647  H   ASP A 555     242.821 318.136 327.011  1.00 17.90           H  
ATOM   8648  HA  ASP A 555     243.221 320.945 327.124  1.00 17.24           H  
ATOM   8649 1HB  ASP A 555     244.926 318.599 328.019  1.00 24.41           H  
ATOM   8650 2HB  ASP A 555     245.388 320.269 328.327  1.00 24.41           H  
ATOM   8651  N   ARG A 556     245.007 319.428 324.852  1.00 14.11           N  
ATOM   8652  CA  ARG A 556     245.920 319.590 323.726  1.00 13.73           C  
ATOM   8653  C   ARG A 556     245.164 319.839 322.408  1.00 13.22           C  
ATOM   8654  O   ARG A 556     245.760 319.835 321.327  1.00 12.37           O  
ATOM   8655  CB  ARG A 556     246.790 318.353 323.572  1.00 19.37           C  
ATOM   8656  CG  ARG A 556     247.797 318.123 324.692  1.00 19.37           C  
ATOM   8657  CD  ARG A 556     248.443 316.778 324.575  1.00 19.37           C  
ATOM   8658  NE  ARG A 556     249.503 316.571 325.575  1.00 19.37           N  
ATOM   8659  CZ  ARG A 556     249.320 316.227 326.875  1.00 19.37           C  
ATOM   8660  NH1 ARG A 556     248.110 316.045 327.364  1.00 19.37           N  
ATOM   8661  NH2 ARG A 556     250.375 316.072 327.661  1.00 19.37           N  
ATOM   8662  H   ARG A 556     244.474 318.553 324.912  1.00 16.93           H  
ATOM   8663  HA  ARG A 556     246.562 320.448 323.921  1.00 16.48           H  
ATOM   8664 1HB  ARG A 556     246.141 317.480 323.538  1.00 23.25           H  
ATOM   8665 2HB  ARG A 556     247.332 318.397 322.630  1.00 23.25           H  
ATOM   8666 1HG  ARG A 556     248.574 318.884 324.644  1.00 23.25           H  
ATOM   8667 2HG  ARG A 556     247.284 318.190 325.649  1.00 23.25           H  
ATOM   8668 1HD  ARG A 556     247.692 315.997 324.695  1.00 23.25           H  
ATOM   8669 2HD  ARG A 556     248.892 316.689 323.586  1.00 23.25           H  
ATOM   8670  HE  ARG A 556     250.457 316.696 325.259  1.00 23.25           H  
ATOM   8671 1HH1 ARG A 556     247.301 316.167 326.777  1.00 23.25           H  
ATOM   8672 2HH1 ARG A 556     247.987 315.787 328.334  1.00 23.25           H  
ATOM   8673 1HH2 ARG A 556     251.306 316.210 327.292  1.00 23.25           H  
ATOM   8674 2HH2 ARG A 556     250.253 315.816 328.630  1.00 23.25           H  
ATOM   8675  N   GLY A 557     243.850 320.051 322.496  1.00 13.78           N  
ATOM   8676  CA  GLY A 557     242.979 320.264 321.343  1.00 13.46           C  
ATOM   8677  C   GLY A 557     242.457 318.943 320.772  1.00 14.14           C  
ATOM   8678  O   GLY A 557     242.988 317.870 321.076  1.00 14.76           O  
ATOM   8679  H   GLY A 557     243.415 320.083 323.414  1.00 16.54           H  
ATOM   8680 1HA  GLY A 557     242.135 320.888 321.642  1.00 16.15           H  
ATOM   8681 2HA  GLY A 557     243.520 320.811 320.572  1.00 16.15           H  
ATOM   8682  N   GLN A 558     241.506 319.046 319.832  1.00 14.01           N  
ATOM   8683  CA  GLN A 558     240.834 317.891 319.196  1.00 14.65           C  
ATOM   8684  C   GLN A 558     241.769 316.897 318.528  1.00 14.90           C  
ATOM   8685  O   GLN A 558     241.421 315.729 318.354  1.00 15.63           O  
ATOM   8686  CB  GLN A 558     239.813 318.378 318.191  1.00 20.25           C  
ATOM   8687  CG  GLN A 558     238.900 317.342 317.487  1.00 20.25           C  
ATOM   8688  CD  GLN A 558     237.899 316.636 318.406  1.00 20.25           C  
ATOM   8689  OE1 GLN A 558     237.823 316.940 319.602  1.00 20.25           O  
ATOM   8690  NE2 GLN A 558     237.116 315.714 317.823  1.00 20.25           N  
ATOM   8691  H   GLN A 558     241.154 319.992 319.624  1.00 16.81           H  
ATOM   8692  HA  GLN A 558     240.301 317.361 319.978  1.00 17.58           H  
ATOM   8693 1HB  GLN A 558     239.138 318.984 318.755  1.00 24.30           H  
ATOM   8694 2HB  GLN A 558     240.291 319.001 317.433  1.00 24.30           H  
ATOM   8695 1HG  GLN A 558     238.322 317.880 316.732  1.00 24.30           H  
ATOM   8696 2HG  GLN A 558     239.496 316.599 317.014  1.00 24.30           H  
ATOM   8697 1HE2 GLN A 558     236.385 315.205 318.344  1.00 24.30           H  
ATOM   8698 2HE2 GLN A 558     237.216 315.525 316.851  1.00 24.30           H  
ATOM   8699  N   GLU A 559     242.959 317.318 318.137  1.00 14.36           N  
ATOM   8700  CA  GLU A 559     243.873 316.394 317.476  1.00 14.68           C  
ATOM   8701  C   GLU A 559     244.194 315.211 318.400  1.00 15.50           C  
ATOM   8702  O   GLU A 559     244.515 314.121 317.934  1.00 16.06           O  
ATOM   8703  CB  GLU A 559     245.169 317.100 317.075  1.00 20.42           C  
ATOM   8704  CG  GLU A 559     245.018 318.139 315.961  1.00 20.42           C  
ATOM   8705  CD  GLU A 559     244.569 317.548 314.647  1.00 20.42           C  
ATOM   8706  OE1 GLU A 559     245.052 316.513 314.279  1.00 20.42           O  
ATOM   8707  OE2 GLU A 559     243.725 318.143 314.010  1.00 20.42           O  
ATOM   8708  H   GLU A 559     243.237 318.277 318.304  1.00 17.23           H  
ATOM   8709  HA  GLU A 559     243.392 316.005 316.579  1.00 17.62           H  
ATOM   8710 1HB  GLU A 559     245.588 317.604 317.948  1.00 24.51           H  
ATOM   8711 2HB  GLU A 559     245.898 316.360 316.745  1.00 24.51           H  
ATOM   8712 1HG  GLU A 559     244.289 318.885 316.275  1.00 24.51           H  
ATOM   8713 2HG  GLU A 559     245.973 318.644 315.818  1.00 24.51           H  
ATOM   8714  N   ALA A 560     244.112 315.431 319.724  1.00 15.60           N  
ATOM   8715  CA  ALA A 560     244.385 314.417 320.735  1.00 16.34           C  
ATOM   8716  C   ALA A 560     243.192 313.479 320.944  1.00 17.06           C  
ATOM   8717  O   ALA A 560     243.289 312.497 321.678  1.00 17.70           O  
ATOM   8718  CB  ALA A 560     244.725 315.097 322.045  1.00 22.58           C  
ATOM   8719  H   ALA A 560     243.823 316.355 320.061  1.00 18.72           H  
ATOM   8720  HA  ALA A 560     245.232 313.821 320.401  1.00 19.61           H  
ATOM   8721 1HB  ALA A 560     244.954 314.358 322.800  1.00 27.10           H  
ATOM   8722 2HB  ALA A 560     245.585 315.747 321.898  1.00 27.10           H  
ATOM   8723 3HB  ALA A 560     243.872 315.699 322.370  1.00 27.10           H  
ATOM   8724  N   ILE A 561     242.062 313.815 320.333  1.00 16.94           N  
ATOM   8725  CA  ILE A 561     240.810 313.081 320.435  1.00 17.59           C  
ATOM   8726  C   ILE A 561     240.583 312.218 319.195  1.00 17.93           C  
ATOM   8727  O   ILE A 561     240.161 311.067 319.311  1.00 18.72           O  
ATOM   8728  CB  ILE A 561     239.640 314.059 320.692  1.00 24.37           C  
ATOM   8729  CG1 ILE A 561     239.881 314.729 322.092  1.00 24.37           C  
ATOM   8730  CG2 ILE A 561     238.281 313.356 320.586  1.00 24.37           C  
ATOM   8731  CD1 ILE A 561     238.956 315.877 322.469  1.00 24.37           C  
ATOM   8732  H   ILE A 561     242.069 314.620 319.717  1.00 20.33           H  
ATOM   8733  HA  ILE A 561     240.874 312.413 321.294  1.00 21.11           H  
ATOM   8734  HB  ILE A 561     239.671 314.849 319.954  1.00 29.24           H  
ATOM   8735 1HG1 ILE A 561     239.800 313.955 322.840  1.00 29.24           H  
ATOM   8736 2HG1 ILE A 561     240.897 315.121 322.114  1.00 29.24           H  
ATOM   8737 1HG2 ILE A 561     237.484 314.071 320.754  1.00 29.24           H  
ATOM   8738 2HG2 ILE A 561     238.155 312.929 319.593  1.00 29.24           H  
ATOM   8739 3HG2 ILE A 561     238.230 312.556 321.331  1.00 29.24           H  
ATOM   8740 1HD1 ILE A 561     239.232 316.239 323.453  1.00 29.24           H  
ATOM   8741 2HD1 ILE A 561     239.044 316.685 321.760  1.00 29.24           H  
ATOM   8742 3HD1 ILE A 561     237.930 315.539 322.495  1.00 29.24           H  
ATOM   8743  N   LYS A 562     240.794 312.816 318.020  1.00 17.33           N  
ATOM   8744  CA  LYS A 562     240.614 312.156 316.726  1.00 17.53           C  
ATOM   8745  C   LYS A 562     241.168 310.734 316.687  1.00 18.26           C  
ATOM   8746  O   LYS A 562     242.296 310.492 317.121  1.00 18.37           O  
ATOM   8747  OXT LYS A 562     240.673 309.967 315.860  1.00 26.30           O  
ATOM   8748  CB  LYS A 562     241.277 312.968 315.610  1.00 23.55           C  
ATOM   8749  CG  LYS A 562     240.599 314.278 315.299  1.00 23.55           C  
ATOM   8750  CD  LYS A 562     241.311 315.039 314.183  1.00 23.55           C  
ATOM   8751  CE  LYS A 562     240.605 316.353 313.875  1.00 23.55           C  
ATOM   8752  NZ  LYS A 562     241.320 317.152 312.826  1.00 23.55           N  
ATOM   8753  H   LYS A 562     241.108 313.785 318.041  1.00 20.80           H  
ATOM   8754  HA  LYS A 562     239.545 312.097 316.524  1.00 21.04           H  
ATOM   8755 1HB  LYS A 562     242.308 313.196 315.899  1.00 28.25           H  
ATOM   8756 2HB  LYS A 562     241.313 312.375 314.699  1.00 28.25           H  
ATOM   8757 1HG  LYS A 562     239.563 314.096 315.017  1.00 28.25           H  
ATOM   8758 2HG  LYS A 562     240.615 314.874 316.185  1.00 28.25           H  
ATOM   8759 1HD  LYS A 562     242.341 315.256 314.481  1.00 28.25           H  
ATOM   8760 2HD  LYS A 562     241.335 314.429 313.283  1.00 28.25           H  
ATOM   8761 1HE  LYS A 562     239.599 316.133 313.524  1.00 28.25           H  
ATOM   8762 2HE  LYS A 562     240.541 316.952 314.783  1.00 28.25           H  
ATOM   8763 1HZ  LYS A 562     240.811 318.002 312.661  1.00 28.25           H  
ATOM   8764 2HZ  LYS A 562     242.272 317.394 313.168  1.00 28.25           H  
ATOM   8765 3HZ  LYS A 562     241.392 316.629 311.970  1.00 28.25           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2875.42 313.058 2031.37 -179.642 61.4219 116.671 1085.08 -1145.8 -4.48334 -28.5766 -1030.11 -149.122 -209.675 -231.014 -92.3816 -62.3867 0 6.74392 33.1339 283.364 410.997 -139.509 111.277 -105.301 79.9451 354.957 -1365.4
MET:NtermProteinFull_1 -3.51855 0.36126 2.59164 -0.47052 0.16838 -0.00256 1.57712 -1.34813 -0.02726 -0.1485 -1.16087 1.18737 0 0 0 0 0 0.21478 0.14466 1.52487 0 0 0 0.60916 0 0.14544 1.8483
LYS_2 -4.19161 0.43403 3.25926 -0.31552 0.0295 0.14582 1.52535 -1.67767 -0 -0 -0.95296 0.05762 0 0 0 0 0 -0.06624 0.0038 1.65719 0 -0.08302 0 -1.5107 -0.16511 0.28744 -1.56282
THR_3 -5.56361 0.4141 3.43344 -0.20556 0.17879 0.07865 2.07271 -2.2989 -0 -0 -1.24684 -0.6112 0 0 0 0 0 -0.0253 0.00588 0.14717 0 0.10936 2.29886 -1.0874 -0.17478 0.26976 -2.20487
HIS_4 -4.76951 0.39976 4.57865 -0.44621 0.00235 0.51414 2.30414 -2.40843 -0.02717 -0.14715 -1.38058 -0.5079 0 0 0 0 0 0.12577 0.00953 0 2.50056 -0.06253 0 -0.45461 -0.04953 0.31791 0.4992
ILE_5 -4.83289 0.35009 3.59108 -0.49439 0.37233 0.10043 1.50675 -2.00863 -0 -0 -0.64463 -0.07497 0 0 0 0 0 -0.03468 0.0188 0.62043 0 -0.37677 0 0.73287 -0.06414 0.49289 -0.74544
LEU_6 -8.34859 0.99934 5.1078 -0.49027 0.20955 0.11422 3.04246 -3.19215 -0.01194 -0.07593 -3.34574 0.23885 0 0 0 0 0 0.06548 0.17554 0.42037 0 -0.2479 0 0.18072 -0.09131 0.81331 -4.43619
LEU_7 -7.34788 0.77951 5.50204 -0.6358 0.35317 0.25439 3.29189 -3.19019 -0 -0 -2.19261 -0.16698 0 0 -0.75243 0 0 -0.01978 0.05746 1.47312 0 -0.17379 0 0.18072 -0.07016 0.99342 -1.66391
ALA_8 -3.06759 0.39639 3.85989 -0.02381 0 0 1.85336 -2.06705 -0 -0 -2.05797 -0.39629 0 0 -0.22986 0 0 -0.07787 0 0 0 -0.34541 0 1.8394 -0.22251 0.62665 0.08734
ARG_9 -5.74807 0.5526 6.57446 -0.54705 0.09107 0.338 3.37359 -3.09989 -0 -0 -4.15397 0.27659 0 0 -0.52236 0 0 -0.05538 0.82729 2.10971 0 -0.06397 0 -1.2888 0.00257 0.44189 -0.89173
VAL_10 -10.2932 1.76828 4.36525 -0.30888 0.34797 0.07949 2.52334 -3.66394 -0 -0 -2.01411 -0.76426 0 0 0 0 0 0.03411 0.04985 0.18876 0 -0.23148 0 1.9342 0.40489 0.85616 -4.72357
LEU_11 -5.60272 0.68005 3.31829 -0.50471 0.29097 0.11948 2.36701 -2.08719 -0.02171 -0.16359 -0.61413 0.23577 0 0 0 0 0 -0.05833 0.06322 0.296 0 -0.31737 0 0.18072 -0.01172 0.8109 -1.01906
ALA_12 -4.52791 0.66351 1.65076 -0.02556 0.00089 0 1.33335 -1.74863 -0 -0 0.46818 -0.41125 0 0 0 0 0 -0.12221 0 0 0 -0.17666 0 1.8394 -0.47684 0.41345 -1.11952
CYS_13 -8.99208 1.35494 4.10795 -0.09094 0.0104 0.07275 2.40531 -2.52186 -0 -0 -1.66889 0.14095 0 0 0 0 0 -0.04441 0.29581 0.61651 0 0.1588 0 3.6196 -0.51672 0.39424 -0.65765
ALA_14 -5.38267 0.55377 3.98223 -0.02474 5e-05 0 2.86395 -2.62667 -0.05043 -0.29417 -2.33931 -0.24309 0 0 0 0 0 0.19816 0 0 0 -0.11262 0 1.8394 -0.64433 0.66135 -1.61913
ALA_15 -3.72133 0.5318 2.57047 -0.02195 0 0 1.90579 -1.76763 -0.01857 -0.08825 -0.8638 -0.35353 0 0 0 0 0 -0.05532 0 0 0 -0.31967 0 1.8394 -0.6062 0.69813 -0.27065
LEU_16 -3.19707 0.16776 3.49126 -0.68511 0.19933 0.24797 1.33108 -1.71599 -0 -0 -1.45232 0.12708 0 0 0 0 0 -0.00764 0.01032 0.80216 0 -0.20818 0 0.18072 -0.19725 0.44232 -0.46356
VAL_17 -4.79087 0.34959 3.42675 -0.30986 0.21851 0.07006 1.34805 -2.04059 -0 -0 -0.05625 -0.06723 0 0 0 0 0 -0.07111 0.01253 0.08136 0 -0.34228 0 1.9342 -0.03798 0.24357 -0.03156
LEU_18 -8.89531 1.12584 4.73374 -0.70739 0.23849 0.28241 2.5253 -3.03782 -0 -0 -1.62871 0.13891 0 0 0 0 0 -0.00933 0.00136 0.76157 0 -0.18793 0 0.18072 -0.00657 0.25132 -4.2334
VAL_19 -6.28225 0.53297 4.50719 -0.31106 0.20021 0.06971 3.2379 -2.72132 -0.02872 -0.13059 -3.23504 -0.08859 0 0 0 0 0 0.11167 0.00217 0.1286 0 -0.37149 0 1.9342 0.01191 0.50438 -1.92815
THR_20 -2.85574 0.60568 3.43604 -0.21489 0.15151 0.07841 1.4668 -1.53745 -0.01857 -0.08825 -1.49926 -0.01301 0 0 0 0 0 0.13114 0.00419 0.08197 0 0.08914 2.27411 -1.0874 5.65667 1.696 8.35709
PRO_21 -3.45717 1.03268 2.05161 -0.08043 0 0.04798 0.5312 -0.87082 -0 -0 -0.33292 0.58933 0 0 0 0 0 -0.16965 0.00226 0.43776 0 -0.55701 0 -2.4119 5.50133 1.77478 4.08902
GLY_22 -1.84841 0.20606 1.92001 -8e-05 0 0 1.01829 -1.03741 -0 -0 -0.74837 -0.28063 0 0 0 0 0 -0.06287 0 0 0 -1.52898 0 0.83697 1.54962 0.44678 0.47099
TYR_23 -5.46503 0.67247 2.69541 -0.55755 0.06009 0.26917 1.71396 -1.77594 -0 -0 -0.76486 -0.18378 0 0 0 0 0 0.12564 0.06221 0 1.9933 -0.4036 7e-05 1.2797 1.56215 0.27545 1.55887
SER_24 -3.45042 0.38282 3.9805 -0.02974 0 0.05066 2.33481 -1.74535 -0.01013 -0.12101 -2.12251 -1.04342 0 0 -0.86272 -0.71268 0 -0.02481 0.03994 1.26339 0 0.08728 0.6007 -0.77834 -0.23375 0.3706 -2.02418
SER_25 -3.2013 0.28923 2.61291 -0.02881 1e-05 0.04646 1.35164 -1.41133 -0.01013 -0.12101 -0.63313 -1.03013 0 0 0 0 0 -0.02359 0.00793 0.15221 0 -0.33107 0.60347 -0.77834 -0.34456 0.2329 -2.61663
GLU_26 -3.11636 0.46492 3.68925 -0.22297 0.03524 0.3463 1.6322 -1.51066 -0 -0 -1.12655 -0.58523 0 0 -0.86272 -0.71268 0 -0.093 0.24023 0 3.91894 -0.29223 0 -2.7348 -0.63376 0.17933 -1.38455
LYS_27 -5.48811 0.45454 4.40802 -0.53374 0.18894 0.34986 2.62934 -2.13245 -0.0186 -0.11417 -3.10103 -0.0488 0 0 0 0 0 -0.06896 0.01094 1.83387 0 -0.04724 0 -1.5107 -0.59807 0.30342 -3.48295
ILE_28 -8.71647 1.47048 4.02929 -0.51158 0.36057 0.10647 3.41766 -2.89098 -0 -0 -2.60146 -0.01239 0 0 0 0 0 0.11037 0.01779 0.58442 0 -0.37172 0 0.73287 5.54983 1.41579 2.69092
PRO_29 -4.17326 0.7899 2.10292 -0.07884 0 0.0471 0.59818 -1.19409 -0 -0 -1.01204 0.60768 0 0 -0.39701 0 0 -0.15034 0.00543 0.47213 0 -0.4902 0 -2.4119 5.57783 1.4488 1.74229
VAL_30 -4.31826 0.39799 4.00304 -0.2806 0.15225 0.05485 1.85608 -2.06652 -0 -0 -1.0274 -0.09463 0 0 0 0 0 0.0059 0.0167 0.04038 0 -0.46527 0 1.9342 -0.02649 0.42671 0.60893
THR_31 -6.02282 0.59321 3.68734 -0.1931 0.0541 0.06667 2.3449 -2.34645 -0 -0 -1.72152 -0.10168 0 0 0 0 0 -0.02328 0.00119 0.11228 0 0.03941 2.27414 -1.0874 0.17979 0.48805 -1.65516
GLY_32 -5.01411 0.84986 3.43074 -4e-05 0 0 1.49007 -2.15847 -0.03045 -0.18875 -1.19355 -0.41329 0 0 0 0 0 -0.22167 0 0 0 0.27563 0 0.83697 0.26274 0.52713 -1.5472
SER_33 -3.11376 0.26299 4.01095 -0.03368 0.00679 0.02588 1.36911 -1.95481 -0 -0 -2.34881 -0.10799 0 0 -0.39701 0 0 -0.0736 0.01077 0.60363 0 -0.16698 1.74451 -0.77834 -0.00779 0.50129 -0.44685
GLY_34 -3.59805 0.34054 3.3981 -0.00016 0 0 1.92585 -1.82559 -0 -0 -2.22828 -0.17624 0 0 -0.52236 0 0 -0.08139 0 0 0 -1.31049 0 0.83697 0.03285 0.47362 -2.73462
PHE_35 -8.63049 0.69596 3.38213 -0.91847 0.10761 0.22404 1.89089 -2.81998 -0.02181 -0.1614 -1.59315 -0.64422 0 0 0 0 0 0.25929 0.35515 0 1.84154 -0.28947 0 1.0402 0.61783 0.54635 -4.11799
VAL_36 -8.26753 1.05826 2.78305 -0.27632 0.16057 0.05849 2.32563 -2.69896 -0.02111 -0.14924 -0.19214 -0.32122 0 0 0 0 0 -0.04725 0.06673 0.22227 0 -0.76269 0 1.9342 0.10566 0.58038 -3.44121
ALA_37 -6.48797 0.85602 2.74818 -0.02401 0 0 2.7834 -2.58348 -0 -0 -2.9508 -0.24988 0 0 0 0 0 -0.01548 0 0 0 0.01695 0 1.8394 -0.47299 0.35256 -4.1881
LYS_38 -5.6192 0.7315 7.61864 -0.34252 0.06254 0.2235 2.54057 -3.26157 -0 -0 -3.96789 -0.36415 0 0 -1.50889 0 0 0.01398 0.04127 2.08355 0 0.1236 0 -1.5107 0.65179 0.3916 -2.09239
ASP_39 -3.41804 0.22119 5.39464 -0.24068 0.04295 0.79166 1.86899 -2.13539 -0.0418 -0.24549 -3.87334 -0.22888 0 0 -0.72232 -0.54755 0 -0.03875 0.19537 0 2.48525 -0.58666 0 -2.3716 0.63767 0.46686 -2.34592
ASP_40 -5.52134 0.50299 7.21735 -0.1032 0.00415 0.29079 3.4128 -3.29602 -0.03316 -0.24989 -5.02074 -0.46746 0 0 -0.5266 0 0 0.01767 0.07221 0 2.87549 0.21121 0 -2.3716 -0.25185 0.56352 -2.67369
SER_41 -4.35744 0.17501 4.76643 -0.0328 0 0.07657 2.26007 -2.20714 -0.00843 -0.1015 -3.30897 -0.23167 0 0 -0.58372 -0.27586 0 0.10757 0.03082 0.51594 0 -0.13097 0.61593 -0.77834 -0.22178 0.69682 -2.99346
LEU_42 -10.9387 2.1509 4.29289 -0.52184 0.38381 0.13755 3.43874 -3.41988 -0.0084 -0.04926 -2.77967 0.20909 0 0 0 0 0 0.15319 0.4835 0.29453 0 -0.31071 0 0.18072 -0.43208 1.16009 -5.57547
ARG_43 -6.4826 0.68457 7.01384 -1.08837 0.21711 0.70969 3.02272 -3.42025 -0 -0 -2.70076 0.25472 0 0 -0.80803 0 0 -0.02744 0.04051 3.19954 0 -0.16794 0 -1.2888 -0.18815 1.3126 0.28297
THR_44 -4.11133 0.23317 5.25696 -0.20102 0.14281 0.07305 2.13898 -2.38187 -0 -0 -1.71455 -0.07487 0 0 -0.58372 -0.27586 0 0.02314 0.02252 0.07055 0 -0.02687 2.27451 -1.0874 0.06781 0.6401 0.48609
PHE_45 -11.4383 1.69129 1.71037 -0.93413 0.07801 0.25179 2.82177 -2.60747 -0 -0 -1.61531 -0.06491 0 0 0 0 0 0.00423 0.09777 0 1.7828 -0.46261 0 1.0402 0.09361 0.67587 -6.87506
PHE_46 -11.9243 1.77967 2.47482 -0.61258 0.1396 0.27773 2.83128 -3.03129 -0 -0 -2.93471 -0.01294 0 0 0 0 0 0.30382 0.02444 0 2.67384 0.12864 0 1.0402 -0.08745 0.97728 -5.95194
ASP_47 -4.74798 0.38826 6.1206 -0.10306 0.00804 0.31024 2.76073 -2.94335 -0.00886 -0.05979 -2.01168 -0.39188 0 0 0 0 0 0.08078 0.03033 0 1.68167 0.1765 0 -2.3716 -0.21904 0.69781 -0.60228
ALA_48 -4.94286 0.4979 3.9211 -0.02175 0 0 2.51599 -2.48933 -0.01321 -0.12636 -2.15357 -0.37696 0 0 0 0 0 0.07617 0 0 0 -0.33154 0 1.8394 -0.38896 0.40723 -1.58675
MET_49 -11.5331 1.45025 5.1322 -0.30035 0.09048 0.0498 3.37004 -3.06363 -0 -0 -2.07214 -0.09038 0 0 0 0 0 0.01766 0.09964 1.0829 0 0.0511 0 0.60916 -0.25287 0.64733 -4.71194
ALA_50 -5.05554 0.49221 3.74009 -0.02411 3e-05 0 2.34704 -2.52729 -0 -0 -0.47354 -0.3884 0 0 0 0 0 0.02292 0 0 0 -0.34749 0 1.8394 -0.33316 0.67137 -0.03647
LEU_51 -3.548 0.25334 3.69884 -0.47951 0.22253 0.11851 1.55484 -1.84847 -0 -0 -0.73898 0.19877 0 0 0 0 0 0.0077 0.01343 0.32461 0 -0.3163 0 0.18072 -0.52169 0.31959 -0.56008
GLN_52 -3.65772 0.15908 3.68473 -0.65557 0.07634 0.69359 1.56645 -1.61202 -0.01897 -0.16894 -0.80477 -0.40928 0 0 0 0 0 0.03574 0.01314 0 2.61685 -0.13383 0 -0.18838 -0.22511 0.23639 1.20771
LEU_53 -6.46008 0.64867 4.12993 -0.46821 0.18714 0.07325 1.94823 -2.34245 -0 -0 -0.14936 0.34561 0 0 0 0 0 0.18433 0.1191 0.34166 0 -0.24995 0 0.18072 -0.2624 0.4558 -1.31801
LYS_54 -1.84976 0.05054 2.30082 -0.29197 0.0278 0.12983 0.14943 -0.91956 -0 -0 -0.02913 -0.10398 0 0 0 0 0 0.01301 0.00335 1.87596 0 -0.09242 0 -1.5107 -0.28234 0.47147 -0.05764
GLU_55 -5.26165 0.55444 4.75727 -0.50619 0.34319 1.64592 1.01779 -2.07195 -0 -0 -1.13705 -2.41696 0 0 0 0 0 -0.01836 0.05905 0 4.97028 -0.02398 0 -2.7348 -0.29163 0.87979 -0.23486
PRO_56 -3.62391 0.4429 2.01291 -0.18813 0.00142 0.13093 1.35616 -1.10405 -0.00768 -0.02343 -1.80756 0.08509 0 0 0 0 0 -0.00616 0.0005 0.55558 0 -0.98035 0 -2.4119 -0.48558 0.87943 -5.17382
VAL_57 -5.95596 0.96622 0.14954 -0.28582 0.20487 0.06116 0.7269 -1.30227 -0.00592 -0.02668 -0.28147 -0.33581 0 0 0 0 0 -0.04019 0.00643 0.16913 0 -0.57946 0 1.9342 -0.42607 0.45221 -4.56899
ILE_58 -5.71194 0.48203 2.97259 -0.49919 0.38548 0.1195 2.27806 -2.06876 -0.02333 -0.0837 -2.59052 -0.09672 0 0 0 0 0 0.07647 0.06745 0.33957 0 -0.68734 0 0.73287 -0.38413 0.6342 -4.05741
VAL_59 -7.14163 1.44171 1.00649 -0.28044 0.27236 0.05587 1.58199 -1.94485 -0.00546 -0.01616 -1.28706 -0.28672 0 0 -0.80803 0 0 -0.07894 0.3441 0.33679 0 -0.7993 0 1.9342 -0.44703 0.71 -5.41211
SER_60 -5.14002 0.2642 5.96969 -0.03192 0 0.07349 3.71861 -2.95289 -0.04029 -0.21987 -4.04845 -0.43302 0 0 -0.49208 -0.78222 0 0.04251 0.09992 0.13765 0 -0.49485 0.66272 -0.77834 -0.38422 0.60939 -4.22
LYS_61 -2.78242 0.24748 3.03781 -0.30792 0.02665 0.13847 1.43959 -1.51064 -0 -0 -0.95904 0.00638 0 0 0 0 0 -0.03766 0.00248 1.72429 0 0.01016 0 -1.5107 -0.35082 0.35301 -0.4729
MET_62 -5.20434 0.23978 4.72728 -0.71624 0.2094 0.1843 1.51672 -2.08633 -0 -0 -0.50285 -0.00012 0 0 0 0 0 0.00867 0.11669 1.04124 0 0.05556 0 0.60916 -0.1496 0.26341 0.31274
ALA_63 -6.11223 0.81599 2.43514 -0.02272 0 0 1.80615 -2.47922 -0.02798 -0.13203 -0.31732 -0.38343 0 0 -0.49208 0 0 -0.03824 0 0 0 -0.23855 0 1.8394 -0.24601 0.24481 -3.34831
ALA_64 -6.13743 0.63127 4.02725 -0.02373 0 0 2.29839 -2.85493 -0.01731 -0.18451 -1.9303 -0.3386 0 0 0 0 0 -0.02287 0 0 0 0.12046 0 1.8394 -0.23818 0.48052 -2.35057
ARG_65 -3.8082 0.23641 3.82212 -0.57784 0.09605 0.35679 1.64746 -1.68327 -0 -0 -1.35162 0.30082 0 0 0 0 0 -0.01078 0.04341 2.60741 0 -0.05106 0 -1.2888 -0.11998 0.51718 0.73609
LYS_66 -4.71258 0.3037 5.96569 -0.29143 0.03139 0.11853 3.04281 -2.57281 -0 -0 -4.79516 0.21392 0 0 0 -0.63747 0 4e-05 0.14074 1.75781 0 0.21887 0 -1.5107 -0.20652 0.34536 -2.5878
LYS_67 -4.72045 0.36716 4.68716 -0.29792 0.03625 0.12932 1.55229 -1.99529 -0.03394 -0.14285 -3.34029 0.00044 0 0 0 -0.54755 0 0.0198 0.08759 1.91403 0 -0.08228 0 -1.5107 -0.07446 0.43125 -3.52046
ILE_68 -9.07795 1.67304 1.30307 -0.56496 0.41612 0.12102 2.29003 -2.2834 -0 -0 -2.47265 0.10915 0 0 0 0 0 0.02079 0.04471 1.36326 0 -0.50031 0 0.73287 -0.11283 0.78833 -6.14971
THR_69 -3.86991 0.60447 2.25808 -0.15159 0.06049 0.05348 1.1226 -1.56901 -0.01992 -0.20328 -0.91675 -0.11252 0 0 -0.72232 0 0 -0.00334 0.00363 0.37805 0 -0.0434 2.36479 -1.0874 0.00244 0.79343 -1.05799
GLY_70 -3.89867 0.64515 3.0365 -0.00054 0 0 2.3319 -2.00787 -0 -0 -2.55882 -0.22799 0 0 0 0 0 -0.09795 0 0 0 -1.54199 0 0.83697 0.45529 0.45124 -2.57677
ASN_71 -4.30392 0.26862 3.27069 -0.30113 0.13393 0.51832 2.05809 -1.98979 -0.00737 -0.09621 -1.8047 -0.7618 0 0 -1.06126 0 0 -0.05933 0.04809 0 1.78062 -0.57567 0 -0.93687 0.29644 0.54046 -2.98279
PHE_72 -10.3242 1.66364 2.59289 -0.64622 0.07732 0.39397 2.20575 -2.75938 -0 -0 -0.95061 0.09828 0 0 0 0 0 -0.03249 0.006 0 2.15305 -0.15853 0 1.0402 0.24597 0.5985 -3.79587
GLU_73 -4.72023 0.57539 4.42229 -0.33404 0.08528 0.43811 1.84128 -2.07901 -0.06884 -0.45116 -2.10517 -0.44328 0 0 -0.60263 0 0 0.05457 0.24268 0 2.9474 -0.1028 0 -2.7348 0.28017 0.54578 -2.20901
PHE_74 -7.85409 0.92282 0.70993 -0.66704 0.05908 0.41582 1.13735 -1.42184 -0.00576 -0.04258 0.99892 -0.17381 0 0 0 0 0 0.01665 0.4457 0 2.22303 0.07249 0 1.0402 0.31451 0.54706 -1.26155
HIS_D_75 -2.28924 0.2335 2.43419 -0.66815 0.01 0.68706 0.69219 -1.00144 -0.02053 -0.14276 -0.82656 -0.32492 0 0 0 0 0 0.05856 0.00095 0 1.71254 -0.16951 0 -0.45461 0.39733 0.46884 0.79744
ASP_76 -4.54704 0.62619 5.71103 -0.24226 0.11825 0.81666 3.15812 -2.65677 -0.03756 -0.22286 -4.27993 -1.11936 0 0 -1.04791 0 0 0.03904 0.08014 0 2.41039 -0.79836 0 -2.3716 0.2852 1.04602 -3.03259
PRO_77 -7.32316 1.18946 3.53694 -0.07464 0 0.04564 1.792 -1.72507 -0 -0 -0.78447 0.5683 0 0 0 0 0 -0.17185 0.00264 0.42392 0 -0.5786 0 -2.4119 0.08233 1.3561 -4.07236
ASN_78 -5.7504 0.51098 5.25396 -0.18778 0.00313 0.26267 2.98758 -2.79189 -0 -0 -2.51986 -0.4184 0 0 -0.46755 0 0 0.28097 0.03604 0 2.61119 0.27277 0 -0.93687 0.03966 0.75194 -0.06185
ALA_79 -3.96281 0.19463 4.40407 -0.02169 0 0 2.13936 -2.28846 -0.01699 -0.15766 -2.22814 -0.40278 0 0 -0.58036 0 0 0.09954 0 0 0 -0.3257 0 1.8394 -0.11772 0.36313 -1.06218
LEU_80 -9.83448 1.68512 3.99878 -0.69556 0.21785 0.26007 2.79995 -2.98632 -0.00865 -0.07194 -1.81948 0.12326 0 0 0 0 0 0.09403 0.25019 0.86987 0 -0.23201 0 0.18072 -0.37929 0.67089 -4.877
LEU_81 -9.67792 1.54884 3.4933 -0.51013 0.25935 0.12702 2.22567 -2.8842 -0 -0 -1.26907 0.22843 0 0 0 0 0 0.2766 0.28919 0.3399 0 -0.25472 0 0.18072 -0.21633 0.94351 -4.89984
GLU_82 -5.33675 0.4438 6.99746 -0.20301 0.02877 0.2622 3.26937 -3.07116 -0.03646 -0.24146 -3.64802 -0.51423 0 0 0 -0.92353 0 0.04988 0.03577 0 3.0867 -0.21428 0 -2.7348 -0.37115 0.73504 -2.38586
LYS_83 -5.88662 0.36249 6.63161 -0.39694 0.05975 0.22661 3.68898 -2.89346 -0.01121 -0.11141 -4.41627 -0.20041 0 0 -0.45863 0 0 -0.0219 0.11232 2.07875 0 -0.04466 0 -1.5107 -0.42238 0.79249 -2.42157
LEU_84 -10.182 1.64516 3.8812 -0.51072 0.21454 0.13574 3.51507 -3.08612 -0 -0 -3.91741 0.20973 0 0 0 0 0 0.0499 0.07203 0.18544 0 -0.02307 0 0.18072 -0.29271 0.90702 -7.01545
SER_85 -3.98982 0.35635 4.79779 -0.03618 0 0.04677 2.49455 -2.32439 -0 -0 -2.49143 -0.56585 0 0 0 0 0 0.04939 0.01153 0.19945 0 -0.04801 1.73845 -0.77834 -0.43085 0.60723 -0.36336
LEU_86 -2.89772 0.2735 3.21223 -0.48418 0.22384 0.11726 1.25491 -1.57871 -0.01947 -0.08379 0.29235 0.13975 0 0 0 0 0 -0.03441 0.00962 0.43002 0 -0.20603 0 0.18072 -0.19812 0.28986 0.92163
GLN_87 -4.18911 0.26431 3.00972 -0.66523 0.08645 0.7051 0.92177 -1.39623 -0.01121 -0.11141 0.42333 -0.33311 0 0 0 0 0 -0.00216 0.0156 0 2.69765 -0.18288 0 -0.18838 0.01452 0.21256 1.27129
LEU_88 -6.52216 1.37204 1.06962 -0.51923 0.2264 0.1216 1.18764 -1.40433 -0.01064 -0.06321 -0.37364 0.16189 0 0 0 0 0 -0.0127 0.03605 0.50825 0 -0.16382 0 0.18072 0.11958 0.48376 -3.60217
GLY_89 -2.85823 0.11029 3.11964 -6e-05 0 0 1.56459 -1.68527 -0 -0 -1.24766 -0.35306 0 0 0 0 0 -0.0587 0 0 0 -1.50865 0 0.83697 0.67765 0.47088 -0.93161
LEU_90 -7.65958 1.04995 1.64917 -0.45676 0.16397 0.07308 1.35868 -2.07442 -0.01064 -0.06321 -0.84136 0.25191 0 0 0 0 0 -0.00507 0.06296 0.38465 0 -0.2804 0 0.18072 0.39851 0.35626 -5.46157
ILE_91 -8.75298 0.8528 3.29929 -0.55329 0.35028 0.1561 2.44232 -2.54766 -0 -0 -2.17337 -0.26727 0 0 0 0 0 0.08718 0.06575 0.4878 0 -0.07793 0 0.73287 -0.15112 0.64248 -5.40675
TRP_92 -9.72391 1.10398 3.36594 -1.41946 0.16462 0.91191 1.93955 -2.40117 -0 -0 -1.18846 -0.28444 0 0 -0.66293 0 0 -0.00039 0.00637 0 1.85998 -0.37875 0 1.6906 -0.00197 0.6733 -4.34523
TYR_93 -11.1986 1.21347 5.01224 -0.85801 0.05635 0.14578 3.38285 -3.31705 -0.01906 -0.11892 -2.81341 -0.44287 0 0 -0.85149 0 0 0.00824 0.0123 0 2.21037 -0.21819 0.01042 1.2797 0.17551 0.59718 -5.73316
PHE_94 -7.86715 1.05258 3.24526 -0.69392 0.20007 0.07909 1.25363 -2.52037 -0.01781 -0.15062 0.02324 -0.23175 0 0 0 0 0 -0.07004 0.00854 0 3.34326 -0.18993 0 1.0402 0.09427 0.49585 -0.9056
ASP_95 -5.36113 0.41568 6.74602 -0.26056 0.16089 0.90497 3.72632 -3.08056 -0.0052 -0.01597 -5.22046 -2.13619 0 0 -1.26612 -0.40953 0 -0.08139 0 0 2.27824 -0.39588 0 -2.3716 -0.37463 0.37595 -6.37115
GLY_96 -2.9849 0.33514 2.68007 -7e-05 0 0 1.20308 -1.53883 -0 -0 0.14585 -0.38236 0 0 0 0 0 -0.16936 0 0 0 -1.51519 0 0.83697 -0.77492 0.22096 -1.94355
GLN_97 -3.57058 0.2519 3.87704 -0.65123 0.0885 0.72518 1.59225 -1.77379 -0.03173 -0.16231 -1.92089 -0.64004 0 0 -0.48183 0 0 0.03136 0.00953 0 2.35046 -0.12901 0 -0.18838 -0.07439 0.17212 -0.52581
ALA_98 -5.49521 0.45818 3.64949 -0.02167 0 0 2.39161 -2.32894 -0.04373 -0.20151 -2.19466 -0.38001 0 0 -0.78429 0 0 0.00585 0 0 0 -0.54958 0 1.8394 0.25628 0.20537 -3.19342
ILE_99 -8.69129 1.16871 2.20986 -0.48695 0.44045 0.10541 2.49164 -2.36571 -0.00989 -0.03125 -2.90847 0.10378 0 0 0 0 0 -0.05403 0.00432 0.46413 0 -0.77052 0 0.73287 -0.30304 0.37445 -7.52553
TYR_100 -9.32222 0.9879 3.14101 -0.6966 0.16202 0.42259 3.06841 -2.7333 -0.02582 -0.08943 -4.35915 -0.12653 0 0 0 -0.40953 0 -0.06035 0.57041 0 2.28619 -0.02984 0.00801 1.2797 -0.21596 0.59996 -5.5425
ILE_101 -9.41682 1.1588 1.34748 -0.56669 0.42033 0.15045 2.26904 -2.38468 -0.0135 -0.08954 -2.98674 0.16897 0 0 0 0 0 -0.05288 0.16042 3.20285 0 -0.7821 0 0.73287 -0.20365 0.52611 -6.35927
TYR_102 -9.96941 1.01899 4.76607 -0.6503 0.08383 0.36527 2.68935 -2.83929 -0.01381 -0.05022 -2.77067 -0.13932 0 0 0 0 0 0.03624 0.03425 0 1.90378 -0.38126 0.00284 1.2797 -0.4183 0.40861 -4.64366
ASP_103 -7.19398 0.68833 9.45362 -0.1436 0.00126 0.42331 5.0974 -4.08864 -0.01575 -0.0766 -7.89812 -0.90799 0 0 -1.99373 -1.15622 0 -0.02057 0.06813 0 3.47096 0.07296 0 -2.3716 -0.37974 0.47917 -6.4914
ALA_104 -4.89886 0.63441 3.54142 -0.02327 0 0 2.2551 -2.39113 -0 -0 -1.73394 -0.38532 0 0 0 0 0 -0.0831 0 0 0 -0.37794 0 1.8394 -0.55589 0.39251 -1.7866
SER_105 -2.51287 0.28862 3.57876 -0.03952 0.00116 0.05193 1.69156 -1.54346 -0 -0 -2.19398 -0.30557 0 0 -0.98167 -0.51875 0 -0.05261 0.0037 0.15778 0 -0.37837 1.76067 -0.77834 -0.58437 0.28461 -2.07074
GLU_106 -5.70785 0.48128 7.20321 -0.2128 0.02706 0.29402 3.18692 -2.86932 -0.03443 -0.22878 -4.79898 -0.54548 0 0 -1.01206 -0.78222 0 -0.04953 0.02297 0 4.05302 -0.05163 0 -2.7348 -0.51936 0.3532 -3.92555
MET_107 -4.74364 0.44264 2.83192 -0.49866 0.16679 0.23712 1.53639 -1.71866 -0 -0 -0.7847 -0.05872 0 0 0 0 0 0.06043 0.00843 2.75659 0 0.30184 0 0.60916 -0.46029 0.47029 1.15693
ARG_108 -6.58311 0.67947 5.81824 -0.59097 0.06384 0.33603 3.2981 -2.61595 -0 -0 -3.98872 0.68212 0 0 0 -0.66318 0 0.10513 0.15843 3.15634 0 -0.04742 0 -1.2888 -0.11661 0.67974 -0.91732
ASN_109 -4.39948 0.57517 2.01773 -0.35781 0.05402 0.66277 0.96087 -1.3608 -0 -0 -0.69276 -0.64154 0 0 0 0 0 -0.01484 1e-05 0 1.8107 0.05313 0 -0.93687 0.06502 0.45945 -1.74524
ALA_110 -4.3542 0.2259 2.33873 -0.02068 0 0 2.29814 -1.92288 -0.00036 -0.00095 -2.23326 -0.39583 0 0 0 0 0 0.30755 0 0 0 -0.55518 0 1.8394 0.02127 0.28924 -2.16312
VAL_111 -2.8733 0.11878 0.80261 -0.2682 0.12678 0.05476 0.28583 -0.94352 -0.00305 -0.00851 -0.30599 -0.2464 0 0 0 0 0 0.06087 0.00023 0.16717 0 -0.58426 0 1.9342 -0.16672 0.55624 -1.29249
VAL_112 -7.29062 0.82434 1.58229 -0.29042 0.2525 0.06387 2.20835 -2.22461 -0.00214 -0.00629 -2.36525 -0.36828 0 0 0 0 0 -0.05978 0.01105 0.16393 0 -0.51369 0 1.9342 -0.32402 0.59705 -5.80751
SER_113 -3.26174 0.28731 1.96804 -0.03356 0.00025 0.02332 0.80572 -1.28607 -0.00862 -0.02683 -0.90126 -0.25676 0 0 0 -0.57133 0 -0.03755 0.0017 0.42566 0 0.36163 1.80749 -0.77834 -0.03883 0.34271 -1.17706
LEU_114 -7.12204 1.00505 1.40386 -0.64404 0.542 0.14593 1.84813 -1.86273 -0.00178 -0.00534 -1.19523 0.16866 0 0 0 0 0 -0.07798 0.09294 2.52136 0 -0.23471 0 0.18072 0.20819 0.45587 -2.57114
ARG_115 -3.4709 0.2198 4.95633 -0.57818 0.08495 0.34982 2.02282 -1.96607 -0.01479 -0.15882 -3.0713 0.32292 0 0 -0.94493 -0.45443 0 -0.0125 0.11623 2.07977 0 -0.06382 0 -1.2888 0.29879 0.62372 -0.9494
ASN_116 -5.46791 0.33351 5.39111 -0.1915 0.02571 0.31094 2.05239 -2.47436 -0.01007 -0.15112 -2.49959 -0.50686 0 0 -1.57928 0 0 -0.00489 0.04727 0 2.38304 -0.53243 0 -0.93687 0.05875 0.44159 -3.31059
VAL_117 -6.25946 0.90621 2.38902 -0.25906 0.16443 0.05126 1.71471 -1.945 -0.00038 -0.00787 -0.76371 -0.29187 0 0 0 0 0 -0.06913 0.01012 0.38913 0 -0.72536 0 1.9342 -0.28497 0.40892 -2.6388
SER_118 -4.26843 0.39404 5.60275 -0.02704 0 0.0645 3.0978 -2.43464 -0 -0 -3.15572 -0.51652 0 0 -1.64881 0 0 -0.00831 0.10012 0.13914 0 -0.48634 0.66825 -0.77834 -0.42179 0.42126 -3.25809
LEU_119 -6.91418 0.86825 2.71036 -0.46544 0.11854 0.10498 2.22368 -2.42693 -0 -0 -0.91281 0.21369 0 0 0 0 0 -0.05303 0.02662 0.31787 0 -0.27973 0 0.18072 -0.43064 0.45109 -4.26696
ASN_120 -3.59102 0.21481 4.33586 -0.18327 0.03964 0.27298 1.65169 -2.08084 -0.0001 -0.0051 -1.04213 -0.28143 0 0 0 0 0 0.03411 0.01237 0 1.49517 0.36913 0 -0.93687 -0.0527 0.33755 0.58984
GLU_121 -6.90157 0.41524 6.95962 -0.21174 0.03277 0.30452 3.75719 -3.39338 -0 -0 -3.03193 -0.55594 0 0 -1.64881 0 0 0.00264 0.14179 0 3.19316 -0.21528 0 -2.7348 -0.14201 0.2097 -3.81881
PHE_122 -11.5438 1.49502 3.20413 -1.02987 0.11524 0.3998 2.86442 -3.25646 -0 -0 -2.23746 0.02566 0 0 0 0 0 0.02141 0.00062 0 2.17151 -0.36012 0 1.0402 -0.26896 0.52266 -6.83597
ASN_123 -6.5601 0.27928 5.9774 -0.17337 0.03418 0.26669 2.87423 -3.07054 -0 -0 -2.08054 -0.34658 0 0 0 0 0 0.03194 0.0591 0 1.43114 0.25743 0 -0.93687 -0.01981 0.60138 -1.37503
ASN_124 -6.11885 0.34868 6.70519 -0.17543 0.01958 0.25626 2.92057 -3.20363 -0 -0 -2.98225 -0.33355 0 0 0 0 0 0.02254 0.01103 0 1.41884 0.38695 0 -0.93687 0.02844 0.36155 -1.27096
PHE_125 -8.46563 0.73307 5.66529 -0.5423 0.24814 0.26033 3.28761 -3.10262 -0 -0 -3.1345 -0.23672 0 0 0 0 0 0.04949 0.1685 0 3.07336 -0.02088 0 1.0402 -0.04935 0.3965 -0.6295
LEU_126 -9.77694 0.57938 4.23743 -0.46896 0.13738 0.10611 3.06807 -3.18499 -0 -0 -3.38043 0.20053 0 0 0 0 0 0.00691 0.00391 0.33095 0 -0.28049 0 0.18072 -0.25395 0.61772 -7.87663
LYS_127 -5.62025 0.33351 5.41782 -0.30355 0.03172 0.13494 2.06203 -2.44087 -0 -0 -1.76484 -0.01336 0 0 0 0 0 -0.02716 0.02265 1.8593 0 0.00779 0 -1.5107 -0.18829 0.49478 -1.50449
ARG_128 -4.04699 0.24699 4.38688 -0.46129 0.06139 0.23873 1.63644 -1.97752 -0 -0 -1.07899 0.36757 0 0 0 0 0 -0.05976 0.13989 2.04713 0 -0.17051 0 -1.2888 -0.28768 0.26448 0.01798
SER_129 -3.2303 0.18899 3.74467 -0.03612 0.00727 0.02694 1.47823 -1.73293 -0 -0 -1.7612 -0.00414 0 0 0 0 0 -0.06347 0.02799 0.8355 0 -0.29022 1.75958 -0.77834 -0.61263 0.31837 -0.12179
GLY_130 -2.05485 0.12327 2.72195 -5e-05 0 0 1.08416 -1.35384 -0.02557 -0.21578 -0.40235 -0.38803 0 0 0 0 0 -0.17922 0 0 0 -1.2693 0 0.83697 -0.7338 0.37377 -1.48268
LEU_131 -6.03342 0.29473 2.89056 -0.49949 0.25696 0.1286 1.88021 -1.83011 -0 -0 -1.65758 0.14959 0 0 -0.85149 0 0 -0.04435 0.00392 0.29715 0 -0.25994 0 0.18072 -0.3561 0.2892 -5.16083
TYR_132 -7.37144 0.56558 3.39451 -0.86056 0.06313 0.14571 0.89207 -2.11576 -0.01674 -0.10667 -0.19307 -0.34323 0 0 0 0 0 -0.03626 0.00881 0 1.96452 0.04859 0.01703 1.2797 -0.28458 0.19238 -2.75629
ASN_133 -6.84961 0.5976 5.28197 -0.29367 0.11464 0.4842 3.21208 -2.86973 -0.02291 -0.17165 -1.13399 -0.8271 0 0 -0.93465 0 0 -0.04458 0.03305 0 2.16484 -0.06121 0 -0.93687 -0.21761 0.2645 -2.21071
LYS_134 -3.74261 0.32595 3.37983 -0.43781 0.09009 0.23693 0.80134 -1.56721 -0.00455 -0.01553 -0.26812 0.1118 0 0 0 0 0 -0.13931 0.01995 1.38026 0 -0.02918 0 -1.5107 -0.08973 0.31779 -1.14081
ASN_135 -4.86692 0.48951 3.73984 -0.18817 0.02346 0.29387 1.48466 -1.81752 -0.00209 -0.02973 -1.36168 -0.42287 0 0 -0.93465 -0.92353 0 -0.06517 0.00692 0 1.84294 -0.24287 0 -0.93687 -0.54379 0.21918 -4.23549
TYR_136 -8.89827 1.16646 4.83233 -0.68808 0.06395 0.42852 3.53757 -2.83564 -0 -0 -2.69385 -0.1841 0 0 -0.99391 0 0 0.15765 0.03443 0 1.96233 -0.10714 0.03075 1.2797 -0.44442 0.87148 -2.48024
PRO_137 -2.99747 0.48433 1.79723 -0.18735 0.00157 0.13425 0.43652 -0.89453 -0 -0 -0.44051 0.08016 0 0 0 0 0 0.09886 0.00687 1.044 0 -1.15702 0 -2.4119 -0.40962 0.93061 -3.48403
LEU_138 -6.09754 0.65195 0.5604 -0.65899 0.57915 0.13157 0.92275 -1.22576 -0 -0 -0.45383 0.33288 0 0 0 0 0 -0.02868 0.04461 2.8285 0 -0.31324 0 0.18072 -0.52079 0.48972 -2.57658
ARG_139 -4.31404 0.26479 3.84575 -0.76292 0.11065 0.58685 1.89034 -1.84399 -0.01058 -0.07101 -2.08159 0.3 0 0 0 0 0 -0.06786 0.17904 2.33846 0 0.19511 0 -1.2888 -0.03726 0.47458 -0.29248
GLY_140 -1.78942 0.12211 1.02009 -0.00048 0 0 0.19494 -0.6451 -0 -0 -0.44511 -0.20447 0 0 0 0 0 -0.12901 0 0 0 -0.47676 0 0.83697 0.35367 0.18016 -0.98242
ASP_141 -4.77271 0.46778 7.20622 -0.19617 0.03861 0.61531 3.65616 -2.91075 -0.01878 -0.12614 -5.29409 -1.29615 0 0 -0.81408 -1.7573 0 -0.00541 0.00195 0 2.31508 -0.73785 0 -2.3716 0.57208 0.34587 -5.08198
ASN_142 -1.68292 0.10517 1.80728 -0.18994 0.04016 0.29869 0.73947 -0.94381 -0.0001 -0.0051 0.08104 -0.37723 0 0 0 0 0 -0.12831 0.0064 0 1.56793 0.1674 0 -0.93687 0.43066 0.36794 1.34785
ARG_143 -3.34803 0.43245 4.87549 -0.75239 0.17501 0.53953 2.33682 -1.9554 -0.00575 -0.07253 -3.9083 0.57201 0 0 -0.81408 -1.7573 0 0.10752 0.15227 1.66261 0 -0.03743 0 -1.2888 -0.23737 0.37687 -2.9468
LYS_144 -5.05138 0.40008 5.28165 -0.31116 0.06077 0.16679 2.45606 -2.23793 -0.01126 -0.03034 -1.07255 -0.21105 0 0 0 0 0 0.01514 0.10101 2.06159 0 0.01425 0 -1.5107 -0.3553 0.59565 0.36132
GLY_145 -2.45832 0.08371 2.52473 -6e-05 0 0 1.88249 -1.35613 -0 -0 -2.42131 -0.38642 0 0 0 0 0 -0.06185 0 0 0 0.15898 0 0.83697 0.08857 0.47759 -0.63103
THR_146 -4.95517 0.42281 2.51906 -0.12843 0.07432 0.09738 1.40362 -1.78153 -0.01811 -0.1668 -0.65918 -0.76735 0 0 0 0 0 0.21958 0.01012 0.12997 0 -0.38265 2.3159 -1.0874 -0.05464 0.57481 -2.23368
PHE_147 -9.6044 1.27462 3.22731 -0.53393 0.02115 0.19242 2.82875 -2.64566 -0.00514 -0.01583 -3.05023 0.11867 0 0 0 0 0 0.28768 0.23171 0 2.00037 -0.33513 0 1.0402 -0.38265 1.27665 -4.07346
TYR_148 -7.57346 0.42956 4.9066 -0.86881 0.06182 0.16 2.26249 -2.78187 -0.02393 -0.23545 -2.72793 -0.44777 0 0 0 0 0 -0.03057 0.07789 0 2.44269 -0.03051 0.00546 1.2797 -0.21285 1.01935 -2.2876
VAL_149 -7.97896 1.24206 1.18546 -0.37398 0.37537 0.08958 2.40839 -2.29543 -0.01944 -0.13444 -2.34467 -0.06644 0 0 0 0 0 0.04467 0.03866 0.74478 0 -0.67877 0 1.9342 -0.1555 0.33045 -5.654
SER_150 -3.99737 0.37991 1.76151 -0.03019 0 0.07019 0.67384 -1.21862 -0.00963 -0.11685 -0.75125 -0.20733 0 0 0 0 0 0.03723 0.00117 0.15539 0 -0.44015 0.60311 -0.77834 -0.23011 0.27158 -3.82592
GLY_151 -4.19731 0.30784 2.98978 -0.00153 0 0 1.84955 -1.75454 -0.00284 -0.03845 -1.5712 -0.37586 0 0 0 0 0 -0.08297 0 0 0 -1.54365 0 0.83697 0.67914 0.57245 -2.33261
PRO_152 -8.08768 1.24383 4.30898 -0.13251 0.00186 0.09714 1.65402 -1.86234 -0.00586 -0.04925 -1.07422 0.20294 0 0 0 0 0 0.07569 0.01978 0.14169 0 -1.04313 0 -2.4119 0.6463 1.19938 -5.07529
PRO_153 -7.14334 0.8038 4.54561 -0.06261 5e-05 0.04136 1.64381 -1.9415 -0 -0 -0.74951 0.61427 0 0 0 0 0 -0.03387 0.20042 0.02604 0 -0.28032 0 -2.4119 0.89213 1.03499 -2.82059
VAL_154 -6.49747 0.76788 2.89577 -0.31741 0.26377 0.07304 1.86327 -2.06249 -0 -0 -1.10036 -0.16438 0 0 0 0 0 -0.03221 0.03549 0.04834 0 -0.31546 0 1.9342 1.00613 0.42747 -1.17443
TYR_155 -12.0137 1.15696 4.83352 -1.0634 0.11195 0.43493 3.65898 -3.53145 -0.00863 -0.05078 -2.35094 -0.31694 0 0 -0.33097 0 0 -0.0136 0.16227 0 2.36426 -0.45662 0.46614 1.2797 0.03147 0.41782 -5.21906
VAL_156 -9.61826 0.82712 3.9756 -0.31392 0.20254 0.06988 2.32379 -3.46293 -0 -0 -2.20707 -0.13388 0 0 0 0 0 -0.01237 3e-05 0.08774 0 -0.26868 0 1.9342 -0.01103 0.53612 -6.07111
ASP_157 -5.76761 0.39013 7.62879 -0.10206 0.00263 0.30265 3.60655 -3.53451 -0.00586 -0.04925 -4.23562 -0.40383 0 0 0 -0.66318 0 -0.03135 0.00202 0 1.70565 0.23381 0 -2.3716 -0.18751 0.53378 -2.94636
MET_158 -7.2439 0.5244 4.91834 -0.3224 0.03348 0.18552 2.76915 -2.75976 -0 -0 -3.04581 -0.09324 0 0 0 0 0 -0.03188 0.2953 2.54758 0 0.02392 0 0.60916 -0.12644 0.52736 -1.18922
VAL_159 -8.45865 1.05205 1.84537 -0.31921 0.36822 0.0727 2.78607 -2.67371 -0 -0 -2.14372 -0.10956 0 0 0 0 0 -0.06148 0.0001 0.05139 0 -0.37946 0 1.9342 -0.00069 0.47819 -5.55821
VAL_160 -5.95455 0.43017 3.33357 -0.34554 0.13084 0.08184 2.28712 -2.54345 -0 -0 -2.00708 -0.01053 0 0 0 0 0 -0.02015 0.00328 0.92833 0 -0.07157 0 1.9342 -0.08305 0.56494 -1.34163
ASN_161 -5.73707 0.50886 5.78253 -0.18088 0.02711 0.26801 2.76316 -3.01487 -0 -0 -2.69883 -0.29106 0 0 0 0 0 0.09285 0.04209 0 1.42954 0.3573 0 -0.93687 -0.04503 0.45988 -1.17328
ALA_162 -6.49616 0.85836 4.2957 -0.02158 0 0 3.15149 -3.03708 -0.01133 -0.06694 -2.30215 -0.35452 0 0 0 0 0 -0.02512 0 0 0 -0.21439 0 1.8394 -0.13256 0.45947 -2.05741
ALA_163 -5.95603 0.83517 3.82194 -0.02032 0 0 2.50822 -2.81611 -0 -0 -2.17457 -0.3768 0 0 0 0 0 0.08858 0 0 0 -0.2711 0 1.8394 -0.35477 0.51968 -2.35671
THR_164 -4.58625 0.40345 5.40529 -0.20266 0.14442 0.0725 2.35034 -2.52618 -0 -0 -2.14663 -0.10947 0 0 0 0 0 -0.02151 0.00188 0.06424 0 -0.02821 2.29551 -1.0874 -0.0754 0.29474 0.24866
MET_165 -5.93517 0.41652 4.3602 -0.33704 0.04886 0.09657 2.10819 -2.48708 -0.02382 -0.13221 -1.39529 -0.04639 0 0 0 0 0 -0.06604 0.02084 1.77469 0 -0.12352 0 0.60916 -0.02857 0.26513 -0.87497
MET_166 -6.99137 0.68041 4.90485 -0.70381 0.2123 0.34048 2.41271 -2.47028 -0 -0 -2.27691 -0.15704 0 0 0 0 0 0.2341 0.07411 2.2978 0 0.08648 0 0.60916 0.00497 0.41119 -0.33085
ASP_167 -6.73818 0.42461 9.66138 -0.11486 0.02761 0.35848 5.06944 -4.20555 -0.01171 -0.07481 -6.6145 -0.304 0 0 -1.50995 0 0 0.03945 0.23192 0 1.7359 0.06082 0 -2.3716 -0.08643 0.43758 -3.98442
LYS_168 -3.68706 0.29147 3.84126 -0.3106 0.02744 0.15242 1.37369 -1.80019 -0 -0 -0.85194 -0.1008 0 0 0 0 0 -0.09933 0.13287 1.84173 0 -0.0271 0 -1.5107 -0.43775 0.40978 -0.7548
GLN_169 -2.66384 0.27089 3.10119 -0.69391 0.11413 0.76146 1.36499 -1.41865 -0.03619 -0.24741 -1.28238 -0.63353 0 0 0 0 0 -0.06592 0.00985 0 2.22285 -0.18756 0 -0.18838 -0.54215 0.32506 0.21051
ASN_170 -3.60113 0.21951 4.39003 -0.21182 0.01457 0.37771 2.1084 -2.04267 -0.01321 -0.12581 -1.06549 -0.55425 0 0 -1.01426 0 0 0.03553 0.01229 0 2.82093 0.13185 0 -0.93687 -0.00179 0.27334 0.81688
ASP_171 -1.78084 0.19537 2.74014 -0.12945 0.00618 0.45438 0.72281 -1.22387 -0.00511 -0.01488 -1.59349 -2.05837 0 0 -0.66212 0 0 -0.00014 0.21008 0 3.65108 -0.12333 0 -2.3716 1.58775 0.60138 0.20597
GLY_172 -1.17745 0.17175 1.65746 -0.00034 0 0 0.74979 -0.78975 -0 -0 -0.90196 -0.3045 0 0 -0.66212 0 0 0.11655 0 0 0 -1.52846 0 0.83697 2.06892 0.55634 0.79319
ILE_173 -3.09333 0.14963 1.9055 -0.60607 0.38676 0.20663 0.36868 -1.04697 -0.02468 -0.14515 0.04222 0.0523 0 0 0 0 0 -0.02107 0.02951 0.50519 0 0.42259 0 0.73287 0.80814 0.42674 1.0995
GLU_174 -4.21169 0.28532 4.69241 -0.21211 0.0377 0.30397 2.13118 -1.90605 -0.0005 -0.01099 -3.47698 -0.47326 0 0 0 -1.371 0 -0.03641 0.01808 0 3.45471 0.07247 0 -2.7348 -0.04331 0.42797 -3.0533
LEU_175 -2.55934 0.09568 3.32325 -0.48896 0.19163 0.1265 1.70748 -1.58537 -0 -0 -2.14653 -0.07055 0 0 0 0 0 -0.02499 0.05911 1.09196 0 -0.13341 0 0.18072 0.15411 0.39862 0.31991
GLY_176 -1.01789 0.09864 1.46136 -0.00025 0 0 0.31682 -0.68114 -0 -0 0.16227 -0.32677 0 0 0 0 0 -0.30533 0 0 0 -1.34621 0 0.83697 0.21122 0.4475 -0.14281
ARG_177 -2.88062 0.14996 2.67537 -0.65442 0.11835 0.45353 1.52416 -1.44764 -0.02885 -0.23525 -1.31769 0.12884 0 0 0 0 0 0.05108 0.00421 1.99026 0 -0.11357 0 -1.2888 -0.19547 0.30575 -0.76078
GLN_178 -4.87688 0.22344 4.67122 -0.24383 0.03183 0.17225 2.27593 -2.25507 -0.00018 -0.00081 -2.6483 -0.61169 0 0 0 0 0 -0.00134 0.05082 0 2.96516 0.03156 0 -0.18838 -0.24839 0.35463 -0.29804
LYS_179 -7.39446 0.65952 6.12823 -0.61202 0.13915 0.32206 3.09672 -2.63851 -0.00058 -0.00156 -3.40185 -0.11246 0 0 0 -0.91657 0 0.19896 0.42534 2.87975 0 0.25478 0 -1.5107 0.06018 0.53644 -1.8876
ILE_180 -4.64391 0.65797 1.51629 -0.4764 0.30923 0.11212 0.48138 -1.2711 -0.0194 -0.12946 -0.3083 -0.15229 0 0 0 0 0 -0.04674 0.00045 0.27871 0 -0.53511 0 0.73287 -0.00066 0.65396 -2.84037
GLY_181 -3.8592 0.28641 3.18372 -0.00043 0 0 2.42587 -1.92529 -0.00058 -0.00156 -2.44058 -0.22568 0 0 0 0 0 -0.03747 0 0 0 0.13529 0 0.83697 0.05899 0.39644 -1.16712
VAL_182 -5.06781 0.49151 1.50437 -0.27706 0.20403 0.06314 0.27899 -1.41947 -0.00237 -0.00684 -0.21216 -0.36873 0 0 0 0 0 0.04335 0.00219 0.22908 0 -0.67003 0 1.9342 0.0123 0.16863 -3.09266
MET_183 -8.95385 1.20008 3.1284 -0.57473 0.22756 0.34025 2.38579 -2.18974 -0 -0 -2.4424 -0.10154 0 0 0 0 0 -0.04311 0.14575 3.29562 0 0.22838 0 0.60916 -0.01098 0.4469 -2.30845
ARG_184 -4.1687 0.21658 2.84832 -0.64177 0.14152 0.44868 0.35478 -1.4285 -0.00298 -0.00867 -0.26293 -0.02566 0 0 0 0 0 -0.01645 0.04219 2.47684 0 0.02278 0 -1.2888 0.1073 0.7116 -0.47387
LEU_185 -8.62012 0.98838 3.62218 -0.48123 0.23039 0.09091 1.65597 -2.70504 -0 -0 -1.24738 0.20185 0 0 0 0 0 -0.03046 0.07405 0.59029 0 -0.35347 0 0.18072 -0.18747 0.64159 -5.34886
ASN_186 -3.93625 0.50675 4.78902 -0.20471 0.01397 0.29897 2.50458 -2.15839 -0.02525 -0.1577 -3.34567 -0.41021 0 0 -0.94964 0 0 0.00996 0.00296 0 2.18136 0.11312 0 -0.93687 0.19808 0.51665 -0.98924
ASN_187 -4.67195 0.2122 4.38542 -0.19279 0.01243 0.29933 1.3474 -2.21868 -0.00453 -0.03493 -2.39428 -0.47418 0 0 -1.76506 0 0 -0.05175 0.00187 0 2.10761 -0.21265 0 -0.93687 0.32372 0.44083 -3.82685
THR_188 -4.85767 0.53365 2.36431 -0.16098 0.07387 0.05765 1.48886 -1.78259 -0.00453 -0.03493 -1.42402 -0.9917 0 0 -1.11504 0 0 -0.02721 0.02057 0.17178 0 -0.38143 2.3192 -1.0874 0.58772 0.55836 -3.69155
PHE_189 -7.50017 1.10763 2.54071 -1.03888 0.13835 0.56775 1.00926 -2.18854 -0 -0 -0.87616 -0.08652 0 0 -0.19354 0 0 0.04092 0.13309 0 1.8372 -0.55881 0 1.0402 0.4712 0.90276 -2.65354
VAL_190 -6.95005 0.79913 0.87723 -0.28885 0.14943 0.06179 0.66207 -1.73566 -0.00312 -0.02686 -0.54972 -0.1233 0 0 -0.71526 0 0 -0.04887 1e-05 0.07447 0 -0.42 0 1.9342 -0.37733 0.78137 -5.89932
GLY_191 -2.44509 0.20636 2.17543 -0.00092 0 0 0.3411 -1.26245 -0.00925 -0.07783 -0.08933 -0.24786 0 0 0 0 0 -0.05927 0 0 0 -1.53985 0 0.83697 0.10519 0.27573 -1.79107
ASP_192 -4.57474 0.33123 4.85223 -0.10547 0.00336 0.31467 2.2537 -2.2613 -0.01039 -0.05742 -6.05879 0.0279 0 0 -1.46733 -0.74178 0 0.01504 0.26532 0 2.273 0.2584 0 -2.3716 0.44632 0.24008 -6.36757
ARG_193 -5.79313 0.34851 4.41619 -0.7587 0.13928 0.42723 2.69504 -2.23695 -0.0151 -0.0531 -2.59315 0.15942 0 0 0 -0.67156 0 -0.05585 0.13773 3.05069 0 0.05069 0 -1.2888 0.10173 0.31286 -1.627
THR_194 -3.65414 0.26487 1.45364 -0.16845 0.09478 0.05974 0.45493 -1.2071 -0.00225 -0.0063 -0.46197 -0.25885 0 0 0 0 0 -0.04912 0.005 0.18468 0 -0.1919 2.29685 -1.0874 0.0385 0.26852 -1.96597
TYR_195 -8.82837 0.86281 4.35355 -0.62445 0.12359 0.32269 3.08748 -2.79191 -0.0151 -0.0531 -3.46622 -0.16881 0 0 -0.63399 -0.67156 0 0.04501 0.01721 0 1.96654 -0.39073 0.31932 1.2797 -0.12123 0.38706 -5.00052
ASN_196 -2.87705 0.16275 1.84043 -0.18487 0.00612 0.29608 0.36444 -1.22291 -0 -0 -0.18911 -0.76634 0 0 0 0 0 -0.04634 0.00055 0 2.6726 -0.26626 0 -0.93687 0.03943 0.30636 -0.80099
LEU_197 -6.51339 0.84658 2.81653 -0.59873 0.14158 0.17368 1.65965 -1.96292 -0 -0 -1.34038 0.18397 0 0 0 0 0 0.01706 0.01109 0.77919 0 -0.13026 0 0.18072 0.42845 0.27185 -3.03532
ARG_198 -6.13901 0.54522 7.08782 -0.87066 0.43644 0.55004 2.42308 -2.94535 -0.05141 -0.29833 -3.21115 -0.01526 0 0 0 -2.06561 0 -0.07147 0.37245 2.54557 0 -0.18343 0 -1.2888 0.13967 0.62732 -2.41289
ASP_199 -2.14132 0.25201 2.93016 -0.11423 0.01161 0.3605 0.59509 -1.33071 -0.00371 -0.01097 -1.40325 -0.54089 0 0 0 -0.91077 0 0.02244 0.13958 0 1.97205 0.0244 0 -2.3716 0.0706 0.68245 -1.76656
GLN_200 -3.92696 0.28275 4.80553 -0.65662 0.10564 0.69033 2.42479 -2.23078 -0.00184 -0.0051 -2.56042 -0.64989 0 0 0 0 0 -0.03933 0.07038 0 2.65146 0.13623 0 -0.18838 0.0825 0.32236 1.31264
LYS_201 -2.88093 0.18003 1.60967 -0.37087 0.04571 0.17736 0.30573 -0.85491 -0.00371 -0.01097 -0.4608 0.07502 0 0 0 0 0 -0.05343 0.00147 1.87016 0 0.1531 0 -1.5107 -0.10236 0.09478 -1.73566
MET_202 -6.21739 0.62037 3.47401 -0.49537 0.22861 0.21087 2.09905 -2.14933 -0.01383 -0.05482 -2.13862 -0.35079 0 0 0 0 0 -0.01727 0.3986 1.61483 0 0.15134 0 0.60916 0.11848 0.21511 -1.69697
VAL_203 -4.05353 0.46956 0.9177 -0.26792 0.17813 0.05614 0.61274 -1.04212 -0 -0 -0.49378 -0.26367 0 0 0 0 0 -0.04152 0.00718 0.2894 0 -0.75657 0 1.9342 -0.0508 0.33237 -2.17249
ILE_204 -4.80096 0.72408 2.98253 -0.49146 0.38564 0.11698 1.95468 -1.60533 -0.02112 -0.11664 -2.38164 -0.19785 0 0 0 0 0 0.15305 0.03772 0.30121 0 -0.65943 0 0.73287 -0.3779 0.97912 -2.28445
PRO_205 -3.84805 0.56656 1.80842 -0.18728 0.00204 0.13242 0.47786 -0.90013 -0 -0 -0.73083 0.00485 0 0 0 0 0 -0.03344 0.00341 0.92824 0 -0.88059 0 -2.4119 -0.5636 1.06836 -4.56367
GLY_206 -3.24002 0.16645 4.31352 -0.00024 0 0 2.29211 -2.0472 -0.01287 -0.05943 -2.97037 -0.16013 0 0 -0.86297 0 0 -0.09134 0 0 0 -0.83089 0 0.83697 -0.39719 0.29652 -2.76708
ILE_207 -6.02436 0.81304 1.27349 -0.49867 0.40238 0.09721 1.66296 -1.76315 -0.00831 -0.06222 -0.68034 0.13266 0 0 0 0 0 -0.0405 0.07819 0.45144 0 -0.46634 0 0.73287 0.10278 0.3807 -3.41618
ALA_208 -4.67626 0.58731 1.80217 -0.02259 0 0 1.18427 -1.78046 -0 -0 -0.78872 -0.37204 0 0 0 0 0 -0.02899 0 0 0 -0.3261 0 1.8394 -0.21008 0.424 -2.3681
THR_209 -5.34817 0.34439 5.54411 -0.19221 0.11007 0.07015 2.12072 -2.62866 -0.01287 -0.05943 -1.97992 -0.40383 0 0 0 -0.74178 0 0.00166 0.00477 0.05827 0 -0.02528 2.28553 -1.0874 -0.18994 0.21071 -1.9191
ALA_210 -4.44619 0.22691 4.39672 -0.02168 0 0 2.25573 -2.35634 -0 -0 -1.78185 -0.36806 0 0 0 0 0 -0.00647 0 0 0 -0.3324 0 1.8394 -0.13529 0.17919 -0.55034
ILE_211 -9.95537 2.3918 4.32672 -0.5348 0.5009 0.10569 3.34873 -3.21274 -5e-05 -0.00079 -1.8972 0.16705 0 0 0 0 0 -0.01832 0.11259 0.45023 0 -0.43516 0 0.73287 -0.16756 0.65606 -3.42932
GLU_212 -4.40254 0.38466 5.73768 -0.33295 0.05209 0.37341 2.54511 -2.63779 -0 -0 -2.84194 -0.63235 0 0 0 0 0 -0.04633 0.10573 0 3.37696 -0.18444 0 -2.7348 -0.12175 0.79594 -0.5633
ARG_213 -4.43823 0.3063 4.52903 -0.44419 0.05033 0.22298 1.34696 -2.12009 -0 -0 -0.84507 0.36 0 0 0 0 0 -0.00939 0.0529 2.07215 0 -0.1805 0 -1.2888 -0.49785 0.33662 -0.54684
LEU_214 -6.09355 0.36188 3.6072 -0.50714 0.18397 0.14053 1.92619 -2.31332 -0 -0 -1.3796 0.18142 0 0 0 0 0 -0.00155 0.02341 0.21467 0 -0.21646 0 0.18072 -0.44978 0.4182 -3.7232
LEU_215 -8.3961 1.30748 3.79887 -0.49736 0.20315 0.10548 2.68222 -2.78444 -0 -0 -2.35274 0.26063 0 0 0 0 0 0.0302 0.02498 0.65311 0 -0.17956 0 0.18072 0.16742 0.76901 -4.02692
GLN_216 -4.9343 0.55392 4.6231 -0.21057 0.01518 0.1486 1.63277 -2.16391 -5e-05 -0.00079 -1.80211 -0.7944 0 0 -0.57446 0 0 0.00093 0.1048 0 3.28873 -0.10911 0 -0.18838 0.34119 1.16655 1.09771
GLY_217 -1.70786 0.37024 1.32094 -0.00031 0 0 0.08229 -0.6671 -0 -0 -0.25974 -0.1735 0 0 0 0 0 -0.01489 0 0 0 -1.51321 0 0.83697 0.01102 0.84956 -0.86559
GLU_218 -3.93905 0.49431 4.14658 -0.47856 0.3215 1.59844 1.32779 -1.7112 -0 -0 -0.99126 -2.2501 0 0 0 0 0 -0.0211 0.0433 0 2.33841 0.45675 0 -2.7348 0.44732 0.29961 -0.65207
GLU_219 -2.26664 0.04017 2.20637 -0.46347 0.29249 1.4624 0.46511 -1.00762 -0.02199 -0.13728 -0.02633 -3.01917 0 0 0 0 0 -0.06012 0.00683 0 3.99811 -0.35564 0 -2.7348 0.08942 0.36345 -1.16871
GLN_220 -3.0206 0.68579 3.50844 -0.87117 0.0631 0.94574 1.35478 -1.48072 -0.02199 -0.13728 -0.85419 -0.73145 0 0 -0.33196 -0.49522 0 0.8227 0.12203 0 2.93047 0.02475 0 -0.18838 5.34756 1.50281 9.17522
PRO_221 -6.71206 1.38112 4.14365 -0.11774 0.00478 0.08623 1.66294 -1.8574 -0 -0 -0.78952 0.26601 0 0 -0.57446 0 0 -0.10832 0.17258 0.11013 0 -0.9462 0 -2.4119 5.3709 1.70394 1.38469
LEU_222 -7.64107 0.97577 3.97007 -0.52703 0.23961 0.17623 2.42538 -2.86938 -0.0059 -0.0358 -1.32603 -0.04418 0 0 0 0 0 0.05885 0.00237 0.57954 0 0.28634 0 0.18072 1.0059 0.91895 -1.62967
GLY_223 -4.19643 0.28428 2.88541 -0.00028 0 0 1.26973 -1.85482 -0.00247 -0.01624 -1.27059 -0.20396 0 0 0 0 0 0.05114 0 0 0 0.21409 0 0.83697 1.34478 0.56185 -0.09654
ASN_224 -5.73595 0.48404 4.84481 -0.15848 0.02993 0.21607 1.87206 -2.6318 -0.0233 -0.16004 -0.99684 -0.3647 0 0 -0.91068 0 0 0.50795 0.12467 0 1.84098 0.00038 0 -0.93687 0.04682 0.37969 -1.57126
ILE_225 -8.81318 2.94391 -0.29972 -0.58462 0.32004 0.16257 1.22245 -1.4744 -0 -0 0.51343 0.31765 0 0 0 0 0 -0.02798 0.09388 1.34969 0 0.08784 0 0.73287 0.34374 1.16221 -1.94962
VAL_226 -5.44146 1.15419 0.94401 -0.31033 0.84852 0.07629 1.13219 -1.41276 -0.01058 -0.08679 -0.61146 -1.25794 0 0 0 0 0 0.02949 0.07388 1.52144 0 0.17142 0 1.9342 0.55061 1.46502 0.76995
SER_227 -4.23889 0.24002 4.2712 -0.04856 0.00447 0.09499 2.28084 -2.07026 -0 -0 -1.30287 -0.29155 0 0 -0.89014 -0.75128 0 0.00572 0.00392 1.33912 0 0.35905 0.68237 -0.77834 0.72547 0.94935 0.58463
SER_228 -3.29613 0.34197 2.35885 -0.03243 0.00216 0.05591 1.00299 -1.17574 -0 -0 -0.91987 -1.01259 0 0 0 0 0 -0.03745 0.00312 0.36389 0 -0.26815 0.60001 -0.77834 0.15453 0.46554 -2.17171
GLU_229 -4.03536 0.86284 3.60803 -0.22305 0.03895 0.32474 1.87249 -1.68616 -0.01058 -0.08679 -1.76447 -0.45083 0 0 0 0 0 -0.09981 0.01502 0 3.77394 -0.05577 0 -2.7348 -0.52878 0.93538 -0.24501
PRO_230 -2.77222 0.93885 1.99441 -0.0661 0 0.04235 1.00496 -0.77726 -0 -0 0.06101 0.55758 0 0 0 0 0 0.10132 0.02536 0.14893 0 -0.12249 0 -2.4119 5.80723 2.50242 7.03444
PRO_231 -3.32762 0.92513 2.27544 -0.101 0.00272 0.06271 0.54926 -0.90274 -0.00333 -0.04061 -0.78363 0.70405 0 0 0 0 0 0.10383 0.00531 0.21687 0 0.44361 0 -2.4119 6.22112 1.99933 5.93853
ALA_232 -5.12627 0.44086 3.34642 -0.02179 0 0 2.26989 -2.09081 -0 -0 -1.06369 -0.32145 0 0 0 0 0 0.07585 0 0 0 0.2054 0 1.8394 0.40326 0.48348 0.44054
MET_233 -7.3363 0.64502 4.71234 -0.31115 0.07076 0.04055 1.97352 -2.43526 -0.01966 -0.12311 -0.5102 -0.00384 0 0 0 0 0 -0.04466 0.027 1.09888 0 0.01727 0 0.60916 5.96006 1.75782 6.12823
PRO_234 -3.31969 0.92282 2.98696 -0.1378 0.00288 0.09749 0.87732 -1.26722 -0.04399 -0.19799 -0.00619 0.19601 0 0 0 0 0 0.03258 0.00124 0.13384 0 -1.04638 0 -2.4119 5.40139 1.79059 4.01194
ALA_235 -2.58698 0.54851 2.70403 -0.02771 0.00839 0 2.30014 -1.56571 -0 -0 -1.07237 -0.6019 0 0 0 0 0 0.10926 0 0 0 0.24802 0 1.8394 0.41095 0.48058 2.79461
PHE_236 -7.97026 0.83347 4.85863 -0.59766 0.02363 0.25181 3.08875 -2.94388 -0 -0 -0.1873 -0.12711 0 0 0 0 0 0.03533 0.16703 0 2.7472 0.32319 0 1.0402 0.78409 0.88823 3.21536
SER_237 -4.94932 0.37325 5.44147 -0.02714 0 0.02007 2.64821 -2.60134 -0.0059 -0.0358 -2.08126 -0.60816 0 0 -0.33196 -0.49522 0 0.00357 0.04991 0.52175 0 0.28305 2.08006 -0.77834 -0.07759 0.91459 0.34389
ALA_238 -4.80355 0.83772 4.74896 -0.02293 0 0 2.7818 -2.65655 -0.00978 -0.10734 -2.28188 -0.36239 0 0 0 0 0 -0.02527 0 0 0 -0.14811 0 1.8394 -0.28431 0.49191 -0.00231
ASN_239 -8.76663 0.70104 8.52094 -0.31072 0.16146 0.67086 3.93756 -4.30391 -0.02359 -0.19934 -3.0275 0.03648 0 0 -0.89014 -0.75128 0 0.04637 3e-05 0 3.96263 0.47496 0 -0.93687 0.22805 0.537 0.06739
GLY_240 -4.10702 0.55339 4.8536 -5e-05 0 0 2.01841 -2.49037 -0 -0 -1.35602 -0.41034 0 0 -0.91068 0 0 -0.08463 0 0 0 0.12955 0 0.83697 1.05696 0.40135 0.49113
GLU_241 -3.73198 0.1254 4.56329 -0.21732 0.02324 0.30167 1.72584 -2.09436 -0.01402 -0.10097 -0.59359 -0.58366 0 0 0 0 0 -0.06438 0.01595 0 3.05056 -0.33687 0 -2.7348 0.28061 0.25602 -0.12938
LYS_242 -4.88644 0.36699 5.83621 -0.29917 0.02169 0.13167 2.52615 -2.56173 -0.04066 -0.15738 -3.37243 -0.00103 0 0 0 0 0 0.03776 0.02571 1.79357 0 -0.00409 0 -1.5107 -0.48363 0.39713 -2.18039
GLY_243 -2.74902 0.22268 2.89063 -0.00017 0 0 0.87823 -1.50481 -0.03129 -0.25036 0.03361 -0.30626 0 0 0 0 0 -0.05096 0 0 0 1.13876 0 0.83697 0.38562 0.31778 1.81142
LYS_244 -5.85772 0.55835 5.51952 -0.29786 0.03623 0.1516 2.3087 -2.50364 -0.00409 -0.01608 -1.06258 -0.17096 0 0 0 0 0 0.44442 0.02896 1.42867 0 -0.11182 0 -1.5107 1.36659 0.51489 0.8225
ALA_245 -2.78532 0.33076 2.62806 -0.02385 0 0 1.85959 -1.49572 -0 -0 -1.42403 -0.33164 0 0 0 0 0 -0.09025 0 0 0 -0.42555 0 1.8394 0.55926 0.75972 1.40043
ALA_246 -5.17557 0.9066 2.15268 -0.02545 0.00151 0 2.08697 -2.04754 -0 -0 -0.93568 -0.42333 0 0 0 0 0 -0.10001 0 0 0 -0.11875 0 1.8394 -0.61897 0.63516 -1.823
ASN_247 -7.76671 0.94116 6.82241 -0.21418 0.00828 0.30581 3.08329 -3.45933 -0.03482 -0.26569 -2.4651 -0.38281 0 0 0 0 0 -0.02929 0.00071 0 2.68869 0.03224 0 -0.93687 -0.38362 0.50103 -1.5548
TYR_248 -5.91849 0.45279 3.93542 -0.63404 0.08266 0.34034 2.43862 -2.53327 -0.00984 -0.08865 -1.62909 -0.15519 0 0 0 -0.55663 0 0.05429 0.05489 0 2.42844 -0.03566 0.01093 1.2797 0.10536 0.6709 0.29348
ALA_249 -3.04748 0.25766 2.03324 -0.0231 0 0 1.32759 -1.52223 -0 -0 0.09236 -0.37389 0 0 0 0 0 -0.06403 0 0 0 -0.35948 0 1.8394 -0.20241 0.58635 0.54399
GLY_250 -2.63518 0.16019 2.68215 -5e-05 0 0 0.96638 -1.4111 -0 -0 -1.05365 -0.39695 0 0 0 0 0 -0.06057 0 0 0 0.23146 0 0.83697 -0.35691 0.28915 -0.74812
GLY_251 -3.01705 0.23823 3.46892 -5e-05 0 0 2.02428 -1.7775 -0 -0 -2.87144 -0.36099 0 0 0 0 0 -0.17243 0 0 0 -1.39047 0 0.83697 -0.41029 0.54253 -2.88929
MET_252 -6.12427 0.43563 4.08891 -0.47451 0.13366 0.04858 1.57103 -1.94598 -0.01714 -0.09802 -1.85742 0.26698 0 0 0 0 0 -0.04603 0.01018 1.67504 0 0.1727 0 0.60916 -0.70966 0.59074 -1.67041
SER_253 -4.98284 0.52302 5.96536 -0.02819 0 0.04552 3.56016 -2.67133 -0.00697 -0.05557 -3.79541 -0.88996 0 0 -0.80076 -0.57133 0 -0.01394 0.00095 0.95796 0 -0.02364 0.71176 -0.77834 -0.60625 0.49997 -2.95982
LEU_254 -4.57989 0.45884 3.00112 -0.71341 0.29201 0.31492 1.8208 -1.87922 -0 -3e-05 -0.86859 0.07939 0 0 0 0 0 -0.0377 0.06543 0.69687 0 -0.12523 0 0.18072 -0.14858 0.4888 -0.95373
GLN_255 -4.54001 0.30897 4.43392 -0.68339 0.12327 0.72878 1.58434 -2.15265 -0 -0 -0.84121 -0.37289 0 0 0 0 0 -0.03106 0.01621 0 2.7647 -0.26047 0 -0.18838 -0.05188 0.3347 1.17295
GLU_256 -6.21762 0.4009 7.17079 -0.19817 0.02656 0.27509 3.61295 -3.1427 -0 -0 -3.56233 -0.5299 0 0 -0.80076 0 0 0.01482 0.0548 0 3.3747 -0.21987 0 -2.7348 -0.35203 0.2993 -2.52825
ALA_257 -6.56166 0.5772 4.78894 -0.02102 0 0 3.37048 -3.10581 -0 -0 -2.52129 -0.36926 0 0 0 0 0 -0.02419 0 0 0 -0.18523 0 1.8394 -0.32191 0.27609 -2.25826
LEU_258 -6.39588 0.40153 5.12202 -0.47715 0.21185 0.11092 2.57568 -2.83916 -0.00697 -0.05557 -2.0497 0.22904 0 0 0 0 0 0.00939 0.02531 0.41572 0 -0.26251 0 0.18072 -0.28155 0.28863 -2.79767
LYS_259 -4.27739 0.21913 4.81078 -0.30322 0.02937 0.13593 2.47794 -2.36676 -0 -0 -2.1473 -0.01582 0 0 0 0 0 0.04701 0.02234 1.77624 0 0.00472 0 -1.5107 -0.28055 0.25874 -1.11954
GLN_260 -7.73371 1.29171 7.37493 -0.97591 0.19052 1.08248 2.88296 -3.64233 -0 -0 -1.48862 0.18783 0 0 0 0 0 0.10629 0.00252 0 4.39028 -0.19789 0 -0.18838 -0.38829 0.67955 3.57394
ASN_261 -6.62949 0.59005 7.13338 -0.16143 0.00759 0.23216 2.7932 -3.41279 -0.03141 -0.33101 -0.71297 -0.33803 0 0 0 -0.55663 0 0.10491 0.00363 0 1.51927 0.49608 0 -0.93687 -0.11209 0.84859 0.50613
ALA_262 -2.11511 0.09702 2.24801 -0.02282 0 0 1.13629 -1.34124 -0 -0 -0.69351 -0.34583 0 0 0 0 0 -0.05043 0 0 0 -0.19107 0 1.8394 -0.11365 0.49633 0.94339
ALA_263 -2.66617 0.1079 2.37386 -0.02207 0 0 1.44016 -1.51795 -0 -0 0.03563 -0.12794 0 0 0 0 0 0.0153 0 0 0 -0.04203 0 1.8394 -0.36462 0.46604 1.53749
ALA_264 -1.23739 0.04558 0.13511 -0.02118 0 0 0.12005 -0.3563 -0 -0 0.00502 -0.41247 0 0 0 0 0 -0.00301 0 0 0 -0.52173 0 1.8394 -0.15713 0.26252 -0.30153
GLY_265 -2.4426 0.17533 1.58177 -0.00213 0 0 0.61891 -1.0798 -0 -0 -1.13166 -0.38608 0 0 -0.47386 0 0 -0.10424 0 0 0 -1.51089 0 0.83697 0.24647 0.08803 -3.58379
ASN_266 -3.40778 1.33333 1.78429 -0.4567 0.07042 0.89307 0.61389 -1.17351 -0 -0 -0.1131 -1.11309 0 0 0 0 0 0.16223 0.17951 0 3.99447 0.294 0 -0.93687 0.39583 2.79877 5.31874
ILE_267 -7.22779 1.89329 1.68389 -0.62695 0.87656 0.28532 1.9082 -2.00521 -0 -0 -0.56521 -0.77331 0 0 0 0 0 0.12173 0.47309 1.81009 0 2.67266 0 0.73287 5.69151 6.18088 13.1316
LYS_268 -4.72672 0.37514 5.16991 -0.63099 0.21708 0.29714 2.25361 -2.40065 -0.01911 -0.05032 -3.4254 0.30315 0 0 0 0 0 -0.06081 0.21031 2.07791 0 0.33167 0 -1.5107 5.62348 3.6988 7.7335
ILE_269 -7.57926 1.24123 0.38757 -0.60971 0.45253 0.1131 0.65961 -1.62251 -0.02748 -0.08602 -0.75738 0.35738 0 0 0 0 0 -0.01966 0.04858 0.9372 0 -0.75081 0 0.73287 -0.20545 0.58004 -6.14818
VAL_270 -4.83864 0.43503 3.378 -0.27871 0.21156 0.06048 2.29295 -2.00334 -0.00669 -0.02059 -2.20359 -0.25709 0 0 0 0 0 -0.01121 9e-05 0.27744 0 -0.75794 0 1.9342 -0.48493 0.4605 -1.81248
ALA_271 -2.82317 0.73059 0.02085 -0.03032 0.01675 0 0.2966 -0.6433 -0.01465 -0.0545 -0.2963 -0.42827 0 0 0 0 0 -0.04461 0 0 0 0.26631 0 1.8394 0.28278 0.34819 -0.53367
TYR_272 -7.35254 0.78915 4.90391 -0.84488 0.14361 0.42852 3.00176 -2.84907 -0 -0 -2.22077 -0.4542 0 0 0 0 0 0.05223 0.04658 0 2.95489 -0.34807 0.01046 1.2797 1.09473 1.37162 2.00763
PRO_273 -4.61333 1.10863 2.75362 -0.09094 0.00033 0.05669 1.43296 -1.46008 -5e-05 -0.00116 -0.84411 0.73389 0 0 0 0 0 -0.1547 0.00486 0.56629 0 -0.39245 0 -2.4119 0.35095 1.33565 -1.62487
ASP_274 -4.32393 0.48546 3.05815 -0.11556 0.01223 0.35472 1.12998 -1.62389 -0 -0 -0.67983 -0.61337 0 0 0 0 0 -0.076 0.02153 0 1.73263 0.05096 0 -2.3716 -0.05666 0.28637 -2.72877
THR_275 -4.2292 0.36371 3.61553 -0.13935 0.07881 0.0983 1.5647 -1.96098 -0.05191 -0.2591 -1.26454 -1.0304 0 0 -0.52978 0 0 0.0808 0.09741 0.06234 0 -0.44678 2.27315 -1.0874 0.20815 0.30564 -2.25091
ASN_276 -8.21264 0.71676 6.29549 -0.40627 0.21868 0.82937 3.86092 -3.41524 -0.00307 -0.02569 -3.8422 -0.96128 0 0 -1.63675 -0.63306 0 0.00743 0.03648 0 1.60488 -1.03888 0 -0.93687 -0.28136 0.51764 -7.30568
SER_277 -6.44766 0.66919 5.27283 -0.02602 0 0.06226 2.47393 -2.7971 -0.05232 -0.26088 -1.85291 -0.53773 0 0 0 0 0 -0.01347 0.05542 0.15885 0 -0.43823 0.73835 -0.77834 -0.33881 0.4851 -3.62754
LEU_278 -8.89326 0.92987 1.60696 -0.48426 0.30193 0.13492 2.69045 -2.38647 -0.00019 -0.00064 -2.16881 -0.03203 0 0 0 0 0 -0.04594 0.32758 1.88067 0 -0.14096 0 0.18072 -0.04425 0.4113 -5.73243
LEU_279 -7.23067 0.94377 2.50754 -0.50152 0.23759 0.11054 2.98459 -2.26551 -0 -0 -2.95939 0.20458 0 0 0 0 0 -0.01387 0.61327 1.9661 0 -0.34707 0 0.18072 -0.1154 0.53756 -3.14716
VAL_280 -8.21274 1.66747 1.93562 -0.41192 0.86552 0.11545 2.61734 -2.49773 -0.00026 -0.00146 -2.53357 -0.60011 0 0 0 0 0 0.13556 0.16384 1.27178 0 -0.65087 0 1.9342 -0.24919 0.72835 -3.72273
LYS_281 -4.68197 0.24534 3.67541 -0.37784 0.0486 0.18142 2.63859 -1.86578 -0 -0 -3.64169 0.01425 0 0 0 0 0 -0.03409 0.02681 1.8651 0 0.27535 0 -1.5107 -0.10101 0.59287 -2.64934
GLY_282 -3.85154 0.07395 3.63727 -0.0015 0 0 2.14015 -1.96308 -0.00388 -0.02536 -2.26926 -0.3627 0 0 0 0 0 -0.09403 0 0 0 -1.46763 0 0.83697 0.27083 0.21615 -2.86367
THR_283 -6.23482 0.78948 5.62294 -0.14886 0.05315 0.052 3.50309 -2.92048 -7e-05 -0.00104 -3.24714 -0.01365 0 0 -0.982 0 0 0.17947 0.00041 0.11368 0 0.1067 2.27323 -1.0874 0.05078 0.39584 -1.49468
ALA_284 -5.51243 0.48992 4.63405 -0.02202 0 0 2.32286 -2.66035 -0 -0 -1.96089 -0.36598 0 0 0 0 0 0.09429 0 0 0 -0.33097 0 1.8394 -0.31016 0.5184 -1.26388
GLU_285 -5.85244 0.74227 5.26712 -0.45525 0.23666 1.43845 2.12566 -2.5354 -0.04838 -0.35436 -1.55316 -2.86225 0 0 0 0 0 0.03522 0.0048 0 4.05018 -0.3422 0 -2.7348 -0.42424 0.37131 -2.89081
GLN_286 -7.59568 0.75335 7.57165 -0.24269 0.01345 0.15074 4.11551 -3.77148 -0.02606 -0.2014 -3.72917 -0.36234 0 0 -1.45586 0 0 -0.03833 0.01135 0 2.93708 -0.1954 0 -0.18838 -0.46722 0.52961 -2.19128
VAL_287 -8.28765 0.69011 4.68341 -0.31085 0.17086 0.0703 2.77642 -3.22088 -0 -0 -2.231 -0.16192 0 0 0 0 0 0.01034 0.02375 0.11178 0 -0.20121 0 1.9342 -0.24815 0.61245 -3.57803
HIS_D_288 -6.39856 0.52599 6.73667 -0.41854 0.02219 0.50662 3.05908 -3.11191 -0.00057 -0.01202 -2.74706 -0.33276 0 0 0 -0.42651 0 0.16291 0.00132 0 2.46874 0.03359 0 -0.45461 -0.17397 0.50347 -0.05594
PHE_289 -10.0959 1.21116 4.44867 -0.81617 0.03912 0.26997 2.86428 -3.45698 -0.00439 -0.01928 -1.54812 -0.07811 0 0 0 0 0 -0.0184 0.00752 0 1.87792 -0.43719 0 1.0402 -0.08869 0.5409 -4.26348
ILE_290 -9.68029 1.49027 3.8361 -0.51135 0.33203 0.10189 3.00287 -2.99908 -0 -0 -2.20916 0.17367 0 0 0 0 0 -0.03757 0.05878 0.50911 0 -0.41737 0 0.73287 0.04639 1.10966 -4.4612
GLU_291 -6.5825 0.62569 7.30343 -0.2886 0.05677 0.35006 2.90929 -3.08993 -0 -0 -3.69584 -0.38753 0 0 0 -0.42651 0 0.00734 0.02921 0 4.38059 -0.36174 0 -2.7348 -0.31159 1.0851 -1.13155
MET_292 -6.8585 0.66044 4.99628 -0.54562 0.12969 0.13323 2.58704 -2.66999 -0 -0 -2.02919 0.03333 0 0 0 0 0 -0.00191 0.05288 1.10853 0 0.06876 0 0.60916 -0.3304 0.46741 -1.58886
LEU_293 -7.9474 0.98168 3.03649 -0.50959 0.2158 0.11474 2.55432 -2.6739 -0 -0 -1.29765 0.05022 0 0 0 0 0 0.06126 0.02101 3.31815 0 -0.29074 0 0.18072 -0.1439 0.50581 -1.82297
VAL_294 -7.24736 0.71609 3.15291 -0.31912 0.25159 0.07406 2.64406 -2.50789 -0 -0 -2.45421 -0.27643 0 0 0 0 0 -0.0659 0.00885 0.11043 0 -0.30217 0 1.9342 -0.23469 0.59992 -3.91566
LYS_295 -4.74795 0.24908 5.32827 -0.30065 0.02804 0.1354 2.00031 -2.45233 -0 -0 -0.98222 -0.02297 0 0 0 0 0 0.07873 0.02624 1.67835 0 -0.07019 0 -1.5107 -0.31842 0.43725 -0.44375
ALA_296 -3.02241 0.26202 2.8043 -0.02302 0 0 1.42902 -1.73816 -0 -0 -0.70994 -0.36997 0 0 0 0 0 -0.00501 0 0 0 -0.35446 0 1.8394 -0.57732 0.2701 -0.19544
LEU_297 -5.21115 0.42542 2.35324 -0.49149 0.18915 0.12034 1.86933 -1.80359 -0.02064 -0.14007 -1.53357 0.17927 0 0 0 0 0 -0.05183 0.0173 0.30576 0 -0.27711 0 0.18072 -0.4076 0.43381 -3.86272
ASP_298 -6.81727 0.44923 8.48174 -0.31479 0.11769 1.0499 4.57422 -3.91099 -0 -0 -8.33472 -0.26493 0 0 -2.71469 0 0 -0.01855 0.04762 0 2.04987 -0.65067 0 -2.3716 -0.061 0.62426 -8.06469
VAL_299 -4.53902 0.36596 3.50134 -0.31632 0.24616 0.06732 1.22491 -2.12962 -0.02064 -0.14007 -0.6112 -0.33079 0 0 0 0 0 -0.02301 0.01381 0.22021 0 -0.39302 0 1.9342 -0.18431 0.42248 -0.69161
ALA_300 -2.26724 0.10947 1.61839 -0.02458 0 0 0.0542 -0.9371 -0 -0 -0.09728 -0.21177 0 0 0 0 0 -0.01516 0 0 0 -0.11408 0 1.8394 -0.60131 0.17423 -0.47283
LYS_301 -4.19901 0.17295 3.54801 -0.47807 0.15717 0.27893 0.78315 -1.42315 -0.01925 -0.11253 -0.82368 -0.11298 0 0 0 0 0 -0.00982 0.08551 1.79778 0 0.10346 0 -1.5107 -0.44996 0.17929 -2.03289
ARG_302 -7.499 0.42581 8.18999 -0.63789 0.08618 0.41602 3.45714 -3.35976 -0 -0 -6.00751 0.81593 0 0 -1.12499 -1.3305 0 -0.00886 0.32559 1.66219 0 -0.03458 0 -1.2888 -0.16016 0.39028 -5.68294
HIS_D_303 -6.18732 0.61999 5.25974 -0.38497 0.01064 0.42965 2.83525 -2.66346 -0.03555 -0.20124 -3.56504 -0.27144 0 0 0 -0.74941 0 -0.01959 0.11425 0 2.643 -0.0607 0 -0.45461 -0.10117 0.41916 -2.36282
VAL_304 -6.72323 0.55947 2.63404 -0.27213 0.18033 0.05959 2.24468 -2.21469 -0.00396 -0.01148 -2.17042 -0.35025 0 0 0 0 0 -0.04372 0.01209 0.2213 0 -0.72146 0 1.9342 -0.17644 0.26189 -4.58019
GLU_305 -6.25102 0.79574 4.61902 -0.29367 0.04407 0.3647 2.84869 -2.3308 -0.01186 -0.04322 -3.15404 -0.28713 0 0 0 0 0 -0.02699 0.01206 0 3.34982 0.2378 0 -2.7348 -0.127 0.25956 -2.72909
LEU_306 -7.53036 0.87673 2.45081 -0.64629 0.30087 0.20075 2.59216 -2.22929 -0.01058 -0.03281 -2.49751 0.22227 0 0 0 0 0 0.21151 0.16081 0.72798 0 -0.26093 0 0.18072 0.07834 0.60781 -4.597
SER_307 -4.9235 0.34763 3.66244 -0.02845 0.00098 0.02424 2.51451 -2.07191 -0.01693 -0.08005 -2.64672 0.09774 0 0 0 0 0 0.11323 0.00042 0.52771 0 0.55111 0.60101 -0.77834 0.19093 0.54745 -1.36649
LEU_308 -8.28228 1.20287 1.91112 -0.54728 0.10864 0.13517 1.85698 -2.09682 -0.01333 -0.04415 -1.42946 0.1882 0 0 0 0 0 0.03457 0.10692 0.77422 0 -0.21751 0 0.18072 0.15498 0.78734 -5.18911
TRP_309 -8.6237 0.67072 4.35944 -0.95011 0.08281 0.65506 2.59722 -2.81305 -0 -0 -2.63992 -0.15689 0 0 0 0 0 0.02077 0.00186 0 2.50648 0.08182 0 1.6906 0.19226 0.95253 -1.37209
ILE_310 -7.04628 0.53138 3.13663 -0.47865 0.33495 0.11668 2.27051 -2.27158 -0.00685 -0.02318 -2.68298 -0.21469 0 0 0 0 0 -0.02334 0.07927 0.2644 0 -0.53329 0 0.73287 0.17661 0.53918 -5.09838
VAL_311 -5.79839 0.76641 2.45573 -0.29178 0.21159 0.06638 2.59189 -1.99852 -0.00568 -0.01766 -2.51556 -0.2413 0 0 0 0 0 -0.05917 0.00064 0.14893 0 -0.51862 0 1.9342 -0.20122 0.4643 -3.00784
ASP_312 -4.81651 0.18085 5.942 -0.20978 0.04812 0.66639 3.03943 -2.68103 -0.00583 -0.02078 -3.36516 -1.22709 0 0 0 -0.4352 0 -0.01301 0.05975 0 2.03332 -0.45109 0 -2.3716 -0.13784 0.4282 -3.33686
LEU_313 -6.58356 0.52576 4.58278 -0.5894 0.15183 0.15733 3.19041 -2.57613 -0.00568 -0.01766 -2.46023 0.2608 0 0 0 0 0 -0.04965 0.24826 0.60689 0 -0.38161 0 0.18072 -0.01821 0.42934 -2.348
ASN_314 -3.9509 0.15889 3.59847 -0.28329 0.09448 0.48856 1.9267 -1.96313 -0.00744 -0.03327 -1.62435 -0.87914 0 0 0 0 0 -0.02297 0.06267 0 2.02684 -0.5347 0 -0.93687 0.16784 0.31935 -1.39228
LYS_315 -5.7549 0.30569 4.98155 -0.43947 0.13091 0.16514 2.42811 -2.11705 -0.00714 -0.04657 -2.89936 -0.01028 0 0 0 0 0 0.0112 0.15555 3.0078 0 -0.02179 0 -1.5107 0.15543 0.32933 -1.13655
SER_316 -3.00422 0.08464 3.6062 -0.02654 0 0.04666 2.2718 -1.64925 -0 -0 -2.32942 -1.00773 0 0 0 0 0 -0.01567 0.02099 0.5716 0 -0.28208 0.66994 -0.77834 -0.03371 0.29754 -1.55758
ASP_317 -4.18655 0.53852 6.6591 -0.18348 0.03315 0.5858 3.65717 -2.64265 -0.01919 -0.08519 -6.19788 -1.36093 0 0 0 -0.54134 0 0.02082 0.06806 0 1.95466 -0.68948 0 -2.3716 0.13253 0.51317 -4.11532
LEU_318 -6.14597 0.4517 4.38417 -0.59798 0.15329 0.15523 2.89432 -2.40466 -0.00018 -0.00078 -3.05173 0.27777 0 0 0 0 0 0.39417 0.08128 0.87894 0 -0.19442 0 0.18072 0.05471 0.84724 -1.6422
GLU_319 -5.91976 0.55106 6.31704 -0.20307 0.02047 0.29075 3.29043 -2.65386 -0.02485 -0.15663 -4.65938 -0.63576 0 0 0 -0.51123 0 0.10489 0.04967 0 3.29439 0.02041 0 -2.7348 0.06024 0.66879 -2.83122
ARG_320 -7.08981 0.50466 4.48013 -0.46377 0.07423 0.28236 2.40873 -2.34913 -0.00647 -0.02863 -2.70957 -0.0797 0 0 0 0 0 0.11017 0.13431 2.32118 0 -0.0131 0 -1.2888 0.71206 0.49819 -2.50297
LEU_321 -5.77942 0.43018 4.05221 -0.46223 0.13974 0.10663 2.09939 -2.45527 -0 -0 -2.55001 -0.06034 0 0 0 0 0 0.03994 0.29104 0.999 0 -0.13028 0 0.18072 0.71839 0.53478 -1.84552
GLY_322 -3.58956 0.27708 3.45134 -0.00069 0 0 2.3061 -1.89013 -0.00647 -0.02863 -3.03815 -0.27652 0 0 0 0 0 0.05239 0 0 0 -1.54341 0 0.83697 0.57174 0.43683 -2.4411
THR_323 -6.26045 1.08448 3.78607 -0.14372 0.05843 0.05015 1.68632 -2.49438 -0.00952 -0.09158 -1.38103 -0.04803 0 0 0 0 0 0.00358 0.06427 0.47394 0 -0.1826 2.27675 -1.0874 0.51588 9.5931 7.89426
SER_324 -3.25261 0.69918 3.37707 -0.03332 0.00044 0.04862 1.7296 -1.77993 -0.00802 -0.06964 -0.0363 -1.07501 0 0 0 0 0 0.2628 0.01044 0.25522 0 0.00602 0.62479 -0.77834 0.24817 17.209 17.4382
TRP_325 -8.08468 0.90302 2.23675 -0.94657 0.06337 0.36504 1.34228 -2.2783 -0 -0 -2.27795 -0.0735 0 0 -0.73845 0 0 0.18613 0.00011 0 1.54218 -0.25131 0 1.6906 0.14544 8.50374 2.32789
SER_326 -3.78619 0.19052 3.27993 -0.02674 0 0.06419 1.84559 -1.61962 -0.01013 -0.10602 -1.8647 -0.34629 0 0 0 0 0 0.01754 0.00828 0.03528 0 -0.54502 0.6004 -0.77834 -0.20507 0.8687 -2.37771
GLY_327 -4.17153 0.45046 3.46058 -0.00068 0 0 2.35658 -1.91502 -6e-05 -0.00029 -2.91382 -0.28702 0 0 0 0 0 -0.09692 0 0 0 -1.54372 0 0.83697 0.4145 0.35391 -3.05605
SER_328 -6.21777 0.46693 5.82693 -0.02993 2e-05 0.05487 2.15078 -2.90804 -0 -0 -1.34791 -1.13433 0 0 0 -0.59965 0 0.10991 0.00985 0.42853 0 -0.32498 0.61421 -0.77834 0.64203 0.67584 -2.36103
ILE_329 -6.11892 0.75185 3.55751 -0.46237 0.39085 0.08973 2.20292 -2.10465 -0.00044 -0.00121 -2.20476 0.04245 0 0 0 0 0 -0.01746 0.3618 0.33937 0 -0.632 0 0.73287 -0.08564 0.88041 -2.27769
THR_330 -3.82556 0.43608 2.54916 -0.16267 0.08187 0.05793 1.22516 -1.58035 -0.01231 -0.0413 -1.47495 -0.01951 0 0 -0.6603 0 0 0.01242 0.02211 0.10427 0 -0.02446 2.25918 -1.0874 -0.1223 0.58106 -1.68188
ILE_331 -5.89546 0.58467 4.15135 -0.48831 0.42301 0.11551 2.55973 -2.43619 -0.00044 -0.00121 -2.43173 -0.1488 0 0 0 0 0 0.22286 0.04409 0.2682 0 -0.60138 0 0.73287 -0.07972 0.56097 -2.41999
GLY_332 -1.6476 0.34766 2.02917 -4e-05 0 0 0.48463 -0.95542 -0.0123 -0.04128 -0.08773 -0.41513 0 0 0 0 0 0.07308 0 0 0 -1.15723 0 0.83697 -0.41701 0.55162 -0.41061
ASP_333 -2.12594 0.53193 2.15531 -0.12035 0.02785 0.38188 0.62359 -1.1169 -0 -0 -0.28299 -0.6578 0 0 0 0 0 -0.03723 0.00294 0 2.10599 -0.14986 0 -2.3716 -0.22301 0.2884 -0.96779
LYS_334 -2.56873 0.33884 2.504 -0.30062 0.03693 0.15265 1.03246 -1.21393 -0 -0 -0.38025 -0.17998 0 0 0 0 0 -0.02155 0.00178 1.69388 0 -0.21682 0 -1.5107 0.44435 0.28228 0.0946
LEU_335 -4.04565 0.32328 3.18527 -0.44747 0.2243 0.08383 2.07132 -1.73106 -0 -0 -2.19902 0.2366 0 0 0 0 0 0.0967 0.14882 1.49545 0 0.11132 0 0.18072 0.64269 0.44864 0.82573
GLY_336 -2.22323 0.24321 1.11719 -0.00139 0 0 0.40544 -0.81576 -0 -0 -0.31862 -0.34196 0 0 0 0 0 -0.11258 0 0 0 -1.3286 0 0.83697 0.60099 0.39657 -1.54176
VAL_337 -3.82136 0.59272 2.23993 -0.25474 0.13188 0.05158 2.01083 -1.56273 -0 -0 -2.00418 -0.28476 0 0 0 0 0 -0.04131 7e-05 0.35512 0 -0.72485 0 1.9342 0.15249 0.22557 -0.99953
SER_338 -3.39037 0.206 2.31949 -0.03251 3e-05 0.0521 1.0381 -1.32949 -0.02525 -0.13806 -0.722 -0.78943 0 0 0 -0.30292 0 -0.05093 0.04516 0.77145 0 0.46061 1.74181 -0.77834 -0.01646 0.27336 -0.66765
LEU_339 -6.10743 0.60314 3.66434 -0.45782 0.21124 0.08699 1.90499 -2.2574 -0.0158 -0.0778 -1.43312 0.05029 0 0 0 0 0 -0.0413 0.02213 0.89595 0 -0.23866 0 0.18072 0.10084 0.47332 -2.43539
ASN_340 -2.10289 0.16924 2.24205 -0.39965 0.10777 0.81411 0.43983 -0.99743 -0.01267 -0.04572 0.401 -0.84577 0 0 0 0 0 -0.08691 0.01464 0 1.69312 -1.01701 0 -0.93687 -0.48468 0.41597 -0.63187
GLN_341 -1.39653 0.11704 1.85795 -0.2966 0.04833 0.27753 0.2227 -0.8678 -0 -0 0.0095 -0.866 0 0 0 0 0 0.0186 0.00815 0 2.77978 -0.26697 0 -0.18838 -0.50561 0.14506 1.09675
SER_342 -4.464 0.43288 4.80424 -0.0285 0 0.06488 2.06861 -2.2538 -0.02832 -0.16986 -1.9771 -0.38277 0 0 0 -0.30292 0 -0.02116 0.0006 0.20572 0 -0.37482 0.64767 -0.77834 -0.38858 0.35346 -2.59211
SER_343 -3.03552 0.18861 3.14234 -0.03212 0.01688 0.03011 1.58687 -1.54891 -0 -0 -1.87341 -0.31016 0 0 0 0 0 0.00323 0.00375 0.27142 0 0.35922 0.60295 -0.77834 0.25103 0.65294 -0.46912
ILE_344 -5.56821 0.77479 5.48384 -0.48171 0.24237 0.08788 2.71228 -2.70199 -0 -0 -1.67879 0.47396 0 0 0 0 0 -0.14869 0.06192 0.86069 0 0.3528 0 0.73287 0.48196 0.87784 2.56382
SER_345 -1.58599 0.23554 2.29028 -0.02888 8e-05 0.04678 0.50521 -1.03193 -0 -0 -0.0873 -0.94639 0 0 0 0 0 0.05511 0.00163 0.16562 0 -0.22724 0.62007 -0.77834 -0.37611 0.58485 -0.557
THR_346 -2.74355 0.40164 3.50859 -0.19122 0.09104 0.068 1.72817 -1.65098 -0 -0 -0.81521 -0.38845 0 0 0 0 0 0.10439 0.01978 0.16701 0 -0.24311 2.33 -1.0874 0.15014 0.22571 1.67454
LEU_347 -7.07712 0.91785 5.49744 -0.56405 0.35526 0.16616 2.26554 -2.90447 -4e-05 -0.00091 -0.65695 0.26391 0 0 0 0 0 -0.00792 0.00568 0.25548 0 -0.08979 0 0.18072 0.30615 1.02387 -0.0632
ASP_348 -4.59603 0.40104 6.46813 -0.1143 0.01674 0.35574 2.88503 -2.7596 -0.01109 -0.06151 -3.38226 -0.41736 0 0 -0.6603 -0.59965 0 -0.12586 0.07417 0 1.77517 -0.00424 0 -2.3716 -0.22553 1.00176 -2.35155
GLY_349 -1.31469 0.38503 2.0092 -6e-05 0 0 0.74471 -0.95693 -0 -0 -0.93864 -0.38606 0 0 0 0 0 -0.11004 0 0 0 0.26502 0 0.83697 -0.11448 0.31191 0.73193
SER_350 -3.75561 0.33467 4.53334 -0.01602 0 0.02836 2.53398 -2.06047 -0.01109 -0.06154 -2.85741 -0.85452 0 0 -0.46539 0 0 -0.00938 0.00074 0.4359 0 -0.05358 0.61172 -0.77834 1.12852 0.31941 -0.9967
ARG_351 -4.39293 0.39816 3.76827 -0.85256 0.18059 0.61243 1.67954 -1.88378 -0.00841 -0.0663 -2.41104 0.0037 0 0 -0.46539 0 0 0.04762 0.02021 2.00421 0 0.10648 0 -1.2888 1.47978 0.47421 -0.594
PHE_352 -9.0302 1.62507 1.59108 -0.61857 0.11531 0.28173 0.42749 -2.15749 -0.01377 -0.04526 -0.25161 0.24562 0 0 0 0 0 0.05235 0.01046 0 2.57826 -0.22592 0 1.0402 0.14482 0.69262 -3.5378
ILE_353 -4.23499 0.25571 3.32334 -0.60926 0.38662 0.11706 2.12427 -2.035 -0 -0 -1.73407 0.32056 0 0 0 0 0 0.0671 0.0394 0.94932 0 -0.77355 0 0.73287 -0.45124 0.77219 -0.74967
ALA_354 -3.5898 0.5117 0.37997 -0.03109 0.03083 0 0.23535 -1.13546 -0.01377 -0.04526 -0.42396 -0.48518 0 0 0 0 0 0.05294 0 0 0 0.00307 0 1.8394 0.0271 1.06929 -1.57487
ALA_355 -3.25268 0.36047 3.28518 -0.02571 0.00079 0 1.91303 -1.9615 -0.01737 -0.05652 -1.09717 -0.28922 0 0 0 0 0 -0.04896 0 0 0 0.07016 0 1.8394 -0.04567 1.0731 1.74732
VAL_356 -3.48574 0.31146 1.23928 -0.26916 0.1743 0.05746 0.57348 -1.28803 -0.00493 -0.01571 -0.3083 -0.21625 0 0 0 0 0 -0.06903 0.00169 0.25108 0 -0.78108 0 1.9342 -0.55743 0.74981 -1.70292
ASN_357 -5.1474 0.31684 4.19944 -0.18563 0.00912 0.27881 2.19777 -2.28827 -0.01524 -0.05174 -2.58081 -0.53905 0 0 0 0 0 -0.02364 0.00203 0 2.2224 0.27882 0 -0.93687 -0.14501 0.45396 -1.95448
ALA_358 -1.68816 0.10655 1.04793 -0.02846 0.00891 0 0.32617 -0.76616 -0.01995 -0.06712 -0.13821 -0.47915 0 0 0 0 0 -0.02087 0 0 0 -0.21965 0 1.8394 0.76753 0.15219 0.82095
LEU_359 -5.63071 0.43724 3.76616 -0.5897 0.15432 0.15243 1.92164 -2.03294 -0.00018 -0.00078 -2.20604 0.28067 0 0 0 0 0 0.39151 0.01625 0.73638 0 -0.32027 0 0.18072 0.63994 0.31131 -1.79205
GLU_360 -2.38117 0.11408 1.53491 -0.20802 0.02309 0.32654 0.32002 -0.81074 -0.01502 -0.05141 -0.45389 -0.62208 0 0 0 0 0 -0.03229 0.00806 0 3.27193 0.21671 0 -2.7348 0.25434 0.48972 -0.75001
GLU_361 -4.54007 0.29813 5.31859 -0.28901 0.03749 0.3167 1.97287 -2.136 -0.00295 -0.01357 -3.74206 -0.34728 0 0 0 0 0 -0.02988 0.02708 0 3.66139 -0.13471 0 -2.7348 0.5182 0.40365 -1.41623
LYS_362 -3.16438 0.61917 4.41308 -0.32668 0.03536 0.18048 1.73586 -1.64104 -0.00795 -0.06804 -4.98877 -0.03937 0 0 0 -0.54134 0 0.03786 0.30574 2.51062 0 0.04752 0 -1.5107 0.18914 0.45697 -1.75649
LYS_363 -3.3203 0.2878 4.56761 -0.30313 0.04673 0.15388 1.93593 -1.78174 -0 -0 -3.3629 -0.23067 0 0 0 0 0 0.12924 0.23457 2.21476 0 0.00756 0 -1.5107 -0.04917 0.48231 -0.49821
GLN_364 -3.17966 0.25775 1.81011 -0.36166 0.07923 0.21245 0.20618 -0.83039 -0.00019 -0.00535 -0.78601 -0.23692 0 0 0 0 0 0.06594 0.17461 0 2.75412 -0.11178 0 -0.18838 0.36165 0.35553 0.57723
ALA_365 -2.2648 0.10396 2.4084 -0.02158 0 0 1.59214 -1.27663 -0 -0 -1.78811 -0.39204 0 0 0 0 0 0.01742 0 0 0 -0.53169 0 1.8394 0.3712 0.22888 0.28655
THR_366 -3.72476 0.43524 0.98417 -0.1604 0.07111 0.05865 0.50025 -1.16304 -0.00019 -0.00535 -0.28562 -0.34419 0 0 0 0 0 0.0218 0.0236 0.23008 0 -0.16721 2.29556 -1.0874 0.03634 0.19226 -2.08911
VAL_367 -3.07245 0.25259 2.62086 -0.26441 0.1533 0.05363 1.93156 -1.55152 -0.0122 -0.04391 -1.95029 -0.27496 0 0 0 0 0 -0.06658 0.00037 0.30955 0 -0.80077 0 1.9342 -0.16678 0.24823 -0.6996
VAL_368 -4.30131 0.52208 0.2162 -0.27619 0.19286 0.05995 0.30523 -1.13919 -0 -0 -0.07843 -0.32925 0 0 0 0 0 0.01539 0.07574 0.2084 0 -0.75331 0 1.9342 -0.4235 0.25767 -3.51346
SER_369 -3.47902 0.30609 3.42336 -0.02818 0 0.0466 2.25547 -1.57113 -0.01664 -0.1503 -2.33174 -0.94913 0 0 0 0 0 -0.01608 0 0.945 0 0.31628 0.61114 -0.77834 -0.12751 0.26106 -1.28306
ARG_370 -2.79379 0.51238 2.06118 -0.63104 0.41504 0.5172 0.73765 -1.02256 -0 -0 -0.39974 -0.26237 0 0 0 0 0 0.28095 0.06641 2.28498 0 -0.23841 0 -1.2888 -0.08658 1.27091 1.42341
PRO_371 -5.07683 0.86632 2.35404 -0.13407 0.00483 0.09567 1.51858 -1.21177 -0 -0 -1.46972 0.21246 0 0 0 0 0 -0.04578 0.08834 0.16786 0 -1.0307 0 -2.4119 -0.574 1.35406 -5.2926
VAL_372 -4.09656 0.47281 1.18236 -0.26614 0.16737 0.05556 1.02701 -1.29232 -0 -0 -0.66189 -0.28262 0 0 0 0 0 -0.08332 0.00355 0.2667 0 -0.73358 0 1.9342 -0.60193 0.28644 -2.62236
LEU_373 -7.9337 1.22899 2.04017 -0.49308 0.48807 0.1179 2.36295 -2.29216 -0 -0 -2.21983 0.06493 0 0 0 0 0 0.02467 0.06475 1.55935 0 -0.20912 0 0.18072 -0.29009 0.3278 -4.97769
LEU_374 -4.79996 0.44132 0.41123 -0.44521 0.13706 0.10888 0.23762 -0.98611 -0.00249 -0.02164 -0.48924 -0.01274 0 0 0 0 0 -0.03923 0.38771 2.14968 0 -0.12444 0 0.18072 -8e-05 0.48703 -2.37989
THR_375 -6.0698 0.71585 4.53758 -0.17627 0.09037 0.06353 3.08808 -2.46298 -0.00381 -0.05403 -4.0715 -0.91631 0 0 -0.33399 0 0 -0.06245 9e-05 0.4389 0 -0.58946 2.70054 -1.0874 0.47721 0.49931 -3.21653
GLN_376 -6.63674 0.5707 5.23566 -0.25224 0.0384 0.18528 2.99983 -2.59287 -0.01067 -0.05681 -3.00963 -0.63868 0 0 -0.10359 -0.74941 0 -0.00706 0.04848 0 2.90952 0.04981 0 -0.18838 0.33575 0.43997 -1.43268
GLU_377 -6.81913 0.68088 7.6793 -0.22863 0.02415 0.30066 3.36397 -3.05294 -0.03269 -0.17541 -5.08728 -0.33185 0 0 -1.12499 -0.91207 0 -0.10707 0.02792 0 4.69308 -0.0719 0 -2.7348 -0.30136 0.47899 -3.73115
ASN_378 -3.95193 0.35747 2.93451 -0.38488 0.04499 0.81073 1.63453 -1.57343 -0.00375 -0.03797 -2.36858 -0.74549 0 0 0 -0.93537 0 -0.04617 0.00259 0 2.42447 -0.65577 0 -0.93687 -0.42268 0.59385 -3.25973
VAL_379 -7.03045 0.75244 4.76678 -0.2805 0.20089 0.06154 2.64265 -2.7554 -0.02309 -0.12416 -1.87441 -0.3087 0 0 -0.2304 0 0 -0.04403 0.00463 0.24566 0 -0.75842 0 1.9342 -0.10232 1.12943 -1.79364
PRO_380 -6.27779 1.2982 1.93463 -0.18518 0.00041 0.12871 1.01464 -1.06914 -0 -0 -2.04024 0.14542 0 0 -0.63399 0 0 0.13084 0.13485 0.32089 0 -0.76248 0 -2.4119 -0.03544 1.22502 -7.08255
ALA_381 -3.95637 0.50031 2.66854 -0.02123 0 0 2.02701 -1.7304 -0.01912 -0.08123 -1.76473 -0.39364 0 0 0 0 0 0.23588 0 0 0 -0.44957 0 1.8394 -0.06331 0.4871 -0.72134
ILE_382 -5.59012 0.54069 0.22064 -0.4719 0.40211 0.10702 0.29045 -1.04141 -0 -0 -0.29569 0.00203 0 0 0 0 0 0.47112 0.07582 0.35545 0 -0.7478 0 0.73287 -0.16292 0.51306 -4.59858
PHE_383 -8.17368 1.02109 3.82338 -0.874 0.08678 0.16372 2.5059 -2.44107 -0.01912 -0.08123 -2.06822 -0.65672 0 0 0 0 0 -0.04448 0.33096 0 2.67561 -0.09336 0 1.0402 -0.26709 0.88597 -2.18534
ASP_384 -5.02693 0.37666 5.97422 -0.17391 0.01726 0.56457 1.97513 -2.62462 -0.0257 -0.16023 -3.97342 -1.14585 0 0 0 -1.88157 0 -0.0671 0.32718 0 2.08324 -0.88168 0 -2.3716 0.13595 0.75574 -6.12265
ASN_385 -3.61863 0.17138 4.16619 -0.27446 0.0324 0.50854 2.35762 -1.99857 -0.01603 -0.15269 -2.54257 -0.81713 0 0 0 -0.4262 0 0.14949 0.00054 0 2.06671 -0.33437 0 -0.93687 0.27087 0.49723 -0.89657
ASN_386 -5.62567 0.80562 5.41524 -0.37501 0.09469 0.71219 1.24689 -2.65135 -0.04864 -0.33667 -1.86295 -0.4884 0 0 -0.43901 -0.35842 0 0.016 0.01401 0 1.67809 -0.10823 0 -0.93687 0.13744 0.53984 -2.57119
ARG_387 -3.72719 0.24659 4.86888 -0.9476 0.19361 0.74083 2.74213 -2.25462 -0.01287 -0.05758 -2.81006 -0.23534 0 0 -0.43901 -0.4262 0 0.05091 0.20677 1.8592 0 -0.23704 0 -1.2888 -0.05243 0.75333 -0.82646
THR_388 -5.18812 0.59242 1.96361 -0.17068 0.1031 0.05976 0.95334 -1.58901 -0.00606 -0.053 -0.80762 -0.32236 0 0 0 -0.62142 0 -0.00288 0.00167 0.18478 0 -0.17981 2.29944 -1.0874 -0.08146 0.55674 -3.39497
PHE_389 -6.44839 0.66787 3.60422 -0.85832 0.06365 0.09654 2.24226 -2.23524 -0.01914 -0.07642 -2.27766 -0.51011 0 0 0 0 0 -0.05106 0.07597 0 2.60147 -0.17664 0 1.0402 -0.05262 0.24665 -2.06676
TYR_390 -5.28548 0.45788 1.82743 -0.60456 0.07066 0.31425 0.44405 -1.56548 -0.00157 -0.00459 -0.48516 -0.17143 0 0 0 0 0 0.00552 5e-05 0 1.98084 -0.21794 0.00077 1.2797 -0.23767 0.27815 -1.91459
THR_391 -4.34227 0.30908 3.4713 -0.16744 0.08045 0.06048 2.31318 -1.901 -0.01095 -0.07509 -2.23716 -0.29149 0 0 0 0 0 0.0191 0.00016 0.20027 0 -0.20742 2.30149 -1.0874 -0.09347 0.23366 -1.42454
LYS_392 -3.58836 0.29479 1.05488 -0.31225 0.03789 0.15959 0.55634 -0.81777 -0 -0 0.17123 -0.13334 0 0 0 0 0 -0.05589 0.02142 2.38344 0 0.14792 0 -1.5107 0.01476 0.16527 -1.41079
LEU_393 -6.29138 0.60245 3.63674 -0.49928 0.40599 0.15799 1.8523 -2.4657 -0.00071 -0.00187 -1.85405 -0.11831 0 0 0 0 0 0.05654 0.28181 1.02169 0 0.20507 0 0.18072 0.3926 0.72925 -1.70814
ILE_394 -4.56822 0.51973 1.02109 -0.47859 0.33572 0.10322 0.85764 -1.02881 -0 -0 0.40885 0.15185 0 0 0 0 0 -0.06421 0.06409 0.58088 0 -0.61343 0 0.73287 0.20059 1.05237 -0.72436
GLY_395 -1.17508 0.16801 0.99041 -0.00012 0 0 0.28922 -0.54826 -0 -0 0.59578 -0.2338 0 0 0 0 0 0.00363 0 0 0 -0.86811 0 0.83697 1.37826 0.81499 2.25189
GLU_396 -2.1868 0.19193 2.20883 -0.19425 0.03348 0.28369 0.67091 -1.01514 -0.00587 -0.02026 -0.10341 -0.47741 0 0 -0.44773 0 0 0.01894 0.00166 0 2.83174 0.23491 0 -2.7348 2.90352 0.58898 2.78292
ARG_397 -2.29796 0.28961 2.32179 -0.94049 0.20328 0.73135 0.57178 -1.0976 -0 -0 -0.42063 -0.09612 0 0 -0.44773 0 0 0.28522 0.02047 1.83247 0 -0.2954 0 -1.2888 1.92614 0.73598 2.03337
ASN_398 -1.90588 0.23415 2.33744 -0.27004 0.05338 0.47336 0.86706 -1.17566 -0.01522 -0.05839 0.06716 -0.84606 0 0 0 0 0 -0.0493 0.01899 0 1.81607 -0.59003 0 -0.93687 0.52774 0.8943 1.44225
VAL_399 -3.81032 0.4355 0.98778 -0.27744 0.17987 0.06303 0.60166 -1.25209 -0 -0 -0.12298 -0.38792 0 0 0 0 0 -0.06925 0.01871 0.2031 0 -0.73419 0 1.9342 -0.28059 0.54599 -1.96494
ALA_400 -3.97088 0.38818 2.96735 -0.01944 0 0 1.8633 -1.8622 -0.00935 -0.03812 -2.07787 -0.34604 0 0 0 0 0 0.19699 0 0 0 -0.48948 0 1.8394 -0.19364 0.47108 -1.28073
LEU_401 -4.05782 0.25525 1.03439 -0.44517 0.18471 0.112 0.499 -0.98343 -0 -0 -0.35067 -0.05997 0 0 0 0 0 -0.0044 0.16099 1.61126 0 0.11115 0 0.18072 0.00433 0.41524 -1.33242
GLU_402 -3.86119 0.21311 3.66972 -0.18958 0.02144 0.27397 2.04945 -1.74863 -0 -0 -2.80015 -0.59114 0 0 0 0 0 0.01545 0.05917 0 3.08057 -0.03333 0 -2.7348 -0.00463 0.27036 -2.31022
HIS_403 -4.273 0.66228 2.16298 -0.76135 0.01175 1.02334 1.06762 -1.32935 -0 -0 -2.33525 -0.08148 0 0 0 -0.91077 0 -0.00626 0.00691 0 2.1376 -0.29132 0 -0.45461 -0.11724 0.47712 -3.01103
VAL_404 -4.16188 0.3658 2.70692 -0.27342 0.15988 0.06097 1.8469 -1.73819 -0.00924 -0.03111 -2.09051 -0.42647 0 0 0 0 0 -0.07945 0.01812 0.20962 0 -0.66109 0 1.9342 -0.24449 0.45992 -1.95351
THR_405 -5.02236 0.30473 2.3784 -0.17586 0.10554 0.06396 0.91231 -1.61623 -0.00328 -0.0543 -1.60295 0.12391 0 0 0 -0.62142 0 -0.01459 0.0014 0.15342 0 -0.1425 4.11026 -1.0874 -0.10255 0.19658 -2.09293
TYR_406 -7.62352 1.10193 3.5659 -1.08621 0.19578 0.68415 2.00146 -2.46774 -0.01824 -0.09097 -1.63916 -0.31574 0 0 0 0 0 0.12259 0.06414 0 1.53794 -0.27078 0.00418 1.2797 -0.07197 0.36785 -2.65873
GLY_407 -2.85772 0.11983 3.09831 -0.00128 0 0 1.20532 -1.57838 -0.02101 -0.11958 -1.22365 -0.35618 0 0 0 0 0 -0.08631 0 0 0 -1.54078 0 0.83697 0.77735 0.35378 -1.39333
THR_408 -4.42672 0.24489 3.38877 -0.16819 0.07362 0.06033 2.36543 -1.93168 -0.00466 -0.1088 -2.52581 -0.33248 0 0 0 0 0 -0.03646 8e-05 0.11637 0 -0.06854 2.34698 -1.0874 0.93705 0.18602 -0.97121
MET_409 -8.89693 0.91273 5.97929 -0.70461 0.12755 0.28959 2.65775 -2.86609 -0.00848 -0.02719 -2.67851 -0.16436 0 0 0 0 0 0.02777 0.02885 2.1456 0 -0.09976 0 0.60916 0.15681 0.42103 -2.08977
ILE_410 -8.82175 1.47633 2.803 -0.48986 0.41498 0.11188 2.63436 -2.28774 -0 -0 -2.66237 -0.11185 0 0 0 0 0 0.44252 0.18301 0.38897 0 -0.21609 0 0.73287 0.11543 0.72998 -4.55632
ARG_411 -7.01883 0.78216 5.49072 -0.81879 0.15472 0.5357 3.32644 -2.41949 -0 -0 -4.36383 0.30075 0 0 0 -1.22315 0 -0.02486 0.21388 2.80264 0 0.03002 0 -1.2888 0.08905 1.08348 -2.34819
VAL_412 -6.68811 1.17611 1.49165 -0.38015 0.44298 0.09325 2.11705 -1.69774 -0.00131 -0.03239 -2.10345 -0.30949 0 0 0 0 0 0.17835 0.01477 0.82536 0 -0.60067 0 1.9342 -0.02331 0.98838 -2.57452
LEU_413 -7.28815 0.94906 3.13 -0.66472 0.44476 0.27263 1.63637 -2.04397 -0 -0 -1.39514 -0.01916 0 0 0 0 0 0.14766 0.08352 1.31865 0 0.00516 0 0.18072 0.51883 1.22877 -1.495
PRO_414 -6.60729 0.97167 2.56723 -0.21108 0.01146 0.15195 1.16412 -1.30209 -0.03376 -0.18097 -2.46643 -0.09689 0 0 0 0 0 0.26089 0.05356 0.16205 0 -0.03105 0 -2.4119 0.87372 1.37499 -5.74981
ARG_415 -5.58937 0.32278 4.99263 -0.55348 0.09262 0.31782 3.14087 -2.48607 -0.00809 -0.02626 -3.48833 -0.10307 0 0 0 -0.93537 0 0.00288 0.3654 2.49414 0 -0.20578 0 -1.2888 0.14 0.80128 -2.0142
PHE_416 -7.58736 0.9004 2.58009 -0.54589 0.05842 0.23779 0.60955 -1.86505 -0.02895 -0.13758 -1.31529 0.06777 0 0 0 0 0 0.12016 0.07069 0 2.22433 -0.27059 0 1.0402 -0.23193 0.70935 -3.36389
SER_417 -3.37836 0.25734 4.80545 -0.02641 0 0.06401 2.72984 -2.16004 -0.02957 -0.26961 -2.72042 -0.73415 0 0 -0.58865 0 0 -0.02083 0.33439 0.20533 0 -0.42131 0.60019 -0.77834 -0.18796 0.57375 -1.74535
ALA_418 -1.16894 0.0809 1.42611 -0.02508 0.00046 0 0.4314 -0.72006 -0 -0 0.49094 -0.39712 0 0 0 0 0 -0.07267 0 0 0 -0.13234 0 1.8394 -0.41341 0.26435 1.60396
ASP_419 -2.0555 0.33075 2.64184 -0.12291 0.01826 0.38089 1.0403 -1.2106 -0.01205 -0.10111 -0.06336 -0.35405 0 0 -0.58865 0 0 -0.06963 0.02336 0 2.56087 -0.32884 0 -2.3716 -0.75712 0.17297 -0.86618
GLY_420 -2.35564 0.08675 2.74897 -5e-05 0 0 1.01646 -1.35797 -0.00053 -0.0115 -1.29968 -0.39724 0 0 0 0 0 -0.16163 0 0 0 -1.46291 0 0.83697 -0.96117 0.18554 -3.13363
GLN_421 -6.53297 0.50172 5.75326 -0.29106 0.02645 0.15019 2.35325 -2.62379 -0.01109 -0.1491 -1.81004 -0.01841 0 0 0 0 0 0.07242 0.02617 0 3.05508 0.03516 0 -0.18838 -0.76504 0.27721 -0.13898
ILE_422 -8.95385 0.9207 2.71073 -0.45078 0.28901 0.09198 2.45735 -2.41112 -0.00208 -0.00605 -2.32082 0.02411 0 0 0 0 0 -0.04761 0.04314 0.378 0 -0.72197 0 0.73287 -0.47189 0.48849 -7.2498
GLU_423 -5.93752 0.61625 6.05108 -0.2871 0.04434 0.31798 3.28563 -2.66524 -0.00869 -0.03825 -4.69275 -0.25308 0 0 0 -0.93578 0 -0.00794 0.03284 0 3.63161 0.18167 0 -2.7348 -0.23785 0.41136 -3.22624
MET_424 -9.51783 1.07696 3.2615 -0.49855 0.21242 0.20848 2.33952 -2.3088 -0.00208 -0.00605 -2.49223 -0.26719 0 0 0 0 0 0.50679 0.52228 1.58829 0 -0.0702 0 0.60916 0.08731 0.62563 -4.12459
SER_425 -3.41827 0.20511 3.12329 -0.03209 0.00131 0.05694 2.04447 -1.65749 -0.02364 -0.08995 -2.0994 -0.79768 0 0 0 0 0 -0.01643 0.00305 0.45148 0 0.4439 0.61056 -0.77834 0.21372 0.72359 -1.03588
LEU_426 -7.54405 0.4484 1.73116 -0.63523 0.34117 0.15146 2.19514 -2.14586 -0.00048 -0.00144 -2.2413 0.164 0 0 0 0 0 0.16757 0.18314 2.59101 0 -0.25895 0 0.18072 0.24142 0.94277 -3.48936
ASP_427 -4.91282 0.50161 5.98459 -0.20468 0.03244 0.65305 3.44345 -2.59001 -0.05061 -0.26689 -4.41552 -1.17961 0 0 0 -1.22315 0 0.04745 0.00035 0 1.97543 -0.52632 0 -2.3716 0.10032 1.11918 -3.88333
ILE_428 -7.109 0.46855 2.22121 -0.44958 0.30854 0.09422 2.56877 -1.97854 -0.00048 -0.00144 -2.81043 -0.02304 0 0 0 0 0 -0.01006 0.10141 0.36301 0 -0.74195 0 0.73287 -0.18171 0.80592 -5.64173
GLU_429 -6.45958 0.48718 7.15406 -0.30416 0.09227 0.32965 3.65111 -3.08108 -0.03308 -0.22335 -5.33028 -0.33311 0 0 0 -1.13978 0 0.00741 0.16586 0 3.16118 0.06305 0 -2.7348 -0.0891 0.69382 -3.92272
ASP_430 -4.30434 0.25066 4.36974 -0.22307 0.02704 0.73392 2.31295 -2.01624 -0.02043 -0.14657 -2.48531 -0.92884 0 0 0 0 0 -0.01025 0.00199 0 2.39245 -0.66263 0 -2.3716 0.23099 0.51506 -2.33449
GLY_431 -2.917 0.34272 2.59147 -0.00073 0 0 1.31197 -1.42752 -0.02043 -0.14657 -1.19199 -0.26411 0 0 0 0 0 -0.05587 0 0 0 0.14804 0 0.83697 0.64864 0.37013 0.2257
ASN_432 -3.65062 0.3163 3.71079 -0.15847 0.01017 0.21069 2.64968 -1.95305 -0 -0 -2.54542 -0.87685 0 0 -1.02465 0 0 0.00473 0.06391 0 1.85112 -0.1557 0 -0.93687 0.56823 0.434 -1.482
ASP_433 -4.20865 0.2691 4.64473 -0.21514 0.07303 0.68196 1.45557 -2.15573 -0.02336 -0.21071 -0.96837 -1.34527 0 0 -1.02465 0 0 0.01915 0.01784 0 2.01546 -0.75349 0 -2.3716 -0.14246 0.44895 -3.79363
LYS_434 -2.79056 0.11777 3.56166 -0.38341 0.03939 0.20541 1.69796 -1.56865 -0.01161 -0.0739 -1.10865 -0.04236 0 0 0 0 0 -0.02438 0.00291 1.7757 0 0.20681 0 -1.5107 -0.15669 0.38284 0.31953
THR_435 -2.30186 0.5296 1.92965 -0.13132 0.09694 0.09489 0.18485 -0.98028 -0.01069 -0.14468 -0.0839 -0.80835 0 0 0 0 0 0.14774 0.00561 0.33774 0 -0.18502 2.28935 -1.0874 0.01101 0.84519 0.73908
PRO_436 -3.55894 0.72378 2.76305 -0.20313 0.00667 0.14593 0.67863 -1.04116 -0 -0 -0.2601 0.07971 0 0 0 0 0 0.04277 0.00102 0.32102 0 -0.77804 0 -2.4119 -0.05877 0.79357 -2.7559
GLN_437 -3.35918 0.55634 3.8175 -0.31611 0.0461 0.18845 1.93207 -1.67117 -0.01631 -0.12432 -2.16779 -0.17237 0 0 0 -0.96991 0 0.00439 0.00479 0 2.77555 0.11085 0 -0.18838 -0.17248 0.41592 0.69395
SER_438 -2.21481 0.18688 2.67706 -0.02881 0.00071 0.04535 0.95468 -1.20771 -0 -0 -0.16374 -0.90481 0 0 -0.46718 0 0 -0.10283 0.01919 0.15102 0 -0.3255 0.61193 -0.77834 -0.32339 0.42341 -1.4469
ASP_439 -2.35708 0.31573 3.21352 -0.12253 0.02065 0.38206 1.11529 -1.33486 -0 -0 -0.87123 -0.34463 0 0 0 -0.96991 0 -0.05909 0.01981 0 2.37216 -0.23716 0 -2.3716 -0.50555 0.51414 -1.22029
THR_440 -4.34957 0.50747 4.39985 -0.19582 0.08319 0.07169 2.97673 -2.33106 -0.02329 -0.19353 -2.11589 -0.9698 0 0 0 0 0 0.00231 0.05977 1.01203 0 -0.67557 2.30233 -1.0874 -0.19765 0.75914 0.03493
THR_441 -2.91932 0.2214 2.84138 -0.2054 0.19377 0.0777 1.8495 -1.47914 -0.00699 -0.0692 -2.33526 -0.54239 0 0 0 0 0 -0.02525 0.00057 0.18889 0 0.12009 2.30205 -1.0874 0.09207 0.52922 -0.25372
THR_442 -4.74529 0.66823 3.3186 -0.12942 0.07945 0.0657 1.57699 -1.79516 -0 -0 0.36734 -0.88809 0 0 0 0 0 0.03309 0.00619 0.05226 0 -0.01552 2.27403 -1.0874 -0.12126 0.37567 0.03539
SER_443 -4.26285 0.40394 4.69994 -0.03378 0.00068 0.06194 1.879 -2.18894 -0 -0 -1.2071 -1.06466 0 0 -0.46718 0 0 -0.05738 0.08315 0.37122 0 -0.26479 0.60098 -0.77834 -0.42182 0.43157 -2.21442
VAL_444 -2.59751 0.19172 2.65208 -0.29405 0.1938 0.0669 1.43279 -1.40508 -0.00107 -0.01738 0.19721 -0.40167 0 0 0 0 0 -0.01852 0.02051 0.29421 0 -0.47245 0 1.9342 -0.26608 0.27318 1.7828
ASP_445 -3.82473 0.34928 4.49649 -0.12482 0.02487 0.38092 2.1531 -2.06199 -0.00107 -0.01738 -2.74755 -1.32262 0 0 -0.50291 0 0 0.10649 0.03594 0 3.92448 0.03635 0 -2.3716 0.06447 0.25792 -1.14437
ALA_446 -2.64452 0.42441 1.25178 -0.03059 0.01551 0 0.63202 -0.91568 -0.00179 -0.03874 -1.03709 -0.5028 0 0 -0.50291 0 0 -0.02614 0 0 0 -0.11085 0 1.8394 0.26139 0.2981 -1.08852
LEU_447 -3.93565 0.88884 3.08448 -0.53555 0.29049 0.17699 1.56252 -1.53737 -0.01161 -0.0739 -2.19093 -0.00921 0 0 0 0 0 -0.04108 0.08083 0.66542 0 0.24656 0 0.18072 1.78521 1.51818 2.14495
PRO_448 -3.76549 0.72814 2.45341 -0.18622 0.07998 0.135 0.41741 -0.99556 -0.009 -0.05987 -1.30542 -0.06824 0 0 0 0 0 -0.00649 0.0003 0.1869 0 -0.81412 0 -2.4119 1.90589 1.60039 -2.11488
GLU_449 -3.00788 0.22112 3.95177 -0.28067 0.0457 0.3385 2.17473 -1.74753 -0.01267 -0.06603 -2.35404 -0.24286 0 0 0 0 0 -0.07994 0.00167 0 2.81952 -0.03668 0 -2.7348 0.06856 0.28971 -0.65183
VAL_450 -4.95235 0.61076 0.9686 -0.39718 0.56221 0.10949 0.52164 -1.19874 -0 -0 -0.15674 -0.17341 0 0 0 0 0 0.10117 0.13351 1.56795 0 -0.50016 0 1.9342 -0.49979 0.26069 -1.10814
GLY_451 -2.51837 0.31525 2.8344 -0.00078 0 0 1.81876 -1.43736 -0 -0 -2.12809 -0.31737 0 0 0 0 0 -0.04941 0 0 0 0.48559 0 0.83697 0.279 0.66444 0.78304
ARG_452 -5.19724 0.48706 3.56407 -0.63273 0.1283 0.44401 0.66872 -1.64587 -0.00436 -0.01353 -1.34131 -0.03408 0 0 0 -0.59732 0 0.07446 0.10134 2.2505 0 -0.11937 0 -1.2888 0.70198 0.88122 -1.57294
THR_453 -4.49669 0.40458 2.70987 -0.1795 0.11466 0.065 1.97209 -1.64309 -0.01156 -0.04327 -2.13632 -0.28004 0 0 0 0 0 -0.05254 0.0494 0.10804 0 -0.0154 2.33853 -1.0874 0.2787 0.49038 -1.41456
LEU_454 -3.96286 0.30869 1.56834 -0.47519 0.24017 0.10281 0.3186 -1.10437 -0.00569 -0.02132 -0.53117 0.01194 0 0 0 0 0 -0.06503 0.01777 0.94334 0 -0.1885 0 0.18072 0.09422 0.15853 -2.40902
ILE_455 -5.96683 0.62531 1.71872 -0.46243 0.36031 0.09519 2.03428 -1.67357 -0.02862 -0.18 -2.02354 0.01274 0 0 0 0 0 -0.0268 0.07485 0.3755 0 -0.73374 0 0.73287 -0.13174 0.33268 -4.86483
SER_456 -1.40482 0.14927 1.02702 -0.03216 0.002 0.05929 0.30907 -0.60647 -0.00522 -0.03611 -0.16749 -0.77532 0 0 0 0 0 -0.05616 0.00204 0.14706 0 -0.00086 0.60254 -0.77834 0.18573 0.32103 -1.0579
THR_457 -3.95058 0.2498 2.68352 -0.19707 0.126 0.07322 2.10769 -1.69597 -0.00522 -0.03611 -2.49653 -1.16769 0 0 0 0 0 0.03526 0.00018 0.44263 0 -0.0295 2.31848 -1.0874 0.65255 0.39996 -1.57675
ILE_458 -3.00726 0.33861 1.34939 -0.4435 0.27948 0.08956 0.62475 -0.99391 -0 -0 -1.09162 -0.03802 0 0 0 0 0 -0.07416 0.00257 0.38877 0 -0.61898 0 0.73287 0.13801 0.5368 -1.78666
ALA_459 -4.215 0.34283 1.70181 -0.02296 0 0 2.18558 -1.64946 -0 -0 -1.95389 -0.37919 0 0 0 0 0 0.03799 0 0 0 -0.29231 0 1.8394 -0.05373 0.35434 -2.10459
ARG_460 -5.18338 0.43557 3.77616 -0.44688 0.04352 0.24225 0.90473 -1.7346 -0.0001 -0.00252 -2.19595 -0.00243 0 0 0 -0.93578 0 0.08979 0.04488 2.44574 0 0.16817 0 -1.2888 0.30066 0.43822 -2.90077
VAL_461 -8.3616 1.70916 2.87801 -0.27659 0.2385 0.05556 2.40007 -2.4593 -0.00049 -0.01028 -2.5257 -0.28477 0 0 0 0 0 -0.02253 0.35899 0.25221 0 -0.78187 0 1.9342 0.21001 1.33888 -3.34755
PRO_462 -4.44138 0.57304 2.95199 -0.13607 0.00102 0.0992 1.48987 -1.28473 -0.01427 -0.12398 -1.04382 0.19692 0 0 0 0 0 -0.06475 0.02827 0.15315 0 -1.07522 0 -2.4119 -0.39357 1.25774 -4.23851
HIS_D_463 -4.66091 0.44451 4.30858 -0.68319 0.11691 0.64491 1.7843 -2.13097 -0 -0 -1.57004 -0.83834 0 0 -1.08818 0 0 -0.00809 0.11233 0 1.65983 -0.04359 0 -0.45461 -0.59289 0.35054 -2.6489
GLY_464 -2.80015 0.12436 3.31405 -5e-05 0 0 0.61512 -1.48548 -0 -0 -0.88564 -0.39198 0 0 0 0 0 -0.19277 0 0 0 -1.4132 0 0.83697 -0.74779 0.27298 -2.75359
LYS_465 -4.43183 0.46534 4.76411 -0.47498 0.10921 0.27019 1.49853 -2.04515 -0.00126 -0.01381 -1.08997 -0.12286 0 0 0 0 0 -0.00537 0.01537 1.79013 0 0.061 0 -1.5107 -0.61124 0.3555 -0.97779
SER_466 -2.69878 0.26309 1.97074 -0.02818 0 0.06532 0.35932 -0.97301 -0 -0 -0.49327 -0.45297 0 0 0 0 0 0.04811 0.00224 0.33933 0 -0.25361 0.60152 -0.77834 -0.23741 0.47936 -1.78655
LEU_467 -6.55354 0.88892 2.85001 -0.60628 0.28639 0.20952 2.43678 -2.26078 -0 -0 -1.94331 -0.03404 0 0 0 0 0 0.04375 0.44452 1.2054 0 0.02504 0 0.18072 -0.12194 0.53395 -2.41488
LEU_468 -4.38473 0.37678 1.76663 -0.57283 0.18647 0.14306 0.43228 -1.44431 -0 -0 0.12886 0.29237 0 0 0 0 0 -0.06164 0.04046 0.48633 0 -0.22915 0 0.18072 -0.04051 0.35477 -2.34446
VAL_469 -5.47884 0.50939 0.79757 -0.2974 0.19848 0.06396 0.99052 -1.42081 -0.02697 -0.14363 -0.4948 -0.21917 0 0 0 0 0 0.01093 0.00236 0.20682 0 -0.44352 0 1.9342 -0.0342 0.27424 -3.57087
GLY_470 -3.12848 0.02953 2.73764 -0.00168 0 0 2.05846 -1.54654 -0.02697 -0.14363 -1.41248 -0.37293 0 0 0 0 0 -0.08876 0 0 0 -1.45281 0 0.83697 0.30601 0.21577 -1.9899
GLY_471 -2.40756 0.41724 0.97594 -0.00175 0 0 0.36127 -0.83895 -0 -0 -0.52413 -0.36516 0 0 0 0 0 0.1135 0 0 0 -1.29516 0 0.83697 0.68482 0.12307 -1.9199
TYR_472 -4.72278 0.54626 2.82875 -0.62889 0.10115 0.38215 2.20089 -1.84231 -0.00133 -0.00779 -2.14768 -0.20416 0 0 0 0 0 -0.00371 0.11974 0 1.88519 -0.21108 0.00211 1.2797 0.3171 0.27427 0.16757
THR_473 -2.9808 0.41034 1.78274 -0.1248 0.07054 0.09435 0.81272 -1.10391 -0 -0 -1.51586 -0.67708 0 0 -0.45105 0 0 0.02766 0.00293 0.20476 0 -0.28399 2.292 -1.0874 -0.30579 0.39889 -2.43374
ARG_474 -3.39082 0.15763 4.58885 -0.89098 0.17712 0.64986 2.39385 -1.98319 -3e-05 -0.00011 -2.87626 -0.09181 0 0 -0.45105 0 0 -0.01632 0.02217 1.60302 0 -0.18476 0 -1.2888 -0.13063 0.38418 -1.32808
ASP_475 -1.7086 0.05877 2.15048 -0.104 0.001 0.30696 0.76039 -0.96938 -0.00506 -0.04678 -1.86237 -0.22516 0 0 0 -0.37394 0 0.15595 0.02811 0 2.45826 0.61667 0 -2.3716 0.30609 0.37498 -0.44922
ALA_476 -2.69054 0.21428 2.60627 -0.02301 0 0 1.9387 -1.4834 -0 -0 -1.76338 -0.38911 0 0 0 0 0 -0.00646 0 0 0 -0.43446 0 1.8394 0.28734 0.35406 0.44969
ASN_477 -2.73198 0.17046 2.09201 -0.30692 0.05284 0.58861 0.34275 -1.05105 -0.00967 -0.07074 -0.46587 -0.82132 0 0 0 0 0 0.00955 0.00458 0 1.85917 -0.91546 0 -0.93687 0.54685 0.18891 -1.45416
THR_478 -2.86242 0.10225 3.57797 -0.10513 0.07655 0.07409 1.97474 -1.71244 -0.02691 -0.23276 -2.51926 -0.84538 0 0 0 0 0 0.00438 0.04533 0.1082 0 -0.64316 2.28242 -1.0874 0.30371 0.15296 -1.33226
ASP_479 -2.29484 0.18077 2.24378 -0.24201 0.0368 0.87024 0.50653 -1.04196 -0 -0 -0.6159 -0.64508 0 0 0 0 0 0.0169 0.10291 0 1.98831 -0.16731 0 -2.3716 -0.17112 0.3383 -1.2653
THR_480 -3.97554 0.57382 3.60827 -0.16714 0.09346 0.05888 2.04396 -1.90563 -0.00128 -0.023 -1.36022 -0.48838 0 0 0 0 0 0.14504 0.04283 0.34402 0 -0.08991 2.45549 -1.0874 0.11011 0.33381 0.71119
VAL_481 -2.3751 0.24983 0.99323 -0.26847 0.15246 0.05756 0.26135 -0.7889 -0 -0 -0.38127 -0.37815 0 0 0 0 0 -0.06463 0.00018 0.2377 0 -0.69021 0 1.9342 -0.09277 0.1812 -0.97176
GLN_482 -4.1868 0.30345 3.23362 -0.25467 0.04422 0.21039 1.97985 -1.67956 -0 -0 -2.48713 -0.7491 0 0 0 0 0 -0.0032 0.01525 0 2.99995 -0.0628 0 -0.18838 -0.25466 0.14231 -0.93723
SER_483 -2.13299 0.09531 1.17586 -0.02562 0 0.06157 0.30679 -0.61672 -0 -0 -0.08411 -0.28677 0 0 0 0 0 0.15886 0.00063 0.03487 0 -0.55118 0.60008 -0.77834 -0.20265 0.18209 -2.06232
ILE_484 -5.39944 0.75219 3.01396 -0.61154 0.36352 0.12083 1.58065 -1.69367 -0 -0 -0.59099 0.24588 0 0 0 0 0 -0.05747 0.03049 0.89354 0 -0.63983 0 0.73287 -0.37813 1.06871 -0.56844
PRO_485 -2.34046 0.40816 2.13116 -0.067 0 0.04179 1.32123 -0.91071 -0 -0 -1.36513 0.58354 0 0 -0.74634 0 0 -0.11929 0.05622 0.17443 0 -0.67994 0 -2.4119 -0.05895 1.23734 -2.74585
PHE_486 -4.52025 0.47019 2.76064 -0.82369 0.04216 0.18665 1.59684 -1.71109 -0 -0 -0.08467 -0.09471 0 0 0 0 0 0.11708 0.06509 0 2.12754 -0.04736 0 1.0402 0.99617 0.39952 2.52031
LEU_487 -7.30147 0.79886 2.21242 -0.50696 0.2675 0.12489 1.68224 -1.90364 -0.00405 -0.01806 -0.46257 0.28868 0 0 0 0 0 -0.08267 0.08712 0.28215 0 -0.28161 0 0.18072 0.59888 0.36563 -3.67195
GLY_488 -3.6789 0.25104 3.78045 -5e-05 0 0 2.28975 -1.86964 -0 -0 -2.43714 -0.41802 0 0 -1.19903 0 0 -0.12529 0 0 0 0.35477 0 0.83697 -0.09665 0.36791 -1.94382
LYS_489 -3.33469 0.30768 4.19499 -0.40349 0.07342 0.31144 2.401 -1.83532 -0 -0 -2.88629 0.12831 0 0 -0.74634 0 0 -0.01392 0.10623 2.2179 0 -0.05502 0 -1.5107 -0.10874 0.35375 -0.79979
LEU_490 -6.20448 1.07642 3.6351 -0.47104 0.27387 0.09114 1.96997 -2.08437 -0.00433 -0.02221 -2.10489 0.17957 0 0 0 0 0 0.78191 0.01427 0.78483 0 -0.37053 0 0.18072 -0.24537 1.26675 -1.25268
PRO_491 -2.07899 0.4296 1.09423 -0.08236 6e-05 0.05083 0.57045 -0.48749 -0 -0 0.3767 0.67584 0 0 0 0 0 -0.01669 0.00038 0.55999 0 -0.18416 0 -2.4119 -0.26832 1.69189 -0.07993
LEU_492 -2.18322 0.23485 1.54988 -0.49409 0.16116 0.15342 0.38352 -0.83699 -0 -0 0.12733 -0.06894 0 0 0 0 0 -0.04789 0.02227 0.57506 0 0.40437 0 0.18072 0.3201 0.91274 1.39429
ILE_493 -6.5716 1.19108 3.29774 -0.61913 0.37294 0.12795 2.29367 -2.11898 -0 -0 -1.58043 0.25375 0 0 0 0 0 0.40059 0.00485 0.80539 0 -0.29403 0 0.73287 0.92271 0.91466 0.13403
GLY_494 -4.5838 0.4872 4.50225 -4e-05 0 0 2.68831 -2.34867 -0.01223 -0.11282 -3.23988 -0.39897 0 0 0 0 0 -0.20811 0 0 0 0.33537 0 0.83697 0.6487 1.04402 -0.36171
SER_495 -2.09014 0.16162 2.73406 -0.02927 0.00018 0.04821 1.02751 -1.27279 -0.00028 -0.00415 0.21986 -0.93694 0 0 0 0 0 -0.09714 7e-05 0.15975 0 -0.26861 0.61369 -0.77834 -0.01262 0.44444 -0.08089
LEU_496 -4.60587 0.5125 3.61227 -0.5234 0.2195 0.15284 2.07685 -1.96028 -0 -0 -1.97834 0.10494 0 0 -0.73845 0 0 -0.0412 0.04241 0.15291 0 -0.17936 0 0.18072 -0.56046 0.22115 -3.31126
PHE_497 -9.02747 1.15905 3.34167 -0.6848 0.08505 0.41038 1.44021 -2.48734 -0 -0 -0.92683 0.24794 0 0 0 0 0 0.04868 0.00453 0 2.12528 -0.13317 0 1.0402 0.11173 0.55814 -2.68673
ARG_498 -5.01079 0.1314 5.23936 -0.43295 0.04087 0.21292 3.16647 -2.41926 -0.01762 -0.18016 -4.18902 0.54878 0 0 -1.19903 0 0 0.02567 0.06202 2.15337 0 -0.09847 0 -1.2888 0.21359 0.74896 -2.29268
TYR_499 -9.37404 0.64736 5.63088 -0.88738 0.09421 0.18998 3.01409 -3.33029 -0.00065 -0.01697 -2.68813 -0.47885 0 0 0 0 0 0.05673 0.38893 0 1.99369 -0.20516 0.01135 1.2797 -0.04725 0.65584 -3.06596
SER_500 -3.94336 0.26256 3.72877 -0.02646 0 0.06337 2.32478 -1.97639 -0 -0 -2.63915 -0.26645 0 0 0 0 0 -0.0112 2e-05 0.08947 0 -0.50262 0.60046 -0.77834 -0.01411 0.38941 -2.69924
SER_501 -4.66628 0.70211 4.86354 -0.0291 0 0.0689 2.58158 -2.17494 -0.00314 -0.01712 -2.34166 -0.31386 0 0 0 0 0 -0.01426 0.02319 0.09823 0 -0.49665 0.60843 -0.77834 -0.26623 0.22066 -1.93495
LYS_502 -4.9571 0.16733 5.96911 -0.36718 0.05113 0.2711 3.22153 -2.4765 -0 -0 -3.90164 -0.05589 0 0 0 -0.51123 0 -0.00372 0.10004 2.42518 0 0.0678 0 -1.5107 -0.1339 0.37709 -1.26754
ASN_503 -3.87665 0.16015 4.40107 -0.18882 0.00707 0.30832 2.32773 -2.16023 -0.02165 -0.20214 -2.62786 -0.76975 0 0 0 0 0 -0.02042 0.00694 0 2.79269 -0.6104 0 -0.93687 0.2275 0.3442 -0.83911
LYS_504 -4.61462 0.31935 4.35547 -0.30208 0.03852 0.14493 2.08947 -1.88898 -0.00714 -0.04657 -2.58943 -0.11431 0 0 0 0 0 0.04054 0.01033 2.01508 0 -0.01861 0 -1.5107 0.16494 0.2069 -1.70693
SER_505 -3.3154 0.24268 3.35222 -0.02442 0 0.06037 2.1281 -1.7501 -0.02528 -0.206 -2.07229 -0.33153 0 0 0 0 0 -0.00485 0.05546 0.03311 0 -0.55353 0.60068 -0.77834 -0.23228 0.3091 -2.51229
ASN_506 -4.78407 0.23856 5.02298 -0.30151 0.00627 0.4925 3.04287 -2.45695 -0.02241 -0.17596 -3.64932 -0.22805 0 0 0 -0.37394 0 -0.05457 0.24235 0 2.67313 -0.3933 0 -0.93687 0.25164 0.43355 -0.97312
VAL_507 -5.70015 0.55188 3.7735 -0.26323 0.1551 0.05349 2.83753 -2.4428 -0 -0 -3.18286 -0.25497 0 0 0 0 0 -0.0804 0.00221 0.27342 0 -0.78327 0 1.9342 0.1976 0.37629 -2.55246
VAL_508 -5.49564 0.56914 2.84304 -0.27398 0.19729 0.06175 2.4559 -2.04252 -0.01126 -0.0439 -2.33915 -0.44116 0 0 0 0 0 -0.05756 0.00025 0.22618 0 -0.68189 0 1.9342 -0.37909 0.31161 -3.1668
ARG_509 -5.73808 0.63641 5.17361 -0.58166 0.11131 0.352 2.86921 -2.52141 -0.0101 -0.04313 -4.39479 -0.02782 0 0 0 -0.4352 0 -0.02251 0.29484 2.48224 0 0.13571 0 -1.2888 -0.0663 0.36006 -2.71443
VAL_510 -5.77348 0.58688 2.78908 -0.2744 0.24329 0.05786 2.60003 -2.05751 -0.0245 -0.08502 -2.47051 -0.23182 0 0 0 0 0 -0.06625 0.0093 0.29502 0 -0.79474 0 1.9342 -0.12576 0.41511 -2.97323
PHE_511 -9.68363 0.6242 2.1642 -0.61825 0.14513 0.33662 2.99875 -2.4726 -0.00989 -0.04243 -3.70546 0.06631 0 0 0 0 0 -0.07507 0.00955 0 2.36834 -0.21716 0 1.0402 -0.16118 0.35543 -6.87693
MET_512 -6.92732 0.80441 3.72 -0.43705 0.1776 0.17811 2.5805 -2.32561 -0.01344 -0.0442 -2.65565 -0.30231 0 0 0 0 0 -0.00771 0.23182 1.5778 0 -0.05989 0 0.60916 0.115 0.3236 -2.45521
ILE_513 -8.66857 1.13885 1.30911 -0.56625 0.42444 0.17258 2.76913 -2.08423 -0 -0 -2.78482 -0.27657 0 0 0 0 0 0.11069 0.05025 0.57343 0 -0.01164 0 0.73287 -0.05679 0.66029 -6.50724
GLU_514 -7.34241 0.62967 7.10851 -0.34046 0.10166 0.45776 2.38736 -3.08746 -0.00506 -0.03683 -2.88624 -0.39461 0 0 0 0 0 0.30714 0.09526 0 3.39899 0.08306 0 -2.7348 1.06301 1.2851 0.08965
PRO_515 -6.68508 1.33558 2.5984 -0.22236 0.02437 0.16166 0.9886 -1.22517 -0.01553 -0.13779 -1.88954 -0.14613 0 0 0 0 0 0.15552 0.0563 0.14447 0 0.05893 0 -2.4119 1.47437 1.17572 -4.55957
LYS_516 -5.26672 0.34053 5.12502 -0.30145 0.04306 0.15308 2.7245 -2.33343 -9e-05 -0.00023 -3.427 -0.23082 0 0 0 0 0 0.00727 0.00145 2.22191 0 -0.00213 0 -1.5107 0.24489 0.52532 -1.68552
GLU_517 -4.92681 0.46803 4.29024 -0.31834 0.06738 0.40304 1.82914 -1.8783 -0.01457 -0.05327 -2.93586 -0.38238 0 0 -1.08818 -0.41843 0 -0.06888 0.06137 0 2.97926 0.17049 0 -2.7348 -0.04217 0.27459 -4.31844
ILE_518 -6.73047 0.77894 3.10792 -0.48716 0.43106 0.1021 2.28123 -2.21732 -0.01638 -0.08894 -2.27891 -0.03462 0 0 0 0 0 0.01637 0.02575 0.33515 0 -0.76208 0 0.73287 -0.19544 0.40842 -4.59151
VAL_519 -2.74783 0.32143 1.36622 -0.27876 0.15276 0.04986 0.33659 -0.92848 -0.01452 -0.05205 -0.11436 -0.17478 0 0 0 0 0 0.01887 0.00018 0.18273 0 -0.12672 0 1.9342 0.03551 0.67156 0.63241
ASP_520 -2.69414 0.55815 2.4161 -0.10507 0.00989 0.30618 0.77857 -1.22705 -0.00542 -0.07839 -0.50968 -0.2351 0 0 0 0 0 0.18104 0.00131 0 2.37025 0.22388 0 -2.3716 0.82164 1.02279 1.46335
PRO_521 -1.88232 0.29848 1.29146 -0.19913 0.00544 0.14673 0.33989 -0.59415 -0 -0 -1.11411 -0.00761 0 0 0 0 0 0.0031 0.00458 0.43367 0 -0.88975 0 -2.4119 0.36021 0.84711 -3.36831
LEU_522 -4.9945 0.54984 2.62646 -0.45688 0.16164 0.08534 1.3869 -1.77531 -0.0118 -0.10937 -1.54177 0.1853 0 0 -0.91694 0 0 0.06062 0.10747 0.4529 0 -0.28234 0 0.18072 -0.27943 0.56342 -4.00774
THR_523 -1.70849 0.31859 1.36041 -0.18134 0.13484 0.07198 0.0146 -0.74237 -0 -0 0.4398 -0.36889 0 0 0 0 0 0.51807 0.00091 0.23293 0 0.09478 2.30958 -1.0874 0.30868 0.90782 2.62448
PRO_524 -2.5395 0.29285 1.87409 -0.15119 0.00041 0.10766 0.45029 -0.99257 -0 -0 -0.6448 0.15469 0 0 0 0 0 -0.00847 0.00819 0.22611 0 -1.10579 0 -2.4119 -0.02594 0.92591 -3.83997
ASP_525 -6.52776 0.69931 9.26731 -0.14884 0.00194 0.44124 5.09108 -3.9123 -0.00542 -0.07839 -8.26476 -0.92749 0 0 -2.75714 -0.55763 0 -0.02195 0.17536 0 3.25738 0.11088 0 -2.3716 -0.57436 0.70674 -6.39638
ALA_526 -3.75306 0.36072 3.32011 -0.02292 0 0 2.05259 -1.94533 -0 -0 -1.1945 -0.38773 0 0 0 0 0 -0.0427 0 0 0 -0.4144 0 1.8394 -0.47691 0.39187 -0.27285
SER_527 -4.13744 0.28174 5.37023 -0.03769 9e-05 0.04555 2.62465 -2.45336 -0 -0 -3.53863 -0.4098 0 0 -0.90356 -0.55763 0 -0.02009 0.00751 0.2056 0 -0.09627 1.77112 -0.77834 -0.62538 0.28482 -2.96688
GLU_528 -5.31249 0.31755 7.00309 -0.17952 0.01682 0.24046 3.74314 -3.09171 -0.0118 -0.10937 -3.40465 -0.51327 0 0 -0.93664 0 0 0.04687 0.04801 0 4.07711 -0.20166 0 -2.7348 -0.38972 0.47266 -0.91991
SER_529 -4.22156 0.25352 4.91952 -0.02234 0 0.02088 2.28562 -2.42275 -0 -0 -1.89862 -0.37768 0 0 0 0 0 0.01449 0 0.4979 0 0.31666 0.60092 -0.77834 -0.02392 0.35913 -0.47658
VAL_530 -5.6647 0.43028 4.8052 -0.3186 0.24538 0.07356 2.52751 -2.67431 -0 -0 -2.06261 -0.18736 0 0 0 0 0 -0.06826 0.00623 0.06558 0 -0.3207 0 1.9342 -0.00577 0.2969 -0.91748
ASN_531 -6.45236 0.49285 5.89141 -0.16904 0.03501 0.25282 3.12602 -3.13295 -0.00118 -0.00722 -2.82698 -0.26878 0 0 0 -0.54588 0 0.02411 0.00165 0 1.43163 0.37791 0 -0.93687 -0.01692 0.43356 -2.2912
ASN_532 -4.7723 0.25362 5.75627 -0.1752 0.02588 0.25555 2.52238 -2.7519 -0 -0 -2.50275 -0.29913 0 0 0 0 0 0.03746 0.00176 0 1.42976 0.45431 0 -0.93687 0.10926 0.34016 -0.25175
ILE_533 -5.90871 0.36524 5.84969 -0.50409 0.36693 0.10328 3.01418 -2.92999 -0.01333 -0.13495 -3.28335 0.01358 0 0 0 0 0 -0.05923 0.08003 0.52157 0 -0.44034 0 0.73287 0.09983 0.25137 -1.87543
LEU_534 -8.31715 0.51609 5.50103 -0.49783 0.21191 0.1158 2.78041 -3.36052 -0 -0 -2.8968 0.25038 0 0 0 0 0 0.04963 0.00242 0.30833 0 -0.28329 0 0.18072 -0.15713 0.50839 -5.08762
LYS_535 -5.48035 0.80351 7.09755 -0.72353 0.23995 0.54951 3.24133 -3.0414 -0 -0 -5.77892 -0.09989 0 0 0 -0.73835 0 -0.02802 0.13254 2.57393 0 -0.00783 0 -1.5107 -0.26183 0.82997 -2.20254
GLN_536 -3.60164 0.21085 4.09549 -0.28029 0.07246 0.22917 1.5579 -1.91712 -0.01333 -0.13495 -1.07029 -0.49752 0 0 0 0 0 -0.06678 0.16466 0 2.79894 -0.23658 0 -0.18838 -0.27796 0.65906 1.50369
SER_537 -3.21397 0.19907 3.62131 -0.03671 0.00957 0.02738 1.59993 -1.80031 -0 -0 -1.85931 0.01402 0 0 0 0 0 -0.03775 0.03537 0.80921 0 -0.28432 1.79878 -0.77834 -0.54219 0.45432 0.01605
GLY_538 -1.6635 0.08475 2.25429 -5e-05 0 0 1.13912 -1.13292 -0 -0 -0.4296 -0.39814 0 0 0 0 0 -0.14742 0 0 0 -1.19848 0 0.83697 -0.72979 0.37345 -1.01132
ALA_539 -2.95165 0.162 1.92834 -0.02911 0.01148 0 1.02969 -1.33951 -0 -0 -1.32833 -0.4483 0 0 0 0 0 -0.01458 0 0 0 0.41475 0 1.8394 -0.10697 0.18166 -0.65113
TRP_540 -9.80949 1.49806 4.83105 -1.04928 0.09847 0.23056 1.8565 -3.06906 -0 -0 -1.06483 -0.53908 0 0 0 0 0 -0.05795 0.00099 0 2.4148 -0.07223 0 1.6906 0.26714 0.85705 -1.9167
SER_541 -3.56243 0.32613 3.34349 -0.02954 0.00011 0.04718 1.41457 -1.6319 -0.01428 -0.08559 -0.61155 -1.10793 0 0 0 0 0 -0.02757 0.02688 0.19315 0 -0.31072 0.60114 -0.77834 -0.34393 0.886 -1.66511
GLY_542 -3.76941 0.55268 3.01608 -5e-05 0 0 1.21075 -1.68537 -0 -0 0.08107 -0.4329 0 0 0 0 0 0.13618 0 0 0 0.28646 0 0.83697 -0.32779 0.20516 0.10984
ASP_543 -3.43942 0.59947 5.78341 -0.10709 0.01749 0.33195 2.59587 -2.36338 -0 -0 -5.85983 -0.20915 0 0 0 -0.73835 0 -0.01517 0.10517 0 2.21558 -0.2873 0 -2.3716 -0.35723 0.365 -3.73458
ASP_544 -5.81172 0.65132 8.8824 -0.23328 0.08914 0.74692 4.4213 -3.66368 -0.03292 -0.18211 -6.82365 -1.02632 0 0 -1.32045 -0.49663 0 0.05302 0.02189 0 2.73814 -0.69149 0 -2.3716 -0.53094 0.46729 -5.11338
LYS_545 -3.37967 0.20451 3.11378 -0.43497 0.06965 0.24226 0.98611 -1.40281 -0 -0 0.11119 0.04273 0 0 0 0 0 -0.11734 0.03482 1.34685 0 -0.02955 0 -1.5107 -0.26559 0.54155 -0.44718
LEU_546 -5.21777 0.54835 3.8223 -0.4769 0.20244 0.10828 2.21599 -2.0493 -0 -0 -1.72057 0.14513 0 0 -0.72357 0 0 -0.01592 0.06159 0.5353 0 -0.19028 0 0.18072 0.12635 0.59408 -1.85378
GLN_547 -6.21328 0.60085 7.23234 -0.30007 0.02052 0.23287 3.5023 -3.08824 -0.00601 -0.03646 -5.64055 -0.42191 0 0 -0.59688 -1.38098 0 0.00508 0.15052 0 3.59265 -0.14284 0 -0.18838 -0.02 0.60113 -2.09734
LYS_548 -6.89991 0.66243 6.66336 -0.44493 0.07083 0.25671 2.59429 -3.02342 -0.01865 -0.09652 -1.51807 0.02014 0 0 0 0 0 -0.09358 0.05623 1.36814 0 -0.02396 0 -1.5107 -0.42052 0.57695 -1.78117
TRP_549 -7.16893 0.68738 3.97456 -0.75595 0.15761 0.44943 2.16247 -2.54874 -0.01508 -0.1465 -0.52139 -0.43855 0 0 0 0 0 -0.05664 0.2073 0 2.76937 -0.05888 0 1.6906 -0.3976 0.40645 0.39691
VAL_550 -7.47658 1.14112 3.54628 -0.24184 0.12528 0.03884 2.88531 -2.72472 -0 -0 -2.33082 -0.07912 0 0 0 0 0 0.03122 0.00913 1.03921 0 -0.41031 0 1.9342 -0.00927 0.49817 -2.02391
ARG_551 -7.30527 0.93504 6.77376 -0.54863 0.06659 0.29036 3.44134 -3.14013 -0.00602 -0.03649 -3.38152 0.41108 0 0 -0.60436 -0.88435 0 0.10632 0.04768 2.41679 0 0.02905 0 -1.2888 0.0713 0.79105 -1.81521
VAL_552 -4.7686 0.81625 2.65329 -0.27849 0.17009 0.06122 1.22567 -1.84453 -0.01985 -0.14993 -0.79631 -0.47006 0 0 0 0 0 0.05857 0.02648 0.07695 0 0.08703 0 1.9342 5.39316 0.7314 4.90655
TYR_553 -6.71924 0.77434 4.82655 -0.60335 0.04171 0.26662 2.90267 -2.81588 -0.0005 -0.00885 -2.77907 -0.25678 0 0 0 0 0 0.02914 0.01751 0 2.79506 0.01494 0.00093 1.2797 5.43075 0.73345 5.9297
LEU_554 -6.42663 0.96835 3.9504 -0.73482 0.40125 0.32318 1.86115 -2.68018 -0 -0 -1.67178 -0.03528 0 0 0 0 0 -0.14956 0.08082 0.94201 0 0.03213 0 0.18072 0.12565 0.84466 -1.98792
ASP_555 -2.89235 0.27293 4.28609 -0.11097 0.01012 0.33963 1.84012 -1.85419 -0.00118 -0.00722 -1.57286 -0.35178 0 0 0 -0.54588 0 -0.10198 0.00014 0 1.77774 -0.00709 0 -2.3716 0.11572 0.47884 -0.69577
ARG_556 -2.3357 0.36499 2.70182 -0.6513 0.12751 0.47139 1.21555 -1.29229 -0.02967 -0.23515 -1.46268 -0.11513 0 0 0 0 0 -0.04976 0.01195 1.74529 0 -0.13625 0 -1.2888 -0.30927 0.22234 -1.04516
GLY_557 -3.07259 0.21558 3.79514 -0.00026 0 0 2.32435 -1.9964 -0 -0 -2.59333 -0.15248 0 0 0 0 0 -0.04242 0 0 0 -1.50733 0 0.83697 -0.16259 0.3508 -2.00458
GLN_558 -8.21639 1.24283 7.34252 -0.72935 0.25436 0.74533 4.26452 -3.42268 -0 -0 -3.73483 -0.98344 0 0 -0.52978 -0.63306 0 -0.14952 0.03216 0 4.4418 -0.09137 0 -0.18838 -0.09433 0.75817 0.30855
GLU_559 -3.14826 0.30186 4.47034 -0.43661 0.05095 0.8614 1.67973 -1.86981 -0.02374 -0.16805 -1.73675 -0.45306 0 0 0 -0.63592 0 -0.0842 0.004 0 3.6143 -0.32074 0 -2.7348 -0.47384 0.58777 -0.51543
ALA_560 -3.80174 0.43922 2.24415 -0.02685 0.00223 0 1.38341 -1.62929 -0 -0 -1.11622 -0.40625 0 0 0 0 0 -0.05853 0 0 0 -0.01651 0 1.8394 -0.6575 0.2046 -1.59988
ILE_561 -7.91911 0.70278 3.04652 -0.48514 0.29569 0.10023 1.88688 -2.3013 -0.01508 -0.1465 -0.64022 -0.19518 0 0 0 0 0 -0.01325 0.02087 0.69571 0 -0.53124 0 0.73287 -0.24994 0.46033 -4.55508
LYS:CtermProteinFull_562 -3.67555 0.2186 5.03382 -0.34644 0.03208 0.21726 1.8592 -1.87622 -0.03904 -0.24755 -2.19676 0.44265 0 0 0 -0.63592 0 0 0.03949 2.09673 0 0 0 -1.5107 0.05682 0.59529 0.06375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702106 DOMAINID 692414 MODEL 3 5TCR
MODEL     3
ATOM      1  N   MET A   1     282.744 322.462 249.828  1.00  8.64           N  
ATOM      2  CA  MET A   1     282.659 323.895 250.099  1.00  8.19           C  
ATOM      3  C   MET A   1     281.299 324.466 249.722  1.00  7.67           C  
ATOM      4  O   MET A   1     280.455 324.686 250.588  1.00  7.94           O  
ATOM      5  CB  MET A   1     283.736 324.688 249.361  1.00 11.65           C  
ATOM      6  CG  MET A   1     283.712 326.208 249.695  1.00 11.65           C  
ATOM      7  SD  MET A   1     284.741 327.204 248.629  1.00 11.65           S  
ATOM      8  CE  MET A   1     283.671 327.320 247.184  1.00 11.65           C  
ATOM      9 1H   MET A   1     283.711 322.172 249.802  1.00 10.37           H  
ATOM     10 2H   MET A   1     282.259 321.964 250.578  1.00 10.37           H  
ATOM     11 3H   MET A   1     282.299 322.245 248.949  1.00 10.37           H  
ATOM     12  HA  MET A   1     282.788 324.045 251.171  1.00  9.83           H  
ATOM     13 1HB  MET A   1     284.716 324.314 249.657  1.00 13.98           H  
ATOM     14 2HB  MET A   1     283.653 324.544 248.293  1.00 13.98           H  
ATOM     15 1HG  MET A   1     282.706 326.603 249.640  1.00 13.98           H  
ATOM     16 2HG  MET A   1     284.060 326.347 250.719  1.00 13.98           H  
ATOM     17 1HE  MET A   1     284.161 327.923 246.419  1.00 13.98           H  
ATOM     18 2HE  MET A   1     283.473 326.331 246.783  1.00 13.98           H  
ATOM     19 3HE  MET A   1     282.728 327.792 247.467  1.00 13.98           H  
ATOM     20  N   LYS A   2     281.060 324.713 248.426  1.00  6.98           N  
ATOM     21  CA  LYS A   2     279.804 325.354 248.024  1.00  6.51           C  
ATOM     22  C   LYS A   2     278.570 324.691 248.611  1.00  6.52           C  
ATOM     23  O   LYS A   2     277.660 325.379 249.070  1.00  6.65           O  
ATOM     24  CB  LYS A   2     279.658 325.392 246.506  1.00  9.30           C  
ATOM     25  CG  LYS A   2     278.360 326.075 246.036  1.00  9.30           C  
ATOM     26  CD  LYS A   2     278.280 326.165 244.524  1.00  9.30           C  
ATOM     27  CE  LYS A   2     276.968 326.808 244.080  1.00  9.30           C  
ATOM     28  NZ  LYS A   2     276.896 326.950 242.597  1.00  9.30           N  
ATOM     29  H   LYS A   2     281.745 324.493 247.717  1.00  8.38           H  
ATOM     30  HA  LYS A   2     279.821 326.381 248.381  1.00  7.81           H  
ATOM     31 1HB  LYS A   2     280.503 325.927 246.071  1.00 11.16           H  
ATOM     32 2HB  LYS A   2     279.668 324.376 246.110  1.00 11.16           H  
ATOM     33 1HG  LYS A   2     277.494 325.507 246.386  1.00 11.16           H  
ATOM     34 2HG  LYS A   2     278.305 327.076 246.462  1.00 11.16           H  
ATOM     35 1HD  LYS A   2     279.114 326.760 244.149  1.00 11.16           H  
ATOM     36 2HD  LYS A   2     278.347 325.164 244.098  1.00 11.16           H  
ATOM     37 1HE  LYS A   2     276.132 326.193 244.419  1.00 11.16           H  
ATOM     38 2HE  LYS A   2     276.885 327.795 244.535  1.00 11.16           H  
ATOM     39 1HZ  LYS A   2     276.017 327.387 242.347  1.00 11.16           H  
ATOM     40 2HZ  LYS A   2     277.660 327.529 242.276  1.00 11.16           H  
ATOM     41 3HZ  LYS A   2     276.959 326.041 242.161  1.00 11.16           H  
ATOM     42  N   THR A   3     278.542 323.366 248.628  1.00  6.48           N  
ATOM     43  CA  THR A   3     277.367 322.680 249.106  1.00  6.43           C  
ATOM     44  C   THR A   3     277.285 322.631 250.641  1.00  7.27           C  
ATOM     45  O   THR A   3     276.186 322.503 251.190  1.00  7.40           O  
ATOM     46  CB  THR A   3     277.303 321.292 248.455  1.00  9.02           C  
ATOM     47  OG1 THR A   3     278.468 320.534 248.812  1.00  9.02           O  
ATOM     48  CG2 THR A   3     277.247 321.461 246.944  1.00  9.02           C  
ATOM     49  H   THR A   3     279.313 322.824 248.270  1.00  7.78           H  
ATOM     50  HA  THR A   3     276.499 323.227 248.753  1.00  7.72           H  
ATOM     51  HB  THR A   3     276.421 320.776 248.761  1.00 10.83           H  
ATOM     52  HG1 THR A   3     278.342 319.617 248.542  1.00 10.83           H  
ATOM     53 1HG2 THR A   3     277.196 320.479 246.475  1.00 10.83           H  
ATOM     54 2HG2 THR A   3     276.361 322.034 246.678  1.00 10.83           H  
ATOM     55 3HG2 THR A   3     278.131 321.983 246.590  1.00 10.83           H  
ATOM     56  N   HIS A   4     278.398 322.881 251.348  1.00  7.90           N  
ATOM     57  CA  HIS A   4     278.372 322.934 252.802  1.00  8.72           C  
ATOM     58  C   HIS A   4     277.767 324.290 253.166  1.00  8.85           C  
ATOM     59  O   HIS A   4     277.007 324.422 254.135  1.00  9.29           O  
ATOM     60  CB  HIS A   4     279.777 322.788 253.398  1.00 11.88           C  
ATOM     61  CG  HIS A   4     280.386 321.421 253.212  1.00 11.88           C  
ATOM     62  ND1 HIS A   4     281.162 321.069 252.100  1.00 11.88           N  
ATOM     63  CD2 HIS A   4     280.324 320.314 253.991  1.00 11.88           C  
ATOM     64  CE1 HIS A   4     281.540 319.802 252.228  1.00 11.88           C  
ATOM     65  NE2 HIS A   4     281.048 319.330 253.362  1.00 11.88           N  
ATOM     66  H   HIS A   4     279.292 323.030 250.893  1.00  9.48           H  
ATOM     67  HA  HIS A   4     277.736 322.147 253.203  1.00 10.46           H  
ATOM     68 1HB  HIS A   4     280.441 323.523 252.943  1.00 14.26           H  
ATOM     69 2HB  HIS A   4     279.741 323.002 254.465  1.00 14.26           H  
ATOM     70  HD2 HIS A   4     279.797 320.222 254.942  1.00 14.26           H  
ATOM     71  HE1 HIS A   4     282.153 319.242 251.522  1.00 14.26           H  
ATOM     72  HE2 HIS A   4     281.180 318.391 253.715  1.00 14.26           H  
ATOM     73  N   ILE A   5     278.086 325.285 252.336  1.00  8.49           N  
ATOM     74  CA  ILE A   5     277.559 326.632 252.465  1.00  8.59           C  
ATOM     75  C   ILE A   5     276.054 326.573 252.234  1.00  8.34           C  
ATOM     76  O   ILE A   5     275.288 327.182 252.989  1.00  8.81           O  
ATOM     77  CB  ILE A   5     278.238 327.612 251.486  1.00 11.99           C  
ATOM     78  CG1 ILE A   5     279.737 327.793 251.896  1.00 11.99           C  
ATOM     79  CG2 ILE A   5     277.464 328.952 251.467  1.00 11.99           C  
ATOM     80  CD1 ILE A   5     280.606 328.469 250.845  1.00 11.99           C  
ATOM     81  H   ILE A   5     278.763 325.073 251.595  1.00 10.19           H  
ATOM     82  HA  ILE A   5     277.737 326.984 253.481  1.00 10.31           H  
ATOM     83  HB  ILE A   5     278.231 327.198 250.496  1.00 14.38           H  
ATOM     84 1HG1 ILE A   5     279.778 328.382 252.809  1.00 14.38           H  
ATOM     85 2HG1 ILE A   5     280.161 326.811 252.101  1.00 14.38           H  
ATOM     86 1HG2 ILE A   5     277.930 329.639 250.772  1.00 14.38           H  
ATOM     87 2HG2 ILE A   5     276.438 328.786 251.153  1.00 14.38           H  
ATOM     88 3HG2 ILE A   5     277.468 329.387 252.465  1.00 14.38           H  
ATOM     89 1HD1 ILE A   5     281.628 328.541 251.218  1.00 14.38           H  
ATOM     90 2HD1 ILE A   5     280.600 327.879 249.939  1.00 14.38           H  
ATOM     91 3HD1 ILE A   5     280.236 329.462 250.630  1.00 14.38           H  
ATOM     92  N   LEU A   6     275.632 325.848 251.183  1.00  7.66           N  
ATOM     93  CA  LEU A   6     274.211 325.720 250.893  1.00  7.46           C  
ATOM     94  C   LEU A   6     273.496 325.045 252.056  1.00  8.02           C  
ATOM     95  O   LEU A   6     272.411 325.483 252.450  1.00  8.36           O  
ATOM     96  CB  LEU A   6     273.943 324.887 249.631  1.00 10.52           C  
ATOM     97  CG  LEU A   6     274.407 325.454 248.252  1.00 10.52           C  
ATOM     98  CD1 LEU A   6     274.042 324.420 247.163  1.00 10.52           C  
ATOM     99  CD2 LEU A   6     273.821 326.822 247.995  1.00 10.52           C  
ATOM    100  H   LEU A   6     276.333 325.435 250.564  1.00  9.19           H  
ATOM    101  HA  LEU A   6     273.785 326.708 250.780  1.00  8.95           H  
ATOM    102 1HB  LEU A   6     274.425 323.925 249.763  1.00 12.63           H  
ATOM    103 2HB  LEU A   6     272.886 324.703 249.567  1.00 12.63           H  
ATOM    104  HG  LEU A   6     275.469 325.547 248.242  1.00 12.63           H  
ATOM    105 1HD1 LEU A   6     274.386 324.776 246.194  1.00 12.63           H  
ATOM    106 2HD1 LEU A   6     274.507 323.466 247.381  1.00 12.63           H  
ATOM    107 3HD1 LEU A   6     272.964 324.285 247.128  1.00 12.63           H  
ATOM    108 1HD2 LEU A   6     274.161 327.184 247.023  1.00 12.63           H  
ATOM    109 2HD2 LEU A   6     272.764 326.757 248.003  1.00 12.63           H  
ATOM    110 3HD2 LEU A   6     274.143 327.510 248.758  1.00 12.63           H  
ATOM    111  N   LEU A   7     274.122 324.036 252.676  1.00  8.21           N  
ATOM    112  CA  LEU A   7     273.476 323.422 253.818  1.00  8.75           C  
ATOM    113  C   LEU A   7     273.225 324.453 254.888  1.00  9.46           C  
ATOM    114  O   LEU A   7     272.120 324.543 255.399  1.00  9.85           O  
ATOM    115  CB  LEU A   7     274.295 322.287 254.421  1.00 12.03           C  
ATOM    116  CG  LEU A   7     273.734 321.641 255.732  1.00 12.03           C  
ATOM    117  CD1 LEU A   7     272.349 321.028 255.489  1.00 12.03           C  
ATOM    118  CD2 LEU A   7     274.715 320.577 256.206  1.00 12.03           C  
ATOM    119  H   LEU A   7     274.998 323.657 252.305  1.00  9.85           H  
ATOM    120  HA  LEU A   7     272.536 323.011 253.477  1.00 10.50           H  
ATOM    121 1HB  LEU A   7     274.346 321.523 253.701  1.00 14.44           H  
ATOM    122 2HB  LEU A   7     275.302 322.643 254.618  1.00 14.44           H  
ATOM    123  HG  LEU A   7     273.638 322.402 256.500  1.00 14.44           H  
ATOM    124 1HD1 LEU A   7     271.986 320.585 256.415  1.00 14.44           H  
ATOM    125 2HD1 LEU A   7     271.644 321.794 255.172  1.00 14.44           H  
ATOM    126 3HD1 LEU A   7     272.415 320.256 254.721  1.00 14.44           H  
ATOM    127 1HD2 LEU A   7     274.347 320.127 257.129  1.00 14.44           H  
ATOM    128 2HD2 LEU A   7     274.819 319.807 255.446  1.00 14.44           H  
ATOM    129 3HD2 LEU A   7     275.686 321.039 256.390  1.00 14.44           H  
ATOM    130  N   ALA A   8     274.222 325.260 255.231  1.00  9.70           N  
ATOM    131  CA  ALA A   8     273.973 326.246 256.271  1.00 10.40           C  
ATOM    132  C   ALA A   8     272.823 327.181 255.879  1.00 10.44           C  
ATOM    133  O   ALA A   8     271.934 327.479 256.687  1.00 11.03           O  
ATOM    134  CB  ALA A   8     275.229 327.051 256.523  1.00 14.28           C  
ATOM    135  H   ALA A   8     275.146 325.147 254.794  1.00 11.64           H  
ATOM    136  HA  ALA A   8     273.690 325.718 257.178  1.00 12.48           H  
ATOM    137 1HB  ALA A   8     275.048 327.774 257.315  1.00 17.14           H  
ATOM    138 2HB  ALA A   8     276.033 326.379 256.816  1.00 17.14           H  
ATOM    139 3HB  ALA A   8     275.508 327.573 255.606  1.00 17.14           H  
ATOM    140  N   ARG A   9     272.768 327.581 254.607  1.00  9.85           N  
ATOM    141  CA  ARG A   9     271.712 328.480 254.150  1.00  9.91           C  
ATOM    142  C   ARG A   9     270.316 327.888 254.346  1.00 10.09           C  
ATOM    143  O   ARG A   9     269.390 328.605 254.742  1.00 10.54           O  
ATOM    144  CB  ARG A   9     271.916 328.849 252.689  1.00 13.85           C  
ATOM    145  CG  ARG A   9     273.098 329.781 252.428  1.00 13.85           C  
ATOM    146  CD  ARG A   9     273.313 330.005 250.982  1.00 13.85           C  
ATOM    147  NE  ARG A   9     274.451 330.881 250.736  1.00 13.85           N  
ATOM    148  CZ  ARG A   9     275.040 331.086 249.535  1.00 13.85           C  
ATOM    149  NH1 ARG A   9     274.601 330.472 248.454  1.00 13.85           N  
ATOM    150  NH2 ARG A   9     276.069 331.913 249.449  1.00 13.85           N  
ATOM    151  H   ARG A   9     273.531 327.314 253.972  1.00 11.82           H  
ATOM    152  HA  ARG A   9     271.776 329.396 254.735  1.00 11.89           H  
ATOM    153 1HB  ARG A   9     272.070 327.949 252.107  1.00 16.62           H  
ATOM    154 2HB  ARG A   9     271.017 329.331 252.308  1.00 16.62           H  
ATOM    155 1HG  ARG A   9     272.907 330.745 252.897  1.00 16.62           H  
ATOM    156 2HG  ARG A   9     274.004 329.351 252.846  1.00 16.62           H  
ATOM    157 1HD  ARG A   9     273.506 329.052 250.507  1.00 16.62           H  
ATOM    158 2HD  ARG A   9     272.425 330.460 250.547  1.00 16.62           H  
ATOM    159  HE  ARG A   9     274.830 331.381 251.532  1.00 16.62           H  
ATOM    160 1HH1 ARG A   9     273.816 329.838 248.507  1.00 16.62           H  
ATOM    161 2HH1 ARG A   9     275.051 330.634 247.564  1.00 16.62           H  
ATOM    162 1HH2 ARG A   9     276.408 332.386 250.276  1.00 16.62           H  
ATOM    163 2HH2 ARG A   9     276.517 332.075 248.559  1.00 16.62           H  
ATOM    164  N   VAL A  10     270.172 326.568 254.176  1.00  9.80           N  
ATOM    165  CA  VAL A  10     268.851 325.947 254.323  1.00 10.03           C  
ATOM    166  C   VAL A  10     268.573 325.476 255.749  1.00 10.71           C  
ATOM    167  O   VAL A  10     267.637 324.710 255.984  1.00 11.25           O  
ATOM    168  CB  VAL A  10     268.619 324.759 253.352  1.00 13.95           C  
ATOM    169  CG1 VAL A  10     268.751 325.223 251.899  1.00 13.95           C  
ATOM    170  CG2 VAL A  10     269.584 323.644 253.646  1.00 13.95           C  
ATOM    171  H   VAL A  10     270.988 326.026 253.865  1.00 11.76           H  
ATOM    172  HA  VAL A  10     268.110 326.702 254.072  1.00 12.04           H  
ATOM    173  HB  VAL A  10     267.603 324.402 253.488  1.00 16.74           H  
ATOM    174 1HG1 VAL A  10     268.556 324.394 251.230  1.00 16.74           H  
ATOM    175 2HG1 VAL A  10     268.028 326.020 251.704  1.00 16.74           H  
ATOM    176 3HG1 VAL A  10     269.760 325.600 251.718  1.00 16.74           H  
ATOM    177 1HG2 VAL A  10     269.401 322.815 252.975  1.00 16.74           H  
ATOM    178 2HG2 VAL A  10     270.569 324.018 253.494  1.00 16.74           H  
ATOM    179 3HG2 VAL A  10     269.476 323.305 254.679  1.00 16.74           H  
ATOM    180  N   LEU A  11     269.402 325.893 256.696  1.00 10.77           N  
ATOM    181  CA  LEU A  11     269.128 325.652 258.092  1.00 11.41           C  
ATOM    182  C   LEU A  11     268.758 327.011 258.683  1.00 11.98           C  
ATOM    183  O   LEU A  11     267.743 327.157 259.376  1.00 12.43           O  
ATOM    184  CB  LEU A  11     270.357 325.049 258.788  1.00 15.72           C  
ATOM    185  CG  LEU A  11     270.839 323.654 258.268  1.00 15.72           C  
ATOM    186  CD1 LEU A  11     272.123 323.284 258.977  1.00 15.72           C  
ATOM    187  CD2 LEU A  11     269.785 322.591 258.491  1.00 15.72           C  
ATOM    188  H   LEU A  11     270.224 326.440 256.442  1.00 12.92           H  
ATOM    189  HA  LEU A  11     268.272 324.992 258.195  1.00 13.69           H  
ATOM    190 1HB  LEU A  11     271.188 325.742 258.661  1.00 18.86           H  
ATOM    191 2HB  LEU A  11     270.145 324.959 259.851  1.00 18.86           H  
ATOM    192  HG  LEU A  11     271.032 323.712 257.227  1.00 18.86           H  
ATOM    193 1HD1 LEU A  11     272.476 322.323 258.610  1.00 18.86           H  
ATOM    194 2HD1 LEU A  11     272.876 324.042 258.783  1.00 18.86           H  
ATOM    195 3HD1 LEU A  11     271.942 323.216 260.048  1.00 18.86           H  
ATOM    196 1HD2 LEU A  11     270.154 321.638 258.115  1.00 18.86           H  
ATOM    197 2HD2 LEU A  11     269.569 322.504 259.555  1.00 18.86           H  
ATOM    198 3HD2 LEU A  11     268.874 322.850 257.955  1.00 18.86           H  
ATOM    199  N   ALA A  12     269.585 328.021 258.371  1.00 11.98           N  
ATOM    200  CA  ALA A  12     269.395 329.380 258.864  1.00 12.51           C  
ATOM    201  C   ALA A  12     268.151 330.054 258.293  1.00 12.65           C  
ATOM    202  O   ALA A  12     267.325 330.600 259.039  1.00 13.26           O  
ATOM    203  CB  ALA A  12     270.610 330.210 258.500  1.00 17.30           C  
ATOM    204  H   ALA A  12     270.407 327.825 257.795  1.00 14.38           H  
ATOM    205  HA  ALA A  12     269.291 329.335 259.948  1.00 15.01           H  
ATOM    206 1HB  ALA A  12     270.493 331.219 258.888  1.00 20.76           H  
ATOM    207 2HB  ALA A  12     271.501 329.753 258.928  1.00 20.76           H  
ATOM    208 3HB  ALA A  12     270.707 330.245 257.413  1.00 20.76           H  
ATOM    209  N   CYS A  13     267.980 329.982 256.968  1.00 12.10           N  
ATOM    210  CA  CYS A  13     266.840 330.642 256.377  1.00 12.24           C  
ATOM    211  C   CYS A  13     265.616 329.791 256.583  1.00 12.67           C  
ATOM    212  O   CYS A  13     264.490 330.297 256.582  1.00 12.53           O  
ATOM    213  CB  CYS A  13     267.056 330.908 254.899  1.00 17.08           C  
ATOM    214  SG  CYS A  13     268.377 332.071 254.542  1.00 17.08           S  
ATOM    215  H   CYS A  13     268.647 329.509 256.355  1.00 14.52           H  
ATOM    216  HA  CYS A  13     266.692 331.595 256.877  1.00 14.69           H  
ATOM    217 1HB  CYS A  13     267.252 329.973 254.368  1.00 20.50           H  
ATOM    218 2HB  CYS A  13     266.158 331.333 254.506  1.00 20.50           H  
ATOM    219  HG  CYS A  13     268.095 332.206 253.247  1.00 20.50           H  
ATOM    220  N   ALA A  14     265.819 328.481 256.744  1.00 13.35           N  
ATOM    221  CA  ALA A  14     264.697 327.611 256.987  1.00 13.82           C  
ATOM    222  C   ALA A  14     264.072 327.995 258.292  1.00 14.82           C  
ATOM    223  O   ALA A  14     262.867 328.197 258.370  1.00 15.00           O  
ATOM    224  CB  ALA A  14     265.124 326.173 257.043  1.00 19.16           C  
ATOM    225  H   ALA A  14     266.752 328.093 256.687  1.00 16.02           H  
ATOM    226  HA  ALA A  14     263.968 327.754 256.192  1.00 16.58           H  
ATOM    227 1HB  ALA A  14     264.263 325.536 257.239  1.00 22.99           H  
ATOM    228 2HB  ALA A  14     265.563 325.902 256.097  1.00 22.99           H  
ATOM    229 3HB  ALA A  14     265.852 326.036 257.836  1.00 22.99           H  
ATOM    230  N   ALA A  15     264.895 328.226 259.320  1.00 15.51           N  
ATOM    231  CA  ALA A  15     264.333 328.601 260.601  1.00 16.53           C  
ATOM    232  C   ALA A  15     263.510 329.875 260.484  1.00 16.20           C  
ATOM    233  O   ALA A  15     262.419 329.973 261.054  1.00 16.93           O  
ATOM    234  CB  ALA A  15     265.443 328.796 261.606  1.00 22.73           C  
ATOM    235  H   ALA A  15     265.903 328.048 259.240  1.00 18.61           H  
ATOM    236  HA  ALA A  15     263.678 327.799 260.935  1.00 19.84           H  
ATOM    237 1HB  ALA A  15     265.022 329.057 262.574  1.00 27.28           H  
ATOM    238 2HB  ALA A  15     266.018 327.873 261.691  1.00 27.28           H  
ATOM    239 3HB  ALA A  15     266.100 329.599 261.262  1.00 27.28           H  
ATOM    240  N   LEU A  16     263.986 330.853 259.707  1.00 15.17           N  
ATOM    241  CA  LEU A  16     263.220 332.086 259.590  1.00 14.94           C  
ATOM    242  C   LEU A  16     261.852 331.828 258.960  1.00 15.06           C  
ATOM    243  O   LEU A  16     260.824 332.312 259.458  1.00 15.45           O  
ATOM    244  CB  LEU A  16     263.978 333.095 258.713  1.00 21.01           C  
ATOM    245  CG  LEU A  16     265.294 333.684 259.279  1.00 21.01           C  
ATOM    246  CD1 LEU A  16     265.987 334.472 258.169  1.00 21.01           C  
ATOM    247  CD2 LEU A  16     265.008 334.596 260.484  1.00 21.01           C  
ATOM    248  H   LEU A  16     264.914 330.752 259.280  1.00 18.20           H  
ATOM    249  HA  LEU A  16     263.061 332.489 260.585  1.00 17.93           H  
ATOM    250 1HB  LEU A  16     264.221 332.604 257.771  1.00 25.21           H  
ATOM    251 2HB  LEU A  16     263.309 333.926 258.495  1.00 25.21           H  
ATOM    252  HG  LEU A  16     265.956 332.869 259.585  1.00 25.21           H  
ATOM    253 1HD1 LEU A  16     266.925 334.879 258.544  1.00 25.21           H  
ATOM    254 2HD1 LEU A  16     266.193 333.819 257.326  1.00 25.21           H  
ATOM    255 3HD1 LEU A  16     265.343 335.287 257.843  1.00 25.21           H  
ATOM    256 1HD2 LEU A  16     265.950 335.001 260.854  1.00 25.21           H  
ATOM    257 2HD2 LEU A  16     264.356 335.415 260.177  1.00 25.21           H  
ATOM    258 3HD2 LEU A  16     264.530 334.035 261.279  1.00 25.21           H  
ATOM    259  N   VAL A  17     261.827 331.007 257.904  1.00 14.88           N  
ATOM    260  CA  VAL A  17     260.581 330.656 257.217  1.00 15.04           C  
ATOM    261  C   VAL A  17     259.628 329.810 258.034  1.00 16.11           C  
ATOM    262  O   VAL A  17     258.433 330.067 258.049  1.00 16.49           O  
ATOM    263  CB  VAL A  17     260.881 329.952 255.882  1.00 20.99           C  
ATOM    264  CG1 VAL A  17     259.594 329.348 255.235  1.00 20.99           C  
ATOM    265  CG2 VAL A  17     261.464 330.986 254.952  1.00 20.99           C  
ATOM    266  H   VAL A  17     262.725 330.654 257.542  1.00 17.86           H  
ATOM    267  HA  VAL A  17     260.074 331.589 256.988  1.00 18.05           H  
ATOM    268  HB  VAL A  17     261.594 329.138 256.050  1.00 25.19           H  
ATOM    269 1HG1 VAL A  17     259.858 328.870 254.298  1.00 25.19           H  
ATOM    270 2HG1 VAL A  17     259.152 328.598 255.891  1.00 25.19           H  
ATOM    271 3HG1 VAL A  17     258.866 330.103 255.040  1.00 25.19           H  
ATOM    272 1HG2 VAL A  17     261.681 330.538 254.019  1.00 25.19           H  
ATOM    273 2HG2 VAL A  17     260.742 331.785 254.802  1.00 25.19           H  
ATOM    274 3HG2 VAL A  17     262.374 331.394 255.389  1.00 25.19           H  
ATOM    275  N   LEU A  18     260.150 328.788 258.683  1.00 16.67           N  
ATOM    276  CA  LEU A  18     259.365 327.859 259.469  1.00 17.79           C  
ATOM    277  C   LEU A  18     258.677 328.532 260.647  1.00 18.31           C  
ATOM    278  O   LEU A  18     257.571 328.143 261.026  1.00 19.17           O  
ATOM    279  CB  LEU A  18     260.297 326.753 259.972  1.00 24.46           C  
ATOM    280  CG  LEU A  18     260.888 325.794 258.884  1.00 24.46           C  
ATOM    281  CD1 LEU A  18     261.975 324.948 259.520  1.00 24.46           C  
ATOM    282  CD2 LEU A  18     259.807 324.908 258.291  1.00 24.46           C  
ATOM    283  H   LEU A  18     261.155 328.643 258.616  1.00 20.00           H  
ATOM    284  HA  LEU A  18     258.595 327.440 258.829  1.00 21.35           H  
ATOM    285 1HB  LEU A  18     261.137 327.232 260.478  1.00 29.35           H  
ATOM    286 2HB  LEU A  18     259.758 326.151 260.700  1.00 29.35           H  
ATOM    287  HG  LEU A  18     261.330 326.373 258.085  1.00 29.35           H  
ATOM    288 1HD1 LEU A  18     262.404 324.287 258.758  1.00 29.35           H  
ATOM    289 2HD1 LEU A  18     262.756 325.597 259.916  1.00 29.35           H  
ATOM    290 3HD1 LEU A  18     261.555 324.351 260.324  1.00 29.35           H  
ATOM    291 1HD2 LEU A  18     260.266 324.255 257.546  1.00 29.35           H  
ATOM    292 2HD2 LEU A  18     259.357 324.304 259.076  1.00 29.35           H  
ATOM    293 3HD2 LEU A  18     259.042 325.506 257.813  1.00 29.35           H  
ATOM    294  N   VAL A  19     259.341 329.518 261.246  1.00 17.85           N  
ATOM    295  CA  VAL A  19     258.801 330.223 262.396  1.00 18.36           C  
ATOM    296  C   VAL A  19     257.955 331.471 262.075  1.00 18.01           C  
ATOM    297  O   VAL A  19     256.877 331.643 262.648  1.00 18.33           O  
ATOM    298  CB  VAL A  19     259.958 330.619 263.338  1.00 25.50           C  
ATOM    299  CG1 VAL A  19     259.438 331.452 264.530  1.00 25.50           C  
ATOM    300  CG2 VAL A  19     260.657 329.344 263.821  1.00 25.50           C  
ATOM    301  H   VAL A  19     260.287 329.739 260.920  1.00 21.42           H  
ATOM    302  HA  VAL A  19     258.163 329.522 262.934  1.00 22.03           H  
ATOM    303  HB  VAL A  19     260.674 331.235 262.788  1.00 30.60           H  
ATOM    304 1HG1 VAL A  19     260.276 331.717 265.174  1.00 30.60           H  
ATOM    305 2HG1 VAL A  19     258.960 332.366 264.183  1.00 30.60           H  
ATOM    306 3HG1 VAL A  19     258.717 330.863 265.097  1.00 30.60           H  
ATOM    307 1HG2 VAL A  19     261.489 329.608 264.472  1.00 30.60           H  
ATOM    308 2HG2 VAL A  19     259.946 328.727 264.368  1.00 30.60           H  
ATOM    309 3HG2 VAL A  19     261.035 328.787 262.963  1.00 30.60           H  
ATOM    310  N   THR A  20     258.471 332.382 261.246  1.00 17.48           N  
ATOM    311  CA  THR A  20     257.828 333.669 260.994  1.00 17.28           C  
ATOM    312  C   THR A  20     256.406 333.550 260.387  1.00 17.87           C  
ATOM    313  O   THR A  20     256.232 332.883 259.356  1.00 17.85           O  
ATOM    314  CB  THR A  20     258.703 334.504 260.022  1.00 24.27           C  
ATOM    315  OG1 THR A  20     260.019 334.636 260.559  1.00 24.27           O  
ATOM    316  CG2 THR A  20     258.131 335.901 259.855  1.00 24.27           C  
ATOM    317  H   THR A  20     259.356 332.205 260.776  1.00 20.98           H  
ATOM    318  HA  THR A  20     257.816 334.200 261.934  1.00 20.74           H  
ATOM    319  HB  THR A  20     258.753 334.005 259.054  1.00 29.13           H  
ATOM    320  HG1 THR A  20     260.483 333.784 260.421  1.00 29.13           H  
ATOM    321 1HG2 THR A  20     258.769 336.466 259.179  1.00 29.13           H  
ATOM    322 2HG2 THR A  20     257.139 335.859 259.446  1.00 29.13           H  
ATOM    323 3HG2 THR A  20     258.101 336.396 260.820  1.00 29.13           H  
ATOM    324  N   PRO A  21     255.382 334.223 260.959  1.00 18.46           N  
ATOM    325  CA  PRO A  21     254.027 334.260 260.446  1.00 19.14           C  
ATOM    326  C   PRO A  21     254.073 334.769 259.020  1.00 18.74           C  
ATOM    327  O   PRO A  21     254.818 335.696 258.719  1.00 19.11           O  
ATOM    328  CB  PRO A  21     253.339 335.263 261.381  1.00 28.71           C  
ATOM    329  CG  PRO A  21     254.111 335.158 262.675  1.00 28.71           C  
ATOM    330  CD  PRO A  21     255.550 334.925 262.256  1.00 28.71           C  
ATOM    331  HA  PRO A  21     253.579 333.259 260.505  1.00 22.97           H  
ATOM    332 1HB  PRO A  21     253.372 336.271 260.940  1.00 34.45           H  
ATOM    333 2HB  PRO A  21     252.275 334.999 261.494  1.00 34.45           H  
ATOM    334 1HG  PRO A  21     253.988 336.080 263.267  1.00 34.45           H  
ATOM    335 2HG  PRO A  21     253.716 334.334 263.289  1.00 34.45           H  
ATOM    336 1HD  PRO A  21     256.086 335.875 262.132  1.00 34.45           H  
ATOM    337 2HD  PRO A  21     256.000 334.262 263.015  1.00 34.45           H  
ATOM    338  N   GLY A  22     253.281 334.173 258.146  1.00 18.00           N  
ATOM    339  CA  GLY A  22     253.275 334.569 256.745  1.00 17.54           C  
ATOM    340  C   GLY A  22     254.199 333.693 255.901  1.00 17.24           C  
ATOM    341  O   GLY A  22     254.086 333.687 254.683  1.00 17.28           O  
ATOM    342  H   GLY A  22     252.669 333.426 258.451  1.00 21.60           H  
ATOM    343 1HA  GLY A  22     252.259 334.509 256.354  1.00 21.05           H  
ATOM    344 2HA  GLY A  22     253.587 335.611 256.661  1.00 21.05           H  
ATOM    345  N   TYR A  23     255.128 332.975 256.548  1.00 16.98           N  
ATOM    346  CA  TYR A  23     256.081 332.101 255.859  1.00 16.78           C  
ATOM    347  C   TYR A  23     255.929 330.655 256.341  1.00 17.72           C  
ATOM    348  O   TYR A  23     256.083 329.686 255.570  1.00 17.85           O  
ATOM    349  CB  TYR A  23     257.476 332.667 256.050  1.00 23.57           C  
ATOM    350  CG  TYR A  23     257.584 334.027 255.465  1.00 23.57           C  
ATOM    351  CD1 TYR A  23     257.376 335.131 256.257  1.00 23.57           C  
ATOM    352  CD2 TYR A  23     257.877 334.176 254.125  1.00 23.57           C  
ATOM    353  CE1 TYR A  23     257.455 336.390 255.716  1.00 23.57           C  
ATOM    354  CE2 TYR A  23     257.958 335.433 253.575  1.00 23.57           C  
ATOM    355  CZ  TYR A  23     257.748 336.540 254.365  1.00 23.57           C  
ATOM    356  OH  TYR A  23     257.827 337.800 253.819  1.00 23.57           O  
ATOM    357  H   TYR A  23     255.197 333.033 257.564  1.00 20.38           H  
ATOM    358  HA  TYR A  23     255.864 332.110 254.804  1.00 20.14           H  
ATOM    359 1HB  TYR A  23     257.722 332.713 257.114  1.00 28.29           H  
ATOM    360 2HB  TYR A  23     258.190 332.053 255.571  1.00 28.29           H  
ATOM    361  HD1 TYR A  23     257.138 335.000 257.306  1.00 28.29           H  
ATOM    362  HD2 TYR A  23     258.040 333.300 253.503  1.00 28.29           H  
ATOM    363  HE1 TYR A  23     257.283 337.261 256.346  1.00 28.29           H  
ATOM    364  HE2 TYR A  23     258.184 335.552 252.518  1.00 28.29           H  
ATOM    365  HH  TYR A  23     257.661 338.457 254.501  1.00 28.29           H  
ATOM    366  N   SER A  24     255.539 330.531 257.619  1.00 18.44           N  
ATOM    367  CA  SER A  24     255.311 329.261 258.306  1.00 19.49           C  
ATOM    368  C   SER A  24     254.076 328.534 257.752  1.00 19.94           C  
ATOM    369  O   SER A  24     253.860 327.343 258.002  1.00 20.72           O  
ATOM    370  CB  SER A  24     255.137 329.529 259.788  1.00 26.87           C  
ATOM    371  OG  SER A  24     253.969 330.273 260.049  1.00 26.87           O  
ATOM    372  H   SER A  24     255.495 331.371 258.192  1.00 22.13           H  
ATOM    373  HA  SER A  24     256.189 328.629 258.162  1.00 23.39           H  
ATOM    374 1HB  SER A  24     255.100 328.585 260.325  1.00 32.24           H  
ATOM    375 2HB  SER A  24     256.007 330.080 260.152  1.00 32.24           H  
ATOM    376  HG  SER A  24     253.897 330.307 261.011  1.00 32.24           H  
ATOM    377  N   SER A  25     253.261 329.293 257.026  1.00 19.52           N  
ATOM    378  CA  SER A  25     252.025 328.897 256.367  1.00 19.90           C  
ATOM    379  C   SER A  25     252.260 328.178 255.045  1.00 19.18           C  
ATOM    380  O   SER A  25     253.344 328.249 254.460  1.00 19.05           O  
ATOM    381  CB  SER A  25     251.209 330.138 256.075  1.00 27.71           C  
ATOM    382  OG  SER A  25     251.918 330.952 255.170  1.00 27.71           O  
ATOM    383  H   SER A  25     253.557 330.248 256.900  1.00 23.42           H  
ATOM    384  HA  SER A  25     251.472 328.232 257.032  1.00 23.88           H  
ATOM    385 1HB  SER A  25     250.254 329.848 255.636  1.00 33.25           H  
ATOM    386 2HB  SER A  25     251.005 330.684 256.991  1.00 33.25           H  
ATOM    387  HG  SER A  25     251.267 331.437 254.618  1.00 33.25           H  
ATOM    388  N   GLU A  26     251.203 327.543 254.519  1.00 18.71           N  
ATOM    389  CA  GLU A  26     251.243 326.877 253.213  1.00 17.95           C  
ATOM    390  C   GLU A  26     251.174 327.873 252.044  1.00 17.34           C  
ATOM    391  O   GLU A  26     251.422 327.522 250.891  1.00 16.95           O  
ATOM    392  CB  GLU A  26     250.095 325.858 253.105  1.00 25.43           C  
ATOM    393  CG  GLU A  26     248.666 326.456 252.977  1.00 25.43           C  
ATOM    394  CD  GLU A  26     248.031 326.830 254.300  1.00 25.43           C  
ATOM    395  OE1 GLU A  26     248.753 326.984 255.269  1.00 25.43           O  
ATOM    396  OE2 GLU A  26     246.835 326.968 254.342  1.00 25.43           O  
ATOM    397  H   GLU A  26     250.333 327.495 255.056  1.00 22.45           H  
ATOM    398  HA  GLU A  26     252.185 326.336 253.137  1.00 21.54           H  
ATOM    399 1HB  GLU A  26     250.264 325.220 252.235  1.00 30.52           H  
ATOM    400 2HB  GLU A  26     250.104 325.213 253.983  1.00 30.52           H  
ATOM    401 1HG  GLU A  26     248.677 327.331 252.335  1.00 30.52           H  
ATOM    402 2HG  GLU A  26     248.038 325.711 252.492  1.00 30.52           H  
ATOM    403  N   LYS A  27     250.819 329.115 252.357  1.00 17.32           N  
ATOM    404  CA  LYS A  27     250.683 330.188 251.383  1.00 16.95           C  
ATOM    405  C   LYS A  27     251.260 331.488 251.932  1.00 16.60           C  
ATOM    406  O   LYS A  27     250.879 331.941 253.020  1.00 16.63           O  
ATOM    407  CB  LYS A  27     249.216 330.382 250.998  1.00 23.88           C  
ATOM    408  CG  LYS A  27     248.976 331.444 249.920  1.00 23.88           C  
ATOM    409  CD  LYS A  27     247.502 331.524 249.532  1.00 23.88           C  
ATOM    410  CE  LYS A  27     247.265 332.601 248.475  1.00 23.88           C  
ATOM    411  NZ  LYS A  27     245.824 332.698 248.090  1.00 23.88           N  
ATOM    412  H   LYS A  27     250.642 329.304 253.332  1.00 20.78           H  
ATOM    413  HA  LYS A  27     251.249 329.921 250.491  1.00 20.34           H  
ATOM    414 1HB  LYS A  27     248.814 329.435 250.632  1.00 28.65           H  
ATOM    415 2HB  LYS A  27     248.642 330.658 251.883  1.00 28.65           H  
ATOM    416 1HG  LYS A  27     249.296 332.423 250.289  1.00 28.65           H  
ATOM    417 2HG  LYS A  27     249.566 331.200 249.037  1.00 28.65           H  
ATOM    418 1HD  LYS A  27     247.176 330.560 249.138  1.00 28.65           H  
ATOM    419 2HD  LYS A  27     246.909 331.757 250.416  1.00 28.65           H  
ATOM    420 1HE  LYS A  27     247.591 333.563 248.867  1.00 28.65           H  
ATOM    421 2HE  LYS A  27     247.851 332.364 247.587  1.00 28.65           H  
ATOM    422 1HZ  LYS A  27     245.709 333.419 247.391  1.00 28.65           H  
ATOM    423 2HZ  LYS A  27     245.513 331.813 247.713  1.00 28.65           H  
ATOM    424 3HZ  LYS A  27     245.271 332.929 248.904  1.00 28.65           H  
ATOM    425  N   ILE A  28     252.146 332.099 251.149  1.00 16.37           N  
ATOM    426  CA  ILE A  28     252.826 333.320 251.540  1.00 16.21           C  
ATOM    427  C   ILE A  28     252.145 334.536 250.882  1.00 15.80           C  
ATOM    428  O   ILE A  28     251.943 334.515 249.670  1.00 15.14           O  
ATOM    429  CB  ILE A  28     254.321 333.251 251.149  1.00 22.76           C  
ATOM    430  CG1 ILE A  28     254.959 332.056 251.861  1.00 22.76           C  
ATOM    431  CG2 ILE A  28     255.044 334.540 251.566  1.00 22.76           C  
ATOM    432  CD1 ILE A  28     256.364 331.699 251.433  1.00 22.76           C  
ATOM    433  H   ILE A  28     252.372 331.672 250.261  1.00 19.64           H  
ATOM    434  HA  ILE A  28     252.805 333.369 252.614  1.00 19.45           H  
ATOM    435  HB  ILE A  28     254.418 333.112 250.080  1.00 27.31           H  
ATOM    436 1HG1 ILE A  28     254.956 332.268 252.894  1.00 27.31           H  
ATOM    437 2HG1 ILE A  28     254.340 331.179 251.697  1.00 27.31           H  
ATOM    438 1HG2 ILE A  28     256.085 334.498 251.296  1.00 27.31           H  
ATOM    439 2HG2 ILE A  28     254.613 335.359 251.079  1.00 27.31           H  
ATOM    440 3HG2 ILE A  28     254.966 334.679 252.638  1.00 27.31           H  
ATOM    441 1HD1 ILE A  28     256.705 330.840 252.010  1.00 27.31           H  
ATOM    442 2HD1 ILE A  28     256.369 331.437 250.376  1.00 27.31           H  
ATOM    443 3HD1 ILE A  28     257.047 332.515 251.594  1.00 27.31           H  
ATOM    444  N   PRO A  29     251.741 335.585 251.644  1.00 16.25           N  
ATOM    445  CA  PRO A  29     251.096 336.822 251.181  1.00 15.93           C  
ATOM    446  C   PRO A  29     251.886 337.653 250.157  1.00 14.96           C  
ATOM    447  O   PRO A  29     251.321 338.513 249.482  1.00 14.80           O  
ATOM    448  CB  PRO A  29     250.956 337.633 252.478  1.00 23.89           C  
ATOM    449  CG  PRO A  29     250.933 336.620 253.583  1.00 23.89           C  
ATOM    450  CD  PRO A  29     251.844 335.508 253.129  1.00 23.89           C  
ATOM    451  HA  PRO A  29     250.104 336.569 250.774  1.00 19.12           H  
ATOM    452 1HB  PRO A  29     251.796 338.334 252.567  1.00 28.67           H  
ATOM    453 2HB  PRO A  29     250.042 338.243 252.438  1.00 28.67           H  
ATOM    454 1HG  PRO A  29     251.266 337.080 254.528  1.00 28.67           H  
ATOM    455 2HG  PRO A  29     249.902 336.272 253.751  1.00 28.67           H  
ATOM    456 1HD  PRO A  29     252.880 335.662 253.474  1.00 28.67           H  
ATOM    457 2HD  PRO A  29     251.395 334.580 253.526  1.00 28.67           H  
ATOM    458  N   VAL A  30     253.192 337.438 250.094  1.00 14.42           N  
ATOM    459  CA  VAL A  30     254.079 338.167 249.198  1.00 13.53           C  
ATOM    460  C   VAL A  30     254.910 337.201 248.376  1.00 12.31           C  
ATOM    461  O   VAL A  30     255.088 336.053 248.773  1.00 12.34           O  
ATOM    462  CB  VAL A  30     255.031 339.069 250.012  1.00 19.30           C  
ATOM    463  CG1 VAL A  30     254.227 340.074 250.820  1.00 19.30           C  
ATOM    464  CG2 VAL A  30     255.914 338.199 250.953  1.00 19.30           C  
ATOM    465  H   VAL A  30     253.581 336.713 250.668  1.00 17.30           H  
ATOM    466  HA  VAL A  30     253.480 338.779 248.524  1.00 16.24           H  
ATOM    467  HB  VAL A  30     255.669 339.626 249.323  1.00 23.16           H  
ATOM    468 1HG1 VAL A  30     254.904 340.721 251.376  1.00 23.16           H  
ATOM    469 2HG1 VAL A  30     253.619 340.677 250.145  1.00 23.16           H  
ATOM    470 3HG1 VAL A  30     253.582 339.555 251.516  1.00 23.16           H  
ATOM    471 1HG2 VAL A  30     256.587 338.846 251.515  1.00 23.16           H  
ATOM    472 2HG2 VAL A  30     255.284 337.652 251.651  1.00 23.16           H  
ATOM    473 3HG2 VAL A  30     256.512 337.491 250.376  1.00 23.16           H  
ATOM    474  N   THR A  31     255.490 337.683 247.281  1.00 11.35           N  
ATOM    475  CA  THR A  31     256.354 336.857 246.453  1.00 10.16           C  
ATOM    476  C   THR A  31     257.791 337.349 246.414  1.00  9.74           C  
ATOM    477  O   THR A  31     258.094 338.480 246.789  1.00 10.24           O  
ATOM    478  CB  THR A  31     255.817 336.775 245.012  1.00 14.70           C  
ATOM    479  OG1 THR A  31     255.796 338.092 244.436  1.00 14.70           O  
ATOM    480  CG2 THR A  31     254.418 336.186 244.998  1.00 14.70           C  
ATOM    481  H   THR A  31     255.313 338.637 246.995  1.00 13.62           H  
ATOM    482  HA  THR A  31     256.366 335.858 246.860  1.00 12.19           H  
ATOM    483  HB  THR A  31     256.468 336.146 244.427  1.00 17.64           H  
ATOM    484  HG1 THR A  31     256.696 338.401 244.278  1.00 17.64           H  
ATOM    485 1HG2 THR A  31     254.063 336.133 243.971  1.00 17.64           H  
ATOM    486 2HG2 THR A  31     254.434 335.194 245.422  1.00 17.64           H  
ATOM    487 3HG2 THR A  31     253.749 336.814 245.580  1.00 17.64           H  
ATOM    488  N   GLY A  32     258.672 336.484 245.914  1.00  8.86           N  
ATOM    489  CA  GLY A  32     260.091 336.782 245.717  1.00  8.32           C  
ATOM    490  C   GLY A  32     260.989 336.517 246.930  1.00  8.16           C  
ATOM    491  O   GLY A  32     262.200 336.746 246.870  1.00  7.77           O  
ATOM    492  H   GLY A  32     258.330 335.573 245.644  1.00 10.63           H  
ATOM    493 1HA  GLY A  32     260.457 336.196 244.874  1.00  9.98           H  
ATOM    494 2HA  GLY A  32     260.192 337.827 245.425  1.00  9.98           H  
ATOM    495  N   SER A  33     260.428 335.989 248.021  1.00  8.52           N  
ATOM    496  CA  SER A  33     261.163 335.702 249.262  1.00  8.56           C  
ATOM    497  C   SER A  33     262.039 334.458 249.132  1.00  8.40           C  
ATOM    498  O   SER A  33     261.801 333.443 249.793  1.00  8.66           O  
ATOM    499  CB  SER A  33     260.220 335.470 250.415  1.00 11.97           C  
ATOM    500  OG  SER A  33     259.424 334.369 250.149  1.00 11.97           O  
ATOM    501  H   SER A  33     259.438 335.802 248.007  1.00 10.22           H  
ATOM    502  HA  SER A  33     261.804 336.556 249.489  1.00 10.27           H  
ATOM    503 1HB  SER A  33     260.784 335.308 251.334  1.00 14.36           H  
ATOM    504 2HB  SER A  33     259.594 336.351 250.557  1.00 14.36           H  
ATOM    505  HG  SER A  33     260.040 333.597 250.179  1.00 14.36           H  
ATOM    506  N   GLY A  34     263.014 334.538 248.240  1.00  8.47           N  
ATOM    507  CA  GLY A  34     263.968 333.485 247.915  1.00  8.16           C  
ATOM    508  C   GLY A  34     263.749 332.939 246.505  1.00  6.79           C  
ATOM    509  O   GLY A  34     264.713 332.623 245.802  1.00  5.98           O  
ATOM    510  H   GLY A  34     263.086 335.429 247.750  1.00 10.16           H  
ATOM    511 1HA  GLY A  34     264.981 333.878 248.005  1.00  9.79           H  
ATOM    512 2HA  GLY A  34     263.877 332.679 248.642  1.00  9.79           H  
ATOM    513  N   PHE A  35     262.486 332.842 246.085  1.00  6.70           N  
ATOM    514  CA  PHE A  35     262.140 332.391 244.742  1.00  5.60           C  
ATOM    515  C   PHE A  35     260.675 332.586 244.353  1.00  6.13           C  
ATOM    516  O   PHE A  35     259.761 332.208 245.100  1.00  7.10           O  
ATOM    517  CB  PHE A  35     262.492 330.922 244.553  1.00  8.28           C  
ATOM    518  CG  PHE A  35     262.058 330.413 243.234  1.00  8.28           C  
ATOM    519  CD1 PHE A  35     262.787 330.628 242.079  1.00  8.28           C  
ATOM    520  CD2 PHE A  35     260.889 329.733 243.153  1.00  8.28           C  
ATOM    521  CE1 PHE A  35     262.321 330.154 240.877  1.00  8.28           C  
ATOM    522  CE2 PHE A  35     260.423 329.274 241.992  1.00  8.28           C  
ATOM    523  CZ  PHE A  35     261.132 329.477 240.831  1.00  8.28           C  
ATOM    524  H   PHE A  35     261.747 333.095 246.727  1.00  8.04           H  
ATOM    525  HA  PHE A  35     262.742 332.967 244.038  1.00  6.72           H  
ATOM    526 1HB  PHE A  35     263.563 330.782 244.630  1.00  9.94           H  
ATOM    527 2HB  PHE A  35     262.024 330.319 245.330  1.00  9.94           H  
ATOM    528  HD1 PHE A  35     263.728 331.179 242.128  1.00  9.94           H  
ATOM    529  HD2 PHE A  35     260.325 329.575 244.061  1.00  9.94           H  
ATOM    530  HE1 PHE A  35     262.887 330.326 239.961  1.00  9.94           H  
ATOM    531  HE2 PHE A  35     259.483 328.740 241.986  1.00  9.94           H  
ATOM    532  HZ  PHE A  35     260.751 329.105 239.877  1.00  9.94           H  
ATOM    533  N   VAL A  36     260.451 333.135 243.159  1.00  5.65           N  
ATOM    534  CA  VAL A  36     259.100 333.237 242.619  1.00  6.39           C  
ATOM    535  C   VAL A  36     259.033 332.632 241.226  1.00  6.07           C  
ATOM    536  O   VAL A  36     259.840 332.966 240.359  1.00  5.27           O  
ATOM    537  CB  VAL A  36     258.601 334.704 242.614  1.00  8.65           C  
ATOM    538  CG1 VAL A  36     259.554 335.619 241.852  1.00  8.65           C  
ATOM    539  CG2 VAL A  36     257.186 334.779 241.987  1.00  8.65           C  
ATOM    540  H   VAL A  36     261.237 333.437 242.599  1.00  6.78           H  
ATOM    541  HA  VAL A  36     258.432 332.665 243.259  1.00  7.67           H  
ATOM    542  HB  VAL A  36     258.560 335.045 243.623  1.00 10.38           H  
ATOM    543 1HG1 VAL A  36     259.181 336.640 241.895  1.00 10.38           H  
ATOM    544 2HG1 VAL A  36     260.541 335.578 242.304  1.00 10.38           H  
ATOM    545 3HG1 VAL A  36     259.624 335.316 240.812  1.00 10.38           H  
ATOM    546 1HG2 VAL A  36     256.830 335.806 242.011  1.00 10.38           H  
ATOM    547 2HG2 VAL A  36     257.208 334.441 240.949  1.00 10.38           H  
ATOM    548 3HG2 VAL A  36     256.503 334.146 242.552  1.00 10.38           H  
ATOM    549  N   ALA A  37     258.058 331.757 241.027  1.00  6.84           N  
ATOM    550  CA  ALA A  37     257.845 331.118 239.740  1.00  6.96           C  
ATOM    551  C   ALA A  37     256.854 331.924 238.911  1.00  7.88           C  
ATOM    552  O   ALA A  37     255.840 332.407 239.438  1.00  8.69           O  
ATOM    553  CB  ALA A  37     257.335 329.707 239.929  1.00  9.70           C  
ATOM    554  H   ALA A  37     257.444 331.555 241.816  1.00  8.21           H  
ATOM    555  HA  ALA A  37     258.794 331.091 239.202  1.00  8.35           H  
ATOM    556 1HB  ALA A  37     257.206 329.278 238.955  1.00 11.64           H  
ATOM    557 2HB  ALA A  37     258.028 329.124 240.478  1.00 11.64           H  
ATOM    558 3HB  ALA A  37     256.401 329.726 240.457  1.00 11.64           H  
ATOM    559  N   LYS A  38     257.096 332.021 237.607  1.00  7.88           N  
ATOM    560  CA  LYS A  38     256.157 332.714 236.725  1.00  8.81           C  
ATOM    561  C   LYS A  38     255.890 331.927 235.441  1.00  9.38           C  
ATOM    562  O   LYS A  38     256.549 332.153 234.428  1.00  9.08           O  
ATOM    563  CB  LYS A  38     256.690 334.109 236.404  1.00 11.96           C  
ATOM    564  CG  LYS A  38     256.821 335.015 237.641  1.00 11.96           C  
ATOM    565  CD  LYS A  38     257.311 336.403 237.291  1.00 11.96           C  
ATOM    566  CE  LYS A  38     257.453 337.256 238.548  1.00 11.96           C  
ATOM    567  NZ  LYS A  38     257.942 338.634 238.239  1.00 11.96           N  
ATOM    568  H   LYS A  38     257.961 331.596 237.232  1.00  9.46           H  
ATOM    569  HA  LYS A  38     255.207 332.816 237.242  1.00 10.57           H  
ATOM    570 1HB  LYS A  38     257.673 334.022 235.941  1.00 14.35           H  
ATOM    571 2HB  LYS A  38     256.027 334.595 235.690  1.00 14.35           H  
ATOM    572 1HG  LYS A  38     255.859 335.080 238.149  1.00 14.35           H  
ATOM    573 2HG  LYS A  38     257.543 334.578 238.329  1.00 14.35           H  
ATOM    574 1HD  LYS A  38     258.280 336.331 236.796  1.00 14.35           H  
ATOM    575 2HD  LYS A  38     256.606 336.878 236.609  1.00 14.35           H  
ATOM    576 1HE  LYS A  38     256.486 337.326 239.043  1.00 14.35           H  
ATOM    577 2HE  LYS A  38     258.159 336.774 239.223  1.00 14.35           H  
ATOM    578 1HZ  LYS A  38     258.024 339.162 239.096  1.00 14.35           H  
ATOM    579 2HZ  LYS A  38     258.846 338.581 237.790  1.00 14.35           H  
ATOM    580 3HZ  LYS A  38     257.288 339.096 237.622  1.00 14.35           H  
ATOM    581  N   ASP A  39     254.913 331.007 235.478  1.00 10.32           N  
ATOM    582  CA  ASP A  39     254.635 330.076 234.372  1.00 11.00           C  
ATOM    583  C   ASP A  39     255.924 329.331 234.004  1.00 10.31           C  
ATOM    584  O   ASP A  39     256.241 329.167 232.824  1.00 10.61           O  
ATOM    585  CB  ASP A  39     254.117 330.812 233.116  1.00 15.13           C  
ATOM    586  CG  ASP A  39     253.308 329.885 232.119  1.00 15.13           C  
ATOM    587  OD1 ASP A  39     252.479 329.126 232.590  1.00 15.13           O  
ATOM    588  OD2 ASP A  39     253.566 329.895 230.915  1.00 15.13           O  
ATOM    589  H   ASP A  39     254.347 330.908 236.319  1.00 12.38           H  
ATOM    590  HA  ASP A  39     253.894 329.347 234.702  1.00 13.20           H  
ATOM    591 1HB  ASP A  39     253.474 331.635 233.423  1.00 18.15           H  
ATOM    592 2HB  ASP A  39     254.962 331.246 232.577  1.00 18.15           H  
ATOM    593  N   ASP A  40     256.676 328.901 235.015  1.00  9.48           N  
ATOM    594  CA  ASP A  40     257.936 328.215 234.791  1.00  8.83           C  
ATOM    595  C   ASP A  40     257.722 326.740 234.726  1.00  9.33           C  
ATOM    596  O   ASP A  40     256.758 326.229 235.292  1.00  9.77           O  
ATOM    597  CB  ASP A  40     258.924 328.523 235.912  1.00 12.62           C  
ATOM    598  CG  ASP A  40     259.453 329.920 235.869  1.00 12.62           C  
ATOM    599  OD1 ASP A  40     259.880 330.357 234.834  1.00 12.62           O  
ATOM    600  OD2 ASP A  40     259.418 330.563 236.891  1.00 12.62           O  
ATOM    601  H   ASP A  40     256.323 329.012 235.968  1.00 11.38           H  
ATOM    602  HA  ASP A  40     258.356 328.550 233.843  1.00 10.60           H  
ATOM    603 1HB  ASP A  40     258.429 328.369 236.868  1.00 15.15           H  
ATOM    604 2HB  ASP A  40     259.758 327.818 235.863  1.00 15.15           H  
ATOM    605  N   SER A  41     258.608 326.020 234.059  1.00  9.37           N  
ATOM    606  CA  SER A  41     258.473 324.581 234.137  1.00  9.83           C  
ATOM    607  C   SER A  41     258.992 324.154 235.496  1.00  8.94           C  
ATOM    608  O   SER A  41     259.834 324.855 236.088  1.00  7.97           O  
ATOM    609  CB  SER A  41     259.261 323.899 233.026  1.00 13.58           C  
ATOM    610  OG  SER A  41     260.673 324.039 233.186  1.00 13.58           O  
ATOM    611  H   SER A  41     259.366 326.453 233.546  1.00 11.24           H  
ATOM    612  HA  SER A  41     257.426 324.299 234.051  1.00 11.80           H  
ATOM    613 1HB  SER A  41     259.002 322.836 233.010  1.00 16.29           H  
ATOM    614 2HB  SER A  41     258.960 324.316 232.069  1.00 16.29           H  
ATOM    615  HG  SER A  41     261.047 323.642 232.381  1.00 16.29           H  
ATOM    616  N   LEU A  42     258.554 322.995 235.967  1.00  9.27           N  
ATOM    617  CA  LEU A  42     259.115 322.432 237.168  1.00  8.45           C  
ATOM    618  C   LEU A  42     260.559 322.046 236.977  1.00  7.84           C  
ATOM    619  O   LEU A  42     261.370 322.287 237.860  1.00  6.82           O  
ATOM    620  CB  LEU A  42     258.238 321.321 237.700  1.00 12.16           C  
ATOM    621  CG  LEU A  42     256.928 321.810 238.355  1.00 12.16           C  
ATOM    622  CD1 LEU A  42     256.008 320.682 238.580  1.00 12.16           C  
ATOM    623  CD2 LEU A  42     257.233 322.416 239.692  1.00 12.16           C  
ATOM    624  H   LEU A  42     257.796 322.491 235.493  1.00 11.12           H  
ATOM    625  HA  LEU A  42     259.094 323.213 237.900  1.00 10.14           H  
ATOM    626 1HB  LEU A  42     257.949 320.708 236.849  1.00 14.59           H  
ATOM    627 2HB  LEU A  42     258.786 320.715 238.392  1.00 14.59           H  
ATOM    628  HG  LEU A  42     256.445 322.537 237.702  1.00 14.59           H  
ATOM    629 1HD1 LEU A  42     255.088 321.042 239.020  1.00 14.59           H  
ATOM    630 2HD1 LEU A  42     255.802 320.238 237.631  1.00 14.59           H  
ATOM    631 3HD1 LEU A  42     256.467 319.947 239.233  1.00 14.59           H  
ATOM    632 1HD2 LEU A  42     256.318 322.726 240.108  1.00 14.59           H  
ATOM    633 2HD2 LEU A  42     257.691 321.680 240.336  1.00 14.59           H  
ATOM    634 3HD2 LEU A  42     257.878 323.256 239.617  1.00 14.59           H  
ATOM    635  N   ARG A  43     260.949 321.564 235.797  1.00  8.50           N  
ATOM    636  CA  ARG A  43     262.370 321.269 235.612  1.00  8.14           C  
ATOM    637  C   ARG A  43     263.220 322.498 235.974  1.00  7.17           C  
ATOM    638  O   ARG A  43     264.220 322.359 236.682  1.00  6.51           O  
ATOM    639  CB  ARG A  43     262.682 320.913 234.155  1.00 11.54           C  
ATOM    640  CG  ARG A  43     264.185 320.602 233.818  1.00 11.54           C  
ATOM    641  CD  ARG A  43     264.720 319.384 234.510  1.00 11.54           C  
ATOM    642  NE  ARG A  43     264.082 318.149 234.031  1.00 11.54           N  
ATOM    643  CZ  ARG A  43     264.075 316.964 234.693  1.00 11.54           C  
ATOM    644  NH1 ARG A  43     264.661 316.818 235.840  1.00 11.54           N  
ATOM    645  NH2 ARG A  43     263.454 315.915 234.207  1.00 11.54           N  
ATOM    646  H   ARG A  43     260.243 321.316 235.096  1.00 10.20           H  
ATOM    647  HA  ARG A  43     262.635 320.440 236.265  1.00  9.77           H  
ATOM    648 1HB  ARG A  43     262.080 320.092 233.828  1.00 13.85           H  
ATOM    649 2HB  ARG A  43     262.403 321.761 233.533  1.00 13.85           H  
ATOM    650 1HG  ARG A  43     264.282 320.442 232.747  1.00 13.85           H  
ATOM    651 2HG  ARG A  43     264.815 321.448 234.111  1.00 13.85           H  
ATOM    652 1HD  ARG A  43     265.791 319.316 234.307  1.00 13.85           H  
ATOM    653 2HD  ARG A  43     264.573 319.470 235.581  1.00 13.85           H  
ATOM    654  HE  ARG A  43     263.604 318.187 233.139  1.00 13.85           H  
ATOM    655 1HH1 ARG A  43     265.156 317.583 236.279  1.00 13.85           H  
ATOM    656 2HH1 ARG A  43     264.563 315.895 236.294  1.00 13.85           H  
ATOM    657 1HH2 ARG A  43     262.972 315.959 233.321  1.00 13.85           H  
ATOM    658 2HH2 ARG A  43     263.444 315.058 234.787  1.00 13.85           H  
ATOM    659  N   THR A  44     262.798 323.694 235.520  1.00  7.11           N  
ATOM    660  CA  THR A  44     263.522 324.942 235.793  1.00  6.24           C  
ATOM    661  C   THR A  44     263.566 325.231 237.294  1.00  5.08           C  
ATOM    662  O   THR A  44     264.621 325.540 237.862  1.00  4.12           O  
ATOM    663  CB  THR A  44     262.850 326.140 235.076  1.00  9.08           C  
ATOM    664  OG1 THR A  44     262.864 325.922 233.658  1.00  9.08           O  
ATOM    665  CG2 THR A  44     263.596 327.436 235.390  1.00  9.08           C  
ATOM    666  H   THR A  44     261.973 323.718 234.922  1.00  8.53           H  
ATOM    667  HA  THR A  44     264.546 324.836 235.434  1.00  7.49           H  
ATOM    668  HB  THR A  44     261.820 326.234 235.409  1.00 10.90           H  
ATOM    669  HG1 THR A  44     262.200 325.251 233.439  1.00 10.90           H  
ATOM    670 1HG2 THR A  44     263.105 328.260 234.873  1.00 10.90           H  
ATOM    671 2HG2 THR A  44     263.584 327.633 236.462  1.00 10.90           H  
ATOM    672 3HG2 THR A  44     264.626 327.352 235.050  1.00 10.90           H  
ATOM    673  N   PHE A  45     262.406 325.111 237.932  1.00  5.35           N  
ATOM    674  CA  PHE A  45     262.240 325.302 239.364  1.00  4.68           C  
ATOM    675  C   PHE A  45     263.129 324.398 240.184  1.00  3.94           C  
ATOM    676  O   PHE A  45     263.821 324.863 241.092  1.00  2.94           O  
ATOM    677  CB  PHE A  45     260.792 325.059 239.694  1.00  6.82           C  
ATOM    678  CG  PHE A  45     260.455 324.868 241.081  1.00  6.82           C  
ATOM    679  CD1 PHE A  45     260.487 325.865 241.960  1.00  6.82           C  
ATOM    680  CD2 PHE A  45     260.044 323.637 241.489  1.00  6.82           C  
ATOM    681  CE1 PHE A  45     260.121 325.668 243.253  1.00  6.82           C  
ATOM    682  CE2 PHE A  45     259.671 323.418 242.757  1.00  6.82           C  
ATOM    683  CZ  PHE A  45     259.704 324.431 243.647  1.00  6.82           C  
ATOM    684  H   PHE A  45     261.579 324.883 237.368  1.00  6.42           H  
ATOM    685  HA  PHE A  45     262.486 326.333 239.602  1.00  5.62           H  
ATOM    686 1HB  PHE A  45     260.214 325.892 239.313  1.00  8.18           H  
ATOM    687 2HB  PHE A  45     260.481 324.198 239.179  1.00  8.18           H  
ATOM    688  HD1 PHE A  45     260.819 326.808 241.626  1.00  8.18           H  
ATOM    689  HD2 PHE A  45     260.013 322.823 240.763  1.00  8.18           H  
ATOM    690  HE1 PHE A  45     260.170 326.493 243.960  1.00  8.18           H  
ATOM    691  HE2 PHE A  45     259.342 322.438 243.057  1.00  8.18           H  
ATOM    692  HZ  PHE A  45     259.401 324.251 244.656  1.00  8.18           H  
ATOM    693  N   PHE A  46     263.117 323.123 239.872  1.00  4.48           N  
ATOM    694  CA  PHE A  46     263.924 322.191 240.601  1.00  3.90           C  
ATOM    695  C   PHE A  46     265.408 322.411 240.348  1.00  3.34           C  
ATOM    696  O   PHE A  46     266.192 322.307 241.286  1.00  2.52           O  
ATOM    697  CB  PHE A  46     263.487 320.785 240.309  1.00  5.69           C  
ATOM    698  CG  PHE A  46     262.193 320.434 241.020  1.00  5.69           C  
ATOM    699  CD1 PHE A  46     261.014 320.165 240.318  1.00  5.69           C  
ATOM    700  CD2 PHE A  46     262.158 320.390 242.391  1.00  5.69           C  
ATOM    701  CE1 PHE A  46     259.857 319.857 240.995  1.00  5.69           C  
ATOM    702  CE2 PHE A  46     261.015 320.102 243.045  1.00  5.69           C  
ATOM    703  CZ  PHE A  46     259.869 319.836 242.364  1.00  5.69           C  
ATOM    704  H   PHE A  46     262.518 322.797 239.119  1.00  5.38           H  
ATOM    705  HA  PHE A  46     263.742 322.370 241.656  1.00  4.68           H  
ATOM    706 1HB  PHE A  46     263.334 320.685 239.230  1.00  6.83           H  
ATOM    707 2HB  PHE A  46     264.261 320.092 240.604  1.00  6.83           H  
ATOM    708  HD1 PHE A  46     261.019 320.192 239.229  1.00  6.83           H  
ATOM    709  HD2 PHE A  46     263.063 320.597 242.959  1.00  6.83           H  
ATOM    710  HE1 PHE A  46     258.940 319.635 240.448  1.00  6.83           H  
ATOM    711  HE2 PHE A  46     261.013 320.087 244.114  1.00  6.83           H  
ATOM    712  HZ  PHE A  46     258.978 319.608 242.921  1.00  6.83           H  
ATOM    713  N   ASP A  47     265.823 322.784 239.128  1.00  4.01           N  
ATOM    714  CA  ASP A  47     267.243 323.094 238.968  1.00  4.01           C  
ATOM    715  C   ASP A  47     267.597 324.256 239.910  1.00  3.01           C  
ATOM    716  O   ASP A  47     268.645 324.239 240.566  1.00  2.94           O  
ATOM    717  CB  ASP A  47     267.598 323.466 237.525  1.00  5.61           C  
ATOM    718  CG  ASP A  47     267.631 322.275 236.539  1.00  5.61           C  
ATOM    719  OD1 ASP A  47     267.636 321.140 236.969  1.00  5.61           O  
ATOM    720  OD2 ASP A  47     267.681 322.526 235.356  1.00  5.61           O  
ATOM    721  H   ASP A  47     265.188 322.799 238.327  1.00  4.81           H  
ATOM    722  HA  ASP A  47     267.827 322.220 239.250  1.00  4.81           H  
ATOM    723 1HB  ASP A  47     266.864 324.189 237.159  1.00  6.74           H  
ATOM    724 2HB  ASP A  47     268.570 323.956 237.510  1.00  6.74           H  
ATOM    725  N   ALA A  48     266.702 325.248 240.042  1.00  2.48           N  
ATOM    726  CA  ALA A  48     266.981 326.327 240.983  1.00  1.49           C  
ATOM    727  C   ALA A  48     267.126 325.752 242.401  1.00  0.69           C  
ATOM    728  O   ALA A  48     268.036 326.147 243.127  1.00  1.33           O  
ATOM    729  CB  ALA A  48     265.894 327.390 240.936  1.00  2.48           C  
ATOM    730  H   ALA A  48     265.868 325.271 239.441  1.00  2.98           H  
ATOM    731  HA  ALA A  48     267.928 326.782 240.701  1.00  1.79           H  
ATOM    732 1HB  ALA A  48     266.142 328.190 241.627  1.00  2.98           H  
ATOM    733 2HB  ALA A  48     265.824 327.788 239.925  1.00  2.98           H  
ATOM    734 3HB  ALA A  48     264.949 326.964 241.210  1.00  2.98           H  
ATOM    735  N   MET A  49     266.291 324.763 242.763  1.00  0.54           N  
ATOM    736  CA  MET A  49     266.391 324.099 244.071  1.00  0.44           C  
ATOM    737  C   MET A  49     267.760 323.436 244.221  1.00  0.87           C  
ATOM    738  O   MET A  49     268.428 323.556 245.250  1.00  1.78           O  
ATOM    739  CB  MET A  49     265.312 323.020 244.239  1.00  0.66           C  
ATOM    740  CG  MET A  49     265.233 322.402 245.633  1.00  0.66           C  
ATOM    741  SD  MET A  49     263.926 321.116 245.807  1.00  0.66           S  
ATOM    742  CE  MET A  49     262.403 322.074 245.903  1.00  0.66           C  
ATOM    743  H   MET A  49     265.517 324.547 242.127  1.00  0.65           H  
ATOM    744  HA  MET A  49     266.285 324.850 244.852  1.00  0.53           H  
ATOM    745 1HB  MET A  49     264.353 323.406 243.939  1.00  0.79           H  
ATOM    746 2HB  MET A  49     265.535 322.195 243.578  1.00  0.79           H  
ATOM    747 1HG  MET A  49     266.192 321.951 245.892  1.00  0.79           H  
ATOM    748 2HG  MET A  49     265.039 323.199 246.341  1.00  0.79           H  
ATOM    749 1HE  MET A  49     261.554 321.405 246.021  1.00  0.79           H  
ATOM    750 2HE  MET A  49     262.457 322.727 246.763  1.00  0.79           H  
ATOM    751 3HE  MET A  49     262.272 322.660 244.997  1.00  0.79           H  
ATOM    752  N   ALA A  50     268.227 322.781 243.160  1.00  1.45           N  
ATOM    753  CA  ALA A  50     269.513 322.084 243.161  1.00  2.48           C  
ATOM    754  C   ALA A  50     270.666 323.023 243.495  1.00  3.32           C  
ATOM    755  O   ALA A  50     271.652 322.613 244.102  1.00  4.12           O  
ATOM    756  CB  ALA A  50     269.780 321.444 241.811  1.00  3.06           C  
ATOM    757  H   ALA A  50     267.611 322.708 242.347  1.00  1.74           H  
ATOM    758  HA  ALA A  50     269.469 321.313 243.926  1.00  2.98           H  
ATOM    759 1HB  ALA A  50     270.723 320.905 241.847  1.00  3.67           H  
ATOM    760 2HB  ALA A  50     268.982 320.770 241.558  1.00  3.67           H  
ATOM    761 3HB  ALA A  50     269.841 322.213 241.054  1.00  3.67           H  
ATOM    762  N   LEU A  51     270.550 324.285 243.097  1.00  3.27           N  
ATOM    763  CA  LEU A  51     271.599 325.257 243.359  1.00  4.17           C  
ATOM    764  C   LEU A  51     271.468 325.933 244.734  1.00  4.35           C  
ATOM    765  O   LEU A  51     272.292 326.782 245.085  1.00  5.32           O  
ATOM    766  CB  LEU A  51     271.558 326.325 242.257  1.00  5.48           C  
ATOM    767  CG  LEU A  51     271.814 325.826 240.795  1.00  5.48           C  
ATOM    768  CD1 LEU A  51     271.602 326.990 239.835  1.00  5.48           C  
ATOM    769  CD2 LEU A  51     273.231 325.257 240.653  1.00  5.48           C  
ATOM    770  H   LEU A  51     269.733 324.560 242.535  1.00  3.92           H  
ATOM    771  HA  LEU A  51     272.552 324.740 243.347  1.00  5.00           H  
ATOM    772 1HB  LEU A  51     270.561 326.777 242.275  1.00  6.57           H  
ATOM    773 2HB  LEU A  51     272.288 327.093 242.488  1.00  6.57           H  
ATOM    774  HG  LEU A  51     271.091 325.049 240.547  1.00  6.57           H  
ATOM    775 1HD1 LEU A  51     271.756 326.649 238.812  1.00  6.57           H  
ATOM    776 2HD1 LEU A  51     270.583 327.364 239.941  1.00  6.57           H  
ATOM    777 3HD1 LEU A  51     272.308 327.786 240.062  1.00  6.57           H  
ATOM    778 1HD2 LEU A  51     273.378 324.923 239.625  1.00  6.57           H  
ATOM    779 2HD2 LEU A  51     273.958 326.030 240.889  1.00  6.57           H  
ATOM    780 3HD2 LEU A  51     273.368 324.413 241.319  1.00  6.57           H  
ATOM    781  N   GLN A  52     270.414 325.599 245.483  1.00  3.68           N  
ATOM    782  CA  GLN A  52     270.157 326.164 246.806  1.00  4.32           C  
ATOM    783  C   GLN A  52     270.300 325.134 247.937  1.00  4.73           C  
ATOM    784  O   GLN A  52     270.690 325.476 249.047  1.00  5.60           O  
ATOM    785  CB  GLN A  52     268.775 326.808 246.840  1.00  5.79           C  
ATOM    786  CG  GLN A  52     268.644 327.976 245.885  1.00  5.79           C  
ATOM    787  CD  GLN A  52     269.561 329.109 246.266  1.00  5.79           C  
ATOM    788  OE1 GLN A  52     269.521 329.589 247.403  1.00  5.79           O  
ATOM    789  NE2 GLN A  52     270.398 329.543 245.341  1.00  5.79           N  
ATOM    790  H   GLN A  52     269.772 324.891 245.133  1.00  4.42           H  
ATOM    791  HA  GLN A  52     270.879 326.952 246.977  1.00  5.18           H  
ATOM    792 1HB  GLN A  52     268.026 326.063 246.558  1.00  6.95           H  
ATOM    793 2HB  GLN A  52     268.545 327.148 247.850  1.00  6.95           H  
ATOM    794 1HG  GLN A  52     268.918 327.647 244.889  1.00  6.95           H  
ATOM    795 2HG  GLN A  52     267.629 328.336 245.886  1.00  6.95           H  
ATOM    796 1HE2 GLN A  52     271.033 330.287 245.547  1.00  6.95           H  
ATOM    797 2HE2 GLN A  52     270.407 329.124 244.431  1.00  6.95           H  
ATOM    798  N   LEU A  53     269.979 323.879 247.642  1.00  4.11           N  
ATOM    799  CA  LEU A  53     269.999 322.765 248.591  1.00  4.40           C  
ATOM    800  C   LEU A  53     271.320 321.982 248.497  1.00  4.98           C  
ATOM    801  O   LEU A  53     271.822 321.768 247.406  1.00  4.81           O  
ATOM    802  CB  LEU A  53     268.798 321.844 248.247  1.00  6.04           C  
ATOM    803  CG  LEU A  53     268.558 320.548 249.078  1.00  6.04           C  
ATOM    804  CD1 LEU A  53     268.182 320.850 250.531  1.00  6.04           C  
ATOM    805  CD2 LEU A  53     267.455 319.736 248.396  1.00  6.04           C  
ATOM    806  H   LEU A  53     269.641 323.687 246.701  1.00  4.93           H  
ATOM    807  HA  LEU A  53     269.896 323.161 249.596  1.00  5.28           H  
ATOM    808 1HB  LEU A  53     267.898 322.430 248.248  1.00  7.25           H  
ATOM    809 2HB  LEU A  53     268.951 321.509 247.214  1.00  7.25           H  
ATOM    810  HG  LEU A  53     269.460 319.972 249.087  1.00  7.25           H  
ATOM    811 1HD1 LEU A  53     268.044 319.900 251.061  1.00  7.25           H  
ATOM    812 2HD1 LEU A  53     268.981 321.405 251.007  1.00  7.25           H  
ATOM    813 3HD1 LEU A  53     267.286 321.403 250.589  1.00  7.25           H  
ATOM    814 1HD2 LEU A  53     267.293 318.807 248.944  1.00  7.25           H  
ATOM    815 2HD2 LEU A  53     266.530 320.305 248.369  1.00  7.25           H  
ATOM    816 3HD2 LEU A  53     267.772 319.506 247.380  1.00  7.25           H  
ATOM    817  N   LYS A  54     271.899 321.566 249.640  1.00  5.90           N  
ATOM    818  CA  LYS A  54     273.116 320.731 249.588  1.00  6.60           C  
ATOM    819  C   LYS A  54     272.878 319.435 248.824  1.00  6.01           C  
ATOM    820  O   LYS A  54     273.675 319.052 247.959  1.00  6.51           O  
ATOM    821  CB  LYS A  54     273.620 320.382 251.007  1.00  8.96           C  
ATOM    822  CG  LYS A  54     274.867 319.406 251.050  1.00  8.96           C  
ATOM    823  CD  LYS A  54     275.390 319.141 252.469  1.00  8.96           C  
ATOM    824  CE  LYS A  54     276.613 318.215 252.475  1.00  8.96           C  
ATOM    825  NZ  LYS A  54     276.266 316.794 252.126  1.00  8.96           N  
ATOM    826  H   LYS A  54     271.498 321.803 250.532  1.00  7.08           H  
ATOM    827  HA  LYS A  54     273.894 321.290 249.072  1.00  7.92           H  
ATOM    828 1HB  LYS A  54     273.912 321.299 251.494  1.00 10.75           H  
ATOM    829 2HB  LYS A  54     272.814 319.938 251.593  1.00 10.75           H  
ATOM    830 1HG  LYS A  54     274.603 318.460 250.582  1.00 10.75           H  
ATOM    831 2HG  LYS A  54     275.667 319.840 250.509  1.00 10.75           H  
ATOM    832 1HD  LYS A  54     275.733 320.076 252.890  1.00 10.75           H  
ATOM    833 2HD  LYS A  54     274.599 318.731 253.099  1.00 10.75           H  
ATOM    834 1HE  LYS A  54     277.339 318.591 251.751  1.00 10.75           H  
ATOM    835 2HE  LYS A  54     277.065 318.236 253.467  1.00 10.75           H  
ATOM    836 1HZ  LYS A  54     277.103 316.226 252.144  1.00 10.75           H  
ATOM    837 2HZ  LYS A  54     275.604 316.431 252.799  1.00 10.75           H  
ATOM    838 3HZ  LYS A  54     275.859 316.752 251.204  1.00 10.75           H  
ATOM    839  N   GLU A  55     271.809 318.740 249.181  1.00  5.11           N  
ATOM    840  CA  GLU A  55     271.421 317.490 248.568  1.00  4.50           C  
ATOM    841  C   GLU A  55     271.082 317.688 247.079  1.00  3.73           C  
ATOM    842  O   GLU A  55     270.355 318.624 246.748  1.00  3.06           O  
ATOM    843  CB  GLU A  55     270.204 316.914 249.305  1.00  6.54           C  
ATOM    844  CG  GLU A  55     270.452 316.497 250.765  1.00  6.54           C  
ATOM    845  CD  GLU A  55     270.363 317.636 251.792  1.00  6.54           C  
ATOM    846  OE1 GLU A  55     270.541 318.770 251.423  1.00  6.54           O  
ATOM    847  OE2 GLU A  55     270.101 317.359 252.933  1.00  6.54           O  
ATOM    848  H   GLU A  55     271.224 319.113 249.932  1.00  6.13           H  
ATOM    849  HA  GLU A  55     272.259 316.816 248.701  1.00  5.40           H  
ATOM    850 1HB  GLU A  55     269.398 317.628 249.297  1.00  7.85           H  
ATOM    851 2HB  GLU A  55     269.851 316.027 248.773  1.00  7.85           H  
ATOM    852 1HG  GLU A  55     269.726 315.728 251.031  1.00  7.85           H  
ATOM    853 2HG  GLU A  55     271.441 316.044 250.825  1.00  7.85           H  
ATOM    854  N   PRO A  56     271.552 316.826 246.164  1.00  4.00           N  
ATOM    855  CA  PRO A  56     271.256 316.862 244.737  1.00  3.82           C  
ATOM    856  C   PRO A  56     269.773 316.583 244.484  1.00  2.75           C  
ATOM    857  O   PRO A  56     269.153 315.810 245.220  1.00  2.14           O  
ATOM    858  CB  PRO A  56     272.220 315.810 244.179  1.00  5.73           C  
ATOM    859  CG  PRO A  56     272.546 314.899 245.370  1.00  5.73           C  
ATOM    860  CD  PRO A  56     272.476 315.759 246.574  1.00  5.73           C  
ATOM    861  HA  PRO A  56     271.520 317.862 244.356  1.00  4.58           H  
ATOM    862 1HB  PRO A  56     271.755 315.286 243.335  1.00  6.88           H  
ATOM    863 2HB  PRO A  56     273.117 316.308 243.781  1.00  6.88           H  
ATOM    864 1HG  PRO A  56     271.841 314.107 245.481  1.00  6.88           H  
ATOM    865 2HG  PRO A  56     273.532 314.430 245.240  1.00  6.88           H  
ATOM    866 1HD  PRO A  56     272.037 315.139 247.379  1.00  6.88           H  
ATOM    867 2HD  PRO A  56     273.466 316.172 246.836  1.00  6.88           H  
ATOM    868  N   VAL A  57     269.223 317.187 243.424  1.00  2.72           N  
ATOM    869  CA  VAL A  57     267.798 317.075 243.078  1.00  2.40           C  
ATOM    870  C   VAL A  57     267.473 316.397 241.728  1.00  3.66           C  
ATOM    871  O   VAL A  57     267.786 316.949 240.672  1.00  4.32           O  
ATOM    872  CB  VAL A  57     267.266 318.542 243.044  1.00  3.49           C  
ATOM    873  CG1 VAL A  57     265.819 318.648 242.683  1.00  3.49           C  
ATOM    874  CG2 VAL A  57     267.490 319.193 244.415  1.00  3.49           C  
ATOM    875  H   VAL A  57     269.811 317.774 242.846  1.00  3.26           H  
ATOM    876  HA  VAL A  57     267.300 316.516 243.871  1.00  2.88           H  
ATOM    877  HB  VAL A  57     267.808 319.070 242.289  1.00  4.19           H  
ATOM    878 1HG1 VAL A  57     265.537 319.702 242.663  1.00  4.19           H  
ATOM    879 2HG1 VAL A  57     265.632 318.208 241.707  1.00  4.19           H  
ATOM    880 3HG1 VAL A  57     265.253 318.152 243.425  1.00  4.19           H  
ATOM    881 1HG2 VAL A  57     267.150 320.222 244.384  1.00  4.19           H  
ATOM    882 2HG2 VAL A  57     266.924 318.649 245.167  1.00  4.19           H  
ATOM    883 3HG2 VAL A  57     268.544 319.179 244.686  1.00  4.19           H  
ATOM    884  N   ILE A  58     266.796 315.234 241.753  1.00  4.02           N  
ATOM    885  CA  ILE A  58     266.410 314.539 240.519  1.00  5.21           C  
ATOM    886  C   ILE A  58     264.897 314.502 240.377  1.00  5.75           C  
ATOM    887  O   ILE A  58     264.174 314.017 241.253  1.00  5.48           O  
ATOM    888  CB  ILE A  58     266.979 313.113 240.456  1.00  6.82           C  
ATOM    889  CG1 ILE A  58     268.532 313.153 240.597  1.00  6.82           C  
ATOM    890  CG2 ILE A  58     266.542 312.386 239.173  1.00  6.82           C  
ATOM    891  CD1 ILE A  58     269.317 313.889 239.524  1.00  6.82           C  
ATOM    892  H   ILE A  58     266.542 314.795 242.642  1.00  4.82           H  
ATOM    893  HA  ILE A  58     266.789 315.098 239.669  1.00  6.25           H  
ATOM    894  HB  ILE A  58     266.593 312.554 241.300  1.00  8.18           H  
ATOM    895 1HG1 ILE A  58     268.757 313.638 241.528  1.00  8.18           H  
ATOM    896 2HG1 ILE A  58     268.895 312.127 240.632  1.00  8.18           H  
ATOM    897 1HG2 ILE A  58     266.946 311.376 239.181  1.00  8.18           H  
ATOM    898 2HG2 ILE A  58     265.455 312.330 239.125  1.00  8.18           H  
ATOM    899 3HG2 ILE A  58     266.906 312.913 238.295  1.00  8.18           H  
ATOM    900 1HD1 ILE A  58     270.377 313.837 239.769  1.00  8.18           H  
ATOM    901 2HD1 ILE A  58     269.156 313.428 238.553  1.00  8.18           H  
ATOM    902 3HD1 ILE A  58     269.022 314.931 239.480  1.00  8.18           H  
ATOM    903  N   VAL A  59     264.423 314.981 239.240  1.00  6.66           N  
ATOM    904  CA  VAL A  59     262.991 315.081 239.031  1.00  7.33           C  
ATOM    905  C   VAL A  59     262.548 314.236 237.845  1.00  8.60           C  
ATOM    906  O   VAL A  59     263.141 314.333 236.754  1.00  9.12           O  
ATOM    907  CB  VAL A  59     262.644 316.551 238.800  1.00  9.99           C  
ATOM    908  CG1 VAL A  59     261.202 316.744 238.646  1.00  9.99           C  
ATOM    909  CG2 VAL A  59     263.169 317.349 239.877  1.00  9.99           C  
ATOM    910  H   VAL A  59     265.083 315.317 238.552  1.00  7.99           H  
ATOM    911  HA  VAL A  59     262.471 314.717 239.916  1.00  8.80           H  
ATOM    912  HB  VAL A  59     263.087 316.865 237.887  1.00 11.99           H  
ATOM    913 1HG1 VAL A  59     260.983 317.790 238.455  1.00 11.99           H  
ATOM    914 2HG1 VAL A  59     260.844 316.148 237.831  1.00 11.99           H  
ATOM    915 3HG1 VAL A  59     260.718 316.437 239.565  1.00 11.99           H  
ATOM    916 1HG2 VAL A  59     262.933 318.317 239.636  1.00 11.99           H  
ATOM    917 2HG2 VAL A  59     262.714 317.076 240.808  1.00 11.99           H  
ATOM    918 3HG2 VAL A  59     264.243 317.249 239.956  1.00 11.99           H  
ATOM    919  N   SER A  60     261.503 313.429 238.079  1.00  9.18           N  
ATOM    920  CA  SER A  60     260.922 312.542 237.075  1.00 10.39           C  
ATOM    921  C   SER A  60     260.259 313.326 235.950  1.00 11.10           C  
ATOM    922  O   SER A  60     259.963 314.512 236.091  1.00 10.72           O  
ATOM    923  CB  SER A  60     259.838 311.699 237.689  1.00 14.06           C  
ATOM    924  OG  SER A  60     258.713 312.497 237.973  1.00 14.06           O  
ATOM    925  H   SER A  60     261.113 313.407 239.032  1.00 11.02           H  
ATOM    926  HA  SER A  60     261.711 311.912 236.662  1.00 12.47           H  
ATOM    927 1HB  SER A  60     259.555 310.895 237.013  1.00 16.87           H  
ATOM    928 2HB  SER A  60     260.205 311.250 238.607  1.00 16.87           H  
ATOM    929  HG  SER A  60     257.998 311.860 238.191  1.00 16.87           H  
ATOM    930  N   LYS A  61     259.985 312.661 234.823  1.00 12.17           N  
ATOM    931  CA  LYS A  61     259.363 313.346 233.689  1.00 12.89           C  
ATOM    932  C   LYS A  61     258.073 314.074 234.040  1.00 13.07           C  
ATOM    933  O   LYS A  61     257.885 315.220 233.632  1.00 13.07           O  
ATOM    934  CB  LYS A  61     259.076 312.358 232.558  1.00 17.76           C  
ATOM    935  CG  LYS A  61     258.447 312.991 231.305  1.00 17.76           C  
ATOM    936  CD  LYS A  61     258.231 311.951 230.206  1.00 17.76           C  
ATOM    937  CE  LYS A  61     257.564 312.565 228.979  1.00 17.76           C  
ATOM    938  NZ  LYS A  61     257.350 311.556 227.898  1.00 17.76           N  
ATOM    939  H   LYS A  61     260.231 311.683 234.751  1.00 14.60           H  
ATOM    940  HA  LYS A  61     260.070 314.091 233.323  1.00 15.47           H  
ATOM    941 1HB  LYS A  61     260.002 311.869 232.257  1.00 21.31           H  
ATOM    942 2HB  LYS A  61     258.397 311.585 232.916  1.00 21.31           H  
ATOM    943 1HG  LYS A  61     257.481 313.437 231.557  1.00 21.31           H  
ATOM    944 2HG  LYS A  61     259.100 313.780 230.932  1.00 21.31           H  
ATOM    945 1HD  LYS A  61     259.191 311.524 229.914  1.00 21.31           H  
ATOM    946 2HD  LYS A  61     257.597 311.151 230.588  1.00 21.31           H  
ATOM    947 1HE  LYS A  61     256.601 312.984 229.269  1.00 21.31           H  
ATOM    948 2HE  LYS A  61     258.195 313.366 228.594  1.00 21.31           H  
ATOM    949 1HZ  LYS A  61     256.908 311.999 227.104  1.00 21.31           H  
ATOM    950 2HZ  LYS A  61     258.240 311.170 227.613  1.00 21.31           H  
ATOM    951 3HZ  LYS A  61     256.756 310.814 228.240  1.00 21.31           H  
ATOM    952  N   MET A  62     257.158 313.411 234.745  1.00 13.30           N  
ATOM    953  CA  MET A  62     255.886 314.048 235.074  1.00 13.68           C  
ATOM    954  C   MET A  62     256.073 315.239 235.996  1.00 12.72           C  
ATOM    955  O   MET A  62     255.463 316.303 235.805  1.00 12.89           O  
ATOM    956  CB  MET A  62     254.960 313.041 235.743  1.00 19.00           C  
ATOM    957  CG  MET A  62     254.415 311.951 234.836  1.00 19.00           C  
ATOM    958  SD  MET A  62     253.334 312.577 233.528  1.00 19.00           S  
ATOM    959  CE  MET A  62     251.881 313.072 234.480  1.00 19.00           C  
ATOM    960  H   MET A  62     257.354 312.465 235.040  1.00 15.96           H  
ATOM    961  HA  MET A  62     255.432 314.410 234.153  1.00 16.42           H  
ATOM    962 1HB  MET A  62     255.506 312.542 236.539  1.00 22.80           H  
ATOM    963 2HB  MET A  62     254.138 313.563 236.213  1.00 22.80           H  
ATOM    964 1HG  MET A  62     255.249 311.424 234.372  1.00 22.80           H  
ATOM    965 2HG  MET A  62     253.852 311.230 235.438  1.00 22.80           H  
ATOM    966 1HE  MET A  62     251.116 313.454 233.809  1.00 22.80           H  
ATOM    967 2HE  MET A  62     251.486 312.203 235.017  1.00 22.80           H  
ATOM    968 3HE  MET A  62     252.148 313.842 235.195  1.00 22.80           H  
ATOM    969  N   ALA A  63     256.907 315.056 237.021  1.00 11.74           N  
ATOM    970  CA  ALA A  63     257.141 316.118 237.970  1.00 10.81           C  
ATOM    971  C   ALA A  63     257.811 317.304 237.290  1.00 10.40           C  
ATOM    972  O   ALA A  63     257.499 318.437 237.587  1.00 10.08           O  
ATOM    973  CB  ALA A  63     257.970 315.602 239.126  1.00 15.51           C  
ATOM    974  H   ALA A  63     257.402 314.170 237.145  1.00 14.09           H  
ATOM    975  HA  ALA A  63     256.178 316.459 238.346  1.00 12.97           H  
ATOM    976 1HB  ALA A  63     258.129 316.405 239.844  1.00 18.61           H  
ATOM    977 2HB  ALA A  63     257.450 314.785 239.601  1.00 18.61           H  
ATOM    978 3HB  ALA A  63     258.911 315.239 238.752  1.00 18.61           H  
ATOM    979  N   ALA A  64     258.719 317.049 236.356  1.00 10.51           N  
ATOM    980  CA  ALA A  64     259.449 318.106 235.660  1.00 10.25           C  
ATOM    981  C   ALA A  64     258.643 318.813 234.557  1.00 11.16           C  
ATOM    982  O   ALA A  64     258.839 320.015 234.306  1.00 10.91           O  
ATOM    983  CB  ALA A  64     260.687 317.510 235.051  1.00 14.45           C  
ATOM    984  H   ALA A  64     258.954 316.074 236.160  1.00 12.61           H  
ATOM    985  HA  ALA A  64     259.732 318.851 236.399  1.00 12.30           H  
ATOM    986 1HB  ALA A  64     261.246 318.265 234.578  1.00 17.34           H  
ATOM    987 2HB  ALA A  64     261.288 317.044 235.810  1.00 17.34           H  
ATOM    988 3HB  ALA A  64     260.392 316.758 234.317  1.00 17.34           H  
ATOM    989  N   ARG A  65     257.805 318.044 233.839  1.00 12.24           N  
ATOM    990  CA  ARG A  65     256.993 318.528 232.723  1.00 13.23           C  
ATOM    991  C   ARG A  65     255.967 319.589 233.112  1.00 13.29           C  
ATOM    992  O   ARG A  65     255.776 320.563 232.381  1.00 13.61           O  
ATOM    993  CB  ARG A  65     256.278 317.366 232.040  1.00 18.13           C  
ATOM    994  CG  ARG A  65     255.447 317.741 230.801  1.00 18.13           C  
ATOM    995  CD  ARG A  65     254.801 316.541 230.168  1.00 18.13           C  
ATOM    996  NE  ARG A  65     253.778 315.925 231.026  1.00 18.13           N  
ATOM    997  CZ  ARG A  65     252.501 316.367 231.170  1.00 18.13           C  
ATOM    998  NH1 ARG A  65     252.075 317.432 230.516  1.00 18.13           N  
ATOM    999  NH2 ARG A  65     251.676 315.720 231.969  1.00 18.13           N  
ATOM   1000  H   ARG A  65     257.759 317.047 234.052  1.00 14.69           H  
ATOM   1001  HA  ARG A  65     257.669 318.968 231.992  1.00 15.88           H  
ATOM   1002 1HB  ARG A  65     257.013 316.631 231.721  1.00 21.75           H  
ATOM   1003 2HB  ARG A  65     255.619 316.875 232.760  1.00 21.75           H  
ATOM   1004 1HG  ARG A  65     254.667 318.442 231.088  1.00 21.75           H  
ATOM   1005 2HG  ARG A  65     256.097 318.209 230.063  1.00 21.75           H  
ATOM   1006 1HD  ARG A  65     254.341 316.823 229.223  1.00 21.75           H  
ATOM   1007 2HD  ARG A  65     255.570 315.790 229.977  1.00 21.75           H  
ATOM   1008  HE  ARG A  65     254.047 315.095 231.544  1.00 21.75           H  
ATOM   1009 1HH1 ARG A  65     252.697 317.934 229.901  1.00 21.75           H  
ATOM   1010 2HH1 ARG A  65     251.122 317.748 230.629  1.00 21.75           H  
ATOM   1011 1HH2 ARG A  65     252.000 314.902 232.470  1.00 21.75           H  
ATOM   1012 2HH2 ARG A  65     250.724 316.037 232.080  1.00 21.75           H  
ATOM   1013  N   LYS A  66     255.276 319.387 234.231  1.00 13.06           N  
ATOM   1014  CA  LYS A  66     254.250 320.331 234.680  1.00 13.27           C  
ATOM   1015  C   LYS A  66     254.832 321.711 235.030  1.00 12.38           C  
ATOM   1016  O   LYS A  66     256.028 321.834 235.302  1.00 11.50           O  
ATOM   1017  CB  LYS A  66     253.473 319.738 235.849  1.00 18.49           C  
ATOM   1018  CG  LYS A  66     252.593 318.563 235.491  1.00 18.49           C  
ATOM   1019  CD  LYS A  66     251.886 318.050 236.729  1.00 18.49           C  
ATOM   1020  CE  LYS A  66     250.941 316.910 236.421  1.00 18.49           C  
ATOM   1021  NZ  LYS A  66     250.316 316.390 237.658  1.00 18.49           N  
ATOM   1022  H   LYS A  66     255.459 318.536 234.779  1.00 15.67           H  
ATOM   1023  HA  LYS A  66     253.549 320.477 233.858  1.00 15.92           H  
ATOM   1024 1HB  LYS A  66     254.163 319.348 236.575  1.00 22.19           H  
ATOM   1025 2HB  LYS A  66     252.874 320.509 236.333  1.00 22.19           H  
ATOM   1026 1HG  LYS A  66     251.859 318.864 234.745  1.00 22.19           H  
ATOM   1027 2HG  LYS A  66     253.210 317.761 235.072  1.00 22.19           H  
ATOM   1028 1HD  LYS A  66     252.636 317.681 237.442  1.00 22.19           H  
ATOM   1029 2HD  LYS A  66     251.330 318.857 237.202  1.00 22.19           H  
ATOM   1030 1HE  LYS A  66     250.162 317.260 235.749  1.00 22.19           H  
ATOM   1031 2HE  LYS A  66     251.492 316.104 235.940  1.00 22.19           H  
ATOM   1032 1HZ  LYS A  66     249.700 315.626 237.445  1.00 22.19           H  
ATOM   1033 2HZ  LYS A  66     251.073 316.047 238.271  1.00 22.19           H  
ATOM   1034 3HZ  LYS A  66     249.803 317.112 238.132  1.00 22.19           H  
ATOM   1035  N   LYS A  67     253.984 322.758 234.986  1.00 12.68           N  
ATOM   1036  CA  LYS A  67     254.407 324.126 235.327  1.00 11.94           C  
ATOM   1037  C   LYS A  67     254.080 324.573 236.753  1.00 11.60           C  
ATOM   1038  O   LYS A  67     253.205 324.016 237.422  1.00 12.16           O  
ATOM   1039  CB  LYS A  67     253.822 325.155 234.356  1.00 17.01           C  
ATOM   1040  CG  LYS A  67     254.321 325.059 232.914  1.00 17.01           C  
ATOM   1041  CD  LYS A  67     253.735 326.199 232.090  1.00 17.01           C  
ATOM   1042  CE  LYS A  67     254.164 326.176 230.628  1.00 17.01           C  
ATOM   1043  NZ  LYS A  67     253.485 327.266 229.823  1.00 17.01           N  
ATOM   1044  H   LYS A  67     253.019 322.595 234.733  1.00 15.22           H  
ATOM   1045  HA  LYS A  67     255.486 324.162 235.237  1.00 14.33           H  
ATOM   1046 1HB  LYS A  67     252.737 325.066 234.345  1.00 20.41           H  
ATOM   1047 2HB  LYS A  67     254.060 326.163 234.713  1.00 20.41           H  
ATOM   1048 1HG  LYS A  67     255.407 325.136 232.903  1.00 20.41           H  
ATOM   1049 2HG  LYS A  67     254.034 324.100 232.484  1.00 20.41           H  
ATOM   1050 1HD  LYS A  67     252.647 326.189 232.145  1.00 20.41           H  
ATOM   1051 2HD  LYS A  67     254.086 327.137 232.520  1.00 20.41           H  
ATOM   1052 1HE  LYS A  67     255.242 326.316 230.571  1.00 20.41           H  
ATOM   1053 2HE  LYS A  67     253.906 325.209 230.200  1.00 20.41           H  
ATOM   1054 1HZ  LYS A  67     253.784 327.218 228.871  1.00 20.41           H  
ATOM   1055 2HZ  LYS A  67     252.491 327.145 229.869  1.00 20.41           H  
ATOM   1056 3HZ  LYS A  67     253.708 328.215 230.186  1.00 20.41           H  
ATOM   1057  N   ILE A  68     254.797 325.616 237.185  1.00 10.76           N  
ATOM   1058  CA  ILE A  68     254.670 326.241 238.497  1.00 10.49           C  
ATOM   1059  C   ILE A  68     254.619 327.793 238.487  1.00 10.28           C  
ATOM   1060  O   ILE A  68     255.332 328.450 237.719  1.00  9.67           O  
ATOM   1061  CB  ILE A  68     255.823 325.693 239.352  1.00 14.79           C  
ATOM   1062  CG1 ILE A  68     255.756 326.186 240.773  1.00 14.79           C  
ATOM   1063  CG2 ILE A  68     257.185 325.976 238.688  1.00 14.79           C  
ATOM   1064  CD1 ILE A  68     256.639 325.401 241.734  1.00 14.79           C  
ATOM   1065  H   ILE A  68     255.488 325.984 236.534  1.00 12.91           H  
ATOM   1066  HA  ILE A  68     253.738 325.887 238.937  1.00 12.59           H  
ATOM   1067  HB  ILE A  68     255.685 324.651 239.402  1.00 17.75           H  
ATOM   1068 1HG1 ILE A  68     256.068 327.215 240.801  1.00 17.75           H  
ATOM   1069 2HG1 ILE A  68     254.729 326.119 241.121  1.00 17.75           H  
ATOM   1070 1HG2 ILE A  68     257.968 325.538 239.255  1.00 17.75           H  
ATOM   1071 2HG2 ILE A  68     257.203 325.544 237.692  1.00 17.75           H  
ATOM   1072 3HG2 ILE A  68     257.352 327.032 238.617  1.00 17.75           H  
ATOM   1073 1HD1 ILE A  68     256.551 325.774 242.727  1.00 17.75           H  
ATOM   1074 2HD1 ILE A  68     256.345 324.383 241.737  1.00 17.75           H  
ATOM   1075 3HD1 ILE A  68     257.657 325.470 241.437  1.00 17.75           H  
ATOM   1076  N   THR A  69     253.733 328.375 239.317  1.00 10.87           N  
ATOM   1077  CA  THR A  69     253.617 329.842 239.487  1.00 10.85           C  
ATOM   1078  C   THR A  69     253.401 330.229 240.959  1.00 10.98           C  
ATOM   1079  O   THR A  69     252.616 329.580 241.656  1.00 11.71           O  
ATOM   1080  CB  THR A  69     252.500 330.432 238.595  1.00 15.20           C  
ATOM   1081  OG1 THR A  69     252.812 330.157 237.228  1.00 15.20           O  
ATOM   1082  CG2 THR A  69     252.382 331.945 238.774  1.00 15.20           C  
ATOM   1083  H   THR A  69     253.148 327.780 239.890  1.00 13.04           H  
ATOM   1084  HA  THR A  69     254.545 330.292 239.160  1.00 13.02           H  
ATOM   1085  HB  THR A  69     251.549 329.966 238.844  1.00 18.24           H  
ATOM   1086  HG1 THR A  69     252.763 329.201 237.099  1.00 18.24           H  
ATOM   1087 1HG2 THR A  69     251.600 332.320 238.117  1.00 18.24           H  
ATOM   1088 2HG2 THR A  69     252.125 332.190 239.799  1.00 18.24           H  
ATOM   1089 3HG2 THR A  69     253.321 332.418 238.519  1.00 18.24           H  
ATOM   1090  N   GLY A  70     254.084 331.284 241.438  1.00 10.39           N  
ATOM   1091  CA  GLY A  70     253.924 331.742 242.830  1.00 10.74           C  
ATOM   1092  C   GLY A  70     255.181 331.634 243.715  1.00  9.86           C  
ATOM   1093  O   GLY A  70     256.296 331.416 243.235  1.00  8.82           O  
ATOM   1094  H   GLY A  70     254.704 331.792 240.798  1.00 12.47           H  
ATOM   1095 1HA  GLY A  70     253.594 332.782 242.814  1.00 12.89           H  
ATOM   1096 2HA  GLY A  70     253.118 331.177 243.296  1.00 12.89           H  
ATOM   1097  N   ASN A  71     255.007 331.879 245.022  1.00 10.39           N  
ATOM   1098  CA  ASN A  71     256.124 331.906 245.985  1.00  9.89           C  
ATOM   1099  C   ASN A  71     256.497 330.518 246.512  1.00  9.63           C  
ATOM   1100  O   ASN A  71     255.683 329.866 247.176  1.00 10.40           O  
ATOM   1101  CB  ASN A  71     255.819 332.812 247.166  1.00 14.05           C  
ATOM   1102  CG  ASN A  71     257.024 332.986 248.105  1.00 14.05           C  
ATOM   1103  OD1 ASN A  71     257.891 332.113 248.202  1.00 14.05           O  
ATOM   1104  ND2 ASN A  71     257.082 334.095 248.775  1.00 14.05           N  
ATOM   1105  H   ASN A  71     254.069 332.040 245.362  1.00 12.47           H  
ATOM   1106  HA  ASN A  71     257.008 332.292 245.475  1.00 11.87           H  
ATOM   1107 1HB  ASN A  71     255.502 333.773 246.822  1.00 16.86           H  
ATOM   1108 2HB  ASN A  71     254.994 332.390 247.740  1.00 16.86           H  
ATOM   1109 1HD2 ASN A  71     257.843 334.258 249.410  1.00 16.86           H  
ATOM   1110 2HD2 ASN A  71     256.349 334.789 248.679  1.00 16.86           H  
ATOM   1111  N   PHE A  72     257.694 330.053 246.146  1.00  8.52           N  
ATOM   1112  CA  PHE A  72     258.173 328.726 246.524  1.00  8.17           C  
ATOM   1113  C   PHE A  72     259.604 328.820 247.022  1.00  7.45           C  
ATOM   1114  O   PHE A  72     260.546 328.507 246.296  1.00  6.41           O  
ATOM   1115  CB  PHE A  72     258.087 327.783 245.340  1.00 11.58           C  
ATOM   1116  CG  PHE A  72     256.738 327.659 244.821  1.00 11.58           C  
ATOM   1117  CD1 PHE A  72     256.411 328.343 243.716  1.00 11.58           C  
ATOM   1118  CD2 PHE A  72     255.764 326.888 245.435  1.00 11.58           C  
ATOM   1119  CE1 PHE A  72     255.174 328.271 243.214  1.00 11.58           C  
ATOM   1120  CE2 PHE A  72     254.501 326.819 244.918  1.00 11.58           C  
ATOM   1121  CZ  PHE A  72     254.207 327.517 243.797  1.00 11.58           C  
ATOM   1122  H   PHE A  72     258.310 330.700 245.643  1.00 10.22           H  
ATOM   1123  HA  PHE A  72     257.554 328.347 247.339  1.00  9.80           H  
ATOM   1124 1HB  PHE A  72     258.701 328.157 244.547  1.00 13.89           H  
ATOM   1125 2HB  PHE A  72     258.452 326.825 245.596  1.00 13.89           H  
ATOM   1126  HD1 PHE A  72     257.157 328.964 243.223  1.00 13.89           H  
ATOM   1127  HD2 PHE A  72     255.992 326.344 246.335  1.00 13.89           H  
ATOM   1128  HE1 PHE A  72     254.967 328.817 242.343  1.00 13.89           H  
ATOM   1129  HE2 PHE A  72     253.744 326.223 245.398  1.00 13.89           H  
ATOM   1130  HZ  PHE A  72     253.204 327.482 243.367  1.00 13.89           H  
ATOM   1131  N   GLU A  73     259.762 329.291 248.245  1.00  8.10           N  
ATOM   1132  CA  GLU A  73     261.068 329.616 248.801  1.00  7.75           C  
ATOM   1133  C   GLU A  73     262.000 328.411 248.872  1.00  7.01           C  
ATOM   1134  O   GLU A  73     261.612 327.334 249.312  1.00  7.20           O  
ATOM   1135  CB  GLU A  73     260.855 330.205 250.208  1.00 10.99           C  
ATOM   1136  CG  GLU A  73     260.387 329.188 251.292  1.00 10.99           C  
ATOM   1137  CD  GLU A  73     258.923 328.789 251.199  1.00 10.99           C  
ATOM   1138  OE1 GLU A  73     258.212 329.340 250.399  1.00 10.99           O  
ATOM   1139  OE2 GLU A  73     258.526 327.904 251.926  1.00 10.99           O  
ATOM   1140  H   GLU A  73     258.929 329.475 248.817  1.00  9.72           H  
ATOM   1141  HA  GLU A  73     261.530 330.373 248.164  1.00  9.30           H  
ATOM   1142 1HB  GLU A  73     261.784 330.662 250.554  1.00 13.19           H  
ATOM   1143 2HB  GLU A  73     260.110 331.004 250.151  1.00 13.19           H  
ATOM   1144 1HG  GLU A  73     261.009 328.310 251.343  1.00 13.19           H  
ATOM   1145 2HG  GLU A  73     260.513 329.701 252.225  1.00 13.19           H  
ATOM   1146  N   PHE A  74     263.287 328.623 248.617  1.00  6.29           N  
ATOM   1147  CA  PHE A  74     264.233 327.522 248.745  1.00  5.63           C  
ATOM   1148  C   PHE A  74     264.985 327.633 250.049  1.00  6.36           C  
ATOM   1149  O   PHE A  74     266.029 327.018 250.234  1.00  6.04           O  
ATOM   1150  CB  PHE A  74     265.223 327.453 247.589  1.00  8.15           C  
ATOM   1151  CG  PHE A  74     264.597 327.183 246.253  1.00  8.15           C  
ATOM   1152  CD1 PHE A  74     264.750 328.079 245.220  1.00  8.15           C  
ATOM   1153  CD2 PHE A  74     263.834 326.044 246.029  1.00  8.15           C  
ATOM   1154  CE1 PHE A  74     264.184 327.839 244.006  1.00  8.15           C  
ATOM   1155  CE2 PHE A  74     263.260 325.824 244.803  1.00  8.15           C  
ATOM   1156  CZ  PHE A  74     263.445 326.721 243.796  1.00  8.15           C  
ATOM   1157  H   PHE A  74     263.597 329.525 248.279  1.00  7.55           H  
ATOM   1158  HA  PHE A  74     263.676 326.586 248.768  1.00  6.76           H  
ATOM   1159 1HB  PHE A  74     265.772 328.390 247.529  1.00  9.78           H  
ATOM   1160 2HB  PHE A  74     265.945 326.665 247.786  1.00  9.78           H  
ATOM   1161  HD1 PHE A  74     265.337 328.986 245.372  1.00  9.78           H  
ATOM   1162  HD2 PHE A  74     263.687 325.324 246.832  1.00  9.78           H  
ATOM   1163  HE1 PHE A  74     264.323 328.550 243.203  1.00  9.78           H  
ATOM   1164  HE2 PHE A  74     262.660 324.937 244.626  1.00  9.78           H  
ATOM   1165  HZ  PHE A  74     263.005 326.548 242.821  1.00  9.78           H  
ATOM   1166  N   HIS A  75     264.430 328.421 250.958  1.00  7.47           N  
ATOM   1167  CA  HIS A  75     264.967 328.597 252.289  1.00  8.38           C  
ATOM   1168  C   HIS A  75     264.856 327.272 253.026  1.00  8.44           C  
ATOM   1169  O   HIS A  75     265.724 326.907 253.805  1.00  8.87           O  
ATOM   1170  CB  HIS A  75     264.201 329.698 252.978  1.00 11.37           C  
ATOM   1171  CG  HIS A  75     264.493 331.052 252.385  1.00 11.37           C  
ATOM   1172  ND1 HIS A  75     263.818 332.194 252.755  1.00 11.37           N  
ATOM   1173  CD2 HIS A  75     265.394 331.432 251.444  1.00 11.37           C  
ATOM   1174  CE1 HIS A  75     264.289 333.217 252.059  1.00 11.37           C  
ATOM   1175  NE2 HIS A  75     265.252 332.779 251.267  1.00 11.37           N  
ATOM   1176  H   HIS A  75     263.589 328.925 250.706  1.00  8.96           H  
ATOM   1177  HA  HIS A  75     266.022 328.872 252.245  1.00 10.06           H  
ATOM   1178 1HB  HIS A  75     263.153 329.492 252.839  1.00 13.64           H  
ATOM   1179 2HB  HIS A  75     264.398 329.697 254.036  1.00 13.64           H  
ATOM   1180  HD1 HIS A  75     263.446 332.341 253.676  1.00 13.64           H  
ATOM   1181  HD2 HIS A  75     266.143 330.888 250.866  1.00 13.64           H  
ATOM   1182  HE1 HIS A  75     263.880 334.218 252.200  1.00 13.64           H  
ATOM   1183  N   ASP A  76     263.797 326.519 252.737  1.00  8.11           N  
ATOM   1184  CA  ASP A  76     263.644 325.180 253.275  1.00  8.12           C  
ATOM   1185  C   ASP A  76     263.026 324.305 252.197  1.00  7.30           C  
ATOM   1186  O   ASP A  76     261.799 324.197 252.139  1.00  7.76           O  
ATOM   1187  CB  ASP A  76     262.765 325.127 254.513  1.00 11.36           C  
ATOM   1188  CG  ASP A  76     262.724 323.686 255.113  1.00 11.36           C  
ATOM   1189  OD1 ASP A  76     263.003 322.716 254.382  1.00 11.36           O  
ATOM   1190  OD2 ASP A  76     262.407 323.549 256.262  1.00 11.36           O  
ATOM   1191  H   ASP A  76     263.089 326.885 252.115  1.00  9.73           H  
ATOM   1192  HA  ASP A  76     264.618 324.792 253.568  1.00  9.74           H  
ATOM   1193 1HB  ASP A  76     263.118 325.811 255.244  1.00 13.64           H  
ATOM   1194 2HB  ASP A  76     261.756 325.439 254.256  1.00 13.64           H  
ATOM   1195  N   PRO A  77     263.845 323.722 251.301  1.00  6.20           N  
ATOM   1196  CA  PRO A  77     263.456 322.892 250.184  1.00  5.37           C  
ATOM   1197  C   PRO A  77     262.709 321.631 250.594  1.00  5.80           C  
ATOM   1198  O   PRO A  77     262.022 321.048 249.764  1.00  5.73           O  
ATOM   1199  CB  PRO A  77     264.792 322.550 249.532  1.00  8.05           C  
ATOM   1200  CG  PRO A  77     265.706 323.674 249.946  1.00  8.05           C  
ATOM   1201  CD  PRO A  77     265.302 323.975 251.352  1.00  8.05           C  
ATOM   1202  HA  PRO A  77     262.856 323.496 249.495  1.00  6.44           H  
ATOM   1203 1HB  PRO A  77     265.117 321.562 249.881  1.00  9.67           H  
ATOM   1204 2HB  PRO A  77     264.666 322.476 248.464  1.00  9.67           H  
ATOM   1205 1HG  PRO A  77     266.752 323.426 249.865  1.00  9.67           H  
ATOM   1206 2HG  PRO A  77     265.555 324.538 249.282  1.00  9.67           H  
ATOM   1207 1HD  PRO A  77     265.792 323.287 252.057  1.00  9.67           H  
ATOM   1208 2HD  PRO A  77     265.556 325.006 251.546  1.00  9.67           H  
ATOM   1209  N   ASN A  78     262.834 321.205 251.853  1.00  6.41           N  
ATOM   1210  CA  ASN A  78     262.156 319.997 252.282  1.00  6.82           C  
ATOM   1211  C   ASN A  78     260.753 320.400 252.631  1.00  7.91           C  
ATOM   1212  O   ASN A  78     259.781 319.787 252.183  1.00  8.16           O  
ATOM   1213  CB  ASN A  78     262.882 319.347 253.430  1.00  9.38           C  
ATOM   1214  CG  ASN A  78     264.170 318.702 252.986  1.00  9.38           C  
ATOM   1215  OD1 ASN A  78     264.363 318.347 251.814  1.00  9.38           O  
ATOM   1216  ND2 ASN A  78     265.070 318.541 253.913  1.00  9.38           N  
ATOM   1217  H   ASN A  78     263.337 321.744 252.570  1.00  7.69           H  
ATOM   1218  HA  ASN A  78     262.103 319.292 251.451  1.00  8.18           H  
ATOM   1219 1HB  ASN A  78     263.109 320.106 254.183  1.00 11.26           H  
ATOM   1220 2HB  ASN A  78     262.242 318.607 253.902  1.00 11.26           H  
ATOM   1221 1HD2 ASN A  78     265.951 318.119 253.689  1.00 11.26           H  
ATOM   1222 2HD2 ASN A  78     264.884 318.839 254.850  1.00 11.26           H  
ATOM   1223  N   ALA A  79     260.632 321.484 253.396  1.00  8.69           N  
ATOM   1224  CA  ALA A  79     259.308 321.973 253.737  1.00  9.75           C  
ATOM   1225  C   ALA A  79     258.585 322.301 252.443  1.00  9.56           C  
ATOM   1226  O   ALA A  79     257.383 322.068 252.333  1.00 10.26           O  
ATOM   1227  CB  ALA A  79     259.369 323.193 254.628  1.00 13.23           C  
ATOM   1228  H   ALA A  79     261.477 321.953 253.750  1.00 10.43           H  
ATOM   1229  HA  ALA A  79     258.765 321.176 254.252  1.00 11.70           H  
ATOM   1230 1HB  ALA A  79     258.363 323.527 254.860  1.00 15.87           H  
ATOM   1231 2HB  ALA A  79     259.893 322.936 255.547  1.00 15.87           H  
ATOM   1232 3HB  ALA A  79     259.902 323.983 254.110  1.00 15.87           H  
ATOM   1233  N   LEU A  80     259.325 322.820 251.450  1.00  8.66           N  
ATOM   1234  CA  LEU A  80     258.748 323.127 250.161  1.00  8.46           C  
ATOM   1235  C   LEU A  80     258.277 321.856 249.472  1.00  8.44           C  
ATOM   1236  O   LEU A  80     257.133 321.794 249.034  1.00  9.19           O  
ATOM   1237  CB  LEU A  80     259.741 323.903 249.296  1.00 11.92           C  
ATOM   1238  CG  LEU A  80     259.314 324.237 247.862  1.00 11.92           C  
ATOM   1239  CD1 LEU A  80     258.021 325.005 247.856  1.00 11.92           C  
ATOM   1240  CD2 LEU A  80     260.404 325.114 247.246  1.00 11.92           C  
ATOM   1241  H   LEU A  80     260.311 323.045 251.617  1.00 10.39           H  
ATOM   1242  HA  LEU A  80     257.890 323.766 250.339  1.00 10.15           H  
ATOM   1243 1HB  LEU A  80     260.009 324.835 249.810  1.00 14.31           H  
ATOM   1244 2HB  LEU A  80     260.625 323.300 249.214  1.00 14.31           H  
ATOM   1245  HG  LEU A  80     259.192 323.322 247.288  1.00 14.31           H  
ATOM   1246 1HD1 LEU A  80     257.779 325.216 246.853  1.00 14.31           H  
ATOM   1247 2HD1 LEU A  80     257.218 324.417 248.291  1.00 14.31           H  
ATOM   1248 3HD1 LEU A  80     258.138 325.934 248.419  1.00 14.31           H  
ATOM   1249 1HD2 LEU A  80     260.169 325.394 246.253  1.00 14.31           H  
ATOM   1250 2HD2 LEU A  80     260.488 326.001 247.823  1.00 14.31           H  
ATOM   1251 3HD2 LEU A  80     261.345 324.600 247.254  1.00 14.31           H  
ATOM   1252  N   LEU A  81     259.085 320.798 249.435  1.00  7.74           N  
ATOM   1253  CA  LEU A  81     258.604 319.584 248.785  1.00  7.88           C  
ATOM   1254  C   LEU A  81     257.325 319.079 249.456  1.00  9.06           C  
ATOM   1255  O   LEU A  81     256.456 318.519 248.780  1.00  9.63           O  
ATOM   1256  CB  LEU A  81     259.702 318.518 248.752  1.00 10.98           C  
ATOM   1257  CG  LEU A  81     260.879 318.767 247.758  1.00 10.98           C  
ATOM   1258  CD1 LEU A  81     262.010 317.824 248.043  1.00 10.98           C  
ATOM   1259  CD2 LEU A  81     260.415 318.491 246.338  1.00 10.98           C  
ATOM   1260  H   LEU A  81     260.044 320.851 249.789  1.00  9.29           H  
ATOM   1261  HA  LEU A  81     258.348 319.835 247.769  1.00  9.46           H  
ATOM   1262 1HB  LEU A  81     260.120 318.424 249.758  1.00 13.17           H  
ATOM   1263 2HB  LEU A  81     259.247 317.589 248.480  1.00 13.17           H  
ATOM   1264  HG  LEU A  81     261.231 319.783 247.853  1.00 13.17           H  
ATOM   1265 1HD1 LEU A  81     262.820 318.009 247.337  1.00 13.17           H  
ATOM   1266 2HD1 LEU A  81     262.372 317.987 249.062  1.00 13.17           H  
ATOM   1267 3HD1 LEU A  81     261.664 316.811 247.929  1.00 13.17           H  
ATOM   1268 1HD2 LEU A  81     261.256 318.649 245.686  1.00 13.17           H  
ATOM   1269 2HD2 LEU A  81     260.080 317.456 246.259  1.00 13.17           H  
ATOM   1270 3HD2 LEU A  81     259.613 319.144 246.059  1.00 13.17           H  
ATOM   1271  N   GLU A  82     257.203 319.243 250.778  1.00  9.56           N  
ATOM   1272  CA  GLU A  82     255.960 318.866 251.447  1.00 10.71           C  
ATOM   1273  C   GLU A  82     254.801 319.815 251.052  1.00 11.51           C  
ATOM   1274  O   GLU A  82     253.698 319.361 250.735  1.00 12.23           O  
ATOM   1275  CB  GLU A  82     256.140 318.879 252.968  1.00 14.53           C  
ATOM   1276  CG  GLU A  82     257.038 317.787 253.490  1.00 14.53           C  
ATOM   1277  CD  GLU A  82     257.308 317.871 254.968  1.00 14.53           C  
ATOM   1278  OE1 GLU A  82     257.048 318.902 255.540  1.00 14.53           O  
ATOM   1279  OE2 GLU A  82     257.738 316.880 255.533  1.00 14.53           O  
ATOM   1280  H   GLU A  82     257.999 319.624 251.303  1.00 11.47           H  
ATOM   1281  HA  GLU A  82     255.696 317.857 251.136  1.00 12.85           H  
ATOM   1282 1HB  GLU A  82     256.567 319.831 253.273  1.00 17.44           H  
ATOM   1283 2HB  GLU A  82     255.170 318.784 253.453  1.00 17.44           H  
ATOM   1284 1HG  GLU A  82     256.593 316.824 253.260  1.00 17.44           H  
ATOM   1285 2HG  GLU A  82     257.974 317.864 252.956  1.00 17.44           H  
ATOM   1286  N   LYS A  83     255.057 321.135 250.996  1.00 11.37           N  
ATOM   1287  CA  LYS A  83     254.037 322.126 250.608  1.00 12.09           C  
ATOM   1288  C   LYS A  83     253.526 321.893 249.182  1.00 11.98           C  
ATOM   1289  O   LYS A  83     252.326 322.055 248.895  1.00 12.87           O  
ATOM   1290  CB  LYS A  83     254.565 323.567 250.715  1.00 16.64           C  
ATOM   1291  CG  LYS A  83     254.774 324.134 252.149  1.00 16.64           C  
ATOM   1292  CD  LYS A  83     255.317 325.587 252.072  1.00 16.64           C  
ATOM   1293  CE  LYS A  83     255.511 326.263 253.457  1.00 16.64           C  
ATOM   1294  NZ  LYS A  83     255.952 327.723 253.290  1.00 16.64           N  
ATOM   1295  H   LYS A  83     255.979 321.464 251.299  1.00 13.64           H  
ATOM   1296  HA  LYS A  83     253.189 322.022 251.284  1.00 14.51           H  
ATOM   1297 1HB  LYS A  83     255.519 323.624 250.200  1.00 19.97           H  
ATOM   1298 2HB  LYS A  83     253.881 324.236 250.194  1.00 19.97           H  
ATOM   1299 1HG  LYS A  83     253.817 324.140 252.674  1.00 19.97           H  
ATOM   1300 2HG  LYS A  83     255.463 323.515 252.706  1.00 19.97           H  
ATOM   1301 1HD  LYS A  83     256.282 325.584 251.558  1.00 19.97           H  
ATOM   1302 2HD  LYS A  83     254.623 326.199 251.492  1.00 19.97           H  
ATOM   1303 1HE  LYS A  83     254.571 326.225 253.984  1.00 19.97           H  
ATOM   1304 2HE  LYS A  83     256.260 325.729 254.042  1.00 19.97           H  
ATOM   1305 1HZ  LYS A  83     256.054 328.259 254.204  1.00 19.97           H  
ATOM   1306 2HZ  LYS A  83     256.855 327.762 252.782  1.00 19.97           H  
ATOM   1307 3HZ  LYS A  83     255.250 328.186 252.739  1.00 19.97           H  
ATOM   1308  N   LEU A  84     254.424 321.440 248.311  1.00 10.98           N  
ATOM   1309  CA  LEU A  84     254.123 321.196 246.913  1.00 10.90           C  
ATOM   1310  C   LEU A  84     253.156 320.023 246.724  1.00 11.58           C  
ATOM   1311  O   LEU A  84     252.602 319.858 245.623  1.00 11.95           O  
ATOM   1312  CB  LEU A  84     255.404 320.939 246.107  1.00 15.29           C  
ATOM   1313  CG  LEU A  84     256.449 322.130 245.951  1.00 15.29           C  
ATOM   1314  CD1 LEU A  84     257.652 321.601 245.209  1.00 15.29           C  
ATOM   1315  CD2 LEU A  84     255.856 323.354 245.263  1.00 15.29           C  
ATOM   1316  H   LEU A  84     255.394 321.353 248.632  1.00 13.18           H  
ATOM   1317  HA  LEU A  84     253.647 322.077 246.518  1.00 13.08           H  
ATOM   1318 1HB  LEU A  84     255.934 320.122 246.605  1.00 18.35           H  
ATOM   1319 2HB  LEU A  84     255.123 320.592 245.138  1.00 18.35           H  
ATOM   1320  HG  LEU A  84     256.770 322.429 246.897  1.00 18.35           H  
ATOM   1321 1HD1 LEU A  84     258.386 322.367 245.150  1.00 18.35           H  
ATOM   1322 2HD1 LEU A  84     258.061 320.770 245.736  1.00 18.35           H  
ATOM   1323 3HD1 LEU A  84     257.362 321.289 244.212  1.00 18.35           H  
ATOM   1324 1HD2 LEU A  84     256.617 324.119 245.187  1.00 18.35           H  
ATOM   1325 2HD2 LEU A  84     255.532 323.118 244.303  1.00 18.35           H  
ATOM   1326 3HD2 LEU A  84     255.018 323.739 245.835  1.00 18.35           H  
ATOM   1327  N   SER A  85     252.907 319.230 247.780  1.00 11.90           N  
ATOM   1328  CA  SER A  85     251.934 318.149 247.697  1.00 12.60           C  
ATOM   1329  C   SER A  85     250.520 318.722 247.553  1.00 13.80           C  
ATOM   1330  O   SER A  85     249.610 318.039 247.077  1.00 14.49           O  
ATOM   1331  CB  SER A  85     251.996 317.260 248.926  1.00 17.36           C  
ATOM   1332  OG  SER A  85     251.530 317.929 250.072  1.00 17.36           O  
ATOM   1333  H   SER A  85     253.370 319.383 248.681  1.00 14.28           H  
ATOM   1334  HA  SER A  85     252.151 317.548 246.823  1.00 15.12           H  
ATOM   1335 1HB  SER A  85     251.392 316.374 248.749  1.00 20.83           H  
ATOM   1336 2HB  SER A  85     253.024 316.933 249.083  1.00 20.83           H  
ATOM   1337  HG  SER A  85     252.293 318.443 250.408  1.00 20.83           H  
ATOM   1338  N   LEU A  86     250.337 319.997 247.930  1.00 14.08           N  
ATOM   1339  CA  LEU A  86     249.048 320.649 247.798  1.00 15.18           C  
ATOM   1340  C   LEU A  86     249.068 321.655 246.653  1.00 15.06           C  
ATOM   1341  O   LEU A  86     248.080 321.799 245.931  1.00 15.80           O  
ATOM   1342  CB  LEU A  86     248.680 321.372 249.101  1.00 20.81           C  
ATOM   1343  CG  LEU A  86     248.552 320.495 250.381  1.00 20.81           C  
ATOM   1344  CD1 LEU A  86     248.261 321.410 251.572  1.00 20.81           C  
ATOM   1345  CD2 LEU A  86     247.445 319.449 250.213  1.00 20.81           C  
ATOM   1346  H   LEU A  86     251.115 320.527 248.327  1.00 16.90           H  
ATOM   1347  HA  LEU A  86     248.296 319.903 247.559  1.00 18.22           H  
ATOM   1348 1HB  LEU A  86     249.449 322.119 249.296  1.00 24.97           H  
ATOM   1349 2HB  LEU A  86     247.734 321.889 248.951  1.00 24.97           H  
ATOM   1350  HG  LEU A  86     249.500 319.984 250.568  1.00 24.97           H  
ATOM   1351 1HD1 LEU A  86     248.188 320.811 252.479  1.00 24.97           H  
ATOM   1352 2HD1 LEU A  86     249.068 322.135 251.682  1.00 24.97           H  
ATOM   1353 3HD1 LEU A  86     247.321 321.938 251.411  1.00 24.97           H  
ATOM   1354 1HD2 LEU A  86     247.374 318.853 251.123  1.00 24.97           H  
ATOM   1355 2HD2 LEU A  86     246.493 319.948 250.032  1.00 24.97           H  
ATOM   1356 3HD2 LEU A  86     247.672 318.788 249.380  1.00 24.97           H  
ATOM   1357  N   GLN A  87     250.203 322.348 246.483  1.00 14.15           N  
ATOM   1358  CA  GLN A  87     250.305 323.383 245.452  1.00 13.96           C  
ATOM   1359  C   GLN A  87     250.425 322.825 244.030  1.00 13.74           C  
ATOM   1360  O   GLN A  87     249.943 323.438 243.078  1.00 14.19           O  
ATOM   1361  CB  GLN A  87     251.507 324.290 245.722  1.00 19.62           C  
ATOM   1362  CG  GLN A  87     251.413 325.116 247.003  1.00 19.62           C  
ATOM   1363  CD  GLN A  87     250.265 326.091 246.966  1.00 19.62           C  
ATOM   1364  OE1 GLN A  87     249.991 326.687 245.921  1.00 19.62           O  
ATOM   1365  NE2 GLN A  87     249.592 326.274 248.092  1.00 19.62           N  
ATOM   1366  H   GLN A  87     250.977 322.185 247.129  1.00 16.98           H  
ATOM   1367  HA  GLN A  87     249.397 323.985 245.489  1.00 16.75           H  
ATOM   1368 1HB  GLN A  87     252.401 323.703 245.760  1.00 23.54           H  
ATOM   1369 2HB  GLN A  87     251.619 324.981 244.889  1.00 23.54           H  
ATOM   1370 1HG  GLN A  87     251.250 324.438 247.843  1.00 23.54           H  
ATOM   1371 2HG  GLN A  87     252.333 325.672 247.155  1.00 23.54           H  
ATOM   1372 1HE2 GLN A  87     248.828 326.919 248.123  1.00 23.54           H  
ATOM   1373 2HE2 GLN A  87     249.857 325.779 248.925  1.00 23.54           H  
ATOM   1374  N   LEU A  88     251.106 321.690 243.877  1.00 13.12           N  
ATOM   1375  CA  LEU A  88     251.301 321.079 242.573  1.00 13.02           C  
ATOM   1376  C   LEU A  88     250.667 319.703 242.494  1.00 13.73           C  
ATOM   1377  O   LEU A  88     250.093 319.326 241.470  1.00 14.34           O  
ATOM   1378  CB  LEU A  88     252.779 320.877 242.328  1.00 18.27           C  
ATOM   1379  CG  LEU A  88     253.661 322.076 242.314  1.00 18.27           C  
ATOM   1380  CD1 LEU A  88     255.033 321.555 242.196  1.00 18.27           C  
ATOM   1381  CD2 LEU A  88     253.329 323.023 241.161  1.00 18.27           C  
ATOM   1382  H   LEU A  88     251.510 321.217 244.678  1.00 15.74           H  
ATOM   1383  HA  LEU A  88     250.851 321.709 241.811  1.00 15.62           H  
ATOM   1384 1HB  LEU A  88     253.143 320.235 243.119  1.00 21.92           H  
ATOM   1385 2HB  LEU A  88     252.902 320.353 241.380  1.00 21.92           H  
ATOM   1386  HG  LEU A  88     253.561 322.613 243.252  1.00 21.92           H  
ATOM   1387 1HD1 LEU A  88     255.740 322.344 242.213  1.00 21.92           H  
ATOM   1388 2HD1 LEU A  88     255.228 320.911 243.008  1.00 21.92           H  
ATOM   1389 3HD1 LEU A  88     255.125 321.003 241.283  1.00 21.92           H  
ATOM   1390 1HD2 LEU A  88     254.005 323.857 241.183  1.00 21.92           H  
ATOM   1391 2HD2 LEU A  88     253.430 322.506 240.204  1.00 21.92           H  
ATOM   1392 3HD2 LEU A  88     252.311 323.393 241.262  1.00 21.92           H  
ATOM   1393  N   GLY A  89     250.798 318.939 243.579  1.00 13.69           N  
ATOM   1394  CA  GLY A  89     250.359 317.556 243.600  1.00 14.25           C  
ATOM   1395  C   GLY A  89     251.549 316.600 243.473  1.00 13.46           C  
ATOM   1396  O   GLY A  89     251.454 315.574 242.791  1.00 13.86           O  
ATOM   1397  H   GLY A  89     251.274 319.310 244.392  1.00 16.43           H  
ATOM   1398 1HA  GLY A  89     249.834 317.365 244.538  1.00 17.10           H  
ATOM   1399 2HA  GLY A  89     249.652 317.379 242.793  1.00 17.10           H  
ATOM   1400  N   LEU A  90     252.696 316.990 244.048  1.00 12.36           N  
ATOM   1401  CA  LEU A  90     253.905 316.152 244.013  1.00 11.52           C  
ATOM   1402  C   LEU A  90     254.140 315.372 245.308  1.00 11.15           C  
ATOM   1403  O   LEU A  90     253.590 315.691 246.363  1.00 11.33           O  
ATOM   1404  CB  LEU A  90     255.178 316.966 243.729  1.00 16.46           C  
ATOM   1405  CG  LEU A  90     255.259 317.807 242.426  1.00 16.46           C  
ATOM   1406  CD1 LEU A  90     256.594 318.502 242.417  1.00 16.46           C  
ATOM   1407  CD2 LEU A  90     255.101 316.952 241.188  1.00 16.46           C  
ATOM   1408  H   LEU A  90     252.701 317.876 244.555  1.00 14.83           H  
ATOM   1409  HA  LEU A  90     253.791 315.415 243.223  1.00 13.82           H  
ATOM   1410 1HB  LEU A  90     255.325 317.650 244.565  1.00 19.76           H  
ATOM   1411 2HB  LEU A  90     256.022 316.267 243.716  1.00 19.76           H  
ATOM   1412  HG  LEU A  90     254.488 318.548 242.433  1.00 19.76           H  
ATOM   1413 1HD1 LEU A  90     256.679 319.121 241.529  1.00 19.76           H  
ATOM   1414 2HD1 LEU A  90     256.687 319.120 243.304  1.00 19.76           H  
ATOM   1415 3HD1 LEU A  90     257.384 317.755 242.413  1.00 19.76           H  
ATOM   1416 1HD2 LEU A  90     255.179 317.584 240.301  1.00 19.76           H  
ATOM   1417 2HD2 LEU A  90     255.880 316.194 241.168  1.00 19.76           H  
ATOM   1418 3HD2 LEU A  90     254.122 316.476 241.191  1.00 19.76           H  
ATOM   1419  N   ILE A  91     254.950 314.325 245.204  1.00 10.69           N  
ATOM   1420  CA  ILE A  91     255.374 313.490 246.327  1.00 10.23           C  
ATOM   1421  C   ILE A  91     256.907 313.373 246.332  1.00  8.97           C  
ATOM   1422  O   ILE A  91     257.559 313.626 245.312  1.00  8.65           O  
ATOM   1423  CB  ILE A  91     254.669 312.112 246.249  1.00 14.51           C  
ATOM   1424  CG1 ILE A  91     255.062 311.402 244.934  1.00 14.51           C  
ATOM   1425  CG2 ILE A  91     253.150 312.293 246.402  1.00 14.51           C  
ATOM   1426  CD1 ILE A  91     254.564 309.990 244.788  1.00 14.51           C  
ATOM   1427  H   ILE A  91     255.343 314.117 244.282  1.00 12.83           H  
ATOM   1428  HA  ILE A  91     255.076 313.975 247.256  1.00 12.28           H  
ATOM   1429  HB  ILE A  91     255.028 311.488 247.045  1.00 17.41           H  
ATOM   1430 1HG1 ILE A  91     254.696 311.979 244.103  1.00 17.41           H  
ATOM   1431 2HG1 ILE A  91     256.141 311.371 244.879  1.00 17.41           H  
ATOM   1432 1HG2 ILE A  91     252.641 311.337 246.379  1.00 17.41           H  
ATOM   1433 2HG2 ILE A  91     252.940 312.782 247.349  1.00 17.41           H  
ATOM   1434 3HG2 ILE A  91     252.783 312.915 245.600  1.00 17.41           H  
ATOM   1435 1HD1 ILE A  91     254.909 309.583 243.832  1.00 17.41           H  
ATOM   1436 2HD1 ILE A  91     254.931 309.395 245.598  1.00 17.41           H  
ATOM   1437 3HD1 ILE A  91     253.500 309.985 244.800  1.00 17.41           H  
ATOM   1438  N   TRP A  92     257.509 312.975 247.451  1.00  8.33           N  
ATOM   1439  CA  TRP A  92     258.971 312.872 247.403  1.00  7.10           C  
ATOM   1440  C   TRP A  92     259.549 311.873 248.378  1.00  6.56           C  
ATOM   1441  O   TRP A  92     258.897 311.468 249.339  1.00  7.12           O  
ATOM   1442  CB  TRP A  92     259.585 314.260 247.648  1.00 10.43           C  
ATOM   1443  CG  TRP A  92     259.353 314.825 249.019  1.00 10.43           C  
ATOM   1444  CD1 TRP A  92     258.161 315.214 249.546  1.00 10.43           C  
ATOM   1445  CD2 TRP A  92     260.357 315.167 250.017  1.00 10.43           C  
ATOM   1446  NE1 TRP A  92     258.342 315.726 250.795  1.00 10.43           N  
ATOM   1447  CE2 TRP A  92     259.678 315.719 251.096  1.00 10.43           C  
ATOM   1448  CE3 TRP A  92     261.756 315.068 250.069  1.00 10.43           C  
ATOM   1449  CZ2 TRP A  92     260.342 316.168 252.227  1.00 10.43           C  
ATOM   1450  CZ3 TRP A  92     262.411 315.540 251.196  1.00 10.43           C  
ATOM   1451  CH2 TRP A  92     261.721 316.065 252.243  1.00 10.43           C  
ATOM   1452  H   TRP A  92     256.967 312.750 248.286  1.00 10.00           H  
ATOM   1453  HA  TRP A  92     259.254 312.546 246.401  1.00  8.52           H  
ATOM   1454 1HB  TRP A  92     260.659 314.205 247.483  1.00 12.52           H  
ATOM   1455 2HB  TRP A  92     259.193 314.966 246.920  1.00 12.52           H  
ATOM   1456  HD1 TRP A  92     257.198 315.131 249.050  1.00 12.52           H  
ATOM   1457  HE1 TRP A  92     257.606 316.080 251.389  1.00 12.52           H  
ATOM   1458  HE3 TRP A  92     262.321 314.644 249.237  1.00 12.52           H  
ATOM   1459  HZ2 TRP A  92     259.821 316.599 253.081  1.00 12.52           H  
ATOM   1460  HZ3 TRP A  92     263.498 315.478 251.230  1.00 12.52           H  
ATOM   1461  HH2 TRP A  92     262.269 316.410 253.111  1.00 12.52           H  
ATOM   1462  N   TYR A  93     260.803 311.512 248.148  1.00  5.51           N  
ATOM   1463  CA  TYR A  93     261.481 310.581 249.022  1.00  4.87           C  
ATOM   1464  C   TYR A  93     262.873 310.998 249.430  1.00  3.64           C  
ATOM   1465  O   TYR A  93     263.712 311.432 248.623  1.00  3.07           O  
ATOM   1466  CB  TYR A  93     261.509 309.167 248.429  1.00  7.07           C  
ATOM   1467  CG  TYR A  93     262.300 308.211 249.290  1.00  7.07           C  
ATOM   1468  CD1 TYR A  93     261.808 307.875 250.512  1.00  7.07           C  
ATOM   1469  CD2 TYR A  93     263.501 307.671 248.866  1.00  7.07           C  
ATOM   1470  CE1 TYR A  93     262.481 307.035 251.322  1.00  7.07           C  
ATOM   1471  CE2 TYR A  93     264.183 306.792 249.699  1.00  7.07           C  
ATOM   1472  CZ  TYR A  93     263.644 306.483 250.934  1.00  7.07           C  
ATOM   1473  OH  TYR A  93     264.246 305.617 251.799  1.00  7.07           O  
ATOM   1474  H   TYR A  93     261.270 311.887 247.317  1.00  6.61           H  
ATOM   1475  HA  TYR A  93     260.908 310.529 249.940  1.00  5.84           H  
ATOM   1476 1HB  TYR A  93     260.494 308.790 248.351  1.00  8.49           H  
ATOM   1477 2HB  TYR A  93     261.930 309.172 247.438  1.00  8.49           H  
ATOM   1478  HD1 TYR A  93     260.871 308.292 250.848  1.00  8.49           H  
ATOM   1479  HD2 TYR A  93     263.899 307.926 247.895  1.00  8.49           H  
ATOM   1480  HE1 TYR A  93     262.078 306.791 252.301  1.00  8.49           H  
ATOM   1481  HE2 TYR A  93     265.128 306.350 249.379  1.00  8.49           H  
ATOM   1482  HH  TYR A  93     263.671 305.521 252.607  1.00  8.49           H  
ATOM   1483  N   PHE A  94     263.108 310.840 250.725  1.00  3.47           N  
ATOM   1484  CA  PHE A  94     264.374 311.157 251.309  1.00  2.57           C  
ATOM   1485  C   PHE A  94     264.825 310.134 252.328  1.00  2.25           C  
ATOM   1486  O   PHE A  94     264.031 309.519 253.035  1.00  3.03           O  
ATOM   1487  CB  PHE A  94     264.271 312.516 251.972  1.00  3.96           C  
ATOM   1488  CG  PHE A  94     263.282 312.548 253.126  1.00  3.96           C  
ATOM   1489  CD1 PHE A  94     263.698 312.359 254.434  1.00  3.96           C  
ATOM   1490  CD2 PHE A  94     261.925 312.745 252.897  1.00  3.96           C  
ATOM   1491  CE1 PHE A  94     262.786 312.382 255.471  1.00  3.96           C  
ATOM   1492  CE2 PHE A  94     261.028 312.774 253.928  1.00  3.96           C  
ATOM   1493  CZ  PHE A  94     261.453 312.593 255.214  1.00  3.96           C  
ATOM   1494  H   PHE A  94     262.372 310.500 251.328  1.00  4.16           H  
ATOM   1495  HA  PHE A  94     265.107 311.201 250.523  1.00  3.08           H  
ATOM   1496 1HB  PHE A  94     265.243 312.818 252.344  1.00  4.75           H  
ATOM   1497 2HB  PHE A  94     263.973 313.234 251.234  1.00  4.75           H  
ATOM   1498  HD1 PHE A  94     264.752 312.187 254.645  1.00  4.75           H  
ATOM   1499  HD2 PHE A  94     261.568 312.885 251.879  1.00  4.75           H  
ATOM   1500  HE1 PHE A  94     263.125 312.230 256.496  1.00  4.75           H  
ATOM   1501  HE2 PHE A  94     259.969 312.940 253.722  1.00  4.75           H  
ATOM   1502  HZ  PHE A  94     260.740 312.613 256.027  1.00  4.75           H  
ATOM   1503  N   ASP A  95     266.135 310.080 252.461  1.00  1.16           N  
ATOM   1504  CA  ASP A  95     266.898 309.267 253.378  1.00  1.01           C  
ATOM   1505  C   ASP A  95     268.027 310.091 254.012  1.00  2.05           C  
ATOM   1506  O   ASP A  95     268.953 309.553 254.623  1.00  2.44           O  
ATOM   1507  CB  ASP A  95     267.448 308.124 252.548  1.00  1.47           C  
ATOM   1508  CG  ASP A  95     268.241 308.739 251.394  1.00  1.47           C  
ATOM   1509  OD1 ASP A  95     268.322 309.989 251.385  1.00  1.47           O  
ATOM   1510  OD2 ASP A  95     268.717 308.054 250.534  1.00  1.47           O  
ATOM   1511  H   ASP A  95     266.694 310.599 251.788  1.00  1.39           H  
ATOM   1512  HA  ASP A  95     266.237 308.888 254.161  1.00  1.21           H  
ATOM   1513 1HB  ASP A  95     268.096 307.493 253.162  1.00  1.77           H  
ATOM   1514 2HB  ASP A  95     266.627 307.504 252.170  1.00  1.77           H  
ATOM   1515  N   GLY A  96     267.944 311.414 253.842  1.00  2.69           N  
ATOM   1516  CA  GLY A  96     268.940 312.363 254.334  1.00  3.83           C  
ATOM   1517  C   GLY A  96     270.004 312.742 253.292  1.00  4.08           C  
ATOM   1518  O   GLY A  96     270.782 313.669 253.519  1.00  5.05           O  
ATOM   1519  H   GLY A  96     267.142 311.763 253.343  1.00  3.23           H  
ATOM   1520 1HA  GLY A  96     268.431 313.266 254.671  1.00  4.60           H  
ATOM   1521 2HA  GLY A  96     269.431 311.940 255.210  1.00  4.60           H  
ATOM   1522  N   GLN A  97     270.059 312.011 252.173  1.00  3.44           N  
ATOM   1523  CA  GLN A  97     271.012 312.288 251.100  1.00  4.05           C  
ATOM   1524  C   GLN A  97     270.302 312.621 249.779  1.00  3.54           C  
ATOM   1525  O   GLN A  97     270.766 313.464 249.011  1.00  4.16           O  
ATOM   1526  CB  GLN A  97     271.928 311.079 250.887  1.00  5.43           C  
ATOM   1527  CG  GLN A  97     272.743 310.688 252.111  1.00  5.43           C  
ATOM   1528  CD  GLN A  97     273.702 311.766 252.551  1.00  5.43           C  
ATOM   1529  OE1 GLN A  97     274.508 312.272 251.762  1.00  5.43           O  
ATOM   1530  NE2 GLN A  97     273.618 312.133 253.819  1.00  5.43           N  
ATOM   1531  H   GLN A  97     269.401 311.240 252.054  1.00  4.13           H  
ATOM   1532  HA  GLN A  97     271.616 313.151 251.379  1.00  4.86           H  
ATOM   1533 1HB  GLN A  97     271.316 310.216 250.608  1.00  6.51           H  
ATOM   1534 2HB  GLN A  97     272.611 311.277 250.065  1.00  6.51           H  
ATOM   1535 1HG  GLN A  97     272.057 310.485 252.934  1.00  6.51           H  
ATOM   1536 2HG  GLN A  97     273.316 309.792 251.879  1.00  6.51           H  
ATOM   1537 1HE2 GLN A  97     274.216 312.847 254.177  1.00  6.51           H  
ATOM   1538 2HE2 GLN A  97     272.945 311.704 254.422  1.00  6.51           H  
ATOM   1539  N   ALA A  98     269.194 311.915 249.515  1.00  2.47           N  
ATOM   1540  CA  ALA A  98     268.409 311.987 248.277  1.00  2.09           C  
ATOM   1541  C   ALA A  98     267.775 313.370 248.001  1.00  0.89           C  
ATOM   1542  O   ALA A  98     266.797 313.588 248.718  1.00  0.40           O  
ATOM   1543  CB  ALA A  98     267.304 310.948 248.361  1.00  3.08           C  
ATOM   1544  H   ALA A  98     268.905 311.219 250.204  1.00  2.96           H  
ATOM   1545  HA  ALA A  98     269.088 311.749 247.497  1.00  2.51           H  
ATOM   1546 1HB  ALA A  98     266.720 310.934 247.475  1.00  3.69           H  
ATOM   1547 2HB  ALA A  98     267.743 309.961 248.534  1.00  3.69           H  
ATOM   1548 3HB  ALA A  98     266.688 311.199 249.169  1.00  3.69           H  
ATOM   1549  N   ILE A  99     267.703 313.792 246.693  1.00  0.81           N  
ATOM   1550  CA  ILE A  99     267.401 313.122 245.382  1.00  1.35           C  
ATOM   1551  C   ILE A  99     265.957 312.871 244.881  1.00  2.54           C  
ATOM   1552  O   ILE A  99     265.734 313.236 243.733  1.00  2.92           O  
ATOM   1553  CB  ILE A  99     268.210 311.779 245.071  1.00  1.67           C  
ATOM   1554  CG1 ILE A  99     269.787 311.984 244.949  1.00  1.67           C  
ATOM   1555  CG2 ILE A  99     267.741 311.169 243.757  1.00  1.67           C  
ATOM   1556  CD1 ILE A  99     270.270 312.771 243.743  1.00  1.67           C  
ATOM   1557  H   ILE A  99     268.480 314.426 246.475  1.00  0.97           H  
ATOM   1558  HA  ILE A  99     267.803 313.807 244.645  1.00  1.62           H  
ATOM   1559  HB  ILE A  99     268.021 311.029 245.769  1.00  2.01           H  
ATOM   1560 1HG1 ILE A  99     270.138 312.531 245.811  1.00  2.01           H  
ATOM   1561 2HG1 ILE A  99     270.264 311.006 244.934  1.00  2.01           H  
ATOM   1562 1HG2 ILE A  99     268.299 310.252 243.572  1.00  2.01           H  
ATOM   1563 2HG2 ILE A  99     266.715 310.932 243.778  1.00  2.01           H  
ATOM   1564 3HG2 ILE A  99     267.903 311.843 242.968  1.00  2.01           H  
ATOM   1565 1HD1 ILE A  99     271.347 312.838 243.769  1.00  2.01           H  
ATOM   1566 2HD1 ILE A  99     270.008 312.260 242.843  1.00  2.01           H  
ATOM   1567 3HD1 ILE A  99     269.850 313.764 243.735  1.00  2.01           H  
ATOM   1568  N   TYR A 100     264.968 312.291 245.598  1.00  3.32           N  
ATOM   1569  CA  TYR A 100     263.803 311.869 244.778  1.00  4.50           C  
ATOM   1570  C   TYR A 100     262.480 312.647 244.698  1.00  5.31           C  
ATOM   1571  O   TYR A 100     261.680 312.655 245.639  1.00  5.52           O  
ATOM   1572  CB  TYR A 100     263.460 310.447 245.177  1.00  5.83           C  
ATOM   1573  CG  TYR A 100     264.528 309.487 244.802  1.00  5.83           C  
ATOM   1574  CD1 TYR A 100     265.398 309.027 245.766  1.00  5.83           C  
ATOM   1575  CD2 TYR A 100     264.686 309.108 243.477  1.00  5.83           C  
ATOM   1576  CE1 TYR A 100     266.420 308.179 245.428  1.00  5.83           C  
ATOM   1577  CE2 TYR A 100     265.715 308.262 243.127  1.00  5.83           C  
ATOM   1578  CZ  TYR A 100     266.580 307.795 244.100  1.00  5.83           C  
ATOM   1579  OH  TYR A 100     267.606 306.951 243.754  1.00  5.83           O  
ATOM   1580  H   TYR A 100     264.986 312.054 246.597  1.00  3.98           H  
ATOM   1581  HA  TYR A 100     264.153 311.821 243.749  1.00  5.40           H  
ATOM   1582 1HB  TYR A 100     263.350 310.413 246.247  1.00  6.99           H  
ATOM   1583 2HB  TYR A 100     262.532 310.154 244.741  1.00  6.99           H  
ATOM   1584  HD1 TYR A 100     265.271 309.341 246.798  1.00  6.99           H  
ATOM   1585  HD2 TYR A 100     264.006 309.485 242.711  1.00  6.99           H  
ATOM   1586  HE1 TYR A 100     267.104 307.816 246.195  1.00  6.99           H  
ATOM   1587  HE2 TYR A 100     265.847 307.963 242.089  1.00  6.99           H  
ATOM   1588  HH  TYR A 100     268.103 306.711 244.539  1.00  6.99           H  
ATOM   1589  N   ILE A 101     262.203 313.230 243.514  1.00  5.92           N  
ATOM   1590  CA  ILE A 101     260.955 313.966 243.269  1.00  6.79           C  
ATOM   1591  C   ILE A 101     260.080 313.298 242.191  1.00  7.98           C  
ATOM   1592  O   ILE A 101     260.502 313.131 241.037  1.00  8.27           O  
ATOM   1593  CB  ILE A 101     261.245 315.418 242.853  1.00  9.16           C  
ATOM   1594  CG1 ILE A 101     262.019 316.153 243.950  1.00  9.16           C  
ATOM   1595  CG2 ILE A 101     259.957 316.165 242.505  1.00  9.16           C  
ATOM   1596  CD1 ILE A 101     263.515 316.125 243.799  1.00  9.16           C  
ATOM   1597  H   ILE A 101     262.907 313.223 242.762  1.00  7.10           H  
ATOM   1598  HA  ILE A 101     260.379 313.985 244.194  1.00  8.15           H  
ATOM   1599  HB  ILE A 101     261.880 315.391 241.996  1.00 10.99           H  
ATOM   1600 1HG1 ILE A 101     261.710 317.188 243.940  1.00 10.99           H  
ATOM   1601 2HG1 ILE A 101     261.761 315.717 244.918  1.00 10.99           H  
ATOM   1602 1HG2 ILE A 101     260.213 317.154 242.189  1.00 10.99           H  
ATOM   1603 2HG2 ILE A 101     259.437 315.664 241.701  1.00 10.99           H  
ATOM   1604 3HG2 ILE A 101     259.307 316.211 243.382  1.00 10.99           H  
ATOM   1605 1HD1 ILE A 101     263.958 316.687 244.619  1.00 10.99           H  
ATOM   1606 2HD1 ILE A 101     263.906 315.123 243.820  1.00 10.99           H  
ATOM   1607 3HD1 ILE A 101     263.776 316.574 242.854  1.00 10.99           H  
ATOM   1608  N   TYR A 102     258.842 312.962 242.570  1.00  8.77           N  
ATOM   1609  CA  TYR A 102     257.878 312.297 241.684  1.00  9.96           C  
ATOM   1610  C   TYR A 102     256.493 312.936 241.735  1.00 10.82           C  
ATOM   1611  O   TYR A 102     256.151 313.604 242.708  1.00 10.65           O  
ATOM   1612  CB  TYR A 102     257.740 310.815 242.038  1.00 13.47           C  
ATOM   1613  CG  TYR A 102     258.969 309.971 241.841  1.00 13.47           C  
ATOM   1614  CD1 TYR A 102     259.875 309.748 242.876  1.00 13.47           C  
ATOM   1615  CD2 TYR A 102     259.178 309.390 240.607  1.00 13.47           C  
ATOM   1616  CE1 TYR A 102     260.971 308.930 242.649  1.00 13.47           C  
ATOM   1617  CE2 TYR A 102     260.276 308.595 240.390  1.00 13.47           C  
ATOM   1618  CZ  TYR A 102     261.167 308.363 241.404  1.00 13.47           C  
ATOM   1619  OH  TYR A 102     262.260 307.559 241.184  1.00 13.47           O  
ATOM   1620  H   TYR A 102     258.551 313.168 243.533  1.00 10.52           H  
ATOM   1621  HA  TYR A 102     258.236 312.378 240.657  1.00 11.95           H  
ATOM   1622 1HB  TYR A 102     257.447 310.727 243.078  1.00 16.16           H  
ATOM   1623 2HB  TYR A 102     256.934 310.382 241.445  1.00 16.16           H  
ATOM   1624  HD1 TYR A 102     259.717 310.200 243.856  1.00 16.16           H  
ATOM   1625  HD2 TYR A 102     258.465 309.564 239.796  1.00 16.16           H  
ATOM   1626  HE1 TYR A 102     261.675 308.726 243.432  1.00 16.16           H  
ATOM   1627  HE2 TYR A 102     260.430 308.144 239.410  1.00 16.16           H  
ATOM   1628  HH  TYR A 102     262.236 307.223 240.284  1.00 16.16           H  
ATOM   1629  N   ASP A 103     255.691 312.750 240.687  1.00 11.83           N  
ATOM   1630  CA  ASP A 103     254.316 313.231 240.703  1.00 12.72           C  
ATOM   1631  C   ASP A 103     253.475 312.327 241.594  1.00 13.12           C  
ATOM   1632  O   ASP A 103     253.720 311.125 241.668  1.00 13.09           O  
ATOM   1633  CB  ASP A 103     253.737 313.262 239.294  1.00 17.45           C  
ATOM   1634  CG  ASP A 103     252.434 314.040 239.183  1.00 17.45           C  
ATOM   1635  OD1 ASP A 103     252.484 315.229 238.970  1.00 17.45           O  
ATOM   1636  OD2 ASP A 103     251.373 313.449 239.345  1.00 17.45           O  
ATOM   1637  H   ASP A 103     256.012 312.205 239.877  1.00 14.20           H  
ATOM   1638  HA  ASP A 103     254.294 314.230 241.120  1.00 15.26           H  
ATOM   1639 1HB  ASP A 103     254.468 313.713 238.629  1.00 20.94           H  
ATOM   1640 2HB  ASP A 103     253.571 312.248 238.952  1.00 20.94           H  
ATOM   1641  N   ALA A 104     252.423 312.844 242.220  1.00 13.62           N  
ATOM   1642  CA  ALA A 104     251.563 311.969 243.007  1.00 14.17           C  
ATOM   1643  C   ALA A 104     250.986 310.841 242.154  1.00 15.02           C  
ATOM   1644  O   ALA A 104     250.788 309.732 242.645  1.00 15.17           O  
ATOM   1645  CB  ALA A 104     250.443 312.757 243.650  1.00 19.62           C  
ATOM   1646  H   ALA A 104     252.205 313.846 242.191  1.00 16.34           H  
ATOM   1647  HA  ALA A 104     252.165 311.519 243.784  1.00 17.00           H  
ATOM   1648 1HB  ALA A 104     249.831 312.096 244.253  1.00 23.54           H  
ATOM   1649 2HB  ALA A 104     250.863 313.536 244.281  1.00 23.54           H  
ATOM   1650 3HB  ALA A 104     249.833 313.213 242.872  1.00 23.54           H  
ATOM   1651  N   SER A 105     250.734 311.090 240.864  1.00 15.61           N  
ATOM   1652  CA  SER A 105     250.167 310.077 239.979  1.00 16.52           C  
ATOM   1653  C   SER A 105     251.119 308.905 239.733  1.00 16.08           C  
ATOM   1654  O   SER A 105     250.712 307.871 239.200  1.00 16.77           O  
ATOM   1655  CB  SER A 105     249.775 310.696 238.654  1.00 22.76           C  
ATOM   1656  OG  SER A 105     250.900 311.133 237.957  1.00 22.76           O  
ATOM   1657  H   SER A 105     250.917 312.018 240.454  1.00 18.73           H  
ATOM   1658  HA  SER A 105     249.267 309.685 240.451  1.00 19.82           H  
ATOM   1659 1HB  SER A 105     249.240 309.959 238.058  1.00 27.32           H  
ATOM   1660 2HB  SER A 105     249.104 311.535 238.825  1.00 27.32           H  
ATOM   1661  HG  SER A 105     251.141 311.979 238.380  1.00 27.32           H  
ATOM   1662  N   GLU A 106     252.395 309.076 240.083  1.00 14.97           N  
ATOM   1663  CA  GLU A 106     253.413 308.057 239.918  1.00 14.51           C  
ATOM   1664  C   GLU A 106     253.575 307.193 241.164  1.00 14.02           C  
ATOM   1665  O   GLU A 106     254.396 306.272 241.162  1.00 13.60           O  
ATOM   1666  CB  GLU A 106     254.769 308.689 239.575  1.00 20.50           C  
ATOM   1667  CG  GLU A 106     254.822 309.403 238.233  1.00 20.50           C  
ATOM   1668  CD  GLU A 106     256.168 310.018 237.946  1.00 20.50           C  
ATOM   1669  OE1 GLU A 106     256.914 309.416 237.217  1.00 20.50           O  
ATOM   1670  OE2 GLU A 106     256.464 311.099 238.440  1.00 20.50           O  
ATOM   1671  H   GLU A 106     252.674 309.943 240.539  1.00 17.96           H  
ATOM   1672  HA  GLU A 106     253.115 307.408 239.096  1.00 17.41           H  
ATOM   1673 1HB  GLU A 106     255.030 309.411 240.343  1.00 24.60           H  
ATOM   1674 2HB  GLU A 106     255.542 307.921 239.578  1.00 24.60           H  
ATOM   1675 1HG  GLU A 106     254.594 308.682 237.450  1.00 24.60           H  
ATOM   1676 2HG  GLU A 106     254.053 310.165 238.206  1.00 24.60           H  
ATOM   1677  N   MET A 107     252.812 307.469 242.231  1.00 14.15           N  
ATOM   1678  CA  MET A 107     252.996 306.690 243.447  1.00 13.75           C  
ATOM   1679  C   MET A 107     252.779 305.217 243.171  1.00 14.19           C  
ATOM   1680  O   MET A 107     251.927 304.818 242.372  1.00 15.20           O  
ATOM   1681  CB  MET A 107     252.095 307.157 244.588  1.00 19.41           C  
ATOM   1682  CG  MET A 107     250.612 306.957 244.418  1.00 19.41           C  
ATOM   1683  SD  MET A 107     249.689 307.617 245.848  1.00 19.41           S  
ATOM   1684  CE  MET A 107     249.799 309.409 245.641  1.00 19.41           C  
ATOM   1685  H   MET A 107     252.128 308.232 242.206  1.00 16.98           H  
ATOM   1686  HA  MET A 107     254.027 306.806 243.780  1.00 16.50           H  
ATOM   1687 1HB  MET A 107     252.390 306.650 245.503  1.00 23.29           H  
ATOM   1688 2HB  MET A 107     252.247 308.195 244.734  1.00 23.29           H  
ATOM   1689 1HG  MET A 107     250.266 307.449 243.512  1.00 23.29           H  
ATOM   1690 2HG  MET A 107     250.397 305.893 244.331  1.00 23.29           H  
ATOM   1691 1HE  MET A 107     249.270 309.900 246.458  1.00 23.29           H  
ATOM   1692 2HE  MET A 107     250.836 309.729 245.639  1.00 23.29           H  
ATOM   1693 3HE  MET A 107     249.336 309.687 244.697  1.00 23.29           H  
ATOM   1694  N   ARG A 108     253.547 304.422 243.880  1.00 13.43           N  
ATOM   1695  CA  ARG A 108     253.577 302.982 243.788  1.00 13.70           C  
ATOM   1696  C   ARG A 108     253.059 302.393 245.081  1.00 13.75           C  
ATOM   1697  O   ARG A 108     252.923 303.100 246.088  1.00 13.24           O  
ATOM   1698  CB  ARG A 108     255.015 302.532 243.519  1.00 19.07           C  
ATOM   1699  CG  ARG A 108     255.257 301.029 243.257  1.00 19.07           C  
ATOM   1700  CD  ARG A 108     256.671 300.750 242.893  1.00 19.07           C  
ATOM   1701  NE  ARG A 108     257.022 301.308 241.586  1.00 19.07           N  
ATOM   1702  CZ  ARG A 108     258.265 301.298 241.050  1.00 19.07           C  
ATOM   1703  NH1 ARG A 108     259.270 300.743 241.707  1.00 19.07           N  
ATOM   1704  NH2 ARG A 108     258.469 301.852 239.860  1.00 19.07           N  
ATOM   1705  H   ARG A 108     254.175 304.867 244.550  1.00 16.12           H  
ATOM   1706  HA  ARG A 108     252.935 302.662 242.967  1.00 16.44           H  
ATOM   1707 1HB  ARG A 108     255.399 303.088 242.666  1.00 22.89           H  
ATOM   1708 2HB  ARG A 108     255.627 302.810 244.378  1.00 22.89           H  
ATOM   1709 1HG  ARG A 108     255.067 300.440 244.140  1.00 22.89           H  
ATOM   1710 2HG  ARG A 108     254.618 300.688 242.443  1.00 22.89           H  
ATOM   1711 1HD  ARG A 108     257.333 301.191 243.647  1.00 22.89           H  
ATOM   1712 2HD  ARG A 108     256.829 299.672 242.862  1.00 22.89           H  
ATOM   1713  HE  ARG A 108     256.285 301.743 241.045  1.00 22.89           H  
ATOM   1714 1HH1 ARG A 108     259.146 300.293 242.626  1.00 22.89           H  
ATOM   1715 2HH1 ARG A 108     260.227 300.735 241.352  1.00 22.89           H  
ATOM   1716 1HH2 ARG A 108     257.699 302.274 239.358  1.00 22.89           H  
ATOM   1717 2HH2 ARG A 108     259.394 301.847 239.456  1.00 22.89           H  
ATOM   1718  N   ASN A 109     252.735 301.110 245.072  1.00 14.51           N  
ATOM   1719  CA  ASN A 109     252.373 300.490 246.321  1.00 14.66           C  
ATOM   1720  C   ASN A 109     252.752 299.023 246.343  1.00 14.50           C  
ATOM   1721  O   ASN A 109     253.171 298.455 245.327  1.00 14.86           O  
ATOM   1722  CB  ASN A 109     250.891 300.707 246.596  1.00 20.46           C  
ATOM   1723  CG  ASN A 109     249.983 300.112 245.555  1.00 20.46           C  
ATOM   1724  OD1 ASN A 109     250.025 298.911 245.263  1.00 20.46           O  
ATOM   1725  ND2 ASN A 109     249.147 300.945 244.977  1.00 20.46           N  
ATOM   1726  H   ASN A 109     252.792 300.558 244.227  1.00 17.41           H  
ATOM   1727  HA  ASN A 109     252.947 300.962 247.111  1.00 17.59           H  
ATOM   1728 1HB  ASN A 109     250.632 300.273 247.561  1.00 24.56           H  
ATOM   1729 2HB  ASN A 109     250.691 301.773 246.664  1.00 24.56           H  
ATOM   1730 1HD2 ASN A 109     248.514 300.613 244.276  1.00 24.56           H  
ATOM   1731 2HD2 ASN A 109     249.143 301.913 245.236  1.00 24.56           H  
ATOM   1732  N   ALA A 110     252.610 298.424 247.515  1.00 14.06           N  
ATOM   1733  CA  ALA A 110     252.919 297.029 247.732  1.00 13.95           C  
ATOM   1734  C   ALA A 110     252.309 296.503 249.014  1.00 14.03           C  
ATOM   1735  O   ALA A 110     251.999 297.259 249.939  1.00 13.82           O  
ATOM   1736  CB  ALA A 110     254.429 296.837 247.801  1.00 19.57           C  
ATOM   1737  H   ALA A 110     252.295 299.004 248.294  1.00 16.87           H  
ATOM   1738  HA  ALA A 110     252.509 296.458 246.898  1.00 16.74           H  
ATOM   1739 1HB  ALA A 110     254.656 295.780 247.944  1.00 23.49           H  
ATOM   1740 2HB  ALA A 110     254.888 297.185 246.877  1.00 23.49           H  
ATOM   1741 3HB  ALA A 110     254.830 297.405 248.636  1.00 23.49           H  
ATOM   1742  N   VAL A 111     252.176 295.193 249.093  1.00 14.39           N  
ATOM   1743  CA  VAL A 111     251.861 294.596 250.369  1.00 14.41           C  
ATOM   1744  C   VAL A 111     253.106 293.808 250.704  1.00 13.56           C  
ATOM   1745  O   VAL A 111     253.541 292.955 249.929  1.00 13.65           O  
ATOM   1746  CB  VAL A 111     250.588 293.741 250.339  1.00 20.17           C  
ATOM   1747  CG1 VAL A 111     250.339 293.123 251.736  1.00 20.17           C  
ATOM   1748  CG2 VAL A 111     249.422 294.633 249.938  1.00 20.17           C  
ATOM   1749  H   VAL A 111     252.375 294.607 248.292  1.00 17.27           H  
ATOM   1750  HA  VAL A 111     251.726 295.371 251.116  1.00 17.29           H  
ATOM   1751  HB  VAL A 111     250.703 292.929 249.626  1.00 24.20           H  
ATOM   1752 1HG1 VAL A 111     249.433 292.521 251.714  1.00 24.20           H  
ATOM   1753 2HG1 VAL A 111     251.182 292.490 252.009  1.00 24.20           H  
ATOM   1754 3HG1 VAL A 111     250.226 293.922 252.476  1.00 24.20           H  
ATOM   1755 1HG2 VAL A 111     248.504 294.051 249.915  1.00 24.20           H  
ATOM   1756 2HG2 VAL A 111     249.328 295.438 250.665  1.00 24.20           H  
ATOM   1757 3HG2 VAL A 111     249.606 295.058 248.953  1.00 24.20           H  
ATOM   1758  N   VAL A 112     253.712 294.154 251.820  1.00 12.76           N  
ATOM   1759  CA  VAL A 112     254.988 293.570 252.187  1.00 11.81           C  
ATOM   1760  C   VAL A 112     254.889 292.661 253.375  1.00 11.75           C  
ATOM   1761  O   VAL A 112     254.514 293.087 254.467  1.00 11.77           O  
ATOM   1762  CB  VAL A 112     256.004 294.710 252.441  1.00 16.91           C  
ATOM   1763  CG1 VAL A 112     257.359 294.179 252.893  1.00 16.91           C  
ATOM   1764  CG2 VAL A 112     256.177 295.465 251.141  1.00 16.91           C  
ATOM   1765  H   VAL A 112     253.238 294.842 252.413  1.00 15.31           H  
ATOM   1766  HA  VAL A 112     255.350 292.980 251.344  1.00 14.17           H  
ATOM   1767  HB  VAL A 112     255.628 295.372 253.218  1.00 20.30           H  
ATOM   1768 1HG1 VAL A 112     258.040 295.019 253.042  1.00 20.30           H  
ATOM   1769 2HG1 VAL A 112     257.260 293.629 253.834  1.00 20.30           H  
ATOM   1770 3HG1 VAL A 112     257.766 293.515 252.130  1.00 20.30           H  
ATOM   1771 1HG2 VAL A 112     256.886 296.276 251.265  1.00 20.30           H  
ATOM   1772 2HG2 VAL A 112     256.541 294.764 250.405  1.00 20.30           H  
ATOM   1773 3HG2 VAL A 112     255.221 295.870 250.811  1.00 20.30           H  
ATOM   1774  N   SER A 113     255.237 291.396 253.162  1.00 11.74           N  
ATOM   1775  CA  SER A 113     255.184 290.416 254.224  1.00 11.64           C  
ATOM   1776  C   SER A 113     256.546 290.223 254.823  1.00 10.39           C  
ATOM   1777  O   SER A 113     257.564 290.386 254.142  1.00  9.70           O  
ATOM   1778  CB  SER A 113     254.698 289.082 253.683  1.00 16.34           C  
ATOM   1779  OG  SER A 113     255.590 288.569 252.728  1.00 16.34           O  
ATOM   1780  H   SER A 113     255.535 291.099 252.240  1.00 14.09           H  
ATOM   1781  HA  SER A 113     254.525 290.764 255.005  1.00 13.97           H  
ATOM   1782 1HB  SER A 113     254.592 288.377 254.510  1.00 19.60           H  
ATOM   1783 2HB  SER A 113     253.723 289.201 253.227  1.00 19.60           H  
ATOM   1784  HG  SER A 113     255.225 287.724 252.447  1.00 19.60           H  
ATOM   1785  N   LEU A 114     256.569 289.825 256.089  1.00 10.16           N  
ATOM   1786  CA  LEU A 114     257.825 289.496 256.730  1.00  9.04           C  
ATOM   1787  C   LEU A 114     257.762 288.126 257.395  1.00  8.95           C  
ATOM   1788  O   LEU A 114     256.728 287.724 257.937  1.00  9.76           O  
ATOM   1789  CB  LEU A 114     258.214 290.598 257.720  1.00 13.10           C  
ATOM   1790  CG  LEU A 114     258.460 291.973 257.047  1.00 13.10           C  
ATOM   1791  CD1 LEU A 114     257.243 292.899 257.191  1.00 13.10           C  
ATOM   1792  CD2 LEU A 114     259.662 292.601 257.605  1.00 13.10           C  
ATOM   1793  H   LEU A 114     255.690 289.780 256.614  1.00 12.19           H  
ATOM   1794  HA  LEU A 114     258.605 289.447 255.968  1.00 10.85           H  
ATOM   1795 1HB  LEU A 114     257.431 290.706 258.472  1.00 15.72           H  
ATOM   1796 2HB  LEU A 114     259.131 290.293 258.220  1.00 15.72           H  
ATOM   1797  HG  LEU A 114     258.608 291.803 256.006  1.00 15.72           H  
ATOM   1798 1HD1 LEU A 114     257.451 293.837 256.679  1.00 15.72           H  
ATOM   1799 2HD1 LEU A 114     256.354 292.447 256.755  1.00 15.72           H  
ATOM   1800 3HD1 LEU A 114     257.062 293.090 258.248  1.00 15.72           H  
ATOM   1801 1HD2 LEU A 114     259.816 293.512 257.084  1.00 15.72           H  
ATOM   1802 2HD2 LEU A 114     259.511 292.793 258.656  1.00 15.72           H  
ATOM   1803 3HD2 LEU A 114     260.531 291.946 257.459  1.00 15.72           H  
ATOM   1804  N   ARG A 115     258.884 287.415 257.337  1.00  8.01           N  
ATOM   1805  CA  ARG A 115     259.048 286.094 257.940  1.00  7.92           C  
ATOM   1806  C   ARG A 115     259.622 286.086 259.359  1.00  7.16           C  
ATOM   1807  O   ARG A 115     259.072 285.421 260.238  1.00  7.52           O  
ATOM   1808  CB  ARG A 115     259.952 285.246 257.052  1.00 11.12           C  
ATOM   1809  CG  ARG A 115     260.197 283.812 257.505  1.00 11.12           C  
ATOM   1810  CD  ARG A 115     261.104 283.099 256.559  1.00 11.12           C  
ATOM   1811  NE  ARG A 115     262.467 283.677 256.547  1.00 11.12           N  
ATOM   1812  CZ  ARG A 115     263.405 283.459 255.593  1.00 11.12           C  
ATOM   1813  NH1 ARG A 115     263.135 282.677 254.558  1.00 11.12           N  
ATOM   1814  NH2 ARG A 115     264.611 284.025 255.694  1.00 11.12           N  
ATOM   1815  H   ARG A 115     259.676 287.822 256.827  1.00  9.61           H  
ATOM   1816  HA  ARG A 115     258.067 285.624 257.972  1.00  9.50           H  
ATOM   1817 1HB  ARG A 115     259.542 285.214 256.047  1.00 13.35           H  
ATOM   1818 2HB  ARG A 115     260.921 285.717 256.986  1.00 13.35           H  
ATOM   1819 1HG  ARG A 115     260.668 283.806 258.486  1.00 13.35           H  
ATOM   1820 2HG  ARG A 115     259.250 283.275 257.555  1.00 13.35           H  
ATOM   1821 1HD  ARG A 115     261.178 282.051 256.852  1.00 13.35           H  
ATOM   1822 2HD  ARG A 115     260.688 283.172 255.556  1.00 13.35           H  
ATOM   1823  HE  ARG A 115     262.731 284.273 257.323  1.00 13.35           H  
ATOM   1824 1HH1 ARG A 115     262.229 282.240 254.471  1.00 13.35           H  
ATOM   1825 2HH1 ARG A 115     263.836 282.512 253.849  1.00 13.35           H  
ATOM   1826 1HH2 ARG A 115     264.859 284.641 256.489  1.00 13.35           H  
ATOM   1827 2HH2 ARG A 115     265.306 283.847 254.986  1.00 13.35           H  
ATOM   1828  N   ASN A 116     260.765 286.754 259.574  1.00  6.18           N  
ATOM   1829  CA  ASN A 116     261.449 286.688 260.869  1.00  5.56           C  
ATOM   1830  C   ASN A 116     261.419 288.000 261.645  1.00  5.70           C  
ATOM   1831  O   ASN A 116     262.126 288.162 262.641  1.00  5.54           O  
ATOM   1832  CB  ASN A 116     262.889 286.255 260.667  1.00  8.03           C  
ATOM   1833  CG  ASN A 116     263.036 284.828 260.194  1.00  8.03           C  
ATOM   1834  OD1 ASN A 116     262.332 283.930 260.676  1.00  8.03           O  
ATOM   1835  ND2 ASN A 116     263.945 284.581 259.271  1.00  8.03           N  
ATOM   1836  H   ASN A 116     261.168 287.345 258.831  1.00  7.42           H  
ATOM   1837  HA  ASN A 116     260.947 285.944 261.486  1.00  6.67           H  
ATOM   1838 1HB  ASN A 116     263.367 286.911 259.941  1.00  9.64           H  
ATOM   1839 2HB  ASN A 116     263.429 286.363 261.602  1.00  9.64           H  
ATOM   1840 1HD2 ASN A 116     264.089 283.637 258.970  1.00  9.64           H  
ATOM   1841 2HD2 ASN A 116     264.535 285.320 258.878  1.00  9.64           H  
ATOM   1842  N   VAL A 117     260.627 288.941 261.164  1.00  6.22           N  
ATOM   1843  CA  VAL A 117     260.552 290.281 261.730  1.00  6.53           C  
ATOM   1844  C   VAL A 117     259.118 290.703 262.050  1.00  7.81           C  
ATOM   1845  O   VAL A 117     258.242 290.599 261.191  1.00  8.27           O  
ATOM   1846  CB  VAL A 117     261.163 291.251 260.704  1.00  9.02           C  
ATOM   1847  CG1 VAL A 117     261.117 292.683 261.192  1.00  9.02           C  
ATOM   1848  CG2 VAL A 117     262.576 290.839 260.377  1.00  9.02           C  
ATOM   1849  H   VAL A 117     260.062 288.707 260.357  1.00  7.46           H  
ATOM   1850  HA  VAL A 117     261.136 290.308 262.654  1.00  7.84           H  
ATOM   1851  HB  VAL A 117     260.586 291.195 259.817  1.00 10.82           H  
ATOM   1852 1HG1 VAL A 117     261.523 293.328 260.427  1.00 10.82           H  
ATOM   1853 2HG1 VAL A 117     260.112 292.970 261.380  1.00 10.82           H  
ATOM   1854 3HG1 VAL A 117     261.701 292.780 262.106  1.00 10.82           H  
ATOM   1855 1HG2 VAL A 117     262.930 291.509 259.639  1.00 10.82           H  
ATOM   1856 2HG2 VAL A 117     263.199 290.888 261.271  1.00 10.82           H  
ATOM   1857 3HG2 VAL A 117     262.604 289.836 259.970  1.00 10.82           H  
ATOM   1858  N   SER A 118     258.878 291.192 263.268  1.00  8.53           N  
ATOM   1859  CA  SER A 118     257.543 291.658 263.630  1.00  9.74           C  
ATOM   1860  C   SER A 118     257.257 292.983 262.945  1.00  9.89           C  
ATOM   1861  O   SER A 118     258.170 293.669 262.478  1.00  9.15           O  
ATOM   1862  CB  SER A 118     257.427 291.855 265.119  1.00 13.15           C  
ATOM   1863  OG  SER A 118     258.223 292.926 265.517  1.00 13.15           O  
ATOM   1864  H   SER A 118     259.631 291.251 263.965  1.00 10.24           H  
ATOM   1865  HA  SER A 118     256.810 290.922 263.299  1.00 11.69           H  
ATOM   1866 1HB  SER A 118     256.391 292.047 265.384  1.00 15.78           H  
ATOM   1867 2HB  SER A 118     257.745 290.952 265.639  1.00 15.78           H  
ATOM   1868  HG  SER A 118     259.136 292.551 265.535  1.00 15.78           H  
ATOM   1869  N   LEU A 119     255.996 293.387 262.915  1.00 10.89           N  
ATOM   1870  CA  LEU A 119     255.673 294.645 262.264  1.00 11.06           C  
ATOM   1871  C   LEU A 119     256.327 295.833 262.995  1.00 11.00           C  
ATOM   1872  O   LEU A 119     256.808 296.785 262.371  1.00 10.47           O  
ATOM   1873  CB  LEU A 119     254.143 294.803 262.209  1.00 15.42           C  
ATOM   1874  CG  LEU A 119     253.351 293.732 261.316  1.00 15.42           C  
ATOM   1875  CD1 LEU A 119     251.870 293.942 261.481  1.00 15.42           C  
ATOM   1876  CD2 LEU A 119     253.700 293.840 259.853  1.00 15.42           C  
ATOM   1877  H   LEU A 119     255.269 292.809 263.311  1.00 13.07           H  
ATOM   1878  HA  LEU A 119     256.075 294.621 261.256  1.00 13.27           H  
ATOM   1879 1HB  LEU A 119     253.753 294.748 263.224  1.00 18.50           H  
ATOM   1880 2HB  LEU A 119     253.912 295.792 261.813  1.00 18.50           H  
ATOM   1881  HG  LEU A 119     253.591 292.728 261.664  1.00 18.50           H  
ATOM   1882 1HD1 LEU A 119     251.330 293.193 260.889  1.00 18.50           H  
ATOM   1883 2HD1 LEU A 119     251.588 293.837 262.531  1.00 18.50           H  
ATOM   1884 3HD1 LEU A 119     251.624 294.928 261.134  1.00 18.50           H  
ATOM   1885 1HD2 LEU A 119     253.137 293.103 259.314  1.00 18.50           H  
ATOM   1886 2HD2 LEU A 119     253.430 294.828 259.489  1.00 18.50           H  
ATOM   1887 3HD2 LEU A 119     254.755 293.658 259.698  1.00 18.50           H  
ATOM   1888  N   ASN A 120     256.400 295.766 264.320  1.00 11.55           N  
ATOM   1889  CA  ASN A 120     256.979 296.882 265.050  1.00 11.72           C  
ATOM   1890  C   ASN A 120     258.473 296.991 264.772  1.00 10.66           C  
ATOM   1891  O   ASN A 120     258.989 298.088 264.525  1.00 10.43           O  
ATOM   1892  CB  ASN A 120     256.726 296.718 266.527  1.00 16.34           C  
ATOM   1893  CG  ASN A 120     255.291 296.941 266.880  1.00 16.34           C  
ATOM   1894  OD1 ASN A 120     254.530 297.584 266.147  1.00 16.34           O  
ATOM   1895  ND2 ASN A 120     254.892 296.407 267.999  1.00 16.34           N  
ATOM   1896  H   ASN A 120     256.030 294.961 264.803  1.00 13.86           H  
ATOM   1897  HA  ASN A 120     256.515 297.807 264.704  1.00 14.06           H  
ATOM   1898 1HB  ASN A 120     257.016 295.712 266.834  1.00 19.61           H  
ATOM   1899 2HB  ASN A 120     257.343 297.423 267.081  1.00 19.61           H  
ATOM   1900 1HD2 ASN A 120     253.941 296.514 268.293  1.00 19.61           H  
ATOM   1901 2HD2 ASN A 120     255.534 295.890 268.566  1.00 19.61           H  
ATOM   1902  N   GLU A 121     259.160 295.845 264.748  1.00 10.03           N  
ATOM   1903  CA  GLU A 121     260.590 295.828 264.483  1.00  9.07           C  
ATOM   1904  C   GLU A 121     260.904 296.357 263.102  1.00  8.16           C  
ATOM   1905  O   GLU A 121     261.899 297.063 262.915  1.00  7.71           O  
ATOM   1906  CB  GLU A 121     261.138 294.415 264.621  1.00 13.08           C  
ATOM   1907  CG  GLU A 121     261.228 293.903 266.046  1.00 13.08           C  
ATOM   1908  CD  GLU A 121     261.506 292.436 266.101  1.00 13.08           C  
ATOM   1909  OE1 GLU A 121     260.768 291.702 265.458  1.00 13.08           O  
ATOM   1910  OE2 GLU A 121     262.433 292.037 266.758  1.00 13.08           O  
ATOM   1911  H   GLU A 121     258.683 294.966 264.954  1.00 12.04           H  
ATOM   1912  HA  GLU A 121     261.081 296.465 265.217  1.00 10.88           H  
ATOM   1913 1HB  GLU A 121     260.495 293.735 264.063  1.00 15.70           H  
ATOM   1914 2HB  GLU A 121     262.131 294.364 264.176  1.00 15.70           H  
ATOM   1915 1HG  GLU A 121     262.035 294.433 266.554  1.00 15.70           H  
ATOM   1916 2HG  GLU A 121     260.303 294.127 266.571  1.00 15.70           H  
ATOM   1917  N   PHE A 122     260.064 296.017 262.132  1.00  8.02           N  
ATOM   1918  CA  PHE A 122     260.286 296.474 260.781  1.00  7.26           C  
ATOM   1919  C   PHE A 122     260.246 297.990 260.674  1.00  7.46           C  
ATOM   1920  O   PHE A 122     261.145 298.597 260.076  1.00  6.66           O  
ATOM   1921  CB  PHE A 122     259.294 295.881 259.831  1.00 10.47           C  
ATOM   1922  CG  PHE A 122     259.552 296.339 258.476  1.00 10.47           C  
ATOM   1923  CD1 PHE A 122     260.650 295.881 257.840  1.00 10.47           C  
ATOM   1924  CD2 PHE A 122     258.735 297.198 257.820  1.00 10.47           C  
ATOM   1925  CE1 PHE A 122     260.939 296.256 256.599  1.00 10.47           C  
ATOM   1926  CE2 PHE A 122     258.999 297.549 256.570  1.00 10.47           C  
ATOM   1927  CZ  PHE A 122     260.112 297.085 255.941  1.00 10.47           C  
ATOM   1928  H   PHE A 122     259.286 295.383 262.347  1.00  9.62           H  
ATOM   1929  HA  PHE A 122     261.278 296.147 260.481  1.00  8.71           H  
ATOM   1930 1HB  PHE A 122     259.335 294.802 259.867  1.00 12.56           H  
ATOM   1931 2HB  PHE A 122     258.300 296.187 260.128  1.00 12.56           H  
ATOM   1932  HD1 PHE A 122     261.299 295.197 258.355  1.00 12.56           H  
ATOM   1933  HD2 PHE A 122     257.863 297.604 258.307  1.00 12.56           H  
ATOM   1934  HE1 PHE A 122     261.825 295.883 256.141  1.00 12.56           H  
ATOM   1935  HE2 PHE A 122     258.327 298.215 256.076  1.00 12.56           H  
ATOM   1936  HZ  PHE A 122     260.338 297.384 254.925  1.00 12.56           H  
ATOM   1937  N   ASN A 123     259.195 298.630 261.207  1.00  8.54           N  
ATOM   1938  CA  ASN A 123     259.197 300.083 261.097  1.00  8.79           C  
ATOM   1939  C   ASN A 123     260.365 300.692 261.887  1.00  8.61           C  
ATOM   1940  O   ASN A 123     260.945 301.692 261.444  1.00  8.21           O  
ATOM   1941  CB  ASN A 123     257.862 300.719 261.473  1.00 12.21           C  
ATOM   1942  CG  ASN A 123     256.773 300.619 260.361  1.00 12.21           C  
ATOM   1943  OD1 ASN A 123     257.088 300.319 259.209  1.00 12.21           O  
ATOM   1944  ND2 ASN A 123     255.528 300.931 260.713  1.00 12.21           N  
ATOM   1945  H   ASN A 123     258.445 298.107 261.678  1.00 10.25           H  
ATOM   1946  HA  ASN A 123     259.372 300.333 260.051  1.00 10.55           H  
ATOM   1947 1HB  ASN A 123     257.484 300.231 262.376  1.00 14.65           H  
ATOM   1948 2HB  ASN A 123     258.023 301.770 261.713  1.00 14.65           H  
ATOM   1949 1HD2 ASN A 123     254.744 300.954 260.032  1.00 14.65           H  
ATOM   1950 2HD2 ASN A 123     255.335 301.187 261.659  1.00 14.65           H  
ATOM   1951  N   ASN A 124     260.756 300.078 263.021  1.00  8.97           N  
ATOM   1952  CA  ASN A 124     261.872 300.618 263.794  1.00  9.09           C  
ATOM   1953  C   ASN A 124     263.152 300.564 262.968  1.00  7.98           C  
ATOM   1954  O   ASN A 124     263.932 301.521 262.962  1.00  7.97           O  
ATOM   1955  CB  ASN A 124     262.059 299.844 265.084  1.00 12.68           C  
ATOM   1956  CG  ASN A 124     260.985 300.103 266.094  1.00 12.68           C  
ATOM   1957  OD1 ASN A 124     260.271 301.112 266.046  1.00 12.68           O  
ATOM   1958  ND2 ASN A 124     260.850 299.195 267.025  1.00 12.68           N  
ATOM   1959  H   ASN A 124     260.235 299.270 263.379  1.00 10.76           H  
ATOM   1960  HA  ASN A 124     261.670 301.663 264.025  1.00 10.91           H  
ATOM   1961 1HB  ASN A 124     262.076 298.780 264.863  1.00 15.21           H  
ATOM   1962 2HB  ASN A 124     263.021 300.098 265.523  1.00 15.21           H  
ATOM   1963 1HD2 ASN A 124     260.148 299.305 267.728  1.00 15.21           H  
ATOM   1964 2HD2 ASN A 124     261.442 298.392 267.034  1.00 15.21           H  
ATOM   1965  N   PHE A 125     263.349 299.463 262.234  1.00  7.09           N  
ATOM   1966  CA  PHE A 125     264.491 299.300 261.351  1.00  6.03           C  
ATOM   1967  C   PHE A 125     264.536 300.374 260.302  1.00  5.48           C  
ATOM   1968  O   PHE A 125     265.551 301.057 260.146  1.00  5.17           O  
ATOM   1969  CB  PHE A 125     264.443 297.972 260.633  1.00  8.87           C  
ATOM   1970  CG  PHE A 125     265.510 297.786 259.578  1.00  8.87           C  
ATOM   1971  CD1 PHE A 125     266.775 297.355 259.915  1.00  8.87           C  
ATOM   1972  CD2 PHE A 125     265.228 298.040 258.225  1.00  8.87           C  
ATOM   1973  CE1 PHE A 125     267.732 297.165 258.943  1.00  8.87           C  
ATOM   1974  CE2 PHE A 125     266.192 297.857 257.261  1.00  8.87           C  
ATOM   1975  CZ  PHE A 125     267.438 297.416 257.616  1.00  8.87           C  
ATOM   1976  H   PHE A 125     262.692 298.682 262.340  1.00  8.51           H  
ATOM   1977  HA  PHE A 125     265.400 299.354 261.948  1.00  7.24           H  
ATOM   1978 1HB  PHE A 125     264.549 297.189 261.367  1.00 10.64           H  
ATOM   1979 2HB  PHE A 125     263.477 297.841 260.164  1.00 10.64           H  
ATOM   1980  HD1 PHE A 125     267.010 297.154 260.959  1.00 10.64           H  
ATOM   1981  HD2 PHE A 125     264.230 298.381 257.942  1.00 10.64           H  
ATOM   1982  HE1 PHE A 125     268.727 296.815 259.224  1.00 10.64           H  
ATOM   1983  HE2 PHE A 125     265.976 298.054 256.220  1.00 10.64           H  
ATOM   1984  HZ  PHE A 125     268.199 297.263 256.851  1.00 10.64           H  
ATOM   1985  N   LEU A 126     263.422 300.581 259.602  1.00  5.58           N  
ATOM   1986  CA  LEU A 126     263.443 301.563 258.544  1.00  5.14           C  
ATOM   1987  C   LEU A 126     263.800 302.934 259.111  1.00  5.76           C  
ATOM   1988  O   LEU A 126     264.510 303.723 258.470  1.00  5.29           O  
ATOM   1989  CB  LEU A 126     262.075 301.660 257.860  1.00  7.37           C  
ATOM   1990  CG  LEU A 126     261.565 300.505 257.010  1.00  7.37           C  
ATOM   1991  CD1 LEU A 126     260.151 300.827 256.625  1.00  7.37           C  
ATOM   1992  CD2 LEU A 126     262.394 300.343 255.772  1.00  7.37           C  
ATOM   1993  H   LEU A 126     262.587 300.011 259.788  1.00  6.70           H  
ATOM   1994  HA  LEU A 126     264.207 301.280 257.827  1.00  6.17           H  
ATOM   1995 1HB  LEU A 126     261.328 301.837 258.638  1.00  8.85           H  
ATOM   1996 2HB  LEU A 126     262.097 302.505 257.205  1.00  8.85           H  
ATOM   1997  HG  LEU A 126     261.572 299.574 257.585  1.00  8.85           H  
ATOM   1998 1HD1 LEU A 126     259.770 300.045 256.014  1.00  8.85           H  
ATOM   1999 2HD1 LEU A 126     259.534 300.927 257.521  1.00  8.85           H  
ATOM   2000 3HD1 LEU A 126     260.127 301.757 256.060  1.00  8.85           H  
ATOM   2001 1HD2 LEU A 126     261.980 299.538 255.187  1.00  8.85           H  
ATOM   2002 2HD2 LEU A 126     262.372 301.261 255.189  1.00  8.85           H  
ATOM   2003 3HD2 LEU A 126     263.412 300.104 256.042  1.00  8.85           H  
ATOM   2004  N   LYS A 127     263.309 303.264 260.306  1.00  6.88           N  
ATOM   2005  CA  LYS A 127     263.673 304.557 260.866  1.00  7.60           C  
ATOM   2006  C   LYS A 127     265.170 304.614 261.196  1.00  7.54           C  
ATOM   2007  O   LYS A 127     265.864 305.550 260.794  1.00  7.53           O  
ATOM   2008  CB  LYS A 127     262.844 304.844 262.117  1.00 10.35           C  
ATOM   2009  CG  LYS A 127     261.375 305.141 261.844  1.00 10.35           C  
ATOM   2010  CD  LYS A 127     260.604 305.361 263.138  1.00 10.35           C  
ATOM   2011  CE  LYS A 127     259.133 305.638 262.876  1.00 10.35           C  
ATOM   2012  NZ  LYS A 127     258.366 305.792 264.148  1.00 10.35           N  
ATOM   2013  H   LYS A 127     262.660 302.632 260.793  1.00  8.26           H  
ATOM   2014  HA  LYS A 127     263.470 305.328 260.130  1.00  9.12           H  
ATOM   2015 1HB  LYS A 127     262.885 303.977 262.779  1.00 12.42           H  
ATOM   2016 2HB  LYS A 127     263.273 305.688 262.652  1.00 12.42           H  
ATOM   2017 1HG  LYS A 127     261.303 306.035 261.231  1.00 12.42           H  
ATOM   2018 2HG  LYS A 127     260.932 304.308 261.299  1.00 12.42           H  
ATOM   2019 1HD  LYS A 127     260.688 304.466 263.758  1.00 12.42           H  
ATOM   2020 2HD  LYS A 127     261.033 306.203 263.680  1.00 12.42           H  
ATOM   2021 1HE  LYS A 127     259.041 306.554 262.296  1.00 12.42           H  
ATOM   2022 2HE  LYS A 127     258.709 304.811 262.301  1.00 12.42           H  
ATOM   2023 1HZ  LYS A 127     257.395 305.974 263.938  1.00 12.42           H  
ATOM   2024 2HZ  LYS A 127     258.439 304.939 264.689  1.00 12.42           H  
ATOM   2025 3HZ  LYS A 127     258.744 306.561 264.683  1.00 12.42           H  
ATOM   2026  N   ARG A 128     265.685 303.579 261.863  1.00  7.53           N  
ATOM   2027  CA  ARG A 128     267.081 303.514 262.303  1.00  7.75           C  
ATOM   2028  C   ARG A 128     268.079 303.535 261.149  1.00  6.90           C  
ATOM   2029  O   ARG A 128     269.142 304.153 261.242  1.00  7.34           O  
ATOM   2030  CB  ARG A 128     267.277 302.268 263.146  1.00 10.76           C  
ATOM   2031  CG  ARG A 128     266.602 302.344 264.514  1.00 10.76           C  
ATOM   2032  CD  ARG A 128     266.629 301.055 265.231  1.00 10.76           C  
ATOM   2033  NE  ARG A 128     265.951 301.151 266.524  1.00 10.76           N  
ATOM   2034  CZ  ARG A 128     265.613 300.104 267.307  1.00 10.76           C  
ATOM   2035  NH1 ARG A 128     265.891 298.873 266.928  1.00 10.76           N  
ATOM   2036  NH2 ARG A 128     265.001 300.319 268.462  1.00 10.76           N  
ATOM   2037  H   ARG A 128     265.060 302.809 262.123  1.00  9.04           H  
ATOM   2038  HA  ARG A 128     267.272 304.381 262.934  1.00  9.30           H  
ATOM   2039 1HB  ARG A 128     266.863 301.409 262.616  1.00 12.91           H  
ATOM   2040 2HB  ARG A 128     268.339 302.086 263.294  1.00 12.91           H  
ATOM   2041 1HG  ARG A 128     267.132 303.073 265.124  1.00 12.91           H  
ATOM   2042 2HG  ARG A 128     265.571 302.661 264.405  1.00 12.91           H  
ATOM   2043 1HD  ARG A 128     266.113 300.309 264.625  1.00 12.91           H  
ATOM   2044 2HD  ARG A 128     267.661 300.748 265.402  1.00 12.91           H  
ATOM   2045  HE  ARG A 128     265.721 302.079 266.858  1.00 12.91           H  
ATOM   2046 1HH1 ARG A 128     266.359 298.706 266.051  1.00 12.91           H  
ATOM   2047 2HH1 ARG A 128     265.638 298.092 267.517  1.00 12.91           H  
ATOM   2048 1HH2 ARG A 128     264.788 301.264 268.755  1.00 12.91           H  
ATOM   2049 2HH2 ARG A 128     264.748 299.542 269.056  1.00 12.91           H  
ATOM   2050  N   SER A 129     267.708 302.895 260.046  1.00  5.80           N  
ATOM   2051  CA  SER A 129     268.520 302.790 258.842  1.00  4.95           C  
ATOM   2052  C   SER A 129     268.398 304.000 257.920  1.00  4.87           C  
ATOM   2053  O   SER A 129     269.078 304.057 256.892  1.00  4.40           O  
ATOM   2054  CB  SER A 129     268.143 301.536 258.069  1.00  7.27           C  
ATOM   2055  OG  SER A 129     268.488 300.378 258.778  1.00  7.27           O  
ATOM   2056  H   SER A 129     266.826 302.380 260.067  1.00  6.96           H  
ATOM   2057  HA  SER A 129     269.562 302.702 259.150  1.00  5.94           H  
ATOM   2058 1HB  SER A 129     267.062 301.543 257.886  1.00  8.72           H  
ATOM   2059 2HB  SER A 129     268.636 301.533 257.101  1.00  8.72           H  
ATOM   2060  HG  SER A 129     268.055 299.649 258.322  1.00  8.72           H  
ATOM   2061  N   GLY A 130     267.510 304.948 258.246  1.00  5.45           N  
ATOM   2062  CA  GLY A 130     267.304 306.111 257.400  1.00  5.42           C  
ATOM   2063  C   GLY A 130     266.480 305.834 256.143  1.00  4.38           C  
ATOM   2064  O   GLY A 130     266.655 306.524 255.144  1.00  4.00           O  
ATOM   2065  H   GLY A 130     266.989 304.897 259.126  1.00  6.54           H  
ATOM   2066 1HA  GLY A 130     266.806 306.880 257.991  1.00  6.50           H  
ATOM   2067 2HA  GLY A 130     268.273 306.519 257.115  1.00  6.50           H  
ATOM   2068  N   LEU A 131     265.634 304.802 256.155  1.00  4.00           N  
ATOM   2069  CA  LEU A 131     264.832 304.474 254.985  1.00  3.27           C  
ATOM   2070  C   LEU A 131     263.386 304.945 255.102  1.00  4.19           C  
ATOM   2071  O   LEU A 131     262.743 305.211 254.082  1.00  4.16           O  
ATOM   2072  CB  LEU A 131     264.846 302.959 254.753  1.00  4.87           C  
ATOM   2073  CG  LEU A 131     266.218 302.296 254.462  1.00  4.87           C  
ATOM   2074  CD1 LEU A 131     266.020 300.774 254.366  1.00  4.87           C  
ATOM   2075  CD2 LEU A 131     266.799 302.845 253.148  1.00  4.87           C  
ATOM   2076  H   LEU A 131     265.494 304.261 257.005  1.00  4.80           H  
ATOM   2077  HA  LEU A 131     265.263 304.980 254.127  1.00  3.92           H  
ATOM   2078 1HB  LEU A 131     264.451 302.494 255.646  1.00  5.84           H  
ATOM   2079 2HB  LEU A 131     264.179 302.730 253.922  1.00  5.84           H  
ATOM   2080  HG  LEU A 131     266.912 302.507 255.278  1.00  5.84           H  
ATOM   2081 1HD1 LEU A 131     266.978 300.294 254.169  1.00  5.84           H  
ATOM   2082 2HD1 LEU A 131     265.622 300.402 255.306  1.00  5.84           H  
ATOM   2083 3HD1 LEU A 131     265.324 300.541 253.554  1.00  5.84           H  
ATOM   2084 1HD2 LEU A 131     267.755 302.366 252.948  1.00  5.84           H  
ATOM   2085 2HD2 LEU A 131     266.115 302.637 252.333  1.00  5.84           H  
ATOM   2086 3HD2 LEU A 131     266.957 303.919 253.217  1.00  5.84           H  
ATOM   2087  N   TYR A 132     262.877 305.004 256.337  1.00  5.16           N  
ATOM   2088  CA  TYR A 132     261.483 305.350 256.634  1.00  6.18           C  
ATOM   2089  C   TYR A 132     261.167 306.787 256.267  1.00  6.61           C  
ATOM   2090  O   TYR A 132     261.918 307.701 256.608  1.00  6.70           O  
ATOM   2091  CB  TYR A 132     261.198 305.198 258.121  1.00  8.24           C  
ATOM   2092  CG  TYR A 132     259.770 305.299 258.533  1.00  8.24           C  
ATOM   2093  CD1 TYR A 132     258.959 304.180 258.392  1.00  8.24           C  
ATOM   2094  CD2 TYR A 132     259.266 306.462 259.075  1.00  8.24           C  
ATOM   2095  CE1 TYR A 132     257.653 304.219 258.798  1.00  8.24           C  
ATOM   2096  CE2 TYR A 132     257.957 306.501 259.482  1.00  8.24           C  
ATOM   2097  CZ  TYR A 132     257.155 305.389 259.353  1.00  8.24           C  
ATOM   2098  OH  TYR A 132     255.860 305.439 259.783  1.00  8.24           O  
ATOM   2099  H   TYR A 132     263.492 304.762 257.112  1.00  6.19           H  
ATOM   2100  HA  TYR A 132     260.828 304.696 256.060  1.00  7.42           H  
ATOM   2101 1HB  TYR A 132     261.549 304.280 258.464  1.00  9.89           H  
ATOM   2102 2HB  TYR A 132     261.747 305.967 258.654  1.00  9.89           H  
ATOM   2103  HD1 TYR A 132     259.364 303.270 257.970  1.00  9.89           H  
ATOM   2104  HD2 TYR A 132     259.905 307.338 259.189  1.00  9.89           H  
ATOM   2105  HE1 TYR A 132     257.019 303.336 258.697  1.00  9.89           H  
ATOM   2106  HE2 TYR A 132     257.552 307.407 259.924  1.00  9.89           H  
ATOM   2107  HH  TYR A 132     255.656 306.334 260.073  1.00  9.89           H  
ATOM   2108  N   ASN A 133     260.038 306.995 255.615  1.00  7.01           N  
ATOM   2109  CA  ASN A 133     259.598 308.329 255.258  1.00  7.49           C  
ATOM   2110  C   ASN A 133     258.337 308.650 256.039  1.00  8.77           C  
ATOM   2111  O   ASN A 133     257.279 308.071 255.800  1.00  9.27           O  
ATOM   2112  CB  ASN A 133     259.402 308.503 253.771  1.00 10.29           C  
ATOM   2113  CG  ASN A 133     259.091 309.948 253.411  1.00 10.29           C  
ATOM   2114  OD1 ASN A 133     258.539 310.723 254.220  1.00 10.29           O  
ATOM   2115  ND2 ASN A 133     259.410 310.328 252.207  1.00 10.29           N  
ATOM   2116  H   ASN A 133     259.459 306.200 255.383  1.00  8.41           H  
ATOM   2117  HA  ASN A 133     260.361 309.045 255.570  1.00  8.99           H  
ATOM   2118 1HB  ASN A 133     260.303 308.192 253.249  1.00 12.35           H  
ATOM   2119 2HB  ASN A 133     258.585 307.869 253.432  1.00 12.35           H  
ATOM   2120 1HD2 ASN A 133     259.206 311.271 251.908  1.00 12.35           H  
ATOM   2121 2HD2 ASN A 133     259.830 309.687 251.574  1.00 12.35           H  
ATOM   2122  N   LYS A 134     258.450 309.580 256.972  1.00  9.42           N  
ATOM   2123  CA  LYS A 134     257.373 309.956 257.886  1.00 10.66           C  
ATOM   2124  C   LYS A 134     256.089 310.409 257.191  1.00 11.26           C  
ATOM   2125  O   LYS A 134     255.019 310.403 257.800  1.00 12.27           O  
ATOM   2126  CB  LYS A 134     257.851 311.088 258.796  1.00 14.43           C  
ATOM   2127  CG  LYS A 134     258.064 312.422 258.055  1.00 14.43           C  
ATOM   2128  CD  LYS A 134     258.608 313.514 258.956  1.00 14.43           C  
ATOM   2129  CE  LYS A 134     258.733 314.831 258.181  1.00 14.43           C  
ATOM   2130  NZ  LYS A 134     259.271 315.935 259.021  1.00 14.43           N  
ATOM   2131  H   LYS A 134     259.358 310.013 257.079  1.00 11.30           H  
ATOM   2132  HA  LYS A 134     257.124 309.090 258.491  1.00 12.79           H  
ATOM   2133 1HB  LYS A 134     257.119 311.254 259.588  1.00 17.31           H  
ATOM   2134 2HB  LYS A 134     258.791 310.804 259.268  1.00 17.31           H  
ATOM   2135 1HG  LYS A 134     258.727 312.279 257.209  1.00 17.31           H  
ATOM   2136 2HG  LYS A 134     257.106 312.779 257.678  1.00 17.31           H  
ATOM   2137 1HD  LYS A 134     257.932 313.659 259.800  1.00 17.31           H  
ATOM   2138 2HD  LYS A 134     259.588 313.226 259.336  1.00 17.31           H  
ATOM   2139 1HE  LYS A 134     259.395 314.681 257.328  1.00 17.31           H  
ATOM   2140 2HE  LYS A 134     257.745 315.120 257.809  1.00 17.31           H  
ATOM   2141 1HZ  LYS A 134     259.328 316.779 258.459  1.00 17.31           H  
ATOM   2142 2HZ  LYS A 134     258.655 316.095 259.804  1.00 17.31           H  
ATOM   2143 3HZ  LYS A 134     260.189 315.692 259.358  1.00 17.31           H  
ATOM   2144  N   ASN A 135     256.185 310.819 255.928  1.00 10.71           N  
ATOM   2145  CA  ASN A 135     255.019 311.301 255.204  1.00 11.34           C  
ATOM   2146  C   ASN A 135     254.270 310.180 254.489  1.00 11.52           C  
ATOM   2147  O   ASN A 135     253.203 310.404 253.911  1.00 12.23           O  
ATOM   2148  CB  ASN A 135     255.463 312.347 254.207  1.00 15.62           C  
ATOM   2149  CG  ASN A 135     255.944 313.604 254.868  1.00 15.62           C  
ATOM   2150  OD1 ASN A 135     255.378 314.051 255.875  1.00 15.62           O  
ATOM   2151  ND2 ASN A 135     256.991 314.179 254.326  1.00 15.62           N  
ATOM   2152  H   ASN A 135     257.092 310.781 255.461  1.00 12.85           H  
ATOM   2153  HA  ASN A 135     254.330 311.752 255.918  1.00 13.61           H  
ATOM   2154 1HB  ASN A 135     256.269 311.944 253.599  1.00 18.75           H  
ATOM   2155 2HB  ASN A 135     254.638 312.587 253.537  1.00 18.75           H  
ATOM   2156 1HD2 ASN A 135     257.361 315.053 254.725  1.00 18.75           H  
ATOM   2157 2HD2 ASN A 135     257.420 313.775 253.518  1.00 18.75           H  
ATOM   2158  N   TYR A 136     254.821 308.969 254.548  1.00 10.97           N  
ATOM   2159  CA  TYR A 136     254.268 307.797 253.889  1.00 11.19           C  
ATOM   2160  C   TYR A 136     254.321 306.580 254.826  1.00 11.33           C  
ATOM   2161  O   TYR A 136     254.842 305.533 254.436  1.00 10.73           O  
ATOM   2162  CB  TYR A 136     255.024 307.535 252.586  1.00 15.58           C  
ATOM   2163  CG  TYR A 136     255.014 308.729 251.665  1.00 15.58           C  
ATOM   2164  CD1 TYR A 136     256.103 309.514 251.657  1.00 15.58           C  
ATOM   2165  CD2 TYR A 136     253.918 309.056 250.878  1.00 15.58           C  
ATOM   2166  CE1 TYR A 136     256.163 310.649 250.903  1.00 15.58           C  
ATOM   2167  CE2 TYR A 136     253.961 310.210 250.100  1.00 15.58           C  
ATOM   2168  CZ  TYR A 136     255.100 311.008 250.128  1.00 15.58           C  
ATOM   2169  OH  TYR A 136     255.168 312.170 249.402  1.00 15.58           O  
ATOM   2170  H   TYR A 136     255.687 308.844 255.081  1.00 13.16           H  
ATOM   2171  HA  TYR A 136     253.229 307.990 253.633  1.00 13.43           H  
ATOM   2172 1HB  TYR A 136     256.059 307.298 252.820  1.00 18.69           H  
ATOM   2173 2HB  TYR A 136     254.588 306.695 252.071  1.00 18.69           H  
ATOM   2174  HD1 TYR A 136     256.914 309.233 252.273  1.00 18.69           H  
ATOM   2175  HD2 TYR A 136     253.030 308.424 250.885  1.00 18.69           H  
ATOM   2176  HE1 TYR A 136     257.051 311.273 250.932  1.00 18.69           H  
ATOM   2177  HE2 TYR A 136     253.104 310.493 249.485  1.00 18.69           H  
ATOM   2178  HH  TYR A 136     254.318 312.319 248.972  1.00 18.69           H  
ATOM   2179  N   PRO A 137     253.764 306.659 256.051  1.00 12.15           N  
ATOM   2180  CA  PRO A 137     253.868 305.649 257.087  1.00 12.29           C  
ATOM   2181  C   PRO A 137     253.296 304.338 256.605  1.00 12.47           C  
ATOM   2182  O   PRO A 137     252.337 304.336 255.825  1.00 13.08           O  
ATOM   2183  CB  PRO A 137     253.027 306.233 258.229  1.00 18.43           C  
ATOM   2184  CG  PRO A 137     252.086 307.220 257.557  1.00 18.43           C  
ATOM   2185  CD  PRO A 137     252.882 307.791 256.413  1.00 18.43           C  
ATOM   2186  HA  PRO A 137     254.926 305.531 257.371  1.00 14.75           H  
ATOM   2187 1HB  PRO A 137     252.496 305.420 258.752  1.00 22.12           H  
ATOM   2188 2HB  PRO A 137     253.677 306.717 258.965  1.00 22.12           H  
ATOM   2189 1HG  PRO A 137     251.176 306.701 257.214  1.00 22.12           H  
ATOM   2190 2HG  PRO A 137     251.764 307.991 258.275  1.00 22.12           H  
ATOM   2191 1HD  PRO A 137     252.210 308.073 255.597  1.00 22.12           H  
ATOM   2192 2HD  PRO A 137     253.467 308.639 256.789  1.00 22.12           H  
ATOM   2193  N   LEU A 138     253.868 303.237 257.074  1.00 12.02           N  
ATOM   2194  CA  LEU A 138     253.420 301.917 256.660  1.00 12.19           C  
ATOM   2195  C   LEU A 138     252.418 301.363 257.638  1.00 13.30           C  
ATOM   2196  O   LEU A 138     252.698 301.226 258.840  1.00 13.67           O  
ATOM   2197  CB  LEU A 138     254.599 300.973 256.569  1.00 17.00           C  
ATOM   2198  CG  LEU A 138     255.780 301.463 255.774  1.00 17.00           C  
ATOM   2199  CD1 LEU A 138     256.762 300.379 255.757  1.00 17.00           C  
ATOM   2200  CD2 LEU A 138     255.372 301.887 254.397  1.00 17.00           C  
ATOM   2201  H   LEU A 138     254.639 303.326 257.722  1.00 14.42           H  
ATOM   2202  HA  LEU A 138     252.925 301.989 255.690  1.00 14.63           H  
ATOM   2203 1HB  LEU A 138     254.941 300.735 257.573  1.00 20.40           H  
ATOM   2204 2HB  LEU A 138     254.257 300.059 256.097  1.00 20.40           H  
ATOM   2205  HG  LEU A 138     256.245 302.311 256.277  1.00 20.40           H  
ATOM   2206 1HD1 LEU A 138     257.629 300.711 255.215  1.00 20.40           H  
ATOM   2207 2HD1 LEU A 138     257.041 300.124 256.767  1.00 20.40           H  
ATOM   2208 3HD1 LEU A 138     256.333 299.507 255.275  1.00 20.40           H  
ATOM   2209 1HD2 LEU A 138     256.239 302.207 253.851  1.00 20.40           H  
ATOM   2210 2HD2 LEU A 138     254.929 301.076 253.910  1.00 20.40           H  
ATOM   2211 3HD2 LEU A 138     254.663 302.713 254.433  1.00 20.40           H  
ATOM   2212  N   ARG A 139     251.240 301.036 257.120  1.00 13.90           N  
ATOM   2213  CA  ARG A 139     250.158 300.559 257.960  1.00 14.96           C  
ATOM   2214  C   ARG A 139     250.267 299.080 258.233  1.00 14.81           C  
ATOM   2215  O   ARG A 139     250.475 298.280 257.323  1.00 14.51           O  
ATOM   2216  CB  ARG A 139     248.806 300.863 257.333  1.00 20.52           C  
ATOM   2217  CG  ARG A 139     247.604 300.433 258.166  1.00 20.52           C  
ATOM   2218  CD  ARG A 139     246.314 300.911 257.600  1.00 20.52           C  
ATOM   2219  NE  ARG A 139     246.024 300.328 256.283  1.00 20.52           N  
ATOM   2220  CZ  ARG A 139     245.426 299.128 256.068  1.00 20.52           C  
ATOM   2221  NH1 ARG A 139     245.075 298.354 257.083  1.00 20.52           N  
ATOM   2222  NH2 ARG A 139     245.191 298.733 254.827  1.00 20.52           N  
ATOM   2223  H   ARG A 139     251.114 301.112 256.104  1.00 16.68           H  
ATOM   2224  HA  ARG A 139     250.210 301.088 258.912  1.00 17.95           H  
ATOM   2225 1HB  ARG A 139     248.722 301.933 257.157  1.00 24.62           H  
ATOM   2226 2HB  ARG A 139     248.734 300.377 256.386  1.00 24.62           H  
ATOM   2227 1HG  ARG A 139     247.567 299.343 258.203  1.00 24.62           H  
ATOM   2228 2HG  ARG A 139     247.700 300.824 259.178  1.00 24.62           H  
ATOM   2229 1HD  ARG A 139     245.501 300.664 258.279  1.00 24.62           H  
ATOM   2230 2HD  ARG A 139     246.361 301.994 257.484  1.00 24.62           H  
ATOM   2231  HE  ARG A 139     246.266 300.881 255.468  1.00 24.62           H  
ATOM   2232 1HH1 ARG A 139     245.248 298.647 258.035  1.00 24.62           H  
ATOM   2233 2HH1 ARG A 139     244.635 297.460 256.913  1.00 24.62           H  
ATOM   2234 1HH2 ARG A 139     245.458 299.321 254.050  1.00 24.62           H  
ATOM   2235 2HH2 ARG A 139     244.741 297.846 254.653  1.00 24.62           H  
ATOM   2236  N   GLY A 140     250.141 298.711 259.497  1.00 15.06           N  
ATOM   2237  CA  GLY A 140     250.185 297.309 259.860  1.00 14.99           C  
ATOM   2238  C   GLY A 140     248.809 296.833 260.309  1.00 16.21           C  
ATOM   2239  O   GLY A 140     247.806 297.538 260.178  1.00 17.03           O  
ATOM   2240  H   GLY A 140     250.002 299.411 260.214  1.00 18.07           H  
ATOM   2241 1HA  GLY A 140     250.530 296.708 259.016  1.00 17.99           H  
ATOM   2242 2HA  GLY A 140     250.904 297.169 260.664  1.00 17.99           H  
ATOM   2243  N   ASP A 141     248.788 295.635 260.857  1.00 16.33           N  
ATOM   2244  CA  ASP A 141     247.619 294.946 261.370  1.00 17.42           C  
ATOM   2245  C   ASP A 141     248.157 293.876 262.288  1.00 17.22           C  
ATOM   2246  O   ASP A 141     248.851 292.976 261.834  1.00 16.57           O  
ATOM   2247  CB  ASP A 141     246.744 294.371 260.247  1.00 23.95           C  
ATOM   2248  CG  ASP A 141     245.404 293.715 260.750  1.00 23.95           C  
ATOM   2249  OD1 ASP A 141     245.373 293.167 261.866  1.00 23.95           O  
ATOM   2250  OD2 ASP A 141     244.423 293.773 260.009  1.00 23.95           O  
ATOM   2251  H   ASP A 141     249.669 295.145 260.919  1.00 19.60           H  
ATOM   2252  HA  ASP A 141     247.017 295.640 261.958  1.00 20.90           H  
ATOM   2253 1HB  ASP A 141     246.493 295.175 259.547  1.00 28.74           H  
ATOM   2254 2HB  ASP A 141     247.311 293.639 259.694  1.00 28.74           H  
ATOM   2255  N   ASN A 142     247.887 293.980 263.578  1.00 17.81           N  
ATOM   2256  CA  ASN A 142     248.473 293.074 264.567  1.00 17.65           C  
ATOM   2257  C   ASN A 142     248.145 291.598 264.328  1.00 17.87           C  
ATOM   2258  O   ASN A 142     248.807 290.715 264.874  1.00 17.48           O  
ATOM   2259  CB  ASN A 142     248.045 293.475 265.964  1.00 24.77           C  
ATOM   2260  CG  ASN A 142     248.714 294.737 266.439  1.00 24.77           C  
ATOM   2261  OD1 ASN A 142     249.755 295.155 265.918  1.00 24.77           O  
ATOM   2262  ND2 ASN A 142     248.127 295.360 267.425  1.00 24.77           N  
ATOM   2263  H   ASN A 142     247.279 294.729 263.881  1.00 21.37           H  
ATOM   2264  HA  ASN A 142     249.558 293.165 264.500  1.00 21.18           H  
ATOM   2265 1HB  ASN A 142     246.964 293.619 265.984  1.00 29.73           H  
ATOM   2266 2HB  ASN A 142     248.279 292.669 266.659  1.00 29.73           H  
ATOM   2267 1HD2 ASN A 142     248.520 296.206 267.785  1.00 29.73           H  
ATOM   2268 2HD2 ASN A 142     247.285 294.993 267.821  1.00 29.73           H  
ATOM   2269  N   ARG A 143     247.094 291.324 263.558  1.00 18.56           N  
ATOM   2270  CA  ARG A 143     246.684 289.956 263.271  1.00 18.90           C  
ATOM   2271  C   ARG A 143     247.445 289.363 262.079  1.00 18.11           C  
ATOM   2272  O   ARG A 143     247.259 288.191 261.741  1.00 18.30           O  
ATOM   2273  CB  ARG A 143     245.212 289.930 262.926  1.00 26.32           C  
ATOM   2274  CG  ARG A 143     244.284 290.385 264.030  1.00 26.32           C  
ATOM   2275  CD  ARG A 143     242.897 290.488 263.539  1.00 26.32           C  
ATOM   2276  NE  ARG A 143     242.787 291.516 262.495  1.00 26.32           N  
ATOM   2277  CZ  ARG A 143     241.676 291.790 261.773  1.00 26.32           C  
ATOM   2278  NH1 ARG A 143     240.542 291.135 261.994  1.00 26.32           N  
ATOM   2279  NH2 ARG A 143     241.737 292.723 260.833  1.00 26.32           N  
ATOM   2280  H   ARG A 143     246.577 292.097 263.105  1.00 22.27           H  
ATOM   2281  HA  ARG A 143     246.871 289.344 264.151  1.00 22.68           H  
ATOM   2282 1HB  ARG A 143     245.050 290.563 262.056  1.00 31.59           H  
ATOM   2283 2HB  ARG A 143     244.924 288.917 262.648  1.00 31.59           H  
ATOM   2284 1HG  ARG A 143     244.316 289.678 264.856  1.00 31.59           H  
ATOM   2285 2HG  ARG A 143     244.595 291.371 264.377  1.00 31.59           H  
ATOM   2286 1HD  ARG A 143     242.592 289.531 263.118  1.00 31.59           H  
ATOM   2287 2HD  ARG A 143     242.239 290.759 264.363  1.00 31.59           H  
ATOM   2288  HE  ARG A 143     243.639 292.075 262.277  1.00 31.59           H  
ATOM   2289 1HH1 ARG A 143     240.497 290.424 262.709  1.00 31.59           H  
ATOM   2290 2HH1 ARG A 143     239.720 291.347 261.448  1.00 31.59           H  
ATOM   2291 1HH2 ARG A 143     242.641 293.208 260.650  1.00 31.59           H  
ATOM   2292 2HH2 ARG A 143     240.928 292.949 260.282  1.00 31.59           H  
ATOM   2293  N   LYS A 144     248.230 290.197 261.392  1.00 17.31           N  
ATOM   2294  CA  LYS A 144     248.897 289.820 260.156  1.00 16.65           C  
ATOM   2295  C   LYS A 144     250.423 289.955 260.195  1.00 15.34           C  
ATOM   2296  O   LYS A 144     251.010 290.498 261.129  1.00 14.92           O  
ATOM   2297  CB  LYS A 144     248.322 290.666 259.023  1.00 23.57           C  
ATOM   2298  CG  LYS A 144     246.817 290.454 258.839  1.00 23.57           C  
ATOM   2299  CD  LYS A 144     246.232 291.258 257.692  1.00 23.57           C  
ATOM   2300  CE  LYS A 144     244.722 291.041 257.628  1.00 23.57           C  
ATOM   2301  NZ  LYS A 144     244.086 291.821 256.547  1.00 23.57           N  
ATOM   2302  H   LYS A 144     248.380 291.144 261.747  1.00 20.77           H  
ATOM   2303  HA  LYS A 144     248.670 288.773 259.957  1.00 19.98           H  
ATOM   2304 1HB  LYS A 144     248.504 291.717 259.233  1.00 28.29           H  
ATOM   2305 2HB  LYS A 144     248.818 290.427 258.083  1.00 28.29           H  
ATOM   2306 1HG  LYS A 144     246.619 289.395 258.680  1.00 28.29           H  
ATOM   2307 2HG  LYS A 144     246.304 290.762 259.751  1.00 28.29           H  
ATOM   2308 1HD  LYS A 144     246.431 292.321 257.836  1.00 28.29           H  
ATOM   2309 2HD  LYS A 144     246.683 290.946 256.750  1.00 28.29           H  
ATOM   2310 1HE  LYS A 144     244.522 289.984 257.466  1.00 28.29           H  
ATOM   2311 2HE  LYS A 144     244.283 291.344 258.583  1.00 28.29           H  
ATOM   2312 1HZ  LYS A 144     243.092 291.649 256.549  1.00 28.29           H  
ATOM   2313 2HZ  LYS A 144     244.257 292.807 256.707  1.00 28.29           H  
ATOM   2314 3HZ  LYS A 144     244.473 291.540 255.660  1.00 28.29           H  
ATOM   2315  N   GLY A 145     251.073 289.390 259.178  1.00 14.75           N  
ATOM   2316  CA  GLY A 145     252.522 289.485 259.005  1.00 13.49           C  
ATOM   2317  C   GLY A 145     252.904 290.506 257.930  1.00 13.02           C  
ATOM   2318  O   GLY A 145     254.019 290.466 257.401  1.00 12.08           O  
ATOM   2319  H   GLY A 145     250.538 288.901 258.472  1.00 17.70           H  
ATOM   2320 1HA  GLY A 145     252.984 289.765 259.952  1.00 16.19           H  
ATOM   2321 2HA  GLY A 145     252.920 288.508 258.737  1.00 16.19           H  
ATOM   2322  N   THR A 146     251.956 291.377 257.551  1.00 13.71           N  
ATOM   2323  CA  THR A 146     252.175 292.317 256.454  1.00 13.41           C  
ATOM   2324  C   THR A 146     251.933 293.794 256.711  1.00 13.41           C  
ATOM   2325  O   THR A 146     251.127 294.187 257.557  1.00 14.04           O  
ATOM   2326  CB  THR A 146     251.213 291.995 255.298  1.00 18.89           C  
ATOM   2327  OG1 THR A 146     249.863 292.187 255.761  1.00 18.89           O  
ATOM   2328  CG2 THR A 146     251.366 290.590 254.837  1.00 18.89           C  
ATOM   2329  H   THR A 146     251.063 291.378 258.022  1.00 16.45           H  
ATOM   2330  HA  THR A 146     253.200 292.210 256.141  1.00 16.09           H  
ATOM   2331  HB  THR A 146     251.411 292.675 254.471  1.00 22.67           H  
ATOM   2332  HG1 THR A 146     249.709 293.130 255.931  1.00 22.67           H  
ATOM   2333 1HG2 THR A 146     250.670 290.403 254.024  1.00 22.67           H  
ATOM   2334 2HG2 THR A 146     252.349 290.454 254.496  1.00 22.67           H  
ATOM   2335 3HG2 THR A 146     251.163 289.903 255.651  1.00 22.67           H  
ATOM   2336  N   PHE A 147     252.545 294.599 255.845  1.00 12.79           N  
ATOM   2337  CA  PHE A 147     252.337 296.036 255.765  1.00 12.83           C  
ATOM   2338  C   PHE A 147     251.688 296.487 254.493  1.00 13.36           C  
ATOM   2339  O   PHE A 147     251.944 295.951 253.411  1.00 13.34           O  
ATOM   2340  CB  PHE A 147     253.623 296.830 255.820  1.00 17.95           C  
ATOM   2341  CG  PHE A 147     254.243 296.857 257.055  1.00 17.95           C  
ATOM   2342  CD1 PHE A 147     255.216 295.980 257.368  1.00 17.95           C  
ATOM   2343  CD2 PHE A 147     253.850 297.806 257.954  1.00 17.95           C  
ATOM   2344  CE1 PHE A 147     255.800 296.063 258.575  1.00 17.95           C  
ATOM   2345  CE2 PHE A 147     254.424 297.895 259.147  1.00 17.95           C  
ATOM   2346  CZ  PHE A 147     255.404 297.034 259.462  1.00 17.95           C  
ATOM   2347  H   PHE A 147     253.223 294.164 255.217  1.00 15.35           H  
ATOM   2348  HA  PHE A 147     251.698 296.330 256.597  1.00 15.40           H  
ATOM   2349 1HB  PHE A 147     254.326 296.426 255.098  1.00 21.54           H  
ATOM   2350 2HB  PHE A 147     253.410 297.855 255.525  1.00 21.54           H  
ATOM   2351  HD1 PHE A 147     255.519 295.221 256.644  1.00 21.54           H  
ATOM   2352  HD2 PHE A 147     253.059 298.501 257.685  1.00 21.54           H  
ATOM   2353  HE1 PHE A 147     256.585 295.366 258.839  1.00 21.54           H  
ATOM   2354  HE2 PHE A 147     254.105 298.663 259.850  1.00 21.54           H  
ATOM   2355  HZ  PHE A 147     255.864 297.116 260.401  1.00 21.54           H  
ATOM   2356  N   TYR A 148     250.943 297.566 254.608  1.00 13.84           N  
ATOM   2357  CA  TYR A 148     250.368 298.214 253.456  1.00 14.25           C  
ATOM   2358  C   TYR A 148     251.258 299.411 253.161  1.00 13.41           C  
ATOM   2359  O   TYR A 148     251.373 300.370 253.946  1.00 13.19           O  
ATOM   2360  CB  TYR A 148     248.914 298.536 253.734  1.00 19.79           C  
ATOM   2361  CG  TYR A 148     248.171 297.250 253.978  1.00 19.79           C  
ATOM   2362  CD1 TYR A 148     248.044 296.756 255.281  1.00 19.79           C  
ATOM   2363  CD2 TYR A 148     247.666 296.537 252.915  1.00 19.79           C  
ATOM   2364  CE1 TYR A 148     247.410 295.558 255.500  1.00 19.79           C  
ATOM   2365  CE2 TYR A 148     247.033 295.339 253.133  1.00 19.79           C  
ATOM   2366  CZ  TYR A 148     246.903 294.847 254.415  1.00 19.79           C  
ATOM   2367  OH  TYR A 148     246.274 293.643 254.615  1.00 19.79           O  
ATOM   2368  H   TYR A 148     250.766 297.942 255.544  1.00 16.61           H  
ATOM   2369  HA  TYR A 148     250.418 297.543 252.596  1.00 17.10           H  
ATOM   2370 1HB  TYR A 148     248.826 299.158 254.599  1.00 23.74           H  
ATOM   2371 2HB  TYR A 148     248.468 299.050 252.886  1.00 23.74           H  
ATOM   2372  HD1 TYR A 148     248.452 297.313 256.125  1.00 23.74           H  
ATOM   2373  HD2 TYR A 148     247.776 296.918 251.901  1.00 23.74           H  
ATOM   2374  HE1 TYR A 148     247.312 295.168 256.514  1.00 23.74           H  
ATOM   2375  HE2 TYR A 148     246.638 294.773 252.288  1.00 23.74           H  
ATOM   2376  HH  TYR A 148     246.056 293.259 253.757  1.00 23.74           H  
ATOM   2377  N   VAL A 149     251.964 299.304 252.042  1.00 12.99           N  
ATOM   2378  CA  VAL A 149     253.009 300.232 251.674  1.00 12.11           C  
ATOM   2379  C   VAL A 149     252.667 301.066 250.454  1.00 12.60           C  
ATOM   2380  O   VAL A 149     252.357 300.525 249.396  1.00 13.18           O  
ATOM   2381  CB  VAL A 149     254.270 299.386 251.351  1.00 17.31           C  
ATOM   2382  CG1 VAL A 149     255.459 300.274 250.946  1.00 17.31           C  
ATOM   2383  CG2 VAL A 149     254.577 298.446 252.541  1.00 17.31           C  
ATOM   2384  H   VAL A 149     251.803 298.509 251.413  1.00 15.59           H  
ATOM   2385  HA  VAL A 149     253.189 300.899 252.512  1.00 14.53           H  
ATOM   2386  HB  VAL A 149     254.055 298.772 250.484  1.00 20.77           H  
ATOM   2387 1HG1 VAL A 149     256.303 299.642 250.680  1.00 20.77           H  
ATOM   2388 2HG1 VAL A 149     255.186 300.865 250.098  1.00 20.77           H  
ATOM   2389 3HG1 VAL A 149     255.746 300.929 251.750  1.00 20.77           H  
ATOM   2390 1HG2 VAL A 149     255.420 297.841 252.300  1.00 20.77           H  
ATOM   2391 2HG2 VAL A 149     254.789 298.999 253.423  1.00 20.77           H  
ATOM   2392 3HG2 VAL A 149     253.727 297.800 252.730  1.00 20.77           H  
ATOM   2393  N   SER A 150     252.758 302.385 250.575  1.00 12.45           N  
ATOM   2394  CA  SER A 150     252.505 303.236 249.422  1.00 12.87           C  
ATOM   2395  C   SER A 150     253.292 304.524 249.512  1.00 12.00           C  
ATOM   2396  O   SER A 150     253.600 305.006 250.602  1.00 11.54           O  
ATOM   2397  CB  SER A 150     251.026 303.549 249.297  1.00 17.85           C  
ATOM   2398  OG  SER A 150     250.574 304.332 250.373  1.00 17.85           O  
ATOM   2399  H   SER A 150     252.980 302.802 251.468  1.00 14.94           H  
ATOM   2400  HA  SER A 150     252.829 302.717 248.527  1.00 15.44           H  
ATOM   2401 1HB  SER A 150     250.851 304.075 248.356  1.00 21.42           H  
ATOM   2402 2HB  SER A 150     250.463 302.617 249.257  1.00 21.42           H  
ATOM   2403  HG  SER A 150     249.637 304.469 250.224  1.00 21.42           H  
ATOM   2404  N   GLY A 151     253.588 305.094 248.350  1.00 11.88           N  
ATOM   2405  CA  GLY A 151     254.322 306.348 248.279  1.00 11.10           C  
ATOM   2406  C   GLY A 151     255.160 306.365 247.006  1.00 10.74           C  
ATOM   2407  O   GLY A 151     254.882 305.612 246.074  1.00 11.32           O  
ATOM   2408  H   GLY A 151     253.307 304.599 247.495  1.00 14.26           H  
ATOM   2409 1HA  GLY A 151     253.619 307.181 248.279  1.00 13.32           H  
ATOM   2410 2HA  GLY A 151     254.950 306.437 249.163  1.00 13.32           H  
ATOM   2411  N   PRO A 152     256.174 307.215 246.920  1.00  9.89           N  
ATOM   2412  CA  PRO A 152     257.031 307.381 245.770  1.00  9.58           C  
ATOM   2413  C   PRO A 152     257.638 306.034 245.404  1.00  9.40           C  
ATOM   2414  O   PRO A 152     257.928 305.245 246.307  1.00  8.87           O  
ATOM   2415  CB  PRO A 152     258.095 308.349 246.298  1.00 14.37           C  
ATOM   2416  CG  PRO A 152     257.398 309.099 247.412  1.00 14.37           C  
ATOM   2417  CD  PRO A 152     256.474 308.104 248.042  1.00 14.37           C  
ATOM   2418  HA  PRO A 152     256.448 307.829 244.958  1.00 11.50           H  
ATOM   2419 1HB  PRO A 152     258.972 307.789 246.646  1.00 17.24           H  
ATOM   2420 2HB  PRO A 152     258.436 309.016 245.497  1.00 17.24           H  
ATOM   2421 1HG  PRO A 152     258.132 309.445 248.134  1.00 17.24           H  
ATOM   2422 2HG  PRO A 152     256.895 309.990 247.032  1.00 17.24           H  
ATOM   2423 1HD  PRO A 152     256.970 307.575 248.867  1.00 17.24           H  
ATOM   2424 2HD  PRO A 152     255.578 308.624 248.368  1.00 17.24           H  
ATOM   2425  N   PRO A 153     257.842 305.732 244.115  1.00  9.88           N  
ATOM   2426  CA  PRO A 153     258.467 304.521 243.608  1.00  9.91           C  
ATOM   2427  C   PRO A 153     259.599 304.029 244.498  1.00  8.78           C  
ATOM   2428  O   PRO A 153     259.554 302.908 245.008  1.00  8.72           O  
ATOM   2429  CB  PRO A 153     258.933 304.980 242.224  1.00 14.87           C  
ATOM   2430  CG  PRO A 153     257.864 305.973 241.815  1.00 14.87           C  
ATOM   2431  CD  PRO A 153     257.512 306.722 243.063  1.00 14.87           C  
ATOM   2432  HA  PRO A 153     257.704 303.740 243.509  1.00 11.89           H  
ATOM   2433 1HB  PRO A 153     259.937 305.425 242.274  1.00 17.84           H  
ATOM   2434 2HB  PRO A 153     259.005 304.125 241.551  1.00 17.84           H  
ATOM   2435 1HG  PRO A 153     258.224 306.622 241.008  1.00 17.84           H  
ATOM   2436 2HG  PRO A 153     256.986 305.437 241.407  1.00 17.84           H  
ATOM   2437 1HD  PRO A 153     258.097 307.623 243.174  1.00 17.84           H  
ATOM   2438 2HD  PRO A 153     256.427 306.916 243.017  1.00 17.84           H  
ATOM   2439  N   VAL A 154     260.602 304.886 244.710  1.00  7.87           N  
ATOM   2440  CA  VAL A 154     261.771 304.488 245.477  1.00  6.80           C  
ATOM   2441  C   VAL A 154     261.421 304.150 246.902  1.00  6.32           C  
ATOM   2442  O   VAL A 154     261.891 303.141 247.422  1.00  5.96           O  
ATOM   2443  CB  VAL A 154     262.847 305.565 245.437  1.00  9.95           C  
ATOM   2444  CG1 VAL A 154     263.987 305.207 246.394  1.00  9.95           C  
ATOM   2445  CG2 VAL A 154     263.340 305.659 244.038  1.00  9.95           C  
ATOM   2446  H   VAL A 154     260.569 305.806 244.301  1.00  9.44           H  
ATOM   2447  HA  VAL A 154     262.184 303.592 245.010  1.00  8.16           H  
ATOM   2448  HB  VAL A 154     262.432 306.523 245.751  1.00 11.94           H  
ATOM   2449 1HG1 VAL A 154     264.753 305.970 246.348  1.00 11.94           H  
ATOM   2450 2HG1 VAL A 154     263.629 305.132 247.412  1.00 11.94           H  
ATOM   2451 3HG1 VAL A 154     264.412 304.249 246.097  1.00 11.94           H  
ATOM   2452 1HG2 VAL A 154     264.085 306.390 243.991  1.00 11.94           H  
ATOM   2453 2HG2 VAL A 154     263.755 304.698 243.734  1.00 11.94           H  
ATOM   2454 3HG2 VAL A 154     262.528 305.927 243.367  1.00 11.94           H  
ATOM   2455  N   TYR A 155     260.625 304.976 247.553  1.00  6.45           N  
ATOM   2456  CA  TYR A 155     260.235 304.682 248.916  1.00  6.34           C  
ATOM   2457  C   TYR A 155     259.669 303.288 249.034  1.00  6.98           C  
ATOM   2458  O   TYR A 155     260.068 302.514 249.908  1.00  6.55           O  
ATOM   2459  CB  TYR A 155     259.194 305.653 249.421  1.00  8.92           C  
ATOM   2460  CG  TYR A 155     258.650 305.262 250.756  1.00  8.92           C  
ATOM   2461  CD1 TYR A 155     259.480 305.256 251.838  1.00  8.92           C  
ATOM   2462  CD2 TYR A 155     257.311 304.953 250.913  1.00  8.92           C  
ATOM   2463  CE1 TYR A 155     259.031 304.962 253.067  1.00  8.92           C  
ATOM   2464  CE2 TYR A 155     256.844 304.662 252.167  1.00  8.92           C  
ATOM   2465  CZ  TYR A 155     257.716 304.678 253.251  1.00  8.92           C  
ATOM   2466  OH  TYR A 155     257.264 304.460 254.522  1.00  8.92           O  
ATOM   2467  H   TYR A 155     260.281 305.803 247.082  1.00  7.74           H  
ATOM   2468  HA  TYR A 155     261.127 304.736 249.544  1.00  7.61           H  
ATOM   2469 1HB  TYR A 155     259.588 306.650 249.475  1.00 10.70           H  
ATOM   2470 2HB  TYR A 155     258.368 305.673 248.721  1.00 10.70           H  
ATOM   2471  HD1 TYR A 155     260.497 305.477 251.714  1.00 10.70           H  
ATOM   2472  HD2 TYR A 155     256.630 304.960 250.062  1.00 10.70           H  
ATOM   2473  HE1 TYR A 155     259.717 304.966 253.896  1.00 10.70           H  
ATOM   2474  HE2 TYR A 155     255.784 304.439 252.317  1.00 10.70           H  
ATOM   2475  HH  TYR A 155     256.286 304.596 254.533  1.00 10.70           H  
ATOM   2476  N   VAL A 156     258.724 302.977 248.162  1.00  8.05           N  
ATOM   2477  CA  VAL A 156     258.077 301.687 248.222  1.00  8.75           C  
ATOM   2478  C   VAL A 156     259.104 300.574 248.004  1.00  8.37           C  
ATOM   2479  O   VAL A 156     259.084 299.572 248.724  1.00  8.25           O  
ATOM   2480  CB  VAL A 156     256.929 301.627 247.202  1.00 11.97           C  
ATOM   2481  CG1 VAL A 156     256.313 300.207 247.118  1.00 11.97           C  
ATOM   2482  CG2 VAL A 156     255.885 302.662 247.598  1.00 11.97           C  
ATOM   2483  H   VAL A 156     258.454 303.677 247.459  1.00  9.66           H  
ATOM   2484  HA  VAL A 156     257.654 301.572 249.222  1.00 10.50           H  
ATOM   2485  HB  VAL A 156     257.324 301.875 246.212  1.00 14.36           H  
ATOM   2486 1HG1 VAL A 156     255.519 300.204 246.388  1.00 14.36           H  
ATOM   2487 2HG1 VAL A 156     257.072 299.483 246.818  1.00 14.36           H  
ATOM   2488 3HG1 VAL A 156     255.909 299.918 248.077  1.00 14.36           H  
ATOM   2489 1HG2 VAL A 156     255.109 302.655 246.889  1.00 14.36           H  
ATOM   2490 2HG2 VAL A 156     255.488 302.441 248.569  1.00 14.36           H  
ATOM   2491 3HG2 VAL A 156     256.334 303.651 247.618  1.00 14.36           H  
ATOM   2492  N   ASP A 157     259.994 300.736 247.009  1.00  8.25           N  
ATOM   2493  CA  ASP A 157     261.017 299.727 246.739  1.00  8.11           C  
ATOM   2494  C   ASP A 157     261.958 299.525 247.930  1.00  6.95           C  
ATOM   2495  O   ASP A 157     262.332 298.385 248.223  1.00  6.88           O  
ATOM   2496  CB  ASP A 157     261.871 300.102 245.522  1.00 11.41           C  
ATOM   2497  CG  ASP A 157     261.144 300.004 244.162  1.00 11.41           C  
ATOM   2498  OD1 ASP A 157     260.069 299.448 244.077  1.00 11.41           O  
ATOM   2499  OD2 ASP A 157     261.691 300.484 243.188  1.00 11.41           O  
ATOM   2500  H   ASP A 157     259.933 301.568 246.414  1.00  9.90           H  
ATOM   2501  HA  ASP A 157     260.515 298.782 246.535  1.00  9.73           H  
ATOM   2502 1HB  ASP A 157     262.219 301.128 245.647  1.00 13.69           H  
ATOM   2503 2HB  ASP A 157     262.754 299.465 245.493  1.00 13.69           H  
ATOM   2504  N   MET A 158     262.319 300.612 248.639  1.00  6.05           N  
ATOM   2505  CA  MET A 158     263.206 300.508 249.803  1.00  4.91           C  
ATOM   2506  C   MET A 158     262.559 299.690 250.906  1.00  4.99           C  
ATOM   2507  O   MET A 158     263.243 298.933 251.598  1.00  4.51           O  
ATOM   2508  CB  MET A 158     263.572 301.888 250.357  1.00  7.33           C  
ATOM   2509  CG  MET A 158     264.494 302.746 249.490  1.00  7.33           C  
ATOM   2510  SD  MET A 158     266.141 302.066 249.296  1.00  7.33           S  
ATOM   2511  CE  MET A 158     266.904 303.358 248.316  1.00  7.33           C  
ATOM   2512  H   MET A 158     262.011 301.533 248.311  1.00  7.26           H  
ATOM   2513  HA  MET A 158     264.115 299.995 249.497  1.00  5.89           H  
ATOM   2514 1HB  MET A 158     262.654 302.463 250.498  1.00  8.80           H  
ATOM   2515 2HB  MET A 158     264.032 301.775 251.334  1.00  8.80           H  
ATOM   2516 1HG  MET A 158     264.059 302.845 248.507  1.00  8.80           H  
ATOM   2517 2HG  MET A 158     264.577 303.736 249.925  1.00  8.80           H  
ATOM   2518 1HE  MET A 158     267.941 303.092 248.108  1.00  8.80           H  
ATOM   2519 2HE  MET A 158     266.364 303.472 247.378  1.00  8.80           H  
ATOM   2520 3HE  MET A 158     266.875 304.300 248.868  1.00  8.80           H  
ATOM   2521  N   VAL A 159     261.244 299.836 251.061  1.00  5.75           N  
ATOM   2522  CA  VAL A 159     260.493 299.090 252.057  1.00  6.09           C  
ATOM   2523  C   VAL A 159     260.488 297.599 251.727  1.00  6.55           C  
ATOM   2524  O   VAL A 159     260.720 296.759 252.604  1.00  6.23           O  
ATOM   2525  CB  VAL A 159     259.065 299.633 252.154  1.00  8.39           C  
ATOM   2526  CG1 VAL A 159     258.232 298.752 253.027  1.00  8.39           C  
ATOM   2527  CG2 VAL A 159     259.115 301.048 252.726  1.00  8.39           C  
ATOM   2528  H   VAL A 159     260.768 300.533 250.473  1.00  6.90           H  
ATOM   2529  HA  VAL A 159     260.975 299.232 253.021  1.00  7.31           H  
ATOM   2530  HB  VAL A 159     258.621 299.656 251.168  1.00 10.07           H  
ATOM   2531 1HG1 VAL A 159     257.246 299.163 253.085  1.00 10.07           H  
ATOM   2532 2HG1 VAL A 159     258.178 297.743 252.632  1.00 10.07           H  
ATOM   2533 3HG1 VAL A 159     258.669 298.734 253.989  1.00 10.07           H  
ATOM   2534 1HG2 VAL A 159     258.114 301.451 252.785  1.00 10.07           H  
ATOM   2535 2HG2 VAL A 159     259.558 301.023 253.711  1.00 10.07           H  
ATOM   2536 3HG2 VAL A 159     259.710 301.684 252.098  1.00 10.07           H  
ATOM   2537  N   VAL A 160     260.235 297.277 250.458  1.00  7.36           N  
ATOM   2538  CA  VAL A 160     260.214 295.889 250.023  1.00  7.98           C  
ATOM   2539  C   VAL A 160     261.591 295.252 250.237  1.00  7.28           C  
ATOM   2540  O   VAL A 160     261.699 294.123 250.750  1.00  7.22           O  
ATOM   2541  CB  VAL A 160     259.851 295.811 248.517  1.00 10.92           C  
ATOM   2542  CG1 VAL A 160     260.019 294.381 247.989  1.00 10.92           C  
ATOM   2543  CG2 VAL A 160     258.416 296.293 248.299  1.00 10.92           C  
ATOM   2544  H   VAL A 160     260.018 298.033 249.797  1.00  8.83           H  
ATOM   2545  HA  VAL A 160     259.471 295.348 250.607  1.00  9.58           H  
ATOM   2546  HB  VAL A 160     260.534 296.456 247.960  1.00 13.11           H  
ATOM   2547 1HG1 VAL A 160     259.772 294.361 246.928  1.00 13.11           H  
ATOM   2548 2HG1 VAL A 160     261.048 294.042 248.114  1.00 13.11           H  
ATOM   2549 3HG1 VAL A 160     259.350 293.710 248.530  1.00 13.11           H  
ATOM   2550 1HG2 VAL A 160     258.180 296.262 247.235  1.00 13.11           H  
ATOM   2551 2HG2 VAL A 160     257.748 295.657 248.823  1.00 13.11           H  
ATOM   2552 3HG2 VAL A 160     258.302 297.303 248.660  1.00 13.11           H  
ATOM   2553  N   ASN A 161     262.644 295.974 249.839  1.00  6.82           N  
ATOM   2554  CA  ASN A 161     263.992 295.470 249.987  1.00  6.38           C  
ATOM   2555  C   ASN A 161     264.380 295.336 251.447  1.00  5.25           C  
ATOM   2556  O   ASN A 161     265.021 294.352 251.821  1.00  5.09           O  
ATOM   2557  CB  ASN A 161     264.959 296.371 249.263  1.00  9.11           C  
ATOM   2558  CG  ASN A 161     264.843 296.246 247.777  1.00  9.11           C  
ATOM   2559  OD1 ASN A 161     264.329 295.252 247.248  1.00  9.11           O  
ATOM   2560  ND2 ASN A 161     265.314 297.241 247.080  1.00  9.11           N  
ATOM   2561  H   ASN A 161     262.495 296.883 249.391  1.00  8.18           H  
ATOM   2562  HA  ASN A 161     264.038 294.476 249.544  1.00  7.66           H  
ATOM   2563 1HB  ASN A 161     264.763 297.409 249.546  1.00 10.93           H  
ATOM   2564 2HB  ASN A 161     265.979 296.135 249.564  1.00 10.93           H  
ATOM   2565 1HD2 ASN A 161     265.266 297.216 246.083  1.00 10.93           H  
ATOM   2566 2HD2 ASN A 161     265.721 298.028 247.541  1.00 10.93           H  
ATOM   2567  N   ALA A 162     263.976 296.293 252.292  1.00  4.55           N  
ATOM   2568  CA  ALA A 162     264.305 296.227 253.701  1.00  3.52           C  
ATOM   2569  C   ALA A 162     263.739 294.986 254.331  1.00  3.84           C  
ATOM   2570  O   ALA A 162     264.428 294.312 255.097  1.00  3.18           O  
ATOM   2571  CB  ALA A 162     263.754 297.435 254.412  1.00  5.34           C  
ATOM   2572  H   ALA A 162     263.482 297.119 251.945  1.00  5.46           H  
ATOM   2573  HA  ALA A 162     265.379 296.198 253.806  1.00  4.22           H  
ATOM   2574 1HB  ALA A 162     263.992 297.387 255.460  1.00  6.41           H  
ATOM   2575 2HB  ALA A 162     264.178 298.335 253.974  1.00  6.41           H  
ATOM   2576 3HB  ALA A 162     262.681 297.448 254.288  1.00  6.41           H  
ATOM   2577  N   ALA A 163     262.497 294.643 253.984  1.00  4.91           N  
ATOM   2578  CA  ALA A 163     261.887 293.460 254.557  1.00  5.34           C  
ATOM   2579  C   ALA A 163     262.663 292.209 254.183  1.00  5.25           C  
ATOM   2580  O   ALA A 163     262.987 291.383 255.046  1.00  4.89           O  
ATOM   2581  CB  ALA A 163     260.459 293.366 254.076  1.00  7.30           C  
ATOM   2582  H   ALA A 163     261.950 295.261 253.369  1.00  5.89           H  
ATOM   2583  HA  ALA A 163     261.906 293.548 255.641  1.00  6.41           H  
ATOM   2584 1HB  ALA A 163     259.994 292.496 254.495  1.00  8.76           H  
ATOM   2585 2HB  ALA A 163     259.923 294.261 254.383  1.00  8.76           H  
ATOM   2586 3HB  ALA A 163     260.446 293.288 252.989  1.00  8.76           H  
ATOM   2587  N   THR A 164     263.064 292.119 252.912  1.00  5.69           N  
ATOM   2588  CA  THR A 164     263.811 290.959 252.448  1.00  5.92           C  
ATOM   2589  C   THR A 164     265.158 290.850 253.154  1.00  4.90           C  
ATOM   2590  O   THR A 164     265.544 289.770 253.631  1.00  4.74           O  
ATOM   2591  CB  THR A 164     264.033 291.024 250.920  1.00  8.20           C  
ATOM   2592  OG1 THR A 164     262.765 291.014 250.248  1.00  8.20           O  
ATOM   2593  CG2 THR A 164     264.852 289.821 250.456  1.00  8.20           C  
ATOM   2594  H   THR A 164     262.775 292.839 252.242  1.00  6.83           H  
ATOM   2595  HA  THR A 164     263.232 290.066 252.677  1.00  7.10           H  
ATOM   2596  HB  THR A 164     264.560 291.946 250.666  1.00  9.84           H  
ATOM   2597  HG1 THR A 164     262.305 291.850 250.419  1.00  9.84           H  
ATOM   2598 1HG2 THR A 164     264.992 289.878 249.379  1.00  9.84           H  
ATOM   2599 2HG2 THR A 164     265.826 289.814 250.943  1.00  9.84           H  
ATOM   2600 3HG2 THR A 164     264.316 288.907 250.706  1.00  9.84           H  
ATOM   2601  N   MET A 165     265.876 291.972 253.224  1.00  4.26           N  
ATOM   2602  CA  MET A 165     267.183 291.967 253.841  1.00  3.55           C  
ATOM   2603  C   MET A 165     267.098 291.561 255.292  1.00  2.44           C  
ATOM   2604  O   MET A 165     267.883 290.737 255.743  1.00  2.18           O  
ATOM   2605  CB  MET A 165     267.828 293.347 253.747  1.00  5.25           C  
ATOM   2606  CG  MET A 165     268.280 293.760 252.344  1.00  5.25           C  
ATOM   2607  SD  MET A 165     269.237 295.303 252.323  1.00  5.25           S  
ATOM   2608  CE  MET A 165     267.994 296.554 252.706  1.00  5.25           C  
ATOM   2609  H   MET A 165     265.505 292.834 252.814  1.00  5.11           H  
ATOM   2610  HA  MET A 165     267.806 291.239 253.326  1.00  4.26           H  
ATOM   2611 1HB  MET A 165     267.101 294.081 254.088  1.00  6.30           H  
ATOM   2612 2HB  MET A 165     268.685 293.395 254.417  1.00  6.30           H  
ATOM   2613 1HG  MET A 165     268.899 292.967 251.925  1.00  6.30           H  
ATOM   2614 2HG  MET A 165     267.420 293.880 251.697  1.00  6.30           H  
ATOM   2615 1HE  MET A 165     268.457 297.540 252.699  1.00  6.30           H  
ATOM   2616 2HE  MET A 165     267.196 296.520 251.963  1.00  6.30           H  
ATOM   2617 3HE  MET A 165     267.590 296.364 253.691  1.00  6.30           H  
ATOM   2618  N   MET A 166     266.126 292.090 256.034  1.00  2.16           N  
ATOM   2619  CA  MET A 166     266.064 291.739 257.440  1.00  1.56           C  
ATOM   2620  C   MET A 166     265.775 290.262 257.651  1.00  1.88           C  
ATOM   2621  O   MET A 166     266.385 289.642 258.515  1.00  1.17           O  
ATOM   2622  CB  MET A 166     265.020 292.552 258.157  1.00  2.42           C  
ATOM   2623  CG  MET A 166     265.309 294.005 258.287  1.00  2.42           C  
ATOM   2624  SD  MET A 166     263.942 294.860 259.029  1.00  2.42           S  
ATOM   2625  CE  MET A 166     264.098 294.447 260.764  1.00  2.42           C  
ATOM   2626  H   MET A 166     265.473 292.772 255.637  1.00  2.59           H  
ATOM   2627  HA  MET A 166     267.033 291.954 257.886  1.00  1.87           H  
ATOM   2628 1HB  MET A 166     264.053 292.434 257.655  1.00  2.91           H  
ATOM   2629 2HB  MET A 166     264.942 292.162 259.149  1.00  2.91           H  
ATOM   2630 1HG  MET A 166     266.191 294.148 258.913  1.00  2.91           H  
ATOM   2631 2HG  MET A 166     265.514 294.446 257.317  1.00  2.91           H  
ATOM   2632 1HE  MET A 166     263.303 294.936 261.330  1.00  2.91           H  
ATOM   2633 2HE  MET A 166     264.031 293.379 260.903  1.00  2.91           H  
ATOM   2634 3HE  MET A 166     265.063 294.791 261.132  1.00  2.91           H  
ATOM   2635  N   ASP A 167     264.865 289.675 256.866  1.00  2.98           N  
ATOM   2636  CA  ASP A 167     264.535 288.260 257.041  1.00  3.33           C  
ATOM   2637  C   ASP A 167     265.707 287.320 256.839  1.00  2.93           C  
ATOM   2638  O   ASP A 167     265.738 286.228 257.425  1.00  2.57           O  
ATOM   2639  CB  ASP A 167     263.392 287.833 256.128  1.00  4.52           C  
ATOM   2640  CG  ASP A 167     262.060 288.274 256.621  1.00  4.52           C  
ATOM   2641  OD1 ASP A 167     261.956 288.669 257.755  1.00  4.52           O  
ATOM   2642  OD2 ASP A 167     261.108 288.136 255.914  1.00  4.52           O  
ATOM   2643  H   ASP A 167     264.352 290.234 256.171  1.00  3.58           H  
ATOM   2644  HA  ASP A 167     264.197 288.134 258.066  1.00  4.00           H  
ATOM   2645 1HB  ASP A 167     263.555 288.271 255.133  1.00  5.43           H  
ATOM   2646 2HB  ASP A 167     263.393 286.755 256.014  1.00  5.43           H  
ATOM   2647  N   LYS A 168     266.662 287.719 255.999  1.00  3.25           N  
ATOM   2648  CA  LYS A 168     267.837 286.905 255.723  1.00  3.58           C  
ATOM   2649  C   LYS A 168     268.986 287.110 256.725  1.00  2.82           C  
ATOM   2650  O   LYS A 168     270.040 286.483 256.586  1.00  3.35           O  
ATOM   2651  CB  LYS A 168     268.337 287.199 254.309  1.00  4.88           C  
ATOM   2652  CG  LYS A 168     267.384 286.765 253.196  1.00  4.88           C  
ATOM   2653  CD  LYS A 168     267.962 287.079 251.820  1.00  4.88           C  
ATOM   2654  CE  LYS A 168     267.035 286.621 250.701  1.00  4.88           C  
ATOM   2655  NZ  LYS A 168     267.591 286.936 249.352  1.00  4.88           N  
ATOM   2656  H   LYS A 168     266.547 288.602 255.480  1.00  3.90           H  
ATOM   2657  HA  LYS A 168     267.541 285.860 255.778  1.00  4.30           H  
ATOM   2658 1HB  LYS A 168     268.488 288.280 254.210  1.00  5.86           H  
ATOM   2659 2HB  LYS A 168     269.298 286.716 254.151  1.00  5.86           H  
ATOM   2660 1HG  LYS A 168     267.199 285.695 253.276  1.00  5.86           H  
ATOM   2661 2HG  LYS A 168     266.434 287.290 253.311  1.00  5.86           H  
ATOM   2662 1HD  LYS A 168     268.110 288.158 251.735  1.00  5.86           H  
ATOM   2663 2HD  LYS A 168     268.926 286.586 251.708  1.00  5.86           H  
ATOM   2664 1HE  LYS A 168     266.885 285.546 250.779  1.00  5.86           H  
ATOM   2665 2HE  LYS A 168     266.075 287.117 250.813  1.00  5.86           H  
ATOM   2666 1HZ  LYS A 168     266.949 286.620 248.638  1.00  5.86           H  
ATOM   2667 2HZ  LYS A 168     267.727 287.934 249.262  1.00  5.86           H  
ATOM   2668 3HZ  LYS A 168     268.479 286.467 249.235  1.00  5.86           H  
ATOM   2669  N   GLN A 169     268.821 288.007 257.700  1.00  1.87           N  
ATOM   2670  CA  GLN A 169     269.875 288.290 258.671  1.00  1.78           C  
ATOM   2671  C   GLN A 169     269.700 287.577 260.012  1.00  1.14           C  
ATOM   2672  O   GLN A 169     270.683 287.186 260.640  1.00  1.96           O  
ATOM   2673  CB  GLN A 169     269.956 289.798 258.915  1.00  2.53           C  
ATOM   2674  CG  GLN A 169     270.447 290.599 257.721  1.00  2.53           C  
ATOM   2675  CD  GLN A 169     270.306 292.105 257.931  1.00  2.53           C  
ATOM   2676  OE1 GLN A 169     269.516 292.533 258.780  1.00  2.53           O  
ATOM   2677  NE2 GLN A 169     271.060 292.898 257.177  1.00  2.53           N  
ATOM   2678  H   GLN A 169     267.927 288.502 257.805  1.00  2.24           H  
ATOM   2679  HA  GLN A 169     270.820 287.962 258.244  1.00  2.14           H  
ATOM   2680 1HB  GLN A 169     268.959 290.163 259.173  1.00  3.03           H  
ATOM   2681 2HB  GLN A 169     270.608 289.998 259.760  1.00  3.03           H  
ATOM   2682 1HG  GLN A 169     271.502 290.379 257.583  1.00  3.03           H  
ATOM   2683 2HG  GLN A 169     269.904 290.300 256.844  1.00  3.03           H  
ATOM   2684 1HE2 GLN A 169     271.002 293.891 257.280  1.00  3.03           H  
ATOM   2685 2HE2 GLN A 169     271.686 292.503 256.503  1.00  3.03           H  
ATOM   2686  N   ASN A 170     268.458 287.411 260.456  1.00  0.14           N  
ATOM   2687  CA  ASN A 170     267.464 287.004 261.435  1.00  0.90           C  
ATOM   2688  C   ASN A 170     267.007 285.571 261.250  1.00  1.07           C  
ATOM   2689  O   ASN A 170     265.806 285.401 261.405  1.00  1.96           O  
ATOM   2690  CB  ASN A 170     266.290 287.961 261.411  1.00  0.96           C  
ATOM   2691  CG  ASN A 170     266.666 289.328 261.912  1.00  0.96           C  
ATOM   2692  OD1 ASN A 170     267.147 289.481 263.045  1.00  0.96           O  
ATOM   2693  ND2 ASN A 170     266.485 290.317 261.094  1.00  0.96           N  
ATOM   2694  H   ASN A 170     269.022 286.992 261.180  1.00  0.17           H  
ATOM   2695  HA  ASN A 170     267.924 287.061 262.423  1.00  1.08           H  
ATOM   2696 1HB  ASN A 170     265.900 288.039 260.396  1.00  1.15           H  
ATOM   2697 2HB  ASN A 170     265.487 287.585 262.041  1.00  1.15           H  
ATOM   2698 1HD2 ASN A 170     266.728 291.247 261.363  1.00  1.15           H  
ATOM   2699 2HD2 ASN A 170     266.130 290.128 260.163  1.00  1.15           H  
ATOM   2700  N   ASP A 171     267.838 284.720 261.839  1.00  0.60           N  
ATOM   2701  CA  ASP A 171     267.945 283.393 261.252  1.00  1.08           C  
ATOM   2702  C   ASP A 171     268.312 282.412 262.358  1.00  0.85           C  
ATOM   2703  O   ASP A 171     268.523 282.823 263.501  1.00  1.30           O  
ATOM   2704  CB  ASP A 171     268.997 283.393 260.120  1.00  1.32           C  
ATOM   2705  CG  ASP A 171     268.788 282.288 259.055  1.00  1.32           C  
ATOM   2706  OD1 ASP A 171     268.189 281.282 259.384  1.00  1.32           O  
ATOM   2707  OD2 ASP A 171     269.232 282.453 257.951  1.00  1.32           O  
ATOM   2708  H   ASP A 171     267.711 284.647 262.842  1.00  0.72           H  
ATOM   2709  HA  ASP A 171     266.976 283.104 260.839  1.00  1.30           H  
ATOM   2710 1HB  ASP A 171     268.991 284.360 259.612  1.00  1.58           H  
ATOM   2711 2HB  ASP A 171     269.989 283.267 260.555  1.00  1.58           H  
ATOM   2712  N   GLY A 172     268.432 281.140 262.014  1.00  0.74           N  
ATOM   2713  CA  GLY A 172     268.768 280.094 262.972  1.00  0.58           C  
ATOM   2714  C   GLY A 172     267.504 279.628 263.681  1.00  0.91           C  
ATOM   2715  O   GLY A 172     266.432 280.211 263.498  1.00  1.27           O  
ATOM   2716  H   GLY A 172     268.247 280.900 261.040  1.00  0.89           H  
ATOM   2717 1HA  GLY A 172     269.232 279.253 262.454  1.00  0.70           H  
ATOM   2718 2HA  GLY A 172     269.489 280.467 263.698  1.00  0.70           H  
ATOM   2719  N   ILE A 173     267.613 278.547 264.455  1.00  0.83           N  
ATOM   2720  CA  ILE A 173     266.456 278.031 265.183  1.00  1.08           C  
ATOM   2721  C   ILE A 173     266.746 277.803 266.667  1.00  1.09           C  
ATOM   2722  O   ILE A 173     265.835 277.530 267.450  1.00  1.34           O  
ATOM   2723  CB  ILE A 173     265.928 276.727 264.538  1.00  1.41           C  
ATOM   2724  CG1 ILE A 173     267.028 275.610 264.576  1.00  1.41           C  
ATOM   2725  CG2 ILE A 173     265.471 277.020 263.097  1.00  1.41           C  
ATOM   2726  CD1 ILE A 173     266.526 274.204 264.241  1.00  1.41           C  
ATOM   2727  H   ILE A 173     268.530 278.109 264.590  1.00  1.00           H  
ATOM   2728  HA  ILE A 173     265.661 278.771 265.123  1.00  1.30           H  
ATOM   2729  HB  ILE A 173     265.077 276.368 265.114  1.00  1.69           H  
ATOM   2730 1HG1 ILE A 173     267.809 275.872 263.862  1.00  1.69           H  
ATOM   2731 2HG1 ILE A 173     267.471 275.583 265.559  1.00  1.69           H  
ATOM   2732 1HG2 ILE A 173     265.066 276.126 262.639  1.00  1.69           H  
ATOM   2733 2HG2 ILE A 173     264.700 277.791 263.119  1.00  1.69           H  
ATOM   2734 3HG2 ILE A 173     266.311 277.372 262.507  1.00  1.69           H  
ATOM   2735 1HD1 ILE A 173     267.348 273.499 264.289  1.00  1.69           H  
ATOM   2736 2HD1 ILE A 173     265.771 273.927 264.965  1.00  1.69           H  
ATOM   2737 3HD1 ILE A 173     266.098 274.174 263.249  1.00  1.69           H  
ATOM   2738  N   GLU A 174     268.019 277.867 267.023  1.00  1.03           N  
ATOM   2739  CA  GLU A 174     268.515 277.589 268.363  1.00  1.05           C  
ATOM   2740  C   GLU A 174     268.050 278.547 269.457  1.00  1.16           C  
ATOM   2741  O   GLU A 174     268.038 279.768 269.272  1.00  1.31           O  
ATOM   2742  CB  GLU A 174     270.045 277.569 268.304  1.00  1.46           C  
ATOM   2743  CG  GLU A 174     270.620 276.398 267.493  1.00  1.46           C  
ATOM   2744  CD  GLU A 174     270.702 276.602 265.962  1.00  1.46           C  
ATOM   2745  OE1 GLU A 174     270.047 277.496 265.434  1.00  1.46           O  
ATOM   2746  OE2 GLU A 174     271.409 275.845 265.332  1.00  1.46           O  
ATOM   2747  H   GLU A 174     268.710 278.095 266.312  1.00  1.24           H  
ATOM   2748  HA  GLU A 174     268.168 276.597 268.644  1.00  1.26           H  
ATOM   2749 1HB  GLU A 174     270.406 278.499 267.865  1.00  1.75           H  
ATOM   2750 2HB  GLU A 174     270.446 277.507 269.319  1.00  1.75           H  
ATOM   2751 1HG  GLU A 174     271.612 276.160 267.872  1.00  1.75           H  
ATOM   2752 2HG  GLU A 174     269.986 275.562 267.695  1.00  1.75           H  
ATOM   2753  N   LEU A 175     267.733 277.974 270.620  1.00  1.11           N  
ATOM   2754  CA  LEU A 175     267.369 278.718 271.819  1.00  1.16           C  
ATOM   2755  C   LEU A 175     268.061 278.073 273.014  1.00  1.62           C  
ATOM   2756  O   LEU A 175     267.835 276.895 273.313  1.00  1.66           O  
ATOM   2757  CB  LEU A 175     265.843 278.713 272.013  1.00  1.60           C  
ATOM   2758  CG  LEU A 175     265.272 279.398 273.305  1.00  1.60           C  
ATOM   2759  CD1 LEU A 175     265.592 280.897 273.307  1.00  1.60           C  
ATOM   2760  CD2 LEU A 175     263.761 279.177 273.351  1.00  1.60           C  
ATOM   2761  H   LEU A 175     267.741 276.949 270.676  1.00  1.33           H  
ATOM   2762  HA  LEU A 175     267.725 279.739 271.713  1.00  1.39           H  
ATOM   2763 1HB  LEU A 175     265.393 279.203 271.150  1.00  1.92           H  
ATOM   2764 2HB  LEU A 175     265.511 277.673 272.018  1.00  1.92           H  
ATOM   2765  HG  LEU A 175     265.727 278.952 274.189  1.00  1.92           H  
ATOM   2766 1HD1 LEU A 175     265.184 281.351 274.210  1.00  1.92           H  
ATOM   2767 2HD1 LEU A 175     266.664 281.055 273.288  1.00  1.92           H  
ATOM   2768 3HD1 LEU A 175     265.143 281.365 272.431  1.00  1.92           H  
ATOM   2769 1HD2 LEU A 175     263.350 279.638 274.251  1.00  1.92           H  
ATOM   2770 2HD2 LEU A 175     263.298 279.625 272.471  1.00  1.92           H  
ATOM   2771 3HD2 LEU A 175     263.552 278.107 273.366  1.00  1.92           H  
ATOM   2772  N   GLY A 176     268.889 278.822 273.728  1.00  2.15           N  
ATOM   2773  CA  GLY A 176     269.602 278.180 274.818  1.00  2.71           C  
ATOM   2774  C   GLY A 176     270.478 277.076 274.228  1.00  3.02           C  
ATOM   2775  O   GLY A 176     271.337 277.346 273.388  1.00  3.27           O  
ATOM   2776  H   GLY A 176     269.050 279.792 273.494  1.00  2.58           H  
ATOM   2777 1HA  GLY A 176     270.219 278.911 275.345  1.00  3.25           H  
ATOM   2778 2HA  GLY A 176     268.894 277.763 275.533  1.00  3.25           H  
ATOM   2779  N   ARG A 177     270.283 275.841 274.691  1.00  3.13           N  
ATOM   2780  CA  ARG A 177     271.070 274.704 274.216  1.00  3.43           C  
ATOM   2781  C   ARG A 177     270.222 273.663 273.473  1.00  2.86           C  
ATOM   2782  O   ARG A 177     270.683 272.538 273.248  1.00  3.02           O  
ATOM   2783  CB  ARG A 177     271.762 274.029 275.392  1.00  4.68           C  
ATOM   2784  CG  ARG A 177     272.730 274.919 276.203  1.00  4.68           C  
ATOM   2785  CD  ARG A 177     273.933 275.360 275.423  1.00  4.68           C  
ATOM   2786  NE  ARG A 177     274.730 274.222 274.959  1.00  4.68           N  
ATOM   2787  CZ  ARG A 177     275.673 273.568 275.683  1.00  4.68           C  
ATOM   2788  NH1 ARG A 177     275.953 273.935 276.926  1.00  4.68           N  
ATOM   2789  NH2 ARG A 177     276.320 272.549 275.140  1.00  4.68           N  
ATOM   2790  H   ARG A 177     269.555 275.691 275.376  1.00  3.76           H  
ATOM   2791  HA  ARG A 177     271.818 275.070 273.517  1.00  4.12           H  
ATOM   2792 1HB  ARG A 177     271.008 273.657 276.084  1.00  5.62           H  
ATOM   2793 2HB  ARG A 177     272.324 273.166 275.034  1.00  5.62           H  
ATOM   2794 1HG  ARG A 177     272.203 275.811 276.533  1.00  5.62           H  
ATOM   2795 2HG  ARG A 177     273.071 274.364 277.073  1.00  5.62           H  
ATOM   2796 1HD  ARG A 177     273.626 275.939 274.556  1.00  5.62           H  
ATOM   2797 2HD  ARG A 177     274.559 275.992 276.051  1.00  5.62           H  
ATOM   2798  HE  ARG A 177     274.563 273.896 274.011  1.00  5.62           H  
ATOM   2799 1HH1 ARG A 177     275.468 274.710 277.350  1.00  5.62           H  
ATOM   2800 2HH1 ARG A 177     276.657 273.440 277.453  1.00  5.62           H  
ATOM   2801 1HH2 ARG A 177     276.109 272.243 274.172  1.00  5.62           H  
ATOM   2802 2HH2 ARG A 177     277.018 272.054 275.665  1.00  5.62           H  
ATOM   2803  N   GLN A 178     268.984 274.030 273.124  1.00  2.26           N  
ATOM   2804  CA  GLN A 178     268.047 273.128 272.446  1.00  1.80           C  
ATOM   2805  C   GLN A 178     267.531 273.688 271.123  1.00  1.21           C  
ATOM   2806  O   GLN A 178     267.595 274.897 270.863  1.00  1.15           O  
ATOM   2807  CB  GLN A 178     266.835 272.791 273.328  1.00  2.70           C  
ATOM   2808  CG  GLN A 178     267.151 272.052 274.621  1.00  2.70           C  
ATOM   2809  CD  GLN A 178     265.897 271.580 275.334  1.00  2.70           C  
ATOM   2810  OE1 GLN A 178     264.861 271.368 274.694  1.00  2.70           O  
ATOM   2811  NE2 GLN A 178     265.976 271.412 276.645  1.00  2.70           N  
ATOM   2812  H   GLN A 178     268.683 274.995 273.312  1.00  2.71           H  
ATOM   2813  HA  GLN A 178     268.564 272.200 272.218  1.00  2.16           H  
ATOM   2814 1HB  GLN A 178     266.319 273.714 273.591  1.00  3.24           H  
ATOM   2815 2HB  GLN A 178     266.138 272.181 272.755  1.00  3.24           H  
ATOM   2816 1HG  GLN A 178     267.749 271.198 274.408  1.00  3.24           H  
ATOM   2817 2HG  GLN A 178     267.691 272.725 275.284  1.00  3.24           H  
ATOM   2818 1HE2 GLN A 178     265.176 271.102 277.161  1.00  3.24           H  
ATOM   2819 2HE2 GLN A 178     266.837 271.594 277.124  1.00  3.24           H  
ATOM   2820  N   LYS A 179     267.036 272.792 270.271  1.00  0.84           N  
ATOM   2821  CA  LYS A 179     266.420 273.210 269.020  1.00  0.39           C  
ATOM   2822  C   LYS A 179     265.487 272.121 268.496  1.00  0.24           C  
ATOM   2823  O   LYS A 179     265.535 270.978 268.964  1.00  0.52           O  
ATOM   2824  CB  LYS A 179     267.497 273.545 267.984  1.00  0.73           C  
ATOM   2825  CG  LYS A 179     268.360 272.384 267.504  1.00  0.73           C  
ATOM   2826  CD  LYS A 179     269.483 272.898 266.583  1.00  0.73           C  
ATOM   2827  CE  LYS A 179     270.254 271.803 265.878  1.00  0.73           C  
ATOM   2828  NZ  LYS A 179     271.312 272.383 264.975  1.00  0.73           N  
ATOM   2829  H   LYS A 179     267.059 271.798 270.530  1.00  1.01           H  
ATOM   2830  HA  LYS A 179     265.823 274.105 269.203  1.00  0.47           H  
ATOM   2831 1HB  LYS A 179     267.023 273.983 267.126  1.00  0.87           H  
ATOM   2832 2HB  LYS A 179     268.165 274.286 268.394  1.00  0.87           H  
ATOM   2833 1HG  LYS A 179     268.787 271.881 268.366  1.00  0.87           H  
ATOM   2834 2HG  LYS A 179     267.739 271.677 266.954  1.00  0.87           H  
ATOM   2835 1HD  LYS A 179     269.098 273.603 265.857  1.00  0.87           H  
ATOM   2836 2HD  LYS A 179     270.207 273.414 267.200  1.00  0.87           H  
ATOM   2837 1HE  LYS A 179     270.735 271.158 266.614  1.00  0.87           H  
ATOM   2838 2HE  LYS A 179     269.563 271.209 265.278  1.00  0.87           H  
ATOM   2839 1HZ  LYS A 179     271.806 271.638 264.499  1.00  0.87           H  
ATOM   2840 2HZ  LYS A 179     270.874 272.985 264.285  1.00  0.87           H  
ATOM   2841 3HZ  LYS A 179     271.970 272.930 265.523  1.00  0.87           H  
ATOM   2842  N   ILE A 180     264.613 272.477 267.549  1.00  0.49           N  
ATOM   2843  CA  ILE A 180     263.819 271.459 266.877  1.00  0.85           C  
ATOM   2844  C   ILE A 180     264.200 271.441 265.413  1.00  1.04           C  
ATOM   2845  O   ILE A 180     263.874 272.367 264.670  1.00  1.27           O  
ATOM   2846  CB  ILE A 180     262.305 271.685 266.998  1.00  1.05           C  
ATOM   2847  CG1 ILE A 180     261.925 271.723 268.481  1.00  1.05           C  
ATOM   2848  CG2 ILE A 180     261.564 270.508 266.252  1.00  1.05           C  
ATOM   2849  CD1 ILE A 180     260.501 272.134 268.782  1.00  1.05           C  
ATOM   2850  H   ILE A 180     264.551 273.440 267.252  1.00  0.59           H  
ATOM   2851  HA  ILE A 180     264.048 270.503 267.310  1.00  1.02           H  
ATOM   2852  HB  ILE A 180     262.032 272.637 266.550  1.00  1.26           H  
ATOM   2853 1HG1 ILE A 180     262.096 270.752 268.879  1.00  1.26           H  
ATOM   2854 2HG1 ILE A 180     262.581 272.422 268.988  1.00  1.26           H  
ATOM   2855 1HG2 ILE A 180     260.492 270.634 266.315  1.00  1.26           H  
ATOM   2856 2HG2 ILE A 180     261.849 270.495 265.197  1.00  1.26           H  
ATOM   2857 3HG2 ILE A 180     261.844 269.555 266.706  1.00  1.26           H  
ATOM   2858 1HD1 ILE A 180     260.351 272.130 269.859  1.00  1.26           H  
ATOM   2859 2HD1 ILE A 180     260.324 273.140 268.397  1.00  1.26           H  
ATOM   2860 3HD1 ILE A 180     259.800 271.447 268.326  1.00  1.26           H  
ATOM   2861  N   GLY A 181     264.900 270.406 265.002  1.00  1.04           N  
ATOM   2862  CA  GLY A 181     265.364 270.338 263.626  1.00  1.27           C  
ATOM   2863  C   GLY A 181     264.306 269.666 262.779  1.00  1.74           C  
ATOM   2864  O   GLY A 181     263.436 268.975 263.314  1.00  1.83           O  
ATOM   2865  H   GLY A 181     265.089 269.654 265.671  1.00  1.25           H  
ATOM   2866 1HA  GLY A 181     265.563 271.340 263.248  1.00  1.52           H  
ATOM   2867 2HA  GLY A 181     266.300 269.778 263.575  1.00  1.52           H  
ATOM   2868  N   VAL A 182     264.380 269.832 261.462  1.00  2.12           N  
ATOM   2869  CA  VAL A 182     263.469 269.108 260.583  1.00  2.58           C  
ATOM   2870  C   VAL A 182     264.183 268.456 259.414  1.00  2.74           C  
ATOM   2871  O   VAL A 182     264.891 269.111 258.648  1.00  2.78           O  
ATOM   2872  CB  VAL A 182     262.316 270.013 260.091  1.00  3.43           C  
ATOM   2873  CG1 VAL A 182     262.841 271.277 259.426  1.00  3.43           C  
ATOM   2874  CG2 VAL A 182     261.430 269.213 259.084  1.00  3.43           C  
ATOM   2875  H   VAL A 182     265.102 270.424 261.073  1.00  2.54           H  
ATOM   2876  HA  VAL A 182     263.010 268.307 261.161  1.00  3.10           H  
ATOM   2877  HB  VAL A 182     261.723 270.314 260.952  1.00  4.11           H  
ATOM   2878 1HG1 VAL A 182     262.000 271.892 259.112  1.00  4.11           H  
ATOM   2879 2HG1 VAL A 182     263.447 271.833 260.137  1.00  4.11           H  
ATOM   2880 3HG1 VAL A 182     263.441 271.034 258.556  1.00  4.11           H  
ATOM   2881 1HG2 VAL A 182     260.600 269.837 258.761  1.00  4.11           H  
ATOM   2882 2HG2 VAL A 182     262.014 268.925 258.209  1.00  4.11           H  
ATOM   2883 3HG2 VAL A 182     261.042 268.317 259.560  1.00  4.11           H  
ATOM   2884  N   MET A 183     263.955 267.165 259.260  1.00  2.89           N  
ATOM   2885  CA  MET A 183     264.530 266.420 258.162  1.00  3.07           C  
ATOM   2886  C   MET A 183     263.471 266.009 257.169  1.00  3.54           C  
ATOM   2887  O   MET A 183     262.484 265.374 257.534  1.00  3.65           O  
ATOM   2888  CB  MET A 183     265.228 265.193 258.702  1.00  4.23           C  
ATOM   2889  CG  MET A 183     266.360 265.493 259.642  1.00  4.23           C  
ATOM   2890  SD  MET A 183     267.723 266.331 258.818  1.00  4.23           S  
ATOM   2891  CE  MET A 183     268.416 265.033 257.794  1.00  4.23           C  
ATOM   2892  H   MET A 183     263.370 266.696 259.956  1.00  3.47           H  
ATOM   2893  HA  MET A 183     265.248 267.052 257.642  1.00  3.68           H  
ATOM   2894 1HB  MET A 183     264.506 264.586 259.247  1.00  5.07           H  
ATOM   2895 2HB  MET A 183     265.587 264.610 257.872  1.00  5.07           H  
ATOM   2896 1HG  MET A 183     266.003 266.129 260.451  1.00  5.07           H  
ATOM   2897 2HG  MET A 183     266.726 264.577 260.078  1.00  5.07           H  
ATOM   2898 1HE  MET A 183     269.270 265.432 257.248  1.00  5.07           H  
ATOM   2899 2HE  MET A 183     268.745 264.219 258.421  1.00  5.07           H  
ATOM   2900 3HE  MET A 183     267.682 264.669 257.083  1.00  5.07           H  
ATOM   2901  N   ARG A 184     263.677 266.330 255.902  1.00  3.88           N  
ATOM   2902  CA  ARG A 184     262.712 265.924 254.885  1.00  4.33           C  
ATOM   2903  C   ARG A 184     263.178 264.623 254.285  1.00  4.51           C  
ATOM   2904  O   ARG A 184     264.370 264.464 254.020  1.00  4.42           O  
ATOM   2905  CB  ARG A 184     262.542 266.972 253.799  1.00  5.88           C  
ATOM   2906  CG  ARG A 184     261.476 266.615 252.753  1.00  5.88           C  
ATOM   2907  CD  ARG A 184     261.235 267.715 251.804  1.00  5.88           C  
ATOM   2908  NE  ARG A 184     260.193 267.369 250.848  1.00  5.88           N  
ATOM   2909  CZ  ARG A 184     259.722 268.178 249.875  1.00  5.88           C  
ATOM   2910  NH1 ARG A 184     260.204 269.398 249.722  1.00  5.88           N  
ATOM   2911  NH2 ARG A 184     258.765 267.740 249.072  1.00  5.88           N  
ATOM   2912  H   ARG A 184     264.503 266.861 255.655  1.00  4.66           H  
ATOM   2913  HA  ARG A 184     261.742 265.756 255.348  1.00  5.20           H  
ATOM   2914 1HB  ARG A 184     262.264 267.922 254.251  1.00  7.06           H  
ATOM   2915 2HB  ARG A 184     263.486 267.114 253.274  1.00  7.06           H  
ATOM   2916 1HG  ARG A 184     261.803 265.752 252.167  1.00  7.06           H  
ATOM   2917 2HG  ARG A 184     260.529 266.374 253.254  1.00  7.06           H  
ATOM   2918 1HD  ARG A 184     260.923 268.604 252.352  1.00  7.06           H  
ATOM   2919 2HD  ARG A 184     262.154 267.917 251.254  1.00  7.06           H  
ATOM   2920  HE  ARG A 184     259.787 266.442 250.924  1.00  7.06           H  
ATOM   2921 1HH1 ARG A 184     260.933 269.736 250.331  1.00  7.06           H  
ATOM   2922 2HH1 ARG A 184     259.844 269.996 248.992  1.00  7.06           H  
ATOM   2923 1HH2 ARG A 184     258.396 266.806 249.192  1.00  7.06           H  
ATOM   2924 2HH2 ARG A 184     258.402 268.335 248.341  1.00  7.06           H  
ATOM   2925  N   LEU A 185     262.248 263.699 254.069  1.00  4.74           N  
ATOM   2926  CA  LEU A 185     262.595 262.418 253.486  1.00  4.92           C  
ATOM   2927  C   LEU A 185     262.270 262.420 251.986  1.00  5.38           C  
ATOM   2928  O   LEU A 185     261.135 262.681 251.568  1.00  5.80           O  
ATOM   2929  CB  LEU A 185     261.867 261.290 254.243  1.00  6.82           C  
ATOM   2930  CG  LEU A 185     262.506 260.804 255.606  1.00  6.82           C  
ATOM   2931  CD1 LEU A 185     262.551 261.935 256.638  1.00  6.82           C  
ATOM   2932  CD2 LEU A 185     261.670 259.663 256.150  1.00  6.82           C  
ATOM   2933  H   LEU A 185     261.273 263.876 254.329  1.00  5.69           H  
ATOM   2934  HA  LEU A 185     263.662 262.267 253.602  1.00  5.90           H  
ATOM   2935 1HB  LEU A 185     260.858 261.624 254.466  1.00  8.18           H  
ATOM   2936 2HB  LEU A 185     261.807 260.427 253.586  1.00  8.18           H  
ATOM   2937  HG  LEU A 185     263.526 260.454 255.431  1.00  8.18           H  
ATOM   2938 1HD1 LEU A 185     262.974 261.557 257.544  1.00  8.18           H  
ATOM   2939 2HD1 LEU A 185     263.165 262.749 256.298  1.00  8.18           H  
ATOM   2940 3HD1 LEU A 185     261.543 262.297 256.826  1.00  8.18           H  
ATOM   2941 1HD2 LEU A 185     262.097 259.308 257.084  1.00  8.18           H  
ATOM   2942 2HD2 LEU A 185     260.664 260.010 256.328  1.00  8.18           H  
ATOM   2943 3HD2 LEU A 185     261.648 258.850 255.432  1.00  8.18           H  
ATOM   2944  N   ASN A 186     263.288 262.148 251.169  1.00  5.27           N  
ATOM   2945  CA  ASN A 186     263.152 262.167 249.715  1.00  5.66           C  
ATOM   2946  C   ASN A 186     263.246 260.800 249.009  1.00  5.93           C  
ATOM   2947  O   ASN A 186     262.873 260.692 247.837  1.00  6.25           O  
ATOM   2948  CB  ASN A 186     264.185 263.112 249.147  1.00  7.77           C  
ATOM   2949  CG  ASN A 186     263.951 264.540 249.587  1.00  7.77           C  
ATOM   2950  OD1 ASN A 186     262.977 265.187 249.182  1.00  7.77           O  
ATOM   2951  ND2 ASN A 186     264.836 265.044 250.408  1.00  7.77           N  
ATOM   2952  H   ASN A 186     264.198 261.947 251.595  1.00  6.32           H  
ATOM   2953  HA  ASN A 186     262.165 262.565 249.483  1.00  6.79           H  
ATOM   2954 1HB  ASN A 186     265.178 262.795 249.477  1.00  9.32           H  
ATOM   2955 2HB  ASN A 186     264.168 263.064 248.059  1.00  9.32           H  
ATOM   2956 1HD2 ASN A 186     264.746 265.983 250.730  1.00  9.32           H  
ATOM   2957 2HD2 ASN A 186     265.607 264.488 250.721  1.00  9.32           H  
ATOM   2958  N   ASN A 187     263.778 259.768 249.684  1.00  5.80           N  
ATOM   2959  CA  ASN A 187     263.931 258.449 249.066  1.00  6.06           C  
ATOM   2960  C   ASN A 187     263.062 257.439 249.806  1.00  6.17           C  
ATOM   2961  O   ASN A 187     262.621 256.421 249.255  1.00  6.41           O  
ATOM   2962  CB  ASN A 187     265.378 258.023 249.079  1.00  8.38           C  
ATOM   2963  CG  ASN A 187     266.263 258.903 248.234  1.00  8.38           C  
ATOM   2964  OD1 ASN A 187     266.133 258.904 247.002  1.00  8.38           O  
ATOM   2965  ND2 ASN A 187     267.173 259.634 248.845  1.00  8.38           N  
ATOM   2966  H   ASN A 187     264.079 259.870 250.657  1.00  6.96           H  
ATOM   2967  HA  ASN A 187     263.580 258.492 248.035  1.00  7.27           H  
ATOM   2968 1HB  ASN A 187     265.744 258.034 250.107  1.00 10.06           H  
ATOM   2969 2HB  ASN A 187     265.444 257.003 248.718  1.00 10.06           H  
ATOM   2970 1HD2 ASN A 187     267.776 260.221 248.312  1.00 10.06           H  
ATOM   2971 2HD2 ASN A 187     267.291 259.600 249.863  1.00 10.06           H  
ATOM   2972  N   THR A 188     262.801 257.772 251.058  1.00  6.02           N  
ATOM   2973  CA  THR A 188     262.033 256.981 252.007  1.00  6.12           C  
ATOM   2974  C   THR A 188     260.849 257.808 252.499  1.00  6.13           C  
ATOM   2975  O   THR A 188     260.557 258.871 251.939  1.00  6.14           O  
ATOM   2976  CB  THR A 188     262.919 256.526 253.173  1.00  8.53           C  
ATOM   2977  OG1 THR A 188     263.325 257.657 253.914  1.00  8.53           O  
ATOM   2978  CG2 THR A 188     264.151 255.781 252.678  1.00  8.53           C  
ATOM   2979  H   THR A 188     263.270 258.611 251.408  1.00  7.22           H  
ATOM   2980  HA  THR A 188     261.641 256.099 251.502  1.00  7.34           H  
ATOM   2981  HB  THR A 188     262.349 255.867 253.821  1.00 10.23           H  
ATOM   2982  HG1 THR A 188     263.865 258.239 253.342  1.00 10.23           H  
ATOM   2983 1HG2 THR A 188     264.760 255.470 253.528  1.00 10.23           H  
ATOM   2984 2HG2 THR A 188     263.842 254.910 252.116  1.00 10.23           H  
ATOM   2985 3HG2 THR A 188     264.742 256.432 252.033  1.00 10.23           H  
ATOM   2986  N   PHE A 189     260.113 257.310 253.483  1.00  6.17           N  
ATOM   2987  CA  PHE A 189     258.957 258.061 253.919  1.00  6.21           C  
ATOM   2988  C   PHE A 189     258.699 257.967 255.397  1.00  6.01           C  
ATOM   2989  O   PHE A 189     259.261 257.133 256.114  1.00  5.95           O  
ATOM   2990  CB  PHE A 189     257.705 257.606 253.151  1.00  8.68           C  
ATOM   2991  CG  PHE A 189     257.258 256.165 253.416  1.00  8.68           C  
ATOM   2992  CD1 PHE A 189     256.314 255.875 254.402  1.00  8.68           C  
ATOM   2993  CD2 PHE A 189     257.772 255.105 252.676  1.00  8.68           C  
ATOM   2994  CE1 PHE A 189     255.903 254.580 254.643  1.00  8.68           C  
ATOM   2995  CE2 PHE A 189     257.353 253.803 252.922  1.00  8.68           C  
ATOM   2996  CZ  PHE A 189     256.418 253.551 253.908  1.00  8.68           C  
ATOM   2997  H   PHE A 189     260.355 256.437 253.928  1.00  7.40           H  
ATOM   2998  HA  PHE A 189     259.132 259.107 253.701  1.00  7.45           H  
ATOM   2999 1HB  PHE A 189     256.874 258.263 253.407  1.00 10.41           H  
ATOM   3000 2HB  PHE A 189     257.883 257.718 252.083  1.00 10.41           H  
ATOM   3001  HD1 PHE A 189     255.895 256.683 254.990  1.00 10.41           H  
ATOM   3002  HD2 PHE A 189     258.511 255.308 251.896  1.00 10.41           H  
ATOM   3003  HE1 PHE A 189     255.165 254.374 255.421  1.00 10.41           H  
ATOM   3004  HE2 PHE A 189     257.760 252.982 252.342  1.00 10.41           H  
ATOM   3005  HZ  PHE A 189     256.087 252.541 254.105  1.00 10.41           H  
ATOM   3006  N   VAL A 190     257.867 258.879 255.860  1.00  5.93           N  
ATOM   3007  CA  VAL A 190     257.473 258.887 257.247  1.00  5.78           C  
ATOM   3008  C   VAL A 190     256.327 257.919 257.448  1.00  6.14           C  
ATOM   3009  O   VAL A 190     255.252 258.112 256.882  1.00  6.40           O  
ATOM   3010  CB  VAL A 190     257.054 260.301 257.648  1.00  8.15           C  
ATOM   3011  CG1 VAL A 190     256.579 260.346 259.062  1.00  8.15           C  
ATOM   3012  CG2 VAL A 190     258.209 261.211 257.472  1.00  8.15           C  
ATOM   3013  H   VAL A 190     257.488 259.561 255.202  1.00  7.12           H  
ATOM   3014  HA  VAL A 190     258.320 258.573 257.858  1.00  6.94           H  
ATOM   3015  HB  VAL A 190     256.236 260.625 257.016  1.00  9.78           H  
ATOM   3016 1HG1 VAL A 190     256.301 261.359 259.294  1.00  9.78           H  
ATOM   3017 2HG1 VAL A 190     255.714 259.699 259.195  1.00  9.78           H  
ATOM   3018 3HG1 VAL A 190     257.374 260.028 259.721  1.00  9.78           H  
ATOM   3019 1HG2 VAL A 190     257.894 262.181 257.764  1.00  9.78           H  
ATOM   3020 2HG2 VAL A 190     259.019 260.899 258.086  1.00  9.78           H  
ATOM   3021 3HG2 VAL A 190     258.538 261.217 256.435  1.00  9.78           H  
ATOM   3022  N   GLY A 191     256.553 256.912 258.281  1.00  6.17           N  
ATOM   3023  CA  GLY A 191     255.572 255.869 258.524  1.00  6.53           C  
ATOM   3024  C   GLY A 191     256.164 254.499 258.225  1.00  6.72           C  
ATOM   3025  O   GLY A 191     257.263 254.379 257.683  1.00  6.57           O  
ATOM   3026  H   GLY A 191     257.462 256.844 258.709  1.00  7.40           H  
ATOM   3027 1HA  GLY A 191     255.243 255.909 259.563  1.00  7.84           H  
ATOM   3028 2HA  GLY A 191     254.696 256.033 257.899  1.00  7.84           H  
ATOM   3029  N   ASP A 192     255.451 253.460 258.626  1.00  7.04           N  
ATOM   3030  CA  ASP A 192     255.916 252.095 258.424  1.00  7.26           C  
ATOM   3031  C   ASP A 192     255.294 251.530 257.158  1.00  7.62           C  
ATOM   3032  O   ASP A 192     254.248 252.016 256.719  1.00  7.73           O  
ATOM   3033  CB  ASP A 192     255.525 251.235 259.611  1.00 10.08           C  
ATOM   3034  CG  ASP A 192     256.151 251.684 260.933  1.00 10.08           C  
ATOM   3035  OD1 ASP A 192     257.284 252.161 260.959  1.00 10.08           O  
ATOM   3036  OD2 ASP A 192     255.486 251.556 261.919  1.00 10.08           O  
ATOM   3037  H   ASP A 192     254.558 253.620 259.074  1.00  8.45           H  
ATOM   3038  HA  ASP A 192     257.001 252.090 258.308  1.00  8.71           H  
ATOM   3039 1HB  ASP A 192     254.440 251.198 259.708  1.00 12.09           H  
ATOM   3040 2HB  ASP A 192     255.873 250.231 259.406  1.00 12.09           H  
ATOM   3041  N   ARG A 193     255.917 250.510 256.567  1.00  7.82           N  
ATOM   3042  CA  ARG A 193     255.326 249.864 255.398  1.00  8.19           C  
ATOM   3043  C   ARG A 193     254.489 248.637 255.783  1.00  8.53           C  
ATOM   3044  O   ARG A 193     254.984 247.692 256.402  1.00  8.52           O  
ATOM   3045  CB  ARG A 193     256.402 249.468 254.399  1.00 11.32           C  
ATOM   3046  CG  ARG A 193     255.870 248.861 253.121  1.00 11.32           C  
ATOM   3047  CD  ARG A 193     256.958 248.483 252.168  1.00 11.32           C  
ATOM   3048  NE  ARG A 193     257.600 249.629 251.537  1.00 11.32           N  
ATOM   3049  CZ  ARG A 193     257.083 250.265 250.465  1.00 11.32           C  
ATOM   3050  NH1 ARG A 193     255.936 249.852 249.990  1.00 11.32           N  
ATOM   3051  NH2 ARG A 193     257.718 251.281 249.904  1.00 11.32           N  
ATOM   3052  H   ARG A 193     256.793 250.144 256.962  1.00  9.38           H  
ATOM   3053  HA  ARG A 193     254.668 250.582 254.908  1.00  9.83           H  
ATOM   3054 1HB  ARG A 193     257.000 250.336 254.137  1.00 13.58           H  
ATOM   3055 2HB  ARG A 193     257.064 248.746 254.854  1.00 13.58           H  
ATOM   3056 1HG  ARG A 193     255.285 247.974 253.340  1.00 13.58           H  
ATOM   3057 2HG  ARG A 193     255.226 249.594 252.643  1.00 13.58           H  
ATOM   3058 1HD  ARG A 193     257.725 247.939 252.722  1.00 13.58           H  
ATOM   3059 2HD  ARG A 193     256.560 247.832 251.393  1.00 13.58           H  
ATOM   3060  HE  ARG A 193     258.494 249.942 251.898  1.00 13.58           H  
ATOM   3061 1HH1 ARG A 193     255.467 249.081 250.428  1.00 13.58           H  
ATOM   3062 2HH1 ARG A 193     255.490 250.299 249.182  1.00 13.58           H  
ATOM   3063 1HH2 ARG A 193     258.609 251.586 250.266  1.00 13.58           H  
ATOM   3064 2HH2 ARG A 193     257.315 251.745 249.101  1.00 13.58           H  
ATOM   3065  N   THR A 194     253.217 248.633 255.394  1.00  8.85           N  
ATOM   3066  CA  THR A 194     252.329 247.524 255.748  1.00  9.18           C  
ATOM   3067  C   THR A 194     252.065 246.640 254.538  1.00  9.59           C  
ATOM   3068  O   THR A 194     251.875 247.133 253.426  1.00  9.68           O  
ATOM   3069  CB  THR A 194     250.987 248.017 256.349  1.00 12.72           C  
ATOM   3070  OG1 THR A 194     251.251 248.786 257.526  1.00 12.72           O  
ATOM   3071  CG2 THR A 194     250.106 246.798 256.770  1.00 12.72           C  
ATOM   3072  H   THR A 194     252.848 249.418 254.870  1.00 10.62           H  
ATOM   3073  HA  THR A 194     252.819 246.911 256.502  1.00 11.02           H  
ATOM   3074  HB  THR A 194     250.451 248.631 255.623  1.00 15.26           H  
ATOM   3075  HG1 THR A 194     251.688 249.605 257.277  1.00 15.26           H  
ATOM   3076 1HG2 THR A 194     249.183 247.161 257.213  1.00 15.26           H  
ATOM   3077 2HG2 THR A 194     249.858 246.177 255.920  1.00 15.26           H  
ATOM   3078 3HG2 THR A 194     250.646 246.198 257.502  1.00 15.26           H  
ATOM   3079  N   TYR A 195     252.093 245.332 254.773  1.00  9.84           N  
ATOM   3080  CA  TYR A 195     251.835 244.302 253.781  1.00 10.22           C  
ATOM   3081  C   TYR A 195     250.580 243.510 254.081  1.00 10.69           C  
ATOM   3082  O   TYR A 195     250.288 243.201 255.240  1.00 10.68           O  
ATOM   3083  CB  TYR A 195     252.994 243.335 253.771  1.00 14.16           C  
ATOM   3084  CG  TYR A 195     254.200 243.895 253.284  1.00 14.16           C  
ATOM   3085  CD1 TYR A 195     254.965 244.748 254.068  1.00 14.16           C  
ATOM   3086  CD2 TYR A 195     254.586 243.554 252.045  1.00 14.16           C  
ATOM   3087  CE1 TYR A 195     256.088 245.273 253.545  1.00 14.16           C  
ATOM   3088  CE2 TYR A 195     255.703 244.064 251.546  1.00 14.16           C  
ATOM   3089  CZ  TYR A 195     256.450 244.932 252.273  1.00 14.16           C  
ATOM   3090  OH  TYR A 195     257.576 245.456 251.738  1.00 14.16           O  
ATOM   3091  H   TYR A 195     252.326 245.045 255.723  1.00 11.81           H  
ATOM   3092  HA  TYR A 195     251.721 244.777 252.810  1.00 12.26           H  
ATOM   3093 1HB  TYR A 195     253.159 243.005 254.764  1.00 16.99           H  
ATOM   3094 2HB  TYR A 195     252.746 242.478 253.161  1.00 16.99           H  
ATOM   3095  HD1 TYR A 195     254.666 245.012 255.084  1.00 16.99           H  
ATOM   3096  HD2 TYR A 195     253.982 242.874 251.444  1.00 16.99           H  
ATOM   3097  HE1 TYR A 195     256.692 245.959 254.127  1.00 16.99           H  
ATOM   3098  HE2 TYR A 195     255.986 243.795 250.553  1.00 16.99           H  
ATOM   3099  HH  TYR A 195     257.780 244.979 250.902  1.00 16.99           H  
ATOM   3100  N   ASN A 196     249.864 243.121 253.025  1.00 11.11           N  
ATOM   3101  CA  ASN A 196     248.663 242.304 253.176  1.00 11.59           C  
ATOM   3102  C   ASN A 196     248.956 240.821 252.899  1.00 11.71           C  
ATOM   3103  O   ASN A 196     248.946 240.376 251.747  1.00 11.78           O  
ATOM   3104  CB  ASN A 196     247.555 242.819 252.263  1.00 16.03           C  
ATOM   3105  CG  ASN A 196     246.253 242.109 252.492  1.00 16.03           C  
ATOM   3106  OD1 ASN A 196     246.064 241.525 253.567  1.00 16.03           O  
ATOM   3107  ND2 ASN A 196     245.357 242.137 251.527  1.00 16.03           N  
ATOM   3108  H   ASN A 196     250.157 243.407 252.100  1.00 13.33           H  
ATOM   3109  HA  ASN A 196     248.326 242.371 254.208  1.00 13.91           H  
ATOM   3110 1HB  ASN A 196     247.402 243.883 252.428  1.00 19.24           H  
ATOM   3111 2HB  ASN A 196     247.850 242.689 251.221  1.00 19.24           H  
ATOM   3112 1HD2 ASN A 196     244.489 241.646 251.641  1.00 19.24           H  
ATOM   3113 2HD2 ASN A 196     245.539 242.623 250.668  1.00 19.24           H  
ATOM   3114  N   LEU A 197     249.209 240.036 253.945  1.00 11.74           N  
ATOM   3115  CA  LEU A 197     249.619 238.636 253.805  1.00 11.87           C  
ATOM   3116  C   LEU A 197     248.404 237.727 253.763  1.00 12.62           C  
ATOM   3117  O   LEU A 197     248.193 236.874 254.644  1.00 12.59           O  
ATOM   3118  CB  LEU A 197     250.549 238.225 254.960  1.00 16.57           C  
ATOM   3119  CG  LEU A 197     252.040 238.618 254.838  1.00 16.57           C  
ATOM   3120  CD1 LEU A 197     252.188 240.124 254.768  1.00 16.57           C  
ATOM   3121  CD2 LEU A 197     252.783 238.093 256.046  1.00 16.57           C  
ATOM   3122  H   LEU A 197     249.103 240.398 254.893  1.00 14.09           H  
ATOM   3123  HA  LEU A 197     250.157 238.524 252.866  1.00 14.24           H  
ATOM   3124 1HB  LEU A 197     250.177 238.670 255.874  1.00 19.88           H  
ATOM   3125 2HB  LEU A 197     250.505 237.144 255.069  1.00 19.88           H  
ATOM   3126  HG  LEU A 197     252.464 238.184 253.937  1.00 19.88           H  
ATOM   3127 1HD1 LEU A 197     253.236 240.359 254.693  1.00 19.88           H  
ATOM   3128 2HD1 LEU A 197     251.692 240.513 253.905  1.00 19.88           H  
ATOM   3129 3HD1 LEU A 197     251.769 240.576 255.657  1.00 19.88           H  
ATOM   3130 1HD2 LEU A 197     253.839 238.361 255.970  1.00 19.88           H  
ATOM   3131 2HD2 LEU A 197     252.360 238.532 256.951  1.00 19.88           H  
ATOM   3132 3HD2 LEU A 197     252.688 237.008 256.092  1.00 19.88           H  
ATOM   3133  N   ARG A 198     247.600 237.933 252.729  1.00 13.37           N  
ATOM   3134  CA  ARG A 198     246.346 237.225 252.467  1.00 14.23           C  
ATOM   3135  C   ARG A 198     245.341 237.327 253.628  1.00 14.15           C  
ATOM   3136  O   ARG A 198     244.323 238.015 253.527  1.00 14.99           O  
ATOM   3137  CB  ARG A 198     246.636 235.756 252.161  1.00 19.58           C  
ATOM   3138  CG  ARG A 198     245.433 234.904 251.811  1.00 19.58           C  
ATOM   3139  CD  ARG A 198     245.810 233.485 251.620  1.00 19.58           C  
ATOM   3140  NE  ARG A 198     246.603 233.254 250.388  1.00 19.58           N  
ATOM   3141  CZ  ARG A 198     247.202 232.070 250.047  1.00 19.58           C  
ATOM   3142  NH1 ARG A 198     247.130 230.996 250.807  1.00 19.58           N  
ATOM   3143  NH2 ARG A 198     247.881 231.965 248.931  1.00 19.58           N  
ATOM   3144  H   ARG A 198     247.917 238.660 252.079  1.00 16.04           H  
ATOM   3145  HA  ARG A 198     245.891 237.671 251.582  1.00 17.08           H  
ATOM   3146 1HB  ARG A 198     247.321 235.702 251.314  1.00 23.49           H  
ATOM   3147 2HB  ARG A 198     247.127 235.276 253.000  1.00 23.49           H  
ATOM   3148 1HG  ARG A 198     244.682 234.943 252.601  1.00 23.49           H  
ATOM   3149 2HG  ARG A 198     244.999 235.262 250.878  1.00 23.49           H  
ATOM   3150 1HD  ARG A 198     246.402 233.169 252.478  1.00 23.49           H  
ATOM   3151 2HD  ARG A 198     244.915 232.900 251.577  1.00 23.49           H  
ATOM   3152  HE  ARG A 198     246.743 234.058 249.736  1.00 23.49           H  
ATOM   3153 1HH1 ARG A 198     246.621 231.003 251.677  1.00 23.49           H  
ATOM   3154 2HH1 ARG A 198     247.628 230.146 250.478  1.00 23.49           H  
ATOM   3155 1HH2 ARG A 198     247.961 232.767 248.282  1.00 23.49           H  
ATOM   3156 2HH2 ARG A 198     248.329 231.065 248.720  1.00 23.49           H  
ATOM   3157  N   ASP A 199     245.627 236.607 254.712  1.00 13.18           N  
ATOM   3158  CA  ASP A 199     244.798 236.568 255.910  1.00 12.98           C  
ATOM   3159  C   ASP A 199     245.312 237.499 257.018  1.00 12.71           C  
ATOM   3160  O   ASP A 199     244.535 237.963 257.857  1.00 12.78           O  
ATOM   3161  CB  ASP A 199     244.705 235.136 256.449  1.00 18.25           C  
ATOM   3162  CG  ASP A 199     243.982 234.130 255.506  1.00 18.25           C  
ATOM   3163  OD1 ASP A 199     242.805 234.311 255.226  1.00 18.25           O  
ATOM   3164  OD2 ASP A 199     244.623 233.199 255.076  1.00 18.25           O  
ATOM   3165  H   ASP A 199     246.512 236.112 254.704  1.00 15.82           H  
ATOM   3166  HA  ASP A 199     243.795 236.896 255.637  1.00 15.58           H  
ATOM   3167 1HB  ASP A 199     245.712 234.766 256.641  1.00 21.90           H  
ATOM   3168 2HB  ASP A 199     244.181 235.151 257.404  1.00 21.90           H  
ATOM   3169  N   GLN A 200     246.631 237.714 257.065  1.00 12.38           N  
ATOM   3170  CA  GLN A 200     247.269 238.498 258.131  1.00 12.05           C  
ATOM   3171  C   GLN A 200     248.016 239.718 257.610  1.00 11.67           C  
ATOM   3172  O   GLN A 200     248.077 239.949 256.404  1.00 11.65           O  
ATOM   3173  CB  GLN A 200     248.233 237.618 258.932  1.00 17.00           C  
ATOM   3174  CG  GLN A 200     247.569 236.454 259.646  1.00 17.00           C  
ATOM   3175  CD  GLN A 200     246.633 236.945 260.724  1.00 17.00           C  
ATOM   3176  OE1 GLN A 200     246.943 237.922 261.414  1.00 17.00           O  
ATOM   3177  NE2 GLN A 200     245.500 236.287 260.887  1.00 17.00           N  
ATOM   3178  H   GLN A 200     247.218 237.330 256.322  1.00 14.86           H  
ATOM   3179  HA  GLN A 200     246.491 238.860 258.802  1.00 14.46           H  
ATOM   3180 1HB  GLN A 200     248.985 237.209 258.257  1.00 20.40           H  
ATOM   3181 2HB  GLN A 200     248.758 238.215 259.675  1.00 20.40           H  
ATOM   3182 1HG  GLN A 200     246.995 235.872 258.929  1.00 20.40           H  
ATOM   3183 2HG  GLN A 200     248.334 235.833 260.109  1.00 20.40           H  
ATOM   3184 1HE2 GLN A 200     244.849 236.581 261.587  1.00 20.40           H  
ATOM   3185 2HE2 GLN A 200     245.287 235.498 260.316  1.00 20.40           H  
ATOM   3186  N   LYS A 201     248.575 240.510 258.525  1.00 11.41           N  
ATOM   3187  CA  LYS A 201     249.336 241.688 258.126  1.00 11.06           C  
ATOM   3188  C   LYS A 201     250.773 241.605 258.625  1.00 10.72           C  
ATOM   3189  O   LYS A 201     251.050 240.985 259.654  1.00 10.79           O  
ATOM   3190  CB  LYS A 201     248.684 242.971 258.671  1.00 15.62           C  
ATOM   3191  CG  LYS A 201     247.201 243.210 258.263  1.00 15.62           C  
ATOM   3192  CD  LYS A 201     247.035 243.443 256.759  1.00 15.62           C  
ATOM   3193  CE  LYS A 201     245.608 243.850 256.374  1.00 15.62           C  
ATOM   3194  NZ  LYS A 201     244.606 242.756 256.628  1.00 15.62           N  
ATOM   3195  H   LYS A 201     248.488 240.285 259.511  1.00 13.69           H  
ATOM   3196  HA  LYS A 201     249.375 241.739 257.040  1.00 13.27           H  
ATOM   3197 1HB  LYS A 201     248.731 242.963 259.759  1.00 18.75           H  
ATOM   3198 2HB  LYS A 201     249.264 243.834 258.331  1.00 18.75           H  
ATOM   3199 1HG  LYS A 201     246.615 242.341 258.555  1.00 18.75           H  
ATOM   3200 2HG  LYS A 201     246.822 244.080 258.797  1.00 18.75           H  
ATOM   3201 1HD  LYS A 201     247.740 244.205 256.415  1.00 18.75           H  
ATOM   3202 2HD  LYS A 201     247.255 242.516 256.239  1.00 18.75           H  
ATOM   3203 1HE  LYS A 201     245.322 244.735 256.940  1.00 18.75           H  
ATOM   3204 2HE  LYS A 201     245.595 244.091 255.310  1.00 18.75           H  
ATOM   3205 1HZ  LYS A 201     243.688 243.069 256.348  1.00 18.75           H  
ATOM   3206 2HZ  LYS A 201     244.854 241.923 256.095  1.00 18.75           H  
ATOM   3207 3HZ  LYS A 201     244.592 242.525 257.608  1.00 18.75           H  
ATOM   3208  N   MET A 202     251.669 242.271 257.908  1.00 10.39           N  
ATOM   3209  CA  MET A 202     253.078 242.395 258.292  1.00 10.03           C  
ATOM   3210  C   MET A 202     253.515 243.840 258.214  1.00  9.62           C  
ATOM   3211  O   MET A 202     253.147 244.563 257.288  1.00  9.59           O  
ATOM   3212  CB  MET A 202     253.966 241.539 257.395  1.00 14.19           C  
ATOM   3213  CG  MET A 202     255.467 241.594 257.654  1.00 14.19           C  
ATOM   3214  SD  MET A 202     256.397 240.509 256.527  1.00 14.19           S  
ATOM   3215  CE  MET A 202     256.281 241.380 254.945  1.00 14.19           C  
ATOM   3216  H   MET A 202     251.328 242.714 257.048  1.00 12.47           H  
ATOM   3217  HA  MET A 202     253.191 242.066 259.325  1.00 12.04           H  
ATOM   3218 1HB  MET A 202     253.662 240.507 257.489  1.00 17.02           H  
ATOM   3219 2HB  MET A 202     253.817 241.827 256.403  1.00 17.02           H  
ATOM   3220 1HG  MET A 202     255.836 242.613 257.517  1.00 17.02           H  
ATOM   3221 2HG  MET A 202     255.677 241.289 258.679  1.00 17.02           H  
ATOM   3222 1HE  MET A 202     256.821 240.822 254.184  1.00 17.02           H  
ATOM   3223 2HE  MET A 202     255.255 241.473 254.646  1.00 17.02           H  
ATOM   3224 3HE  MET A 202     256.716 242.374 255.041  1.00 17.02           H  
ATOM   3225  N   VAL A 203     254.308 244.280 259.183  1.00  9.31           N  
ATOM   3226  CA  VAL A 203     254.785 245.653 259.150  1.00  8.89           C  
ATOM   3227  C   VAL A 203     256.301 245.756 259.202  1.00  8.57           C  
ATOM   3228  O   VAL A 203     256.948 245.207 260.096  1.00  8.57           O  
ATOM   3229  CB  VAL A 203     254.158 246.466 260.301  1.00 12.61           C  
ATOM   3230  CG1 VAL A 203     254.689 247.897 260.280  1.00 12.61           C  
ATOM   3231  CG2 VAL A 203     252.631 246.467 260.139  1.00 12.61           C  
ATOM   3232  H   VAL A 203     254.589 243.660 259.933  1.00 11.17           H  
ATOM   3233  HA  VAL A 203     254.460 246.105 258.216  1.00 10.67           H  
ATOM   3234  HB  VAL A 203     254.430 246.021 261.257  1.00 15.14           H  
ATOM   3235 1HG1 VAL A 203     254.237 248.467 261.093  1.00 15.14           H  
ATOM   3236 2HG1 VAL A 203     255.772 247.909 260.408  1.00 15.14           H  
ATOM   3237 3HG1 VAL A 203     254.426 248.357 259.324  1.00 15.14           H  
ATOM   3238 1HG2 VAL A 203     252.180 247.040 260.945  1.00 15.14           H  
ATOM   3239 2HG2 VAL A 203     252.372 246.919 259.183  1.00 15.14           H  
ATOM   3240 3HG2 VAL A 203     252.249 245.451 260.170  1.00 15.14           H  
ATOM   3241  N   ILE A 204     256.843 246.486 258.236  1.00  8.33           N  
ATOM   3242  CA  ILE A 204     258.266 246.736 258.137  1.00  7.97           C  
ATOM   3243  C   ILE A 204     258.547 248.183 258.595  1.00  7.54           C  
ATOM   3244  O   ILE A 204     258.190 249.142 257.901  1.00  7.51           O  
ATOM   3245  CB  ILE A 204     258.747 246.503 256.692  1.00 11.30           C  
ATOM   3246  CG1 ILE A 204     258.344 245.054 256.208  1.00 11.30           C  
ATOM   3247  CG2 ILE A 204     260.241 246.761 256.562  1.00 11.30           C  
ATOM   3248  CD1 ILE A 204     258.879 243.881 257.014  1.00 11.30           C  
ATOM   3249  H   ILE A 204     256.195 246.883 257.548  1.00 10.00           H  
ATOM   3250  HA  ILE A 204     258.768 246.028 258.775  1.00  9.56           H  
ATOM   3251  HB  ILE A 204     258.226 247.191 256.044  1.00 13.56           H  
ATOM   3252 1HG1 ILE A 204     257.261 244.981 256.221  1.00 13.56           H  
ATOM   3253 2HG1 ILE A 204     258.687 244.938 255.184  1.00 13.56           H  
ATOM   3254 1HG2 ILE A 204     260.545 246.617 255.525  1.00 13.56           H  
ATOM   3255 2HG2 ILE A 204     260.466 247.792 256.862  1.00 13.56           H  
ATOM   3256 3HG2 ILE A 204     260.797 246.080 257.198  1.00 13.56           H  
ATOM   3257 1HD1 ILE A 204     258.527 242.954 256.570  1.00 13.56           H  
ATOM   3258 2HD1 ILE A 204     259.964 243.881 257.008  1.00 13.56           H  
ATOM   3259 3HD1 ILE A 204     258.524 243.930 258.040  1.00 13.56           H  
ATOM   3260  N   PRO A 205     259.246 248.392 259.723  1.00  7.22           N  
ATOM   3261  CA  PRO A 205     259.415 249.694 260.347  1.00  6.84           C  
ATOM   3262  C   PRO A 205     260.168 250.693 259.478  1.00  6.51           C  
ATOM   3263  O   PRO A 205     261.165 250.347 258.840  1.00  6.42           O  
ATOM   3264  CB  PRO A 205     260.219 249.357 261.610  1.00 10.26           C  
ATOM   3265  CG  PRO A 205     260.922 248.051 261.302  1.00 10.26           C  
ATOM   3266  CD  PRO A 205     259.986 247.298 260.376  1.00 10.26           C  
ATOM   3267  HA  PRO A 205     258.431 250.087 260.620  1.00  8.21           H  
ATOM   3268 1HB  PRO A 205     260.923 250.180 261.827  1.00 12.31           H  
ATOM   3269 2HB  PRO A 205     259.541 249.282 262.465  1.00 12.31           H  
ATOM   3270 1HG  PRO A 205     261.896 248.264 260.828  1.00 12.31           H  
ATOM   3271 2HG  PRO A 205     261.134 247.502 262.234  1.00 12.31           H  
ATOM   3272 1HD  PRO A 205     260.608 246.752 259.652  1.00 12.31           H  
ATOM   3273 2HD  PRO A 205     259.300 246.637 260.940  1.00 12.31           H  
ATOM   3274  N   GLY A 206     259.738 251.950 259.548  1.00  6.33           N  
ATOM   3275  CA  GLY A 206     260.373 253.056 258.836  1.00  6.03           C  
ATOM   3276  C   GLY A 206     261.464 253.743 259.668  1.00  5.59           C  
ATOM   3277  O   GLY A 206     261.797 253.307 260.780  1.00  5.53           O  
ATOM   3278  H   GLY A 206     258.884 252.130 260.094  1.00  7.60           H  
ATOM   3279 1HA  GLY A 206     260.799 252.686 257.904  1.00  7.24           H  
ATOM   3280 2HA  GLY A 206     259.609 253.785 258.563  1.00  7.24           H  
ATOM   3281  N   ILE A 207     261.979 254.868 259.147  1.00  5.31           N  
ATOM   3282  CA  ILE A 207     263.039 255.616 259.827  1.00  4.88           C  
ATOM   3283  C   ILE A 207     262.622 256.168 261.179  1.00  4.69           C  
ATOM   3284  O   ILE A 207     263.396 256.069 262.131  1.00  4.48           O  
ATOM   3285  CB  ILE A 207     263.588 256.782 258.958  1.00  7.00           C  
ATOM   3286  CG1 ILE A 207     264.365 256.215 257.754  1.00  7.00           C  
ATOM   3287  CG2 ILE A 207     264.462 257.722 259.789  1.00  7.00           C  
ATOM   3288  CD1 ILE A 207     264.745 257.250 256.688  1.00  7.00           C  
ATOM   3289  H   ILE A 207     261.649 255.163 258.235  1.00  6.37           H  
ATOM   3290  HA  ILE A 207     263.868 254.931 260.000  1.00  5.86           H  
ATOM   3291  HB  ILE A 207     262.750 257.349 258.557  1.00  8.40           H  
ATOM   3292 1HG1 ILE A 207     265.264 255.741 258.115  1.00  8.40           H  
ATOM   3293 2HG1 ILE A 207     263.750 255.459 257.274  1.00  8.40           H  
ATOM   3294 1HG2 ILE A 207     264.824 258.535 259.183  1.00  8.40           H  
ATOM   3295 2HG2 ILE A 207     263.893 258.139 260.601  1.00  8.40           H  
ATOM   3296 3HG2 ILE A 207     265.305 257.168 260.189  1.00  8.40           H  
ATOM   3297 1HD1 ILE A 207     265.267 256.747 255.877  1.00  8.40           H  
ATOM   3298 2HD1 ILE A 207     263.849 257.707 256.304  1.00  8.40           H  
ATOM   3299 3HD1 ILE A 207     265.393 258.022 257.094  1.00  8.40           H  
ATOM   3300  N   ALA A 208     261.441 256.785 261.282  1.00  4.76           N  
ATOM   3301  CA  ALA A 208     261.057 257.368 262.569  1.00  4.58           C  
ATOM   3302  C   ALA A 208     261.009 256.318 263.659  1.00  4.76           C  
ATOM   3303  O   ALA A 208     261.397 256.564 264.800  1.00  4.57           O  
ATOM   3304  CB  ALA A 208     259.696 258.013 262.487  1.00  6.48           C  
ATOM   3305  H   ALA A 208     260.831 256.840 260.477  1.00  5.71           H  
ATOM   3306  HA  ALA A 208     261.805 258.116 262.834  1.00  5.50           H  
ATOM   3307 1HB  ALA A 208     259.447 258.465 263.449  1.00  7.78           H  
ATOM   3308 2HB  ALA A 208     259.702 258.740 261.745  1.00  7.78           H  
ATOM   3309 3HB  ALA A 208     258.951 257.260 262.235  1.00  7.78           H  
ATOM   3310  N   THR A 209     260.512 255.142 263.302  1.00  5.14           N  
ATOM   3311  CA  THR A 209     260.373 254.049 264.236  1.00  5.38           C  
ATOM   3312  C   THR A 209     261.729 253.574 264.706  1.00  5.21           C  
ATOM   3313  O   THR A 209     261.954 253.423 265.911  1.00  5.18           O  
ATOM   3314  CB  THR A 209     259.593 252.889 263.582  1.00  7.44           C  
ATOM   3315  OG1 THR A 209     258.277 253.354 263.232  1.00  7.44           O  
ATOM   3316  CG2 THR A 209     259.480 251.713 264.551  1.00  7.44           C  
ATOM   3317  H   THR A 209     260.182 255.015 262.360  1.00  6.17           H  
ATOM   3318  HA  THR A 209     259.815 254.401 265.101  1.00  6.46           H  
ATOM   3319  HB  THR A 209     260.105 252.569 262.673  1.00  8.92           H  
ATOM   3320  HG1 THR A 209     257.858 252.762 262.550  1.00  8.92           H  
ATOM   3321 1HG2 THR A 209     258.915 250.919 264.074  1.00  8.92           H  
ATOM   3322 2HG2 THR A 209     260.469 251.346 264.815  1.00  8.92           H  
ATOM   3323 3HG2 THR A 209     258.961 252.036 265.451  1.00  8.92           H  
ATOM   3324  N   ALA A 210     262.644 253.331 263.765  1.00  5.12           N  
ATOM   3325  CA  ALA A 210     263.959 252.846 264.147  1.00  4.97           C  
ATOM   3326  C   ALA A 210     264.677 253.868 265.036  1.00  4.60           C  
ATOM   3327  O   ALA A 210     265.311 253.503 266.039  1.00  4.57           O  
ATOM   3328  CB  ALA A 210     264.754 252.532 262.897  1.00  7.02           C  
ATOM   3329  H   ALA A 210     262.409 253.463 262.774  1.00  6.14           H  
ATOM   3330  HA  ALA A 210     263.827 251.936 264.723  1.00  5.96           H  
ATOM   3331 1HB  ALA A 210     265.721 252.139 263.165  1.00  8.42           H  
ATOM   3332 2HB  ALA A 210     264.212 251.793 262.305  1.00  8.42           H  
ATOM   3333 3HB  ALA A 210     264.876 253.443 262.309  1.00  8.42           H  
ATOM   3334  N   ILE A 211     264.538 255.155 264.712  1.00  4.33           N  
ATOM   3335  CA  ILE A 211     265.156 256.187 265.513  1.00  3.98           C  
ATOM   3336  C   ILE A 211     264.554 256.276 266.902  1.00  4.10           C  
ATOM   3337  O   ILE A 211     265.307 256.415 267.865  1.00  4.01           O  
ATOM   3338  CB  ILE A 211     265.203 257.549 264.804  1.00  5.71           C  
ATOM   3339  CG1 ILE A 211     266.188 257.465 263.613  1.00  5.71           C  
ATOM   3340  CG2 ILE A 211     265.525 258.657 265.772  1.00  5.71           C  
ATOM   3341  CD1 ILE A 211     266.180 258.641 262.698  1.00  5.71           C  
ATOM   3342  H   ILE A 211     264.005 255.420 263.874  1.00  5.20           H  
ATOM   3343  HA  ILE A 211     266.199 255.899 265.649  1.00  4.78           H  
ATOM   3344  HB  ILE A 211     264.217 257.735 264.369  1.00  6.85           H  
ATOM   3345 1HG1 ILE A 211     267.198 257.323 263.988  1.00  6.85           H  
ATOM   3346 2HG1 ILE A 211     265.910 256.605 263.016  1.00  6.85           H  
ATOM   3347 1HG2 ILE A 211     265.512 259.586 265.280  1.00  6.85           H  
ATOM   3348 2HG2 ILE A 211     264.777 258.665 266.512  1.00  6.85           H  
ATOM   3349 3HG2 ILE A 211     266.470 258.522 266.230  1.00  6.85           H  
ATOM   3350 1HD1 ILE A 211     266.881 258.472 261.879  1.00  6.85           H  
ATOM   3351 2HD1 ILE A 211     265.188 258.773 262.310  1.00  6.85           H  
ATOM   3352 3HD1 ILE A 211     266.470 259.529 263.218  1.00  6.85           H  
ATOM   3353  N   GLU A 212     263.217 256.250 267.026  1.00  4.32           N  
ATOM   3354  CA  GLU A 212     262.621 256.347 268.352  1.00  4.45           C  
ATOM   3355  C   GLU A 212     263.063 255.159 269.202  1.00  4.67           C  
ATOM   3356  O   GLU A 212     263.395 255.330 270.379  1.00  4.68           O  
ATOM   3357  CB  GLU A 212     261.095 256.418 268.288  1.00  6.18           C  
ATOM   3358  CG  GLU A 212     260.401 256.757 269.647  1.00  6.18           C  
ATOM   3359  CD  GLU A 212     260.679 258.204 270.154  1.00  6.18           C  
ATOM   3360  OE1 GLU A 212     261.052 259.044 269.356  1.00  6.18           O  
ATOM   3361  OE2 GLU A 212     260.523 258.437 271.330  1.00  6.18           O  
ATOM   3362  H   GLU A 212     262.614 256.183 266.201  1.00  5.18           H  
ATOM   3363  HA  GLU A 212     262.964 257.249 268.828  1.00  5.34           H  
ATOM   3364 1HB  GLU A 212     260.797 257.168 267.557  1.00  7.41           H  
ATOM   3365 2HB  GLU A 212     260.707 255.458 267.937  1.00  7.41           H  
ATOM   3366 1HG  GLU A 212     259.327 256.634 269.526  1.00  7.41           H  
ATOM   3367 2HG  GLU A 212     260.733 256.044 270.401  1.00  7.41           H  
ATOM   3368  N   ARG A 213     263.164 253.965 268.604  1.00  4.87           N  
ATOM   3369  CA  ARG A 213     263.622 252.827 269.382  1.00  5.08           C  
ATOM   3370  C   ARG A 213     265.011 253.111 269.972  1.00  4.84           C  
ATOM   3371  O   ARG A 213     265.222 252.900 271.174  1.00  4.95           O  
ATOM   3372  CB  ARG A 213     263.658 251.568 268.528  1.00  7.03           C  
ATOM   3373  CG  ARG A 213     262.306 250.972 268.169  1.00  7.03           C  
ATOM   3374  CD  ARG A 213     262.471 249.722 267.363  1.00  7.03           C  
ATOM   3375  NE  ARG A 213     261.195 249.166 266.905  1.00  7.03           N  
ATOM   3376  CZ  ARG A 213     260.359 248.382 267.636  1.00  7.03           C  
ATOM   3377  NH1 ARG A 213     260.633 248.059 268.892  1.00  7.03           N  
ATOM   3378  NH2 ARG A 213     259.239 247.927 267.082  1.00  7.03           N  
ATOM   3379  H   ARG A 213     262.871 253.845 267.628  1.00  5.84           H  
ATOM   3380  HA  ARG A 213     262.922 252.662 270.200  1.00  6.10           H  
ATOM   3381 1HB  ARG A 213     264.151 251.794 267.591  1.00  8.43           H  
ATOM   3382 2HB  ARG A 213     264.229 250.801 269.020  1.00  8.43           H  
ATOM   3383 1HG  ARG A 213     261.782 250.720 269.091  1.00  8.43           H  
ATOM   3384 2HG  ARG A 213     261.715 251.679 267.605  1.00  8.43           H  
ATOM   3385 1HD  ARG A 213     263.067 249.954 266.483  1.00  8.43           H  
ATOM   3386 2HD  ARG A 213     262.991 248.968 267.955  1.00  8.43           H  
ATOM   3387  HE  ARG A 213     260.923 249.371 265.954  1.00  8.43           H  
ATOM   3388 1HH1 ARG A 213     261.488 248.392 269.364  1.00  8.43           H  
ATOM   3389 2HH1 ARG A 213     259.997 247.478 269.415  1.00  8.43           H  
ATOM   3390 1HH2 ARG A 213     259.012 248.148 266.123  1.00  8.43           H  
ATOM   3391 2HH2 ARG A 213     258.612 247.344 267.618  1.00  8.43           H  
ATOM   3392  N   LEU A 214     265.930 253.687 269.173  1.00  4.53           N  
ATOM   3393  CA  LEU A 214     267.241 254.041 269.728  1.00  4.30           C  
ATOM   3394  C   LEU A 214     267.148 255.123 270.798  1.00  4.23           C  
ATOM   3395  O   LEU A 214     267.806 255.040 271.836  1.00  4.26           O  
ATOM   3396  CB  LEU A 214     268.212 254.557 268.653  1.00  6.11           C  
ATOM   3397  CG  LEU A 214     268.752 253.563 267.639  1.00  6.11           C  
ATOM   3398  CD1 LEU A 214     269.584 254.294 266.609  1.00  6.11           C  
ATOM   3399  CD2 LEU A 214     269.591 252.536 268.339  1.00  6.11           C  
ATOM   3400  H   LEU A 214     265.721 253.814 268.175  1.00  5.44           H  
ATOM   3401  HA  LEU A 214     267.649 253.157 270.208  1.00  5.16           H  
ATOM   3402 1HB  LEU A 214     267.687 255.324 268.088  1.00  7.33           H  
ATOM   3403 2HB  LEU A 214     269.065 255.021 269.150  1.00  7.33           H  
ATOM   3404  HG  LEU A 214     267.937 253.087 267.120  1.00  7.33           H  
ATOM   3405 1HD1 LEU A 214     269.976 253.576 265.912  1.00  7.33           H  
ATOM   3406 2HD1 LEU A 214     268.968 255.016 266.087  1.00  7.33           H  
ATOM   3407 3HD1 LEU A 214     270.409 254.801 267.095  1.00  7.33           H  
ATOM   3408 1HD2 LEU A 214     269.972 251.868 267.617  1.00  7.33           H  
ATOM   3409 2HD2 LEU A 214     270.396 253.029 268.837  1.00  7.33           H  
ATOM   3410 3HD2 LEU A 214     269.015 251.972 269.058  1.00  7.33           H  
ATOM   3411  N   LEU A 215     266.285 256.107 270.590  1.00  4.16           N  
ATOM   3412  CA  LEU A 215     266.134 257.211 271.536  1.00  4.12           C  
ATOM   3413  C   LEU A 215     265.690 256.719 272.907  1.00  4.41           C  
ATOM   3414  O   LEU A 215     266.191 257.183 273.943  1.00  4.42           O  
ATOM   3415  CB  LEU A 215     265.156 258.227 270.930  1.00  5.78           C  
ATOM   3416  CG  LEU A 215     265.729 258.989 269.701  1.00  5.78           C  
ATOM   3417  CD1 LEU A 215     264.661 259.772 268.919  1.00  5.78           C  
ATOM   3418  CD2 LEU A 215     266.673 259.927 270.198  1.00  5.78           C  
ATOM   3419  H   LEU A 215     265.774 256.129 269.701  1.00  4.99           H  
ATOM   3420  HA  LEU A 215     267.105 257.663 271.673  1.00  4.94           H  
ATOM   3421 1HB  LEU A 215     264.254 257.717 270.641  1.00  6.94           H  
ATOM   3422 2HB  LEU A 215     264.896 258.965 271.699  1.00  6.94           H  
ATOM   3423  HG  LEU A 215     266.211 258.303 269.033  1.00  6.94           H  
ATOM   3424 1HD1 LEU A 215     265.138 260.305 268.106  1.00  6.94           H  
ATOM   3425 2HD1 LEU A 215     263.933 259.111 268.531  1.00  6.94           H  
ATOM   3426 3HD1 LEU A 215     264.168 260.464 269.515  1.00  6.94           H  
ATOM   3427 1HD2 LEU A 215     267.063 260.448 269.381  1.00  6.94           H  
ATOM   3428 2HD2 LEU A 215     266.164 260.580 270.852  1.00  6.94           H  
ATOM   3429 3HD2 LEU A 215     267.450 259.485 270.729  1.00  6.94           H  
ATOM   3430  N   GLN A 216     264.854 255.687 272.914  1.00  4.65           N  
ATOM   3431  CA  GLN A 216     264.372 255.104 274.152  1.00  4.93           C  
ATOM   3432  C   GLN A 216     265.312 254.021 274.716  1.00  5.05           C  
ATOM   3433  O   GLN A 216     264.973 253.370 275.707  1.00  5.31           O  
ATOM   3434  CB  GLN A 216     262.967 254.512 273.988  1.00  6.79           C  
ATOM   3435  CG  GLN A 216     261.861 255.511 273.593  1.00  6.79           C  
ATOM   3436  CD  GLN A 216     261.763 256.704 274.535  1.00  6.79           C  
ATOM   3437  OE1 GLN A 216     262.080 256.626 275.728  1.00  6.79           O  
ATOM   3438  NE2 GLN A 216     261.284 257.824 274.012  1.00  6.79           N  
ATOM   3439  H   GLN A 216     264.477 255.369 272.012  1.00  5.58           H  
ATOM   3440  HA  GLN A 216     264.320 255.900 274.890  1.00  5.92           H  
ATOM   3441 1HB  GLN A 216     263.003 253.742 273.208  1.00  8.15           H  
ATOM   3442 2HB  GLN A 216     262.669 254.025 274.912  1.00  8.15           H  
ATOM   3443 1HG  GLN A 216     262.078 255.898 272.595  1.00  8.15           H  
ATOM   3444 2HG  GLN A 216     260.902 254.997 273.591  1.00  8.15           H  
ATOM   3445 1HE2 GLN A 216     261.176 258.648 274.568  1.00  8.15           H  
ATOM   3446 2HE2 GLN A 216     261.015 257.873 273.023  1.00  8.15           H  
ATOM   3447  N   GLY A 217     266.488 253.827 274.103  1.00  4.86           N  
ATOM   3448  CA  GLY A 217     267.467 252.856 274.578  1.00  4.95           C  
ATOM   3449  C   GLY A 217     267.373 251.410 274.060  1.00  5.14           C  
ATOM   3450  O   GLY A 217     267.954 250.515 274.683  1.00  5.27           O  
ATOM   3451  H   GLY A 217     266.741 254.386 273.286  1.00  5.83           H  
ATOM   3452 1HA  GLY A 217     268.455 253.243 274.326  1.00  5.94           H  
ATOM   3453 2HA  GLY A 217     267.428 252.840 275.665  1.00  5.94           H  
ATOM   3454  N   GLU A 218     266.651 251.142 272.966  1.00  5.17           N  
ATOM   3455  CA  GLU A 218     266.580 249.761 272.484  1.00  5.34           C  
ATOM   3456  C   GLU A 218     267.734 249.422 271.534  1.00  5.01           C  
ATOM   3457  O   GLU A 218     268.139 250.234 270.706  1.00  4.87           O  
ATOM   3458  CB  GLU A 218     265.263 249.485 271.754  1.00  7.41           C  
ATOM   3459  CG  GLU A 218     263.995 249.608 272.604  1.00  7.41           C  
ATOM   3460  CD  GLU A 218     262.748 249.188 271.841  1.00  7.41           C  
ATOM   3461  OE1 GLU A 218     262.886 248.820 270.692  1.00  7.41           O  
ATOM   3462  OE2 GLU A 218     261.675 249.234 272.393  1.00  7.41           O  
ATOM   3463  H   GLU A 218     266.170 251.881 272.447  1.00  6.20           H  
ATOM   3464  HA  GLU A 218     266.641 249.095 273.344  1.00  6.41           H  
ATOM   3465 1HB  GLU A 218     265.176 250.175 270.936  1.00  8.89           H  
ATOM   3466 2HB  GLU A 218     265.285 248.482 271.333  1.00  8.89           H  
ATOM   3467 1HG  GLU A 218     264.099 248.993 273.496  1.00  8.89           H  
ATOM   3468 2HG  GLU A 218     263.891 250.650 272.921  1.00  8.89           H  
ATOM   3469  N   GLU A 219     268.206 248.174 271.601  1.00  4.95           N  
ATOM   3470  CA  GLU A 219     269.255 247.664 270.705  1.00  4.71           C  
ATOM   3471  C   GLU A 219     268.673 246.918 269.500  1.00  4.80           C  
ATOM   3472  O   GLU A 219     269.395 246.307 268.713  1.00  5.12           O  
ATOM   3473  CB  GLU A 219     270.222 246.759 271.468  1.00  6.69           C  
ATOM   3474  CG  GLU A 219     271.025 247.480 272.551  1.00  6.69           C  
ATOM   3475  CD  GLU A 219     271.970 246.573 273.312  1.00  6.69           C  
ATOM   3476  OE1 GLU A 219     271.954 245.389 273.072  1.00  6.69           O  
ATOM   3477  OE2 GLU A 219     272.706 247.071 274.131  1.00  6.69           O  
ATOM   3478  H   GLU A 219     267.845 247.560 272.321  1.00  5.94           H  
ATOM   3479  HA  GLU A 219     269.823 248.516 270.336  1.00  5.65           H  
ATOM   3480 1HB  GLU A 219     269.669 245.946 271.937  1.00  8.03           H  
ATOM   3481 2HB  GLU A 219     270.930 246.313 270.769  1.00  8.03           H  
ATOM   3482 1HG  GLU A 219     271.604 248.275 272.081  1.00  8.03           H  
ATOM   3483 2HG  GLU A 219     270.332 247.946 273.252  1.00  8.03           H  
ATOM   3484  N   GLN A 220     267.347 246.932 269.417  1.00  4.82           N  
ATOM   3485  CA  GLN A 220     266.575 246.272 268.371  1.00  4.97           C  
ATOM   3486  C   GLN A 220     266.685 246.816 266.929  1.00  4.70           C  
ATOM   3487  O   GLN A 220     266.694 246.013 265.989  1.00  5.01           O  
ATOM   3488  CB  GLN A 220     265.089 246.261 268.770  1.00  6.90           C  
ATOM   3489  CG  GLN A 220     264.164 245.522 267.795  1.00  6.90           C  
ATOM   3490  CD  GLN A 220     264.472 244.038 267.686  1.00  6.90           C  
ATOM   3491  OE1 GLN A 220     264.451 243.315 268.686  1.00  6.90           O  
ATOM   3492  NE2 GLN A 220     264.769 243.581 266.476  1.00  6.90           N  
ATOM   3493  H   GLN A 220     266.858 247.451 270.130  1.00  5.78           H  
ATOM   3494  HA  GLN A 220     266.914 245.237 268.341  1.00  5.96           H  
ATOM   3495 1HB  GLN A 220     264.984 245.782 269.742  1.00  8.28           H  
ATOM   3496 2HB  GLN A 220     264.717 247.278 268.878  1.00  8.28           H  
ATOM   3497 1HG  GLN A 220     263.145 245.622 268.165  1.00  8.28           H  
ATOM   3498 2HG  GLN A 220     264.232 245.964 266.804  1.00  8.28           H  
ATOM   3499 1HE2 GLN A 220     264.984 242.613 266.341  1.00  8.28           H  
ATOM   3500 2HE2 GLN A 220     264.795 244.215 265.696  1.00  8.28           H  
ATOM   3501  N   PRO A 221     266.772 248.141 266.663  1.00  4.30           N  
ATOM   3502  CA  PRO A 221     266.790 248.695 265.320  1.00  4.45           C  
ATOM   3503  C   PRO A 221     268.169 248.570 264.708  1.00  3.84           C  
ATOM   3504  O   PRO A 221     268.826 249.584 264.438  1.00  3.84           O  
ATOM   3505  CB  PRO A 221     266.400 250.146 265.568  1.00  6.68           C  
ATOM   3506  CG  PRO A 221     266.973 250.447 266.903  1.00  6.68           C  
ATOM   3507  CD  PRO A 221     266.848 249.181 267.714  1.00  6.68           C  
ATOM   3508  HA  PRO A 221     266.039 248.180 264.703  1.00  5.34           H  
ATOM   3509 1HB  PRO A 221     266.806 250.797 264.785  1.00  8.01           H  
ATOM   3510 2HB  PRO A 221     265.314 250.255 265.541  1.00  8.01           H  
ATOM   3511 1HG  PRO A 221     268.020 250.728 266.767  1.00  8.01           H  
ATOM   3512 2HG  PRO A 221     266.467 251.306 267.353  1.00  8.01           H  
ATOM   3513 1HD  PRO A 221     267.774 249.140 268.274  1.00  8.01           H  
ATOM   3514 2HD  PRO A 221     265.962 249.202 268.351  1.00  8.01           H  
ATOM   3515  N   LEU A 222     268.582 247.327 264.480  1.00  3.72           N  
ATOM   3516  CA  LEU A 222     269.915 247.022 263.990  1.00  3.20           C  
ATOM   3517  C   LEU A 222     270.304 247.877 262.797  1.00  3.43           C  
ATOM   3518  O   LEU A 222     271.414 248.391 262.737  1.00  2.92           O  
ATOM   3519  CB  LEU A 222     270.043 245.538 263.635  1.00  4.69           C  
ATOM   3520  CG  LEU A 222     271.443 245.065 263.135  1.00  4.69           C  
ATOM   3521  CD1 LEU A 222     272.515 245.290 264.241  1.00  4.69           C  
ATOM   3522  CD2 LEU A 222     271.360 243.591 262.761  1.00  4.69           C  
ATOM   3523  H   LEU A 222     267.941 246.569 264.730  1.00  4.46           H  
ATOM   3524  HA  LEU A 222     270.600 247.223 264.797  1.00  3.84           H  
ATOM   3525 1HB  LEU A 222     269.786 244.955 264.520  1.00  5.63           H  
ATOM   3526 2HB  LEU A 222     269.320 245.308 262.855  1.00  5.63           H  
ATOM   3527  HG  LEU A 222     271.732 245.636 262.257  1.00  5.63           H  
ATOM   3528 1HD1 LEU A 222     273.484 244.949 263.874  1.00  5.63           H  
ATOM   3529 2HD1 LEU A 222     272.595 246.340 264.493  1.00  5.63           H  
ATOM   3530 3HD1 LEU A 222     272.247 244.725 265.133  1.00  5.63           H  
ATOM   3531 1HD2 LEU A 222     272.332 243.253 262.400  1.00  5.63           H  
ATOM   3532 2HD2 LEU A 222     271.074 243.005 263.635  1.00  5.63           H  
ATOM   3533 3HD2 LEU A 222     270.616 243.457 261.976  1.00  5.63           H  
ATOM   3534  N   GLY A 223     269.385 248.112 261.866  1.00  4.53           N  
ATOM   3535  CA  GLY A 223     269.739 248.893 260.685  1.00  5.13           C  
ATOM   3536  C   GLY A 223     270.317 250.282 261.016  1.00  5.16           C  
ATOM   3537  O   GLY A 223     271.222 250.756 260.313  1.00  5.53           O  
ATOM   3538  H   GLY A 223     268.463 247.714 261.965  1.00  5.44           H  
ATOM   3539 1HA  GLY A 223     270.464 248.333 260.093  1.00  6.16           H  
ATOM   3540 2HA  GLY A 223     268.853 249.014 260.062  1.00  6.16           H  
ATOM   3541  N   ASN A 224     269.842 250.924 262.096  1.00  5.05           N  
ATOM   3542  CA  ASN A 224     270.353 252.242 262.437  1.00  5.62           C  
ATOM   3543  C   ASN A 224     271.649 252.095 263.203  1.00  5.13           C  
ATOM   3544  O   ASN A 224     272.527 252.956 263.135  1.00  6.07           O  
ATOM   3545  CB  ASN A 224     269.377 253.049 263.245  1.00  7.64           C  
ATOM   3546  CG  ASN A 224     268.197 253.468 262.512  1.00  7.64           C  
ATOM   3547  OD1 ASN A 224     267.867 253.003 261.414  1.00  7.64           O  
ATOM   3548  ND2 ASN A 224     267.539 254.418 263.084  1.00  7.64           N  
ATOM   3549  H   ASN A 224     269.139 250.490 262.694  1.00  6.06           H  
ATOM   3550  HA  ASN A 224     270.572 252.782 261.520  1.00  6.74           H  
ATOM   3551 1HB  ASN A 224     269.055 252.456 264.105  1.00  9.17           H  
ATOM   3552 2HB  ASN A 224     269.878 253.940 263.615  1.00  9.17           H  
ATOM   3553 1HD2 ASN A 224     266.737 254.813 262.632  1.00  9.17           H  
ATOM   3554 2HD2 ASN A 224     267.850 254.776 263.962  1.00  9.17           H  
ATOM   3555  N   ILE A 225     271.751 250.997 263.945  1.00  3.91           N  
ATOM   3556  CA  ILE A 225     272.928 250.683 264.746  1.00  3.84           C  
ATOM   3557  C   ILE A 225     274.116 250.453 263.811  1.00  3.91           C  
ATOM   3558  O   ILE A 225     275.231 250.860 264.122  1.00  4.75           O  
ATOM   3559  CB  ILE A 225     272.663 249.469 265.651  1.00  5.40           C  
ATOM   3560  CG1 ILE A 225     271.604 249.904 266.677  1.00  5.40           C  
ATOM   3561  CG2 ILE A 225     273.961 249.011 266.331  1.00  5.40           C  
ATOM   3562  CD1 ILE A 225     270.953 248.825 267.499  1.00  5.40           C  
ATOM   3563  H   ILE A 225     270.936 250.371 263.972  1.00  4.69           H  
ATOM   3564  HA  ILE A 225     273.155 251.532 265.381  1.00  4.61           H  
ATOM   3565  HB  ILE A 225     272.265 248.671 265.075  1.00  6.48           H  
ATOM   3566 1HG1 ILE A 225     272.062 250.613 267.351  1.00  6.48           H  
ATOM   3567 2HG1 ILE A 225     270.807 250.403 266.132  1.00  6.48           H  
ATOM   3568 1HG2 ILE A 225     273.759 248.162 266.976  1.00  6.48           H  
ATOM   3569 2HG2 ILE A 225     274.695 248.712 265.581  1.00  6.48           H  
ATOM   3570 3HG2 ILE A 225     274.372 249.832 266.925  1.00  6.48           H  
ATOM   3571 1HD1 ILE A 225     270.229 249.294 268.156  1.00  6.48           H  
ATOM   3572 2HD1 ILE A 225     270.440 248.116 266.865  1.00  6.48           H  
ATOM   3573 3HD1 ILE A 225     271.686 248.298 268.098  1.00  6.48           H  
ATOM   3574  N   VAL A 226     273.873 249.741 262.712  1.00  3.19           N  
ATOM   3575  CA  VAL A 226     274.870 249.485 261.677  1.00  3.13           C  
ATOM   3576  C   VAL A 226     275.231 250.761 260.895  1.00  3.62           C  
ATOM   3577  O   VAL A 226     276.410 250.999 260.624  1.00  4.52           O  
ATOM   3578  CB  VAL A 226     274.372 248.392 260.705  1.00  4.41           C  
ATOM   3579  CG1 VAL A 226     275.329 248.241 259.508  1.00  4.41           C  
ATOM   3580  CG2 VAL A 226     274.267 247.069 261.460  1.00  4.41           C  
ATOM   3581  H   VAL A 226     272.924 249.387 262.598  1.00  3.83           H  
ATOM   3582  HA  VAL A 226     275.772 249.120 262.166  1.00  3.76           H  
ATOM   3583  HB  VAL A 226     273.387 248.676 260.323  1.00  5.29           H  
ATOM   3584 1HG1 VAL A 226     274.951 247.466 258.843  1.00  5.29           H  
ATOM   3585 2HG1 VAL A 226     275.399 249.175 258.953  1.00  5.29           H  
ATOM   3586 3HG1 VAL A 226     276.319 247.961 259.867  1.00  5.29           H  
ATOM   3587 1HG2 VAL A 226     273.896 246.291 260.794  1.00  5.29           H  
ATOM   3588 2HG2 VAL A 226     275.247 246.785 261.840  1.00  5.29           H  
ATOM   3589 3HG2 VAL A 226     273.586 247.192 262.287  1.00  5.29           H  
ATOM   3590  N   SER A 227     274.221 251.544 260.470  1.00  3.36           N  
ATOM   3591  CA  SER A 227     274.444 252.785 259.726  1.00  4.32           C  
ATOM   3592  C   SER A 227     275.227 253.837 260.525  1.00  4.78           C  
ATOM   3593  O   SER A 227     276.199 254.414 260.028  1.00  4.87           O  
ATOM   3594  CB  SER A 227     273.107 253.363 259.309  1.00  5.66           C  
ATOM   3595  OG  SER A 227     273.257 254.562 258.601  1.00  5.66           O  
ATOM   3596  H   SER A 227     273.257 251.258 260.651  1.00  4.03           H  
ATOM   3597  HA  SER A 227     275.016 252.543 258.831  1.00  5.18           H  
ATOM   3598 1HB  SER A 227     272.574 252.636 258.695  1.00  6.80           H  
ATOM   3599 2HB  SER A 227     272.504 253.536 260.194  1.00  6.80           H  
ATOM   3600  HG  SER A 227     272.362 254.875 258.444  1.00  6.80           H  
ATOM   3601  N   SER A 228     274.793 254.100 261.760  1.00  5.14           N  
ATOM   3602  CA  SER A 228     275.467 255.036 262.647  1.00  5.59           C  
ATOM   3603  C   SER A 228     276.814 254.458 262.955  1.00  4.92           C  
ATOM   3604  O   SER A 228     276.902 253.256 263.151  1.00  4.77           O  
ATOM   3605  CB  SER A 228     274.748 255.145 263.972  1.00  7.65           C  
ATOM   3606  OG  SER A 228     275.423 256.029 264.812  1.00  7.65           O  
ATOM   3607  H   SER A 228     273.969 253.620 262.120  1.00  6.17           H  
ATOM   3608  HA  SER A 228     275.575 256.004 262.162  1.00  6.71           H  
ATOM   3609 1HB  SER A 228     273.724 255.434 263.852  1.00  9.18           H  
ATOM   3610 2HB  SER A 228     274.736 254.151 264.429  1.00  9.18           H  
ATOM   3611  HG  SER A 228     274.936 256.027 265.632  1.00  9.18           H  
ATOM   3612  N   GLU A 229     277.880 255.242 263.069  1.00  5.10           N  
ATOM   3613  CA  GLU A 229     279.084 254.546 263.496  1.00  4.41           C  
ATOM   3614  C   GLU A 229     278.636 253.906 264.821  1.00  3.63           C  
ATOM   3615  O   GLU A 229     278.153 254.644 265.687  1.00  4.33           O  
ATOM   3616  CB  GLU A 229     280.249 255.519 263.715  1.00  6.45           C  
ATOM   3617  CG  GLU A 229     280.744 256.217 262.461  1.00  6.45           C  
ATOM   3618  CD  GLU A 229     281.931 257.135 262.716  1.00  6.45           C  
ATOM   3619  OE1 GLU A 229     282.402 257.186 263.832  1.00  6.45           O  
ATOM   3620  OE2 GLU A 229     282.354 257.787 261.794  1.00  6.45           O  
ATOM   3621  H   GLU A 229     277.842 256.236 262.891  1.00  6.12           H  
ATOM   3622  HA  GLU A 229     279.362 253.807 262.753  1.00  5.29           H  
ATOM   3623 1HB  GLU A 229     279.966 256.276 264.434  1.00  7.74           H  
ATOM   3624 2HB  GLU A 229     281.096 254.983 264.118  1.00  7.74           H  
ATOM   3625 1HG  GLU A 229     281.028 255.460 261.732  1.00  7.74           H  
ATOM   3626 2HG  GLU A 229     279.927 256.798 262.039  1.00  7.74           H  
ATOM   3627  N   PRO A 230     278.827 252.595 265.071  1.00  2.42           N  
ATOM   3628  CA  PRO A 230     278.377 251.943 266.289  1.00  2.05           C  
ATOM   3629  C   PRO A 230     278.749 252.688 267.586  1.00  3.04           C  
ATOM   3630  O   PRO A 230     277.977 252.620 268.541  1.00  3.80           O  
ATOM   3631  CB  PRO A 230     279.005 250.543 266.168  1.00  3.07           C  
ATOM   3632  CG  PRO A 230     279.069 250.312 264.664  1.00  3.07           C  
ATOM   3633  CD  PRO A 230     279.420 251.676 264.065  1.00  3.07           C  
ATOM   3634  HA  PRO A 230     277.278 251.851 266.221  1.00  2.46           H  
ATOM   3635 1HB  PRO A 230     279.952 250.445 266.701  1.00  3.69           H  
ATOM   3636 2HB  PRO A 230     278.329 249.823 266.641  1.00  3.69           H  
ATOM   3637 1HG  PRO A 230     279.801 249.531 264.422  1.00  3.69           H  
ATOM   3638 2HG  PRO A 230     278.084 249.955 264.300  1.00  3.69           H  
ATOM   3639 1HD  PRO A 230     280.501 251.825 263.961  1.00  3.69           H  
ATOM   3640 2HD  PRO A 230     278.884 251.742 263.099  1.00  3.69           H  
ATOM   3641  N   PRO A 231     279.937 253.345 267.716  1.00  3.49           N  
ATOM   3642  CA  PRO A 231     280.272 254.122 268.885  1.00  4.39           C  
ATOM   3643  C   PRO A 231     279.529 255.461 268.963  1.00  3.96           C  
ATOM   3644  O   PRO A 231     279.443 256.035 270.040  1.00  3.99           O  
ATOM   3645  CB  PRO A 231     281.773 254.370 268.716  1.00  6.58           C  
ATOM   3646  CG  PRO A 231     282.246 253.319 267.751  1.00  6.58           C  
ATOM   3647  CD  PRO A 231     281.095 253.140 266.810  1.00  6.58           C  
ATOM   3648  HA  PRO A 231     280.069 253.507 269.769  1.00  5.27           H  
ATOM   3649 1HB  PRO A 231     281.915 255.373 268.318  1.00  7.90           H  
ATOM   3650 2HB  PRO A 231     282.281 254.332 269.691  1.00  7.90           H  
ATOM   3651 1HG  PRO A 231     283.158 253.657 267.235  1.00  7.90           H  
ATOM   3652 2HG  PRO A 231     282.505 252.393 268.286  1.00  7.90           H  
ATOM   3653 1HD  PRO A 231     281.137 253.916 266.064  1.00  7.90           H  
ATOM   3654 2HD  PRO A 231     281.167 252.163 266.385  1.00  7.90           H  
ATOM   3655  N   ALA A 232     279.080 256.012 267.826  1.00  3.65           N  
ATOM   3656  CA  ALA A 232     278.374 257.289 267.788  1.00  3.39           C  
ATOM   3657  C   ALA A 232     276.993 257.139 268.361  1.00  3.08           C  
ATOM   3658  O   ALA A 232     276.491 257.988 269.092  1.00  3.22           O  
ATOM   3659  CB  ALA A 232     278.276 257.827 266.374  1.00  4.85           C  
ATOM   3660  H   ALA A 232     279.145 255.539 266.931  1.00  4.38           H  
ATOM   3661  HA  ALA A 232     278.925 258.000 268.402  1.00  4.07           H  
ATOM   3662 1HB  ALA A 232     277.763 258.782 266.384  1.00  5.82           H  
ATOM   3663 2HB  ALA A 232     279.279 257.955 265.973  1.00  5.82           H  
ATOM   3664 3HB  ALA A 232     277.724 257.125 265.755  1.00  5.82           H  
ATOM   3665  N   MET A 233     276.382 256.013 268.027  1.00  2.84           N  
ATOM   3666  CA  MET A 233     274.978 255.756 268.307  1.00  2.58           C  
ATOM   3667  C   MET A 233     274.406 256.167 269.682  1.00  2.67           C  
ATOM   3668  O   MET A 233     273.352 256.812 269.687  1.00  2.60           O  
ATOM   3669  CB  MET A 233     274.686 254.285 267.970  1.00  3.72           C  
ATOM   3670  CG  MET A 233     273.261 253.808 268.241  1.00  3.72           C  
ATOM   3671  SD  MET A 233     272.974 253.273 269.962  1.00  3.72           S  
ATOM   3672  CE  MET A 233     273.827 251.697 270.025  1.00  3.72           C  
ATOM   3673  H   MET A 233     276.919 255.364 267.435  1.00  3.41           H  
ATOM   3674  HA  MET A 233     274.412 256.340 267.584  1.00  3.10           H  
ATOM   3675 1HB  MET A 233     274.869 254.132 266.906  1.00  4.46           H  
ATOM   3676 2HB  MET A 233     275.384 253.636 268.477  1.00  4.46           H  
ATOM   3677 1HG  MET A 233     272.571 254.623 268.021  1.00  4.46           H  
ATOM   3678 2HG  MET A 233     273.026 252.980 267.578  1.00  4.46           H  
ATOM   3679 1HE  MET A 233     273.719 251.267 271.022  1.00  4.46           H  
ATOM   3680 2HE  MET A 233     273.397 251.017 269.293  1.00  4.46           H  
ATOM   3681 3HE  MET A 233     274.886 251.836 269.812  1.00  4.46           H  
ATOM   3682  N   PRO A 234     275.022 255.919 270.858  1.00  3.14           N  
ATOM   3683  CA  PRO A 234     274.427 256.277 272.137  1.00  3.47           C  
ATOM   3684  C   PRO A 234     274.141 257.778 272.254  1.00  3.92           C  
ATOM   3685  O   PRO A 234     273.240 258.153 273.020  1.00  4.12           O  
ATOM   3686  CB  PRO A 234     275.482 255.822 273.145  1.00  5.21           C  
ATOM   3687  CG  PRO A 234     276.250 254.739 272.418  1.00  5.21           C  
ATOM   3688  CD  PRO A 234     276.308 255.215 270.972  1.00  5.21           C  
ATOM   3689  HA  PRO A 234     273.500 255.701 272.264  1.00  4.16           H  
ATOM   3690 1HB  PRO A 234     276.095 256.667 273.440  1.00  6.25           H  
ATOM   3691 2HB  PRO A 234     274.990 255.455 274.063  1.00  6.25           H  
ATOM   3692 1HG  PRO A 234     277.224 254.619 272.879  1.00  6.25           H  
ATOM   3693 2HG  PRO A 234     275.734 253.771 272.512  1.00  6.25           H  
ATOM   3694 1HD  PRO A 234     277.134 255.918 270.859  1.00  6.25           H  
ATOM   3695 2HD  PRO A 234     276.394 254.364 270.296  1.00  6.25           H  
ATOM   3696  N   ALA A 235     274.849 258.602 271.441  1.00  4.24           N  
ATOM   3697  CA  ALA A 235     274.787 260.069 271.360  1.00  4.92           C  
ATOM   3698  C   ALA A 235     273.362 260.578 271.224  1.00  4.98           C  
ATOM   3699  O   ALA A 235     273.079 261.736 271.501  1.00  5.53           O  
ATOM   3700  CB  ALA A 235     275.624 260.561 270.221  1.00  6.62           C  
ATOM   3701  H   ALA A 235     275.515 258.185 270.784  1.00  5.09           H  
ATOM   3702  HA  ALA A 235     275.200 260.475 272.277  1.00  5.90           H  
ATOM   3703 1HB  ALA A 235     275.590 261.629 270.222  1.00  7.94           H  
ATOM   3704 2HB  ALA A 235     276.650 260.227 270.341  1.00  7.94           H  
ATOM   3705 3HB  ALA A 235     275.221 260.173 269.288  1.00  7.94           H  
ATOM   3706  N   PHE A 236     272.477 259.728 270.728  1.00  4.64           N  
ATOM   3707  CA  PHE A 236     271.072 260.054 270.542  1.00  4.95           C  
ATOM   3708  C   PHE A 236     270.368 260.517 271.832  1.00  5.04           C  
ATOM   3709  O   PHE A 236     269.463 261.375 271.801  1.00  5.72           O  
ATOM   3710  CB  PHE A 236     270.345 258.818 270.025  1.00  6.81           C  
ATOM   3711  CG  PHE A 236     270.294 258.624 268.560  1.00  6.81           C  
ATOM   3712  CD1 PHE A 236     271.274 259.081 267.690  1.00  6.81           C  
ATOM   3713  CD2 PHE A 236     269.199 257.979 268.042  1.00  6.81           C  
ATOM   3714  CE1 PHE A 236     271.129 258.885 266.337  1.00  6.81           C  
ATOM   3715  CE2 PHE A 236     269.063 257.789 266.716  1.00  6.81           C  
ATOM   3716  CZ  PHE A 236     270.011 258.240 265.861  1.00  6.81           C  
ATOM   3717  H   PHE A 236     272.812 258.787 270.491  1.00  5.57           H  
ATOM   3718  HA  PHE A 236     271.015 260.856 269.817  1.00  5.94           H  
ATOM   3719 1HB  PHE A 236     270.857 257.943 270.437  1.00  8.17           H  
ATOM   3720 2HB  PHE A 236     269.372 258.781 270.409  1.00  8.17           H  
ATOM   3721  HD1 PHE A 236     272.149 259.598 268.074  1.00  8.17           H  
ATOM   3722  HD2 PHE A 236     268.430 257.619 268.723  1.00  8.17           H  
ATOM   3723  HE1 PHE A 236     271.890 259.247 265.647  1.00  8.17           H  
ATOM   3724  HE2 PHE A 236     268.194 257.271 266.335  1.00  8.17           H  
ATOM   3725  HZ  PHE A 236     269.876 258.088 264.811  1.00  8.17           H  
ATOM   3726  N   SER A 237     270.725 259.882 272.950  1.00  4.48           N  
ATOM   3727  CA  SER A 237     270.134 260.231 274.227  1.00  4.49           C  
ATOM   3728  C   SER A 237     271.271 260.561 275.218  1.00  4.64           C  
ATOM   3729  O   SER A 237     271.075 261.212 276.259  1.00  4.78           O  
ATOM   3730  CB  SER A 237     269.219 259.095 274.664  1.00  6.28           C  
ATOM   3731  OG  SER A 237     268.184 258.924 273.714  1.00  6.28           O  
ATOM   3732  H   SER A 237     271.467 259.181 272.934  1.00  5.38           H  
ATOM   3733  HA  SER A 237     269.527 261.129 274.108  1.00  5.39           H  
ATOM   3734 1HB  SER A 237     269.788 258.173 274.766  1.00  7.54           H  
ATOM   3735 2HB  SER A 237     268.775 259.319 275.619  1.00  7.54           H  
ATOM   3736  HG  SER A 237     267.568 258.240 274.061  1.00  7.54           H  
ATOM   3737  N   ALA A 238     272.491 260.122 274.882  1.00  4.70           N  
ATOM   3738  CA  ALA A 238     273.649 260.337 275.736  1.00  4.98           C  
ATOM   3739  C   ALA A 238     273.998 261.798 275.639  1.00  5.28           C  
ATOM   3740  O   ALA A 238     273.429 262.506 274.820  1.00  5.88           O  
ATOM   3741  CB  ALA A 238     274.816 259.454 275.357  1.00  6.86           C  
ATOM   3742  H   ALA A 238     272.631 259.580 274.029  1.00  5.64           H  
ATOM   3743  HA  ALA A 238     273.369 260.123 276.757  1.00  5.98           H  
ATOM   3744 1HB  ALA A 238     275.626 259.656 276.024  1.00  8.23           H  
ATOM   3745 2HB  ALA A 238     274.526 258.407 275.442  1.00  8.23           H  
ATOM   3746 3HB  ALA A 238     275.122 259.656 274.352  1.00  8.23           H  
ATOM   3747  N   ASN A 239     274.947 262.269 276.416  1.00  5.08           N  
ATOM   3748  CA  ASN A 239     275.239 263.691 276.391  1.00  5.40           C  
ATOM   3749  C   ASN A 239     275.462 264.250 274.967  1.00  4.69           C  
ATOM   3750  O   ASN A 239     275.106 265.397 274.703  1.00  5.10           O  
ATOM   3751  CB  ASN A 239     276.448 263.973 277.254  1.00  7.43           C  
ATOM   3752  CG  ASN A 239     276.179 263.747 278.720  1.00  7.43           C  
ATOM   3753  OD1 ASN A 239     275.025 263.575 279.140  1.00  7.43           O  
ATOM   3754  ND2 ASN A 239     277.228 263.752 279.502  1.00  7.43           N  
ATOM   3755  H   ASN A 239     275.406 261.666 277.081  1.00  6.10           H  
ATOM   3756  HA  ASN A 239     274.381 264.219 276.809  1.00  6.48           H  
ATOM   3757 1HB  ASN A 239     277.274 263.333 276.952  1.00  8.92           H  
ATOM   3758 2HB  ASN A 239     276.766 265.008 277.114  1.00  8.92           H  
ATOM   3759 1HD2 ASN A 239     277.136 263.604 280.489  1.00  8.92           H  
ATOM   3760 2HD2 ASN A 239     278.154 263.944 279.118  1.00  8.92           H  
ATOM   3761  N   GLY A 240     276.102 263.479 274.072  1.00  3.82           N  
ATOM   3762  CA  GLY A 240     276.347 263.909 272.688  1.00  3.50           C  
ATOM   3763  C   GLY A 240     277.589 264.789 272.553  1.00  2.93           C  
ATOM   3764  O   GLY A 240     277.981 265.185 271.457  1.00  2.91           O  
ATOM   3765  H   GLY A 240     276.390 262.551 274.347  1.00  4.58           H  
ATOM   3766 1HA  GLY A 240     276.445 263.031 272.051  1.00  4.20           H  
ATOM   3767 2HA  GLY A 240     275.474 264.454 272.326  1.00  4.20           H  
ATOM   3768  N   GLU A 241     278.224 265.057 273.683  1.00  2.55           N  
ATOM   3769  CA  GLU A 241     279.400 265.905 273.813  1.00  2.34           C  
ATOM   3770  C   GLU A 241     280.716 265.205 273.458  1.00  2.12           C  
ATOM   3771  O   GLU A 241     281.769 265.844 273.428  1.00  2.99           O  
ATOM   3772  CB  GLU A 241     279.456 266.445 275.249  1.00  3.36           C  
ATOM   3773  CG  GLU A 241     279.812 265.397 276.278  1.00  3.36           C  
ATOM   3774  CD  GLU A 241     279.666 265.819 277.699  1.00  3.36           C  
ATOM   3775  OE1 GLU A 241     279.455 266.977 277.953  1.00  3.36           O  
ATOM   3776  OE2 GLU A 241     279.744 264.950 278.547  1.00  3.36           O  
ATOM   3777  H   GLU A 241     277.835 264.667 274.526  1.00  3.06           H  
ATOM   3778  HA  GLU A 241     279.278 266.750 273.134  1.00  2.81           H  
ATOM   3779 1HB  GLU A 241     280.189 267.247 275.312  1.00  4.03           H  
ATOM   3780 2HB  GLU A 241     278.483 266.860 275.515  1.00  4.03           H  
ATOM   3781 1HG  GLU A 241     279.242 264.493 276.104  1.00  4.03           H  
ATOM   3782 2HG  GLU A 241     280.853 265.175 276.122  1.00  4.03           H  
ATOM   3783  N   LYS A 242     280.675 263.883 273.263  1.00  1.50           N  
ATOM   3784  CA  LYS A 242     281.889 263.113 272.995  1.00  2.31           C  
ATOM   3785  C   LYS A 242     281.886 262.522 271.583  1.00  3.73           C  
ATOM   3786  O   LYS A 242     282.911 262.499 270.906  1.00  4.51           O  
ATOM   3787  CB  LYS A 242     282.009 261.972 274.008  1.00  2.91           C  
ATOM   3788  CG  LYS A 242     281.993 262.406 275.473  1.00  2.91           C  
ATOM   3789  CD  LYS A 242     283.236 263.192 275.883  1.00  2.91           C  
ATOM   3790  CE  LYS A 242     283.242 263.474 277.389  1.00  2.91           C  
ATOM   3791  NZ  LYS A 242     284.436 264.280 277.804  1.00  2.91           N  
ATOM   3792  H   LYS A 242     279.777 263.420 273.286  1.00  1.80           H  
ATOM   3793  HA  LYS A 242     282.752 263.771 273.073  1.00  2.77           H  
ATOM   3794 1HB  LYS A 242     281.228 261.248 273.856  1.00  3.49           H  
ATOM   3795 2HB  LYS A 242     282.950 261.452 273.840  1.00  3.49           H  
ATOM   3796 1HG  LYS A 242     281.145 263.036 275.600  1.00  3.49           H  
ATOM   3797 2HG  LYS A 242     281.831 261.575 276.113  1.00  3.49           H  
ATOM   3798 1HD  LYS A 242     284.133 262.632 275.616  1.00  3.49           H  
ATOM   3799 2HD  LYS A 242     283.249 264.148 275.358  1.00  3.49           H  
ATOM   3800 1HE  LYS A 242     282.339 264.021 277.654  1.00  3.49           H  
ATOM   3801 2HE  LYS A 242     283.250 262.527 277.930  1.00  3.49           H  
ATOM   3802 1HZ  LYS A 242     284.401 264.445 278.801  1.00  3.49           H  
ATOM   3803 2HZ  LYS A 242     285.283 263.777 277.576  1.00  3.49           H  
ATOM   3804 3HZ  LYS A 242     284.426 265.166 277.316  1.00  3.49           H  
ATOM   3805  N   GLY A 243     280.730 262.011 271.150  1.00  3.87           N  
ATOM   3806  CA  GLY A 243     280.585 261.382 269.841  1.00  5.18           C  
ATOM   3807  C   GLY A 243     281.021 259.917 269.793  1.00  5.60           C  
ATOM   3808  O   GLY A 243     281.035 259.323 268.713  1.00  5.94           O  
ATOM   3809  H   GLY A 243     279.920 262.057 271.752  1.00  4.64           H  
ATOM   3810 1HA  GLY A 243     279.542 261.446 269.537  1.00  6.22           H  
ATOM   3811 2HA  GLY A 243     281.157 261.952 269.110  1.00  6.22           H  
ATOM   3812  N   LYS A 244     281.445 259.370 270.939  1.00  5.71           N  
ATOM   3813  CA  LYS A 244     281.908 257.991 271.047  1.00  6.13           C  
ATOM   3814  C   LYS A 244     281.441 257.346 272.359  1.00  4.96           C  
ATOM   3815  O   LYS A 244     281.721 257.873 273.441  1.00  4.44           O  
ATOM   3816  CB  LYS A 244     283.448 257.926 270.972  1.00  8.41           C  
ATOM   3817  CG  LYS A 244     284.100 258.458 269.660  1.00  8.41           C  
ATOM   3818  CD  LYS A 244     283.851 257.514 268.477  1.00  8.41           C  
ATOM   3819  CE  LYS A 244     284.517 257.982 267.183  1.00  8.41           C  
ATOM   3820  NZ  LYS A 244     283.777 259.125 266.562  1.00  8.41           N  
ATOM   3821  H   LYS A 244     281.443 259.945 271.766  1.00  6.85           H  
ATOM   3822  HA  LYS A 244     281.482 257.417 270.228  1.00  7.36           H  
ATOM   3823 1HB  LYS A 244     283.868 258.501 271.799  1.00 10.10           H  
ATOM   3824 2HB  LYS A 244     283.768 256.892 271.103  1.00 10.10           H  
ATOM   3825 1HG  LYS A 244     283.721 259.447 269.431  1.00 10.10           H  
ATOM   3826 2HG  LYS A 244     285.174 258.541 269.815  1.00 10.10           H  
ATOM   3827 1HD  LYS A 244     284.201 256.510 268.718  1.00 10.10           H  
ATOM   3828 2HD  LYS A 244     282.785 257.473 268.280  1.00 10.10           H  
ATOM   3829 1HE  LYS A 244     285.538 258.292 267.392  1.00 10.10           H  
ATOM   3830 2HE  LYS A 244     284.534 257.152 266.475  1.00 10.10           H  
ATOM   3831 1HZ  LYS A 244     284.235 259.397 265.702  1.00 10.10           H  
ATOM   3832 2HZ  LYS A 244     282.820 258.835 266.356  1.00 10.10           H  
ATOM   3833 3HZ  LYS A 244     283.754 259.908 267.196  1.00 10.10           H  
ATOM   3834  N   ALA A 245     280.910 256.123 272.240  1.00  4.64           N  
ATOM   3835  CA  ALA A 245     280.336 255.267 273.284  1.00  3.60           C  
ATOM   3836  C   ALA A 245     281.249 255.014 274.447  1.00  3.17           C  
ATOM   3837  O   ALA A 245     280.783 254.714 275.540  1.00  2.21           O  
ATOM   3838  CB  ALA A 245     279.959 253.929 272.689  1.00  5.46           C  
ATOM   3839  H   ALA A 245     280.737 255.824 271.288  1.00  5.57           H  
ATOM   3840  HA  ALA A 245     279.443 255.749 273.658  1.00  4.32           H  
ATOM   3841 1HB  ALA A 245     279.494 253.309 273.454  1.00  6.55           H  
ATOM   3842 2HB  ALA A 245     279.261 254.083 271.874  1.00  6.55           H  
ATOM   3843 3HB  ALA A 245     280.851 253.432 272.313  1.00  6.55           H  
ATOM   3844  N   ALA A 246     282.545 255.096 274.225  1.00  3.90           N  
ATOM   3845  CA  ALA A 246     283.526 254.857 275.271  1.00  3.63           C  
ATOM   3846  C   ALA A 246     283.312 255.816 276.432  1.00  2.90           C  
ATOM   3847  O   ALA A 246     283.622 255.509 277.589  1.00  2.16           O  
ATOM   3848  CB  ALA A 246     284.923 255.040 274.723  1.00  5.19           C  
ATOM   3849  H   ALA A 246     282.850 255.351 273.297  1.00  4.68           H  
ATOM   3850  HA  ALA A 246     283.400 253.838 275.634  1.00  4.36           H  
ATOM   3851 1HB  ALA A 246     285.647 254.848 275.513  1.00  6.23           H  
ATOM   3852 2HB  ALA A 246     285.088 254.347 273.901  1.00  6.23           H  
ATOM   3853 3HB  ALA A 246     285.038 256.065 274.366  1.00  6.23           H  
ATOM   3854  N   ASN A 247     282.798 256.998 276.120  1.00  3.38           N  
ATOM   3855  CA  ASN A 247     282.614 258.029 277.097  1.00  3.28           C  
ATOM   3856  C   ASN A 247     281.152 258.216 277.508  1.00  2.66           C  
ATOM   3857  O   ASN A 247     280.804 259.258 278.063  1.00  2.48           O  
ATOM   3858  CB  ASN A 247     283.203 259.291 276.558  1.00  4.63           C  
ATOM   3859  CG  ASN A 247     284.684 259.203 276.377  1.00  4.63           C  
ATOM   3860  OD1 ASN A 247     285.433 258.856 277.298  1.00  4.63           O  
ATOM   3861  ND2 ASN A 247     285.134 259.515 275.184  1.00  4.63           N  
ATOM   3862  H   ASN A 247     282.510 257.200 275.157  1.00  4.06           H  
ATOM   3863  HA  ASN A 247     283.173 257.759 277.985  1.00  3.94           H  
ATOM   3864 1HB  ASN A 247     282.738 259.508 275.596  1.00  5.56           H  
ATOM   3865 2HB  ASN A 247     282.989 260.094 277.248  1.00  5.56           H  
ATOM   3866 1HD2 ASN A 247     286.115 259.477 274.992  1.00  5.56           H  
ATOM   3867 2HD2 ASN A 247     284.494 259.790 274.470  1.00  5.56           H  
ATOM   3868  N   TYR A 248     280.287 257.232 277.224  1.00  2.62           N  
ATOM   3869  CA  TYR A 248     278.883 257.333 277.594  1.00  2.38           C  
ATOM   3870  C   TYR A 248     278.172 256.235 278.477  1.00  1.49           C  
ATOM   3871  O   TYR A 248     276.941 256.217 278.419  1.00  2.16           O  
ATOM   3872  CB  TYR A 248     278.020 257.451 276.311  1.00  3.43           C  
ATOM   3873  CG  TYR A 248     278.240 258.664 275.346  1.00  3.43           C  
ATOM   3874  CD1 TYR A 248     278.268 258.442 273.974  1.00  3.43           C  
ATOM   3875  CD2 TYR A 248     278.376 259.966 275.815  1.00  3.43           C  
ATOM   3876  CE1 TYR A 248     278.408 259.479 273.100  1.00  3.43           C  
ATOM   3877  CE2 TYR A 248     278.512 261.007 274.939  1.00  3.43           C  
ATOM   3878  CZ  TYR A 248     278.523 260.767 273.585  1.00  3.43           C  
ATOM   3879  OH  TYR A 248     278.660 261.818 272.714  1.00  3.43           O  
ATOM   3880  H   TYR A 248     280.600 256.388 276.735  1.00  3.14           H  
ATOM   3881  HA  TYR A 248     278.786 258.254 278.152  1.00  2.86           H  
ATOM   3882 1HB  TYR A 248     278.170 256.543 275.726  1.00  4.11           H  
ATOM   3883 2HB  TYR A 248     276.973 257.461 276.589  1.00  4.11           H  
ATOM   3884  HD1 TYR A 248     278.164 257.451 273.582  1.00  4.11           H  
ATOM   3885  HD2 TYR A 248     278.370 260.166 276.874  1.00  4.11           H  
ATOM   3886  HE1 TYR A 248     278.417 259.283 272.025  1.00  4.11           H  
ATOM   3887  HE2 TYR A 248     278.613 262.025 275.317  1.00  4.11           H  
ATOM   3888  HH  TYR A 248     278.737 261.479 271.807  1.00  4.11           H  
ATOM   3889  N   ALA A 249     278.773 255.270 279.257  1.00  0.42           N  
ATOM   3890  CA  ALA A 249     280.131 254.858 279.709  1.00  0.93           C  
ATOM   3891  C   ALA A 249     280.862 255.922 280.539  1.00  1.56           C  
ATOM   3892  O   ALA A 249     280.368 256.278 281.605  1.00  2.65           O  
ATOM   3893  CB  ALA A 249     280.980 254.341 278.568  1.00  1.10           C  
ATOM   3894  H   ALA A 249     278.073 254.658 279.651  1.00  0.50           H  
ATOM   3895  HA  ALA A 249     279.989 254.002 280.367  1.00  1.12           H  
ATOM   3896 1HB  ALA A 249     281.926 253.963 278.961  1.00  1.32           H  
ATOM   3897 2HB  ALA A 249     280.457 253.532 278.058  1.00  1.32           H  
ATOM   3898 3HB  ALA A 249     281.178 255.065 277.901  1.00  1.32           H  
ATOM   3899  N   GLY A 250     282.011 256.430 280.096  1.00  0.91           N  
ATOM   3900  CA  GLY A 250     282.800 257.396 280.876  1.00  1.47           C  
ATOM   3901  C   GLY A 250     282.210 258.797 281.152  1.00  2.22           C  
ATOM   3902  O   GLY A 250     282.895 259.636 281.744  1.00  3.01           O  
ATOM   3903  H   GLY A 250     282.420 256.116 279.211  1.00  1.09           H  
ATOM   3904 1HA  GLY A 250     283.030 256.934 281.832  1.00  1.76           H  
ATOM   3905 2HA  GLY A 250     283.761 257.522 280.378  1.00  1.76           H  
ATOM   3906  N   GLY A 251     281.018 259.100 280.643  1.00  2.01           N  
ATOM   3907  CA  GLY A 251     280.371 260.391 280.875  1.00  2.54           C  
ATOM   3908  C   GLY A 251     279.400 260.385 282.062  1.00  3.33           C  
ATOM   3909  O   GLY A 251     278.296 260.899 281.856  1.00  3.51           O  
ATOM   3910  H   GLY A 251     280.519 258.396 280.118  1.00  2.41           H  
ATOM   3911 1HA  GLY A 251     281.139 261.146 281.039  1.00  3.05           H  
ATOM   3912 2HA  GLY A 251     279.843 260.685 279.968  1.00  3.05           H  
ATOM   3913  N   MET A 252     279.990 260.620 283.234  1.00  3.94           N  
ATOM   3914  CA  MET A 252     279.690 259.685 284.316  1.00  4.99           C  
ATOM   3915  C   MET A 252     278.241 259.777 284.819  1.00  5.07           C  
ATOM   3916  O   MET A 252     277.701 258.793 285.315  1.00  5.03           O  
ATOM   3917  CB  MET A 252     280.657 259.879 285.483  1.00  6.57           C  
ATOM   3918  CG  MET A 252     282.085 259.445 285.201  1.00  6.57           C  
ATOM   3919  SD  MET A 252     282.191 257.667 284.875  1.00  6.57           S  
ATOM   3920  CE  MET A 252     283.933 257.430 284.593  1.00  6.57           C  
ATOM   3921  H   MET A 252     280.029 261.582 283.524  1.00  4.73           H  
ATOM   3922  HA  MET A 252     279.830 258.675 283.926  1.00  5.99           H  
ATOM   3923 1HB  MET A 252     280.677 260.929 285.767  1.00  7.88           H  
ATOM   3924 2HB  MET A 252     280.301 259.311 286.346  1.00  7.88           H  
ATOM   3925 1HG  MET A 252     282.460 259.977 284.324  1.00  7.88           H  
ATOM   3926 2HG  MET A 252     282.723 259.682 286.050  1.00  7.88           H  
ATOM   3927 1HE  MET A 252     284.127 256.380 284.374  1.00  7.88           H  
ATOM   3928 2HE  MET A 252     284.247 258.045 283.745  1.00  7.88           H  
ATOM   3929 3HE  MET A 252     284.491 257.725 285.482  1.00  7.88           H  
ATOM   3930  N   SER A 253     277.574 260.942 284.683  1.00  5.23           N  
ATOM   3931  CA  SER A 253     276.188 261.065 285.164  1.00  6.44           C  
ATOM   3932  C   SER A 253     275.262 260.154 284.359  1.00  7.02           C  
ATOM   3933  O   SER A 253     274.200 259.728 284.846  1.00  7.72           O  
ATOM   3934  CB  SER A 253     275.702 262.500 285.076  1.00  8.53           C  
ATOM   3935  OG  SER A 253     275.538 262.907 283.746  1.00  8.53           O  
ATOM   3936  H   SER A 253     278.002 261.753 284.264  1.00  6.28           H  
ATOM   3937  HA  SER A 253     276.154 260.751 286.208  1.00  7.73           H  
ATOM   3938 1HB  SER A 253     274.755 262.590 285.604  1.00 10.24           H  
ATOM   3939 2HB  SER A 253     276.415 263.154 285.573  1.00 10.24           H  
ATOM   3940  HG  SER A 253     275.195 263.806 283.782  1.00 10.24           H  
ATOM   3941  N   LEU A 254     275.725 259.790 283.161  1.00  6.97           N  
ATOM   3942  CA  LEU A 254     275.037 258.878 282.277  1.00  7.87           C  
ATOM   3943  C   LEU A 254     274.913 257.484 282.867  1.00  8.40           C  
ATOM   3944  O   LEU A 254     273.972 256.760 282.544  1.00  8.93           O  
ATOM   3945  CB  LEU A 254     275.765 258.809 280.930  1.00 10.66           C  
ATOM   3946  CG  LEU A 254     275.673 260.076 280.055  1.00 10.66           C  
ATOM   3947  CD1 LEU A 254     276.623 259.967 278.929  1.00 10.66           C  
ATOM   3948  CD2 LEU A 254     274.281 260.198 279.504  1.00 10.66           C  
ATOM   3949  H   LEU A 254     276.600 260.218 282.832  1.00  8.36           H  
ATOM   3950  HA  LEU A 254     274.039 259.258 282.132  1.00  9.44           H  
ATOM   3951 1HB  LEU A 254     276.822 258.617 281.124  1.00 12.79           H  
ATOM   3952 2HB  LEU A 254     275.368 257.967 280.358  1.00 12.79           H  
ATOM   3953  HG  LEU A 254     275.922 260.959 280.651  1.00 12.79           H  
ATOM   3954 1HD1 LEU A 254     276.569 260.845 278.318  1.00 12.79           H  
ATOM   3955 2HD1 LEU A 254     277.626 259.876 279.327  1.00 12.79           H  
ATOM   3956 3HD1 LEU A 254     276.378 259.090 278.339  1.00 12.79           H  
ATOM   3957 1HD2 LEU A 254     274.211 261.085 278.889  1.00 12.79           H  
ATOM   3958 2HD2 LEU A 254     274.058 259.314 278.913  1.00 12.79           H  
ATOM   3959 3HD2 LEU A 254     273.599 260.274 280.304  1.00 12.79           H  
ATOM   3960  N   GLN A 255     275.862 257.060 283.714  1.00  8.47           N  
ATOM   3961  CA  GLN A 255     275.793 255.705 284.238  1.00  9.15           C  
ATOM   3962  C   GLN A 255     274.529 255.507 285.067  1.00 10.29           C  
ATOM   3963  O   GLN A 255     273.916 254.441 285.029  1.00 11.03           O  
ATOM   3964  CB  GLN A 255     277.022 255.406 285.101  1.00 12.54           C  
ATOM   3965  CG  GLN A 255     278.339 255.298 284.328  1.00 12.54           C  
ATOM   3966  CD  GLN A 255     279.526 255.072 285.254  1.00 12.54           C  
ATOM   3967  OE1 GLN A 255     279.506 255.501 286.414  1.00 12.54           O  
ATOM   3968  NE2 GLN A 255     280.556 254.395 284.757  1.00 12.54           N  
ATOM   3969  H   GLN A 255     276.626 257.665 284.026  1.00 10.16           H  
ATOM   3970  HA  GLN A 255     275.767 255.010 283.399  1.00 10.98           H  
ATOM   3971 1HB  GLN A 255     277.139 256.201 285.840  1.00 15.05           H  
ATOM   3972 2HB  GLN A 255     276.868 254.476 285.644  1.00 15.05           H  
ATOM   3973 1HG  GLN A 255     278.279 254.467 283.630  1.00 15.05           H  
ATOM   3974 2HG  GLN A 255     278.510 256.232 283.783  1.00 15.05           H  
ATOM   3975 1HE2 GLN A 255     281.360 254.220 285.328  1.00 15.05           H  
ATOM   3976 2HE2 GLN A 255     280.535 254.061 283.813  1.00 15.05           H  
ATOM   3977  N   GLU A 256     274.152 256.533 285.831  1.00 10.51           N  
ATOM   3978  CA  GLU A 256     272.948 256.476 286.641  1.00 11.62           C  
ATOM   3979  C   GLU A 256     271.724 256.759 285.772  1.00 11.63           C  
ATOM   3980  O   GLU A 256     270.695 256.072 285.850  1.00 12.55           O  
ATOM   3981  CB  GLU A 256     273.028 257.473 287.797  1.00 15.82           C  
ATOM   3982  CG  GLU A 256     271.840 257.429 288.756  1.00 15.82           C  
ATOM   3983  CD  GLU A 256     271.732 256.133 289.565  1.00 15.82           C  
ATOM   3984  OE1 GLU A 256     272.750 255.480 289.803  1.00 15.82           O  
ATOM   3985  OE2 GLU A 256     270.621 255.785 289.923  1.00 15.82           O  
ATOM   3986  H   GLU A 256     274.714 257.376 285.831  1.00 12.61           H  
ATOM   3987  HA  GLU A 256     272.855 255.479 287.054  1.00 13.94           H  
ATOM   3988 1HB  GLU A 256     273.935 257.293 288.370  1.00 18.99           H  
ATOM   3989 2HB  GLU A 256     273.093 258.485 287.391  1.00 18.99           H  
ATOM   3990 1HG  GLU A 256     271.923 258.265 289.449  1.00 18.99           H  
ATOM   3991 2HG  GLU A 256     270.931 257.568 288.180  1.00 18.99           H  
ATOM   3992  N   ALA A 257     271.838 257.757 284.891  1.00 10.63           N  
ATOM   3993  CA  ALA A 257     270.698 258.140 284.080  1.00 10.53           C  
ATOM   3994  C   ALA A 257     270.193 256.974 283.253  1.00 10.88           C  
ATOM   3995  O   ALA A 257     268.985 256.795 283.142  1.00 11.42           O  
ATOM   3996  CB  ALA A 257     271.050 259.281 283.169  1.00 14.78           C  
ATOM   3997  H   ALA A 257     272.702 258.307 284.835  1.00 12.76           H  
ATOM   3998  HA  ALA A 257     269.903 258.458 284.753  1.00 12.64           H  
ATOM   3999 1HB  ALA A 257     270.158 259.543 282.623  1.00 17.74           H  
ATOM   4000 2HB  ALA A 257     271.395 260.132 283.755  1.00 17.74           H  
ATOM   4001 3HB  ALA A 257     271.826 258.970 282.487  1.00 17.74           H  
ATOM   4002  N   LEU A 258     271.111 256.127 282.774  1.00 10.68           N  
ATOM   4003  CA  LEU A 258     270.835 254.944 281.958  1.00 11.18           C  
ATOM   4004  C   LEU A 258     269.914 253.936 282.653  1.00 12.49           C  
ATOM   4005  O   LEU A 258     269.326 253.071 282.002  1.00 13.17           O  
ATOM   4006  CB  LEU A 258     272.167 254.265 281.579  1.00 15.45           C  
ATOM   4007  CG  LEU A 258     272.133 253.049 280.578  1.00 15.45           C  
ATOM   4008  CD1 LEU A 258     271.536 253.474 279.228  1.00 15.45           C  
ATOM   4009  CD2 LEU A 258     273.563 252.534 280.396  1.00 15.45           C  
ATOM   4010  H   LEU A 258     272.099 256.351 282.922  1.00 12.82           H  
ATOM   4011  HA  LEU A 258     270.333 255.287 281.054  1.00 13.42           H  
ATOM   4012 1HB  LEU A 258     272.807 255.024 281.136  1.00 18.54           H  
ATOM   4013 2HB  LEU A 258     272.647 253.927 282.504  1.00 18.54           H  
ATOM   4014  HG  LEU A 258     271.512 252.252 280.984  1.00 18.54           H  
ATOM   4015 1HD1 LEU A 258     271.528 252.622 278.551  1.00 18.54           H  
ATOM   4016 2HD1 LEU A 258     270.513 253.819 279.368  1.00 18.54           H  
ATOM   4017 3HD1 LEU A 258     272.131 254.278 278.793  1.00 18.54           H  
ATOM   4018 1HD2 LEU A 258     273.563 251.683 279.714  1.00 18.54           H  
ATOM   4019 2HD2 LEU A 258     274.189 253.329 279.986  1.00 18.54           H  
ATOM   4020 3HD2 LEU A 258     273.957 252.224 281.365  1.00 18.54           H  
ATOM   4021  N   LYS A 259     269.873 253.955 283.984  1.00 12.93           N  
ATOM   4022  CA  LYS A 259     269.031 253.031 284.728  1.00 14.17           C  
ATOM   4023  C   LYS A 259     267.648 253.637 284.962  1.00 14.66           C  
ATOM   4024  O   LYS A 259     266.656 252.914 285.089  1.00 15.58           O  
ATOM   4025  CB  LYS A 259     269.654 252.724 286.079  1.00 19.34           C  
ATOM   4026  CG  LYS A 259     270.975 251.953 286.036  1.00 19.34           C  
ATOM   4027  CD  LYS A 259     271.443 251.583 287.459  1.00 19.34           C  
ATOM   4028  CE  LYS A 259     271.946 252.837 288.174  1.00 19.34           C  
ATOM   4029  NZ  LYS A 259     272.506 252.591 289.519  1.00 19.34           N  
ATOM   4030  H   LYS A 259     270.377 254.685 284.491  1.00 15.52           H  
ATOM   4031  HA  LYS A 259     268.913 252.115 284.150  1.00 17.00           H  
ATOM   4032 1HB  LYS A 259     269.818 253.673 286.575  1.00 23.21           H  
ATOM   4033 2HB  LYS A 259     268.946 252.159 286.682  1.00 23.21           H  
ATOM   4034 1HG  LYS A 259     270.849 251.048 285.445  1.00 23.21           H  
ATOM   4035 2HG  LYS A 259     271.737 252.578 285.557  1.00 23.21           H  
ATOM   4036 1HD  LYS A 259     270.617 251.151 288.024  1.00 23.21           H  
ATOM   4037 2HD  LYS A 259     272.250 250.854 287.401  1.00 23.21           H  
ATOM   4038 1HE  LYS A 259     272.716 253.288 287.561  1.00 23.21           H  
ATOM   4039 2HE  LYS A 259     271.131 253.536 288.292  1.00 23.21           H  
ATOM   4040 1HZ  LYS A 259     272.796 253.531 289.870  1.00 23.21           H  
ATOM   4041 2HZ  LYS A 259     271.804 252.201 290.125  1.00 23.21           H  
ATOM   4042 3HZ  LYS A 259     273.297 251.975 289.467  1.00 23.21           H  
ATOM   4043  N   GLN A 260     267.589 254.973 285.044  1.00 14.08           N  
ATOM   4044  CA  GLN A 260     266.336 255.675 285.330  1.00 14.49           C  
ATOM   4045  C   GLN A 260     265.552 256.091 284.067  1.00 14.00           C  
ATOM   4046  O   GLN A 260     264.327 256.233 284.103  1.00 14.49           O  
ATOM   4047  CB  GLN A 260     266.632 256.910 286.184  1.00 20.12           C  
ATOM   4048  CG  GLN A 260     267.200 256.588 287.579  1.00 20.12           C  
ATOM   4049  CD  GLN A 260     267.443 257.835 288.405  1.00 20.12           C  
ATOM   4050  OE1 GLN A 260     266.748 258.840 288.210  1.00 20.12           O  
ATOM   4051  NE2 GLN A 260     268.410 257.796 289.320  1.00 20.12           N  
ATOM   4052  H   GLN A 260     268.461 255.505 284.952  1.00 16.90           H  
ATOM   4053  HA  GLN A 260     265.699 255.005 285.904  1.00 17.39           H  
ATOM   4054 1HB  GLN A 260     267.362 257.534 285.662  1.00 24.15           H  
ATOM   4055 2HB  GLN A 260     265.723 257.496 286.304  1.00 24.15           H  
ATOM   4056 1HG  GLN A 260     266.499 255.948 288.111  1.00 24.15           H  
ATOM   4057 2HG  GLN A 260     268.159 256.072 287.457  1.00 24.15           H  
ATOM   4058 1HE2 GLN A 260     268.600 258.600 289.879  1.00 24.15           H  
ATOM   4059 2HE2 GLN A 260     268.993 256.957 289.461  1.00 24.15           H  
ATOM   4060  N   ASN A 261     266.267 256.278 282.965  1.00 13.08           N  
ATOM   4061  CA  ASN A 261     265.758 256.735 281.676  1.00 12.49           C  
ATOM   4062  C   ASN A 261     266.666 256.180 280.584  1.00 11.87           C  
ATOM   4063  O   ASN A 261     267.567 255.396 280.849  1.00 12.10           O  
ATOM   4064  CB  ASN A 261     265.684 258.268 281.628  1.00 17.72           C  
ATOM   4065  CG  ASN A 261     264.632 258.859 280.628  1.00 17.72           C  
ATOM   4066  OD1 ASN A 261     264.449 258.339 279.505  1.00 17.72           O  
ATOM   4067  ND2 ASN A 261     263.961 259.910 281.043  1.00 17.72           N  
ATOM   4068  H   ASN A 261     267.278 256.163 283.031  1.00 15.70           H  
ATOM   4069  HA  ASN A 261     264.760 256.322 281.520  1.00 14.99           H  
ATOM   4070 1HB  ASN A 261     265.453 258.639 282.626  1.00 21.27           H  
ATOM   4071 2HB  ASN A 261     266.671 258.659 281.366  1.00 21.27           H  
ATOM   4072 1HD2 ASN A 261     263.271 260.333 280.454  1.00 21.27           H  
ATOM   4073 2HD2 ASN A 261     264.140 260.289 281.952  1.00 21.27           H  
ATOM   4074  N   ALA A 262     266.383 256.494 279.329  1.00 11.28           N  
ATOM   4075  CA  ALA A 262     267.228 256.002 278.249  1.00 10.72           C  
ATOM   4076  C   ALA A 262     268.676 256.471 278.421  1.00  9.90           C  
ATOM   4077  O   ALA A 262     269.618 255.763 278.067  1.00  9.99           O  
ATOM   4078  CB  ALA A 262     266.688 256.480 276.916  1.00 15.23           C  
ATOM   4079  H   ALA A 262     265.604 257.111 279.132  1.00 13.54           H  
ATOM   4080  HA  ALA A 262     267.215 254.910 278.277  1.00 12.86           H  
ATOM   4081 1HB  ALA A 262     267.305 256.094 276.107  1.00 18.28           H  
ATOM   4082 2HB  ALA A 262     265.671 256.129 276.798  1.00 18.28           H  
ATOM   4083 3HB  ALA A 262     266.696 257.572 276.880  1.00 18.28           H  
ATOM   4084  N   ALA A 263     268.834 257.702 278.904  1.00  9.13           N  
ATOM   4085  CA  ALA A 263     270.114 258.353 279.119  1.00  8.25           C  
ATOM   4086  C   ALA A 263     269.847 259.650 279.856  1.00  7.17           C  
ATOM   4087  O   ALA A 263     268.731 259.891 280.305  1.00  7.43           O  
ATOM   4088  CB  ALA A 263     270.829 258.596 277.836  1.00 11.90           C  
ATOM   4089  H   ALA A 263     268.010 258.241 279.136  1.00 10.96           H  
ATOM   4090  HA  ALA A 263     270.727 257.716 279.757  1.00  9.90           H  
ATOM   4091 1HB  ALA A 263     271.764 259.086 278.021  1.00 14.28           H  
ATOM   4092 2HB  ALA A 263     271.011 257.666 277.304  1.00 14.28           H  
ATOM   4093 3HB  ALA A 263     270.192 259.217 277.281  1.00 14.28           H  
ATOM   4094  N   ALA A 264     270.874 260.481 280.040  1.00  6.09           N  
ATOM   4095  CA  ALA A 264     270.644 261.785 280.665  1.00  5.05           C  
ATOM   4096  C   ALA A 264     269.608 262.581 279.861  1.00  4.80           C  
ATOM   4097  O   ALA A 264     268.820 263.326 280.447  1.00  5.07           O  
ATOM   4098  CB  ALA A 264     271.939 262.576 280.774  1.00  7.49           C  
ATOM   4099  H   ALA A 264     271.791 260.240 279.700  1.00  7.31           H  
ATOM   4100  HA  ALA A 264     270.238 261.632 281.661  1.00  6.06           H  
ATOM   4101 1HB  ALA A 264     271.731 263.533 281.249  1.00  8.98           H  
ATOM   4102 2HB  ALA A 264     272.659 262.032 281.378  1.00  8.98           H  
ATOM   4103 3HB  ALA A 264     272.351 262.749 279.778  1.00  8.98           H  
ATOM   4104  N   GLY A 265     269.611 262.458 278.528  1.00  4.28           N  
ATOM   4105  CA  GLY A 265     268.620 263.128 277.713  1.00  4.05           C  
ATOM   4106  C   GLY A 265     267.798 262.056 277.014  1.00  4.07           C  
ATOM   4107  O   GLY A 265     267.896 260.877 277.352  1.00  4.34           O  
ATOM   4108  H   GLY A 265     270.279 261.862 278.041  1.00  5.14           H  
ATOM   4109 1HA  GLY A 265     267.973 263.742 278.341  1.00  4.86           H  
ATOM   4110 2HA  GLY A 265     269.093 263.781 276.990  1.00  4.86           H  
ATOM   4111  N   ASN A 266     266.968 262.468 276.059  1.00  3.91           N  
ATOM   4112  CA  ASN A 266     266.123 261.554 275.297  1.00  3.90           C  
ATOM   4113  C   ASN A 266     265.464 262.350 274.158  1.00  3.75           C  
ATOM   4114  O   ASN A 266     264.364 262.869 274.344  1.00  4.18           O  
ATOM   4115  CB  ASN A 266     265.089 260.898 276.250  1.00  5.46           C  
ATOM   4116  CG  ASN A 266     264.219 259.762 275.681  1.00  5.46           C  
ATOM   4117  OD1 ASN A 266     263.992 259.660 274.474  1.00  5.46           O  
ATOM   4118  ND2 ASN A 266     263.712 258.903 276.583  1.00  5.46           N  
ATOM   4119  H   ASN A 266     266.937 263.453 275.835  1.00  4.69           H  
ATOM   4120  HA  ASN A 266     266.740 260.780 274.842  1.00  4.68           H  
ATOM   4121 1HB  ASN A 266     265.578 260.492 277.125  1.00  6.56           H  
ATOM   4122 2HB  ASN A 266     264.416 261.675 276.609  1.00  6.56           H  
ATOM   4123 1HD2 ASN A 266     263.110 258.134 276.289  1.00  6.56           H  
ATOM   4124 2HD2 ASN A 266     263.920 258.978 277.578  1.00  6.56           H  
ATOM   4125  N   ILE A 267     266.109 262.486 272.988  1.00  3.18           N  
ATOM   4126  CA  ILE A 267     265.452 263.281 271.929  1.00  2.96           C  
ATOM   4127  C   ILE A 267     264.141 262.659 271.496  1.00  3.11           C  
ATOM   4128  O   ILE A 267     263.996 261.451 271.495  1.00  3.36           O  
ATOM   4129  CB  ILE A 267     266.365 263.498 270.675  1.00  4.23           C  
ATOM   4130  CG1 ILE A 267     267.583 264.320 271.031  1.00  4.23           C  
ATOM   4131  CG2 ILE A 267     265.593 264.083 269.431  1.00  4.23           C  
ATOM   4132  CD1 ILE A 267     267.326 265.670 271.586  1.00  4.23           C  
ATOM   4133  H   ILE A 267     267.043 262.079 272.821  1.00  3.82           H  
ATOM   4134  HA  ILE A 267     265.185 264.245 272.334  1.00  3.55           H  
ATOM   4135  HB  ILE A 267     266.760 262.580 270.382  1.00  5.08           H  
ATOM   4136 1HG1 ILE A 267     268.177 263.762 271.746  1.00  5.08           H  
ATOM   4137 2HG1 ILE A 267     268.159 264.454 270.125  1.00  5.08           H  
ATOM   4138 1HG2 ILE A 267     266.285 264.171 268.600  1.00  5.08           H  
ATOM   4139 2HG2 ILE A 267     264.788 263.419 269.133  1.00  5.08           H  
ATOM   4140 3HG2 ILE A 267     265.181 265.058 269.663  1.00  5.08           H  
ATOM   4141 1HD1 ILE A 267     268.248 266.181 271.772  1.00  5.08           H  
ATOM   4142 2HD1 ILE A 267     266.747 266.248 270.894  1.00  5.08           H  
ATOM   4143 3HD1 ILE A 267     266.800 265.589 272.517  1.00  5.08           H  
ATOM   4144  N   LYS A 268     263.136 263.492 271.256  1.00  2.99           N  
ATOM   4145  CA  LYS A 268     261.875 262.958 270.742  1.00  3.18           C  
ATOM   4146  C   LYS A 268     261.860 263.072 269.212  1.00  2.97           C  
ATOM   4147  O   LYS A 268     262.092 264.169 268.683  1.00  2.58           O  
ATOM   4148  CB  LYS A 268     260.680 263.723 271.328  1.00  4.38           C  
ATOM   4149  CG  LYS A 268     259.308 263.192 270.889  1.00  4.38           C  
ATOM   4150  CD  LYS A 268     258.164 263.961 271.547  1.00  4.38           C  
ATOM   4151  CE  LYS A 268     256.807 263.420 271.102  1.00  4.38           C  
ATOM   4152  NZ  LYS A 268     255.672 264.154 271.737  1.00  4.38           N  
ATOM   4153  H   LYS A 268     263.287 264.501 271.369  1.00  3.59           H  
ATOM   4154  HA  LYS A 268     261.793 261.901 271.007  1.00  3.82           H  
ATOM   4155 1HB  LYS A 268     260.729 263.680 272.416  1.00  5.25           H  
ATOM   4156 2HB  LYS A 268     260.746 264.772 271.041  1.00  5.25           H  
ATOM   4157 1HG  LYS A 268     259.209 263.283 269.803  1.00  5.25           H  
ATOM   4158 2HG  LYS A 268     259.229 262.135 271.150  1.00  5.25           H  
ATOM   4159 1HD  LYS A 268     258.241 263.877 272.633  1.00  5.25           H  
ATOM   4160 2HD  LYS A 268     258.234 265.014 271.273  1.00  5.25           H  
ATOM   4161 1HE  LYS A 268     256.724 263.511 270.021  1.00  5.25           H  
ATOM   4162 2HE  LYS A 268     256.740 262.367 271.372  1.00  5.25           H  
ATOM   4163 1HZ  LYS A 268     254.796 263.763 271.418  1.00  5.25           H  
ATOM   4164 2HZ  LYS A 268     255.731 264.065 272.743  1.00  5.25           H  
ATOM   4165 3HZ  LYS A 268     255.715 265.130 271.483  1.00  5.25           H  
ATOM   4166  N   ILE A 269     261.593 261.973 268.472  1.00  3.27           N  
ATOM   4167  CA  ILE A 269     261.535 262.162 267.009  1.00  3.21           C  
ATOM   4168  C   ILE A 269     260.066 262.095 266.613  1.00  3.55           C  
ATOM   4169  O   ILE A 269     259.335 261.198 267.036  1.00  3.93           O  
ATOM   4170  CB  ILE A 269     262.410 261.170 266.167  1.00  4.52           C  
ATOM   4171  CG1 ILE A 269     262.393 261.614 264.655  1.00  4.52           C  
ATOM   4172  CG2 ILE A 269     261.895 259.719 266.264  1.00  4.52           C  
ATOM   4173  CD1 ILE A 269     263.483 260.996 263.806  1.00  4.52           C  
ATOM   4174  H   ILE A 269     261.415 261.050 268.910  1.00  3.92           H  
ATOM   4175  HA  ILE A 269     261.889 263.156 266.766  1.00  3.85           H  
ATOM   4176  HB  ILE A 269     263.435 261.216 266.521  1.00  5.42           H  
ATOM   4177 1HG1 ILE A 269     261.429 261.354 264.214  1.00  5.42           H  
ATOM   4178 2HG1 ILE A 269     262.511 262.695 264.612  1.00  5.42           H  
ATOM   4179 1HG2 ILE A 269     262.510 259.046 265.688  1.00  5.42           H  
ATOM   4180 2HG2 ILE A 269     261.923 259.412 267.283  1.00  5.42           H  
ATOM   4181 3HG2 ILE A 269     260.874 259.645 265.898  1.00  5.42           H  
ATOM   4182 1HD1 ILE A 269     263.432 261.363 262.809  1.00  5.42           H  
ATOM   4183 2HD1 ILE A 269     264.438 261.271 264.215  1.00  5.42           H  
ATOM   4184 3HD1 ILE A 269     263.389 259.922 263.789  1.00  5.42           H  
ATOM   4185  N   VAL A 270     259.629 263.058 265.819  1.00  3.45           N  
ATOM   4186  CA  VAL A 270     258.229 263.115 265.454  1.00  3.77           C  
ATOM   4187  C   VAL A 270     257.960 262.732 264.020  1.00  4.02           C  
ATOM   4188  O   VAL A 270     258.430 263.364 263.068  1.00  3.82           O  
ATOM   4189  CB  VAL A 270     257.676 264.532 265.676  1.00  5.15           C  
ATOM   4190  CG1 VAL A 270     256.177 264.611 265.293  1.00  5.15           C  
ATOM   4191  CG2 VAL A 270     257.938 264.958 267.131  1.00  5.15           C  
ATOM   4192  H   VAL A 270     260.298 263.763 265.505  1.00  4.14           H  
ATOM   4193  HA  VAL A 270     257.679 262.427 266.097  1.00  4.52           H  
ATOM   4194  HB  VAL A 270     258.167 265.181 265.017  1.00  6.18           H  
ATOM   4195 1HG1 VAL A 270     255.821 265.631 265.432  1.00  6.18           H  
ATOM   4196 2HG1 VAL A 270     256.028 264.332 264.254  1.00  6.18           H  
ATOM   4197 3HG1 VAL A 270     255.603 263.940 265.932  1.00  6.18           H  
ATOM   4198 1HG2 VAL A 270     257.575 265.970 267.288  1.00  6.18           H  
ATOM   4199 2HG2 VAL A 270     257.425 264.277 267.799  1.00  6.18           H  
ATOM   4200 3HG2 VAL A 270     259.014 264.927 267.338  1.00  6.18           H  
ATOM   4201  N   ALA A 271     257.128 261.721 263.872  1.00  4.52           N  
ATOM   4202  CA  ALA A 271     256.726 261.227 262.577  1.00  4.85           C  
ATOM   4203  C   ALA A 271     255.683 262.169 262.014  1.00  4.97           C  
ATOM   4204  O   ALA A 271     254.498 261.998 262.294  1.00  5.16           O  
ATOM   4205  CB  ALA A 271     256.179 259.816 262.690  1.00  6.66           C  
ATOM   4206  H   ALA A 271     256.775 261.266 264.704  1.00  5.42           H  
ATOM   4207  HA  ALA A 271     257.582 261.232 261.919  1.00  5.82           H  
ATOM   4208 1HB  ALA A 271     255.878 259.455 261.713  1.00  7.99           H  
ATOM   4209 2HB  ALA A 271     256.945 259.162 263.096  1.00  7.99           H  
ATOM   4210 3HB  ALA A 271     255.316 259.814 263.353  1.00  7.99           H  
ATOM   4211  N   TYR A 272     256.133 263.232 261.343  1.00  4.91           N  
ATOM   4212  CA  TYR A 272     255.279 264.284 260.796  1.00  5.09           C  
ATOM   4213  C   TYR A 272     254.995 264.111 259.262  1.00  5.38           C  
ATOM   4214  O   TYR A 272     255.508 264.893 258.443  1.00  5.30           O  
ATOM   4215  CB  TYR A 272     255.958 265.627 261.119  1.00  7.05           C  
ATOM   4216  CG  TYR A 272     255.166 266.860 260.857  1.00  7.05           C  
ATOM   4217  CD1 TYR A 272     254.056 267.154 261.619  1.00  7.05           C  
ATOM   4218  CD2 TYR A 272     255.578 267.724 259.869  1.00  7.05           C  
ATOM   4219  CE1 TYR A 272     253.354 268.313 261.376  1.00  7.05           C  
ATOM   4220  CE2 TYR A 272     254.888 268.877 259.627  1.00  7.05           C  
ATOM   4221  CZ  TYR A 272     253.776 269.177 260.371  1.00  7.05           C  
ATOM   4222  OH  TYR A 272     253.080 270.340 260.134  1.00  7.05           O  
ATOM   4223  H   TYR A 272     257.150 263.325 261.196  1.00  5.89           H  
ATOM   4224  HA  TYR A 272     254.341 264.269 261.338  1.00  6.11           H  
ATOM   4225 1HB  TYR A 272     256.244 265.633 262.169  1.00  8.46           H  
ATOM   4226 2HB  TYR A 272     256.880 265.703 260.550  1.00  8.46           H  
ATOM   4227  HD1 TYR A 272     253.734 266.476 262.409  1.00  8.46           H  
ATOM   4228  HD2 TYR A 272     256.457 267.485 259.282  1.00  8.46           H  
ATOM   4229  HE1 TYR A 272     252.472 268.553 261.970  1.00  8.46           H  
ATOM   4230  HE2 TYR A 272     255.223 269.554 258.844  1.00  8.46           H  
ATOM   4231  HH  TYR A 272     252.290 270.353 260.683  1.00  8.46           H  
ATOM   4232  N   PRO A 273     254.113 263.154 258.828  1.00  5.75           N  
ATOM   4233  CA  PRO A 273     253.872 262.793 257.437  1.00  6.06           C  
ATOM   4234  C   PRO A 273     253.334 263.950 256.618  1.00  6.23           C  
ATOM   4235  O   PRO A 273     253.535 263.989 255.409  1.00  6.41           O  
ATOM   4236  CB  PRO A 273     252.836 261.669 257.535  1.00  9.09           C  
ATOM   4237  CG  PRO A 273     252.157 261.889 258.849  1.00  9.09           C  
ATOM   4238  CD  PRO A 273     253.240 262.406 259.754  1.00  9.09           C  
ATOM   4239  HA  PRO A 273     254.805 262.419 257.002  1.00  7.27           H  
ATOM   4240 1HB  PRO A 273     252.141 261.721 256.682  1.00 10.91           H  
ATOM   4241 2HB  PRO A 273     253.345 260.686 257.475  1.00 10.91           H  
ATOM   4242 1HG  PRO A 273     251.317 262.598 258.736  1.00 10.91           H  
ATOM   4243 2HG  PRO A 273     251.725 260.943 259.213  1.00 10.91           H  
ATOM   4244 1HD  PRO A 273     252.797 263.025 260.536  1.00 10.91           H  
ATOM   4245 2HD  PRO A 273     253.763 261.535 260.136  1.00 10.91           H  
ATOM   4246  N   ASP A 274     252.749 264.946 257.279  1.00  6.17           N  
ATOM   4247  CA  ASP A 274     252.207 266.122 256.615  1.00  6.34           C  
ATOM   4248  C   ASP A 274     253.166 266.712 255.578  1.00  6.22           C  
ATOM   4249  O   ASP A 274     252.726 267.214 254.541  1.00  6.54           O  
ATOM   4250  CB  ASP A 274     251.882 267.187 257.656  1.00  8.81           C  
ATOM   4251  CG  ASP A 274     250.701 266.815 258.546  1.00  8.81           C  
ATOM   4252  OD1 ASP A 274     250.006 265.876 258.237  1.00  8.81           O  
ATOM   4253  OD2 ASP A 274     250.507 267.471 259.534  1.00  8.81           O  
ATOM   4254  H   ASP A 274     252.585 264.877 258.274  1.00  7.40           H  
ATOM   4255  HA  ASP A 274     251.289 265.831 256.106  1.00  7.61           H  
ATOM   4256 1HB  ASP A 274     252.753 267.342 258.283  1.00 10.57           H  
ATOM   4257 2HB  ASP A 274     251.670 268.131 257.157  1.00 10.57           H  
ATOM   4258  N   THR A 275     254.477 266.692 255.870  1.00  5.78           N  
ATOM   4259  CA  THR A 275     255.478 267.238 254.955  1.00  5.63           C  
ATOM   4260  C   THR A 275     256.512 266.169 254.622  1.00  5.60           C  
ATOM   4261  O   THR A 275     257.631 266.478 254.206  1.00  5.45           O  
ATOM   4262  CB  THR A 275     256.183 268.479 255.547  1.00  7.94           C  
ATOM   4263  OG1 THR A 275     256.839 268.141 256.788  1.00  7.94           O  
ATOM   4264  CG2 THR A 275     255.144 269.552 255.823  1.00  7.94           C  
ATOM   4265  H   THR A 275     254.811 266.271 256.746  1.00  6.94           H  
ATOM   4266  HA  THR A 275     254.987 267.529 254.027  1.00  6.76           H  
ATOM   4267  HB  THR A 275     256.921 268.856 254.840  1.00  9.53           H  
ATOM   4268  HG1 THR A 275     257.596 267.555 256.622  1.00  9.53           H  
ATOM   4269 1HG2 THR A 275     255.631 270.431 256.238  1.00  9.53           H  
ATOM   4270 2HG2 THR A 275     254.642 269.817 254.892  1.00  9.53           H  
ATOM   4271 3HG2 THR A 275     254.411 269.180 256.533  1.00  9.53           H  
ATOM   4272  N   ASN A 276     256.154 264.913 254.902  1.00  5.72           N  
ATOM   4273  CA  ASN A 276     257.013 263.740 254.766  1.00  5.67           C  
ATOM   4274  C   ASN A 276     258.324 264.027 255.474  1.00  5.18           C  
ATOM   4275  O   ASN A 276     259.395 263.882 254.870  1.00  5.06           O  
ATOM   4276  CB  ASN A 276     257.288 263.313 253.335  1.00  7.96           C  
ATOM   4277  CG  ASN A 276     257.791 261.826 253.296  1.00  7.96           C  
ATOM   4278  OD1 ASN A 276     257.178 260.969 253.981  1.00  7.96           O  
ATOM   4279  ND2 ASN A 276     258.848 261.537 252.550  1.00  7.96           N  
ATOM   4280  H   ASN A 276     255.190 264.754 255.181  1.00  6.86           H  
ATOM   4281  HA  ASN A 276     256.539 262.907 255.287  1.00  6.80           H  
ATOM   4282 1HB  ASN A 276     256.377 263.403 252.743  1.00  9.55           H  
ATOM   4283 2HB  ASN A 276     258.043 263.963 252.888  1.00  9.55           H  
ATOM   4284 1HD2 ASN A 276     259.234 260.586 252.477  1.00  9.55           H  
ATOM   4285 2HD2 ASN A 276     259.351 262.262 252.059  1.00  9.55           H  
ATOM   4286  N   SER A 277     258.245 264.472 256.727  1.00  4.90           N  
ATOM   4287  CA  SER A 277     259.442 264.854 257.436  1.00  4.42           C  
ATOM   4288  C   SER A 277     259.441 264.436 258.891  1.00  4.18           C  
ATOM   4289  O   SER A 277     258.413 264.042 259.463  1.00  4.38           O  
ATOM   4290  CB  SER A 277     259.562 266.357 257.339  1.00  6.38           C  
ATOM   4291  OG  SER A 277     258.499 266.962 258.007  1.00  6.38           O  
ATOM   4292  H   SER A 277     257.339 264.577 257.195  1.00  5.88           H  
ATOM   4293  HA  SER A 277     260.295 264.385 256.951  1.00  5.30           H  
ATOM   4294 1HB  SER A 277     260.490 266.696 257.766  1.00  7.66           H  
ATOM   4295 2HB  SER A 277     259.552 266.649 256.289  1.00  7.66           H  
ATOM   4296  HG  SER A 277     258.383 267.837 257.610  1.00  7.66           H  
ATOM   4297  N   LEU A 278     260.636 264.453 259.459  1.00  3.77           N  
ATOM   4298  CA  LEU A 278     260.819 264.093 260.842  1.00  3.53           C  
ATOM   4299  C   LEU A 278     261.350 265.249 261.658  1.00  3.12           C  
ATOM   4300  O   LEU A 278     262.350 265.887 261.308  1.00  2.90           O  
ATOM   4301  CB  LEU A 278     261.755 262.885 260.928  1.00  5.04           C  
ATOM   4302  CG  LEU A 278     261.299 261.624 260.130  1.00  5.04           C  
ATOM   4303  CD1 LEU A 278     262.343 260.526 260.194  1.00  5.04           C  
ATOM   4304  CD2 LEU A 278     260.040 261.137 260.671  1.00  5.04           C  
ATOM   4305  H   LEU A 278     261.428 264.761 258.895  1.00  4.52           H  
ATOM   4306  HA  LEU A 278     259.858 263.843 261.261  1.00  4.24           H  
ATOM   4307 1HB  LEU A 278     262.746 263.178 260.583  1.00  6.05           H  
ATOM   4308 2HB  LEU A 278     261.812 262.616 261.962  1.00  6.05           H  
ATOM   4309  HG  LEU A 278     261.164 261.888 259.099  1.00  6.05           H  
ATOM   4310 1HD1 LEU A 278     261.998 259.672 259.613  1.00  6.05           H  
ATOM   4311 2HD1 LEU A 278     263.279 260.884 259.784  1.00  6.05           H  
ATOM   4312 3HD1 LEU A 278     262.489 260.215 261.209  1.00  6.05           H  
ATOM   4313 1HD2 LEU A 278     259.733 260.264 260.115  1.00  6.05           H  
ATOM   4314 2HD2 LEU A 278     260.182 260.888 261.717  1.00  6.05           H  
ATOM   4315 3HD2 LEU A 278     259.276 261.891 260.583  1.00  6.05           H  
ATOM   4316  N   LEU A 279     260.669 265.526 262.758  1.00  3.05           N  
ATOM   4317  CA  LEU A 279     261.089 266.638 263.606  1.00  2.64           C  
ATOM   4318  C   LEU A 279     261.914 266.067 264.738  1.00  2.39           C  
ATOM   4319  O   LEU A 279     261.590 265.003 265.264  1.00  2.59           O  
ATOM   4320  CB  LEU A 279     259.873 267.382 264.168  1.00  3.86           C  
ATOM   4321  CG  LEU A 279     258.810 267.832 263.122  1.00  3.86           C  
ATOM   4322  CD1 LEU A 279     257.607 268.418 263.838  1.00  3.86           C  
ATOM   4323  CD2 LEU A 279     259.422 268.837 262.173  1.00  3.86           C  
ATOM   4324  H   LEU A 279     259.846 264.944 262.954  1.00  3.66           H  
ATOM   4325  HA  LEU A 279     261.715 267.317 263.039  1.00  3.17           H  
ATOM   4326 1HB  LEU A 279     259.430 266.825 264.941  1.00  4.63           H  
ATOM   4327 2HB  LEU A 279     260.251 268.294 264.624  1.00  4.63           H  
ATOM   4328  HG  LEU A 279     258.471 266.965 262.552  1.00  4.63           H  
ATOM   4329 1HD1 LEU A 279     256.857 268.718 263.102  1.00  4.63           H  
ATOM   4330 2HD1 LEU A 279     257.179 267.669 264.502  1.00  4.63           H  
ATOM   4331 3HD1 LEU A 279     257.913 269.286 264.419  1.00  4.63           H  
ATOM   4332 1HD2 LEU A 279     258.681 269.143 261.433  1.00  4.63           H  
ATOM   4333 2HD2 LEU A 279     259.768 269.713 262.726  1.00  4.63           H  
ATOM   4334 3HD2 LEU A 279     260.255 268.381 261.673  1.00  4.63           H  
ATOM   4335  N   VAL A 280     262.978 266.754 265.126  1.00  1.99           N  
ATOM   4336  CA  VAL A 280     263.826 266.243 266.206  1.00  1.82           C  
ATOM   4337  C   VAL A 280     263.954 267.251 267.335  1.00  1.52           C  
ATOM   4338  O   VAL A 280     264.557 268.309 267.156  1.00  1.15           O  
ATOM   4339  CB  VAL A 280     265.202 265.829 265.623  1.00  2.62           C  
ATOM   4340  CG1 VAL A 280     264.998 264.705 264.638  1.00  2.62           C  
ATOM   4341  CG2 VAL A 280     265.872 266.962 264.880  1.00  2.62           C  
ATOM   4342  H   VAL A 280     263.188 267.634 264.642  1.00  2.39           H  
ATOM   4343  HA  VAL A 280     263.363 265.346 266.622  1.00  2.18           H  
ATOM   4344  HB  VAL A 280     265.843 265.476 266.429  1.00  3.14           H  
ATOM   4345 1HG1 VAL A 280     265.954 264.416 264.237  1.00  3.14           H  
ATOM   4346 2HG1 VAL A 280     264.528 263.868 265.145  1.00  3.14           H  
ATOM   4347 3HG1 VAL A 280     264.362 265.034 263.818  1.00  3.14           H  
ATOM   4348 1HG2 VAL A 280     266.806 266.609 264.480  1.00  3.14           H  
ATOM   4349 2HG2 VAL A 280     265.235 267.273 264.067  1.00  3.14           H  
ATOM   4350 3HG2 VAL A 280     266.072 267.797 265.511  1.00  3.14           H  
ATOM   4351  N   LYS A 281     263.338 266.940 268.484  1.00  1.74           N  
ATOM   4352  CA  LYS A 281     263.262 267.903 269.588  1.00  1.62           C  
ATOM   4353  C   LYS A 281     264.084 267.651 270.858  1.00  1.71           C  
ATOM   4354  O   LYS A 281     263.917 266.643 271.567  1.00  2.04           O  
ATOM   4355  CB  LYS A 281     261.789 268.058 270.003  1.00  2.32           C  
ATOM   4356  CG  LYS A 281     261.532 269.029 271.182  1.00  2.32           C  
ATOM   4357  CD  LYS A 281     260.040 269.189 271.460  1.00  2.32           C  
ATOM   4358  CE  LYS A 281     259.796 270.142 272.632  1.00  2.32           C  
ATOM   4359  NZ  LYS A 281     258.342 270.298 272.938  1.00  2.32           N  
ATOM   4360  H   LYS A 281     262.877 266.024 268.558  1.00  2.09           H  
ATOM   4361  HA  LYS A 281     263.601 268.861 269.196  1.00  1.94           H  
ATOM   4362 1HB  LYS A 281     261.212 268.412 269.149  1.00  2.78           H  
ATOM   4363 2HB  LYS A 281     261.392 267.082 270.278  1.00  2.78           H  
ATOM   4364 1HG  LYS A 281     261.987 268.619 272.085  1.00  2.78           H  
ATOM   4365 2HG  LYS A 281     261.979 269.997 270.995  1.00  2.78           H  
ATOM   4366 1HD  LYS A 281     259.546 269.582 270.570  1.00  2.78           H  
ATOM   4367 2HD  LYS A 281     259.610 268.216 271.696  1.00  2.78           H  
ATOM   4368 1HE  LYS A 281     260.304 269.756 273.515  1.00  2.78           H  
ATOM   4369 2HE  LYS A 281     260.210 271.120 272.386  1.00  2.78           H  
ATOM   4370 1HZ  LYS A 281     258.228 270.935 273.716  1.00  2.78           H  
ATOM   4371 2HZ  LYS A 281     257.860 270.668 272.130  1.00  2.78           H  
ATOM   4372 3HZ  LYS A 281     257.948 269.401 273.181  1.00  2.78           H  
ATOM   4373  N   GLY A 282     264.922 268.646 271.197  1.00  1.49           N  
ATOM   4374  CA  GLY A 282     265.739 268.604 272.416  1.00  1.71           C  
ATOM   4375  C   GLY A 282     267.152 269.163 272.227  1.00  1.57           C  
ATOM   4376  O   GLY A 282     267.396 270.016 271.369  1.00  1.25           O  
ATOM   4377  H   GLY A 282     265.024 269.437 270.548  1.00  1.79           H  
ATOM   4378 1HA  GLY A 282     265.234 269.192 273.184  1.00  2.05           H  
ATOM   4379 2HA  GLY A 282     265.783 267.591 272.798  1.00  2.05           H  
ATOM   4380  N   THR A 283     268.083 268.700 273.064  1.00  1.89           N  
ATOM   4381  CA  THR A 283     269.459 269.187 273.088  1.00  2.00           C  
ATOM   4382  C   THR A 283     270.051 269.214 271.692  1.00  1.68           C  
ATOM   4383  O   THR A 283     269.954 268.234 270.948  1.00  1.44           O  
ATOM   4384  CB  THR A 283     270.305 268.303 274.022  1.00  2.76           C  
ATOM   4385  OG1 THR A 283     269.741 268.337 275.345  1.00  2.76           O  
ATOM   4386  CG2 THR A 283     271.732 268.789 274.069  1.00  2.76           C  
ATOM   4387  H   THR A 283     267.827 267.995 273.743  1.00  2.27           H  
ATOM   4388  HA  THR A 283     269.478 270.203 273.474  1.00  2.40           H  
ATOM   4389  HB  THR A 283     270.285 267.289 273.661  1.00  3.31           H  
ATOM   4390  HG1 THR A 283     270.174 267.677 275.898  1.00  3.31           H  
ATOM   4391 1HG2 THR A 283     272.309 268.152 274.737  1.00  3.31           H  
ATOM   4392 2HG2 THR A 283     272.172 268.749 273.089  1.00  3.31           H  
ATOM   4393 3HG2 THR A 283     271.760 269.818 274.436  1.00  3.31           H  
ATOM   4394  N   ALA A 284     270.669 270.352 271.350  1.00  1.72           N  
ATOM   4395  CA  ALA A 284     271.236 270.581 270.027  1.00  1.51           C  
ATOM   4396  C   ALA A 284     272.282 269.542 269.600  1.00  1.40           C  
ATOM   4397  O   ALA A 284     272.275 269.097 268.444  1.00  1.15           O  
ATOM   4398  CB  ALA A 284     271.857 271.962 269.993  1.00  2.20           C  
ATOM   4399  H   ALA A 284     270.704 271.104 272.044  1.00  2.06           H  
ATOM   4400  HA  ALA A 284     270.423 270.566 269.319  1.00  1.81           H  
ATOM   4401 1HB  ALA A 284     272.236 272.168 268.996  1.00  2.64           H  
ATOM   4402 2HB  ALA A 284     271.098 272.702 270.258  1.00  2.64           H  
ATOM   4403 3HB  ALA A 284     272.677 272.004 270.714  1.00  2.64           H  
ATOM   4404  N   GLU A 285     273.153 269.107 270.508  1.00  1.63           N  
ATOM   4405  CA  GLU A 285     274.148 268.114 270.121  1.00  1.51           C  
ATOM   4406  C   GLU A 285     273.496 266.778 269.796  1.00  1.28           C  
ATOM   4407  O   GLU A 285     273.843 266.122 268.812  1.00  1.03           O  
ATOM   4408  CB  GLU A 285     275.189 267.936 271.224  1.00  2.16           C  
ATOM   4409  CG  GLU A 285     276.095 269.151 271.440  1.00  2.16           C  
ATOM   4410  CD  GLU A 285     275.452 270.245 272.246  1.00  2.16           C  
ATOM   4411  OE1 GLU A 285     274.333 270.065 272.658  1.00  2.16           O  
ATOM   4412  OE2 GLU A 285     276.082 271.256 272.459  1.00  2.16           O  
ATOM   4413  H   GLU A 285     273.162 269.500 271.455  1.00  1.96           H  
ATOM   4414  HA  GLU A 285     274.655 268.471 269.225  1.00  1.81           H  
ATOM   4415 1HB  GLU A 285     274.689 267.709 272.168  1.00  2.59           H  
ATOM   4416 2HB  GLU A 285     275.828 267.082 270.986  1.00  2.59           H  
ATOM   4417 1HG  GLU A 285     276.998 268.817 271.952  1.00  2.59           H  
ATOM   4418 2HG  GLU A 285     276.384 269.544 270.469  1.00  2.59           H  
ATOM   4419  N   GLN A 286     272.523 266.386 270.601  1.00  1.43           N  
ATOM   4420  CA  GLN A 286     271.863 265.115 270.386  1.00  1.40           C  
ATOM   4421  C   GLN A 286     271.068 265.134 269.075  1.00  1.06           C  
ATOM   4422  O   GLN A 286     271.162 264.194 268.276  1.00  1.02           O  
ATOM   4423  CB  GLN A 286     270.940 264.829 271.545  1.00  1.97           C  
ATOM   4424  CG  GLN A 286     271.613 264.559 272.861  1.00  1.97           C  
ATOM   4425  CD  GLN A 286     270.620 264.420 274.009  1.00  1.97           C  
ATOM   4426  OE1 GLN A 286     269.453 264.829 273.915  1.00  1.97           O  
ATOM   4427  NE2 GLN A 286     271.094 263.854 275.086  1.00  1.97           N  
ATOM   4428  H   GLN A 286     272.282 266.966 271.393  1.00  1.72           H  
ATOM   4429  HA  GLN A 286     272.616 264.327 270.331  1.00  1.68           H  
ATOM   4430 1HB  GLN A 286     270.299 265.664 271.677  1.00  2.37           H  
ATOM   4431 2HB  GLN A 286     270.355 263.954 271.308  1.00  2.37           H  
ATOM   4432 1HG  GLN A 286     272.168 263.628 272.792  1.00  2.37           H  
ATOM   4433 2HG  GLN A 286     272.297 265.374 273.096  1.00  2.37           H  
ATOM   4434 1HE2 GLN A 286     270.545 263.709 275.891  1.00  2.37           H  
ATOM   4435 2HE2 GLN A 286     272.052 263.515 275.081  1.00  2.37           H  
ATOM   4436  N   VAL A 287     270.352 266.239 268.782  1.00  0.87           N  
ATOM   4437  CA  VAL A 287     269.571 266.244 267.542  1.00  0.53           C  
ATOM   4438  C   VAL A 287     270.501 266.154 266.340  1.00  0.25           C  
ATOM   4439  O   VAL A 287     270.154 265.503 265.361  1.00  0.42           O  
ATOM   4440  CB  VAL A 287     268.597 267.443 267.399  1.00  0.88           C  
ATOM   4441  CG1 VAL A 287     267.536 267.417 268.480  1.00  0.88           C  
ATOM   4442  CG2 VAL A 287     269.299 268.695 267.494  1.00  0.88           C  
ATOM   4443  H   VAL A 287     270.308 267.012 269.454  1.00  1.04           H  
ATOM   4444  HA  VAL A 287     268.942 265.358 267.541  1.00  0.64           H  
ATOM   4445  HB  VAL A 287     268.118 267.377 266.449  1.00  1.05           H  
ATOM   4446 1HG1 VAL A 287     266.853 268.262 268.355  1.00  1.05           H  
ATOM   4447 2HG1 VAL A 287     266.980 266.497 268.419  1.00  1.05           H  
ATOM   4448 3HG1 VAL A 287     268.018 267.496 269.444  1.00  1.05           H  
ATOM   4449 1HG2 VAL A 287     268.589 269.500 267.391  1.00  1.05           H  
ATOM   4450 2HG2 VAL A 287     269.745 268.723 268.451  1.00  1.05           H  
ATOM   4451 3HG2 VAL A 287     270.054 268.779 266.726  1.00  1.05           H  
ATOM   4452  N   HIS A 288     271.716 266.714 266.433  1.00  0.28           N  
ATOM   4453  CA  HIS A 288     272.677 266.585 265.344  1.00  0.27           C  
ATOM   4454  C   HIS A 288     272.864 265.113 264.980  1.00  0.04           C  
ATOM   4455  O   HIS A 288     272.817 264.744 263.803  1.00  0.37           O  
ATOM   4456  CB  HIS A 288     274.035 267.176 265.728  1.00  0.38           C  
ATOM   4457  CG  HIS A 288     275.090 266.993 264.703  1.00  0.38           C  
ATOM   4458  ND1 HIS A 288     275.163 267.752 263.555  1.00  0.38           N  
ATOM   4459  CD2 HIS A 288     276.122 266.115 264.648  1.00  0.38           C  
ATOM   4460  CE1 HIS A 288     276.202 267.356 262.838  1.00  0.38           C  
ATOM   4461  NE2 HIS A 288     276.801 266.365 263.480  1.00  0.38           N  
ATOM   4462  H   HIS A 288     271.945 267.296 267.249  1.00  0.34           H  
ATOM   4463  HA  HIS A 288     272.304 267.108 264.463  1.00  0.32           H  
ATOM   4464 1HB  HIS A 288     273.925 268.238 265.945  1.00  0.46           H  
ATOM   4465 2HB  HIS A 288     274.394 266.703 266.616  1.00  0.46           H  
ATOM   4466  HD1 HIS A 288     274.473 268.407 263.233  1.00  0.46           H  
ATOM   4467  HD2 HIS A 288     276.456 265.324 265.325  1.00  0.46           H  
ATOM   4468  HE1 HIS A 288     276.436 267.835 261.888  1.00  0.46           H  
ATOM   4469  N   PHE A 289     273.078 264.266 265.986  1.00  0.36           N  
ATOM   4470  CA  PHE A 289     273.262 262.839 265.721  1.00  0.49           C  
ATOM   4471  C   PHE A 289     271.998 262.203 265.125  1.00  0.73           C  
ATOM   4472  O   PHE A 289     272.086 261.348 264.235  1.00  0.84           O  
ATOM   4473  CB  PHE A 289     273.688 262.117 266.992  1.00  0.63           C  
ATOM   4474  CG  PHE A 289     275.100 262.427 267.339  1.00  0.63           C  
ATOM   4475  CD1 PHE A 289     275.383 263.434 268.230  1.00  0.63           C  
ATOM   4476  CD2 PHE A 289     276.150 261.718 266.778  1.00  0.63           C  
ATOM   4477  CE1 PHE A 289     276.675 263.751 268.557  1.00  0.63           C  
ATOM   4478  CE2 PHE A 289     277.454 262.022 267.098  1.00  0.63           C  
ATOM   4479  CZ  PHE A 289     277.716 263.049 267.990  1.00  0.63           C  
ATOM   4480  H   PHE A 289     273.145 264.651 266.939  1.00  0.43           H  
ATOM   4481  HA  PHE A 289     274.068 262.738 264.995  1.00  0.59           H  
ATOM   4482 1HB  PHE A 289     273.046 262.420 267.824  1.00  0.76           H  
ATOM   4483 2HB  PHE A 289     273.592 261.044 266.864  1.00  0.76           H  
ATOM   4484  HD1 PHE A 289     274.567 263.973 268.677  1.00  0.76           H  
ATOM   4485  HD2 PHE A 289     275.935 260.920 266.082  1.00  0.76           H  
ATOM   4486  HE1 PHE A 289     276.874 264.560 269.269  1.00  0.76           H  
ATOM   4487  HE2 PHE A 289     278.275 261.462 266.649  1.00  0.76           H  
ATOM   4488  HZ  PHE A 289     278.742 263.305 268.247  1.00  0.76           H  
ATOM   4489  N   ILE A 290     270.822 262.617 265.590  1.00  0.92           N  
ATOM   4490  CA  ILE A 290     269.599 262.031 265.041  1.00  1.30           C  
ATOM   4491  C   ILE A 290     269.474 262.410 263.558  1.00  1.33           C  
ATOM   4492  O   ILE A 290     269.120 261.559 262.734  1.00  1.62           O  
ATOM   4493  CB  ILE A 290     268.294 262.434 265.775  1.00  1.67           C  
ATOM   4494  CG1 ILE A 290     268.106 261.717 267.140  1.00  1.67           C  
ATOM   4495  CG2 ILE A 290     267.133 261.999 264.944  1.00  1.67           C  
ATOM   4496  CD1 ILE A 290     269.090 262.080 268.201  1.00  1.67           C  
ATOM   4497  H   ILE A 290     270.808 263.296 266.362  1.00  1.10           H  
ATOM   4498  HA  ILE A 290     269.679 260.952 265.094  1.00  1.56           H  
ATOM   4499  HB  ILE A 290     268.266 263.515 265.936  1.00  2.00           H  
ATOM   4500 1HG1 ILE A 290     267.115 261.960 267.512  1.00  2.00           H  
ATOM   4501 2HG1 ILE A 290     268.161 260.642 266.980  1.00  2.00           H  
ATOM   4502 1HG2 ILE A 290     266.220 262.251 265.462  1.00  2.00           H  
ATOM   4503 2HG2 ILE A 290     267.122 262.462 263.964  1.00  2.00           H  
ATOM   4504 3HG2 ILE A 290     267.205 260.935 264.827  1.00  2.00           H  
ATOM   4505 1HD1 ILE A 290     268.881 261.562 269.113  1.00  2.00           H  
ATOM   4506 2HD1 ILE A 290     270.088 261.832 267.896  1.00  2.00           H  
ATOM   4507 3HD1 ILE A 290     269.014 263.128 268.385  1.00  2.00           H  
ATOM   4508  N   GLU A 291     269.734 263.690 263.230  1.00  1.14           N  
ATOM   4509  CA  GLU A 291     269.658 264.190 261.854  1.00  1.43           C  
ATOM   4510  C   GLU A 291     270.650 263.436 260.973  1.00  1.44           C  
ATOM   4511  O   GLU A 291     270.326 263.018 259.855  1.00  1.80           O  
ATOM   4512  CB  GLU A 291     270.013 265.688 261.808  1.00  1.89           C  
ATOM   4513  CG  GLU A 291     268.992 266.661 262.421  1.00  1.89           C  
ATOM   4514  CD  GLU A 291     269.541 268.084 262.517  1.00  1.89           C  
ATOM   4515  OE1 GLU A 291     270.741 268.219 262.426  1.00  1.89           O  
ATOM   4516  OE2 GLU A 291     268.774 269.023 262.595  1.00  1.89           O  
ATOM   4517  H   GLU A 291     269.986 264.338 263.978  1.00  1.37           H  
ATOM   4518  HA  GLU A 291     268.651 264.038 261.477  1.00  1.72           H  
ATOM   4519 1HB  GLU A 291     270.953 265.840 262.334  1.00  2.26           H  
ATOM   4520 2HB  GLU A 291     270.174 265.986 260.774  1.00  2.26           H  
ATOM   4521 1HG  GLU A 291     268.081 266.664 261.838  1.00  2.26           H  
ATOM   4522 2HG  GLU A 291     268.755 266.306 263.411  1.00  2.26           H  
ATOM   4523  N   MET A 292     271.843 263.159 261.516  1.00  1.04           N  
ATOM   4524  CA  MET A 292     272.871 262.416 260.805  1.00  1.02           C  
ATOM   4525  C   MET A 292     272.309 261.091 260.322  1.00  1.23           C  
ATOM   4526  O   MET A 292     272.598 260.668 259.195  1.00  1.52           O  
ATOM   4527  CB  MET A 292     274.076 262.188 261.720  1.00  1.44           C  
ATOM   4528  CG  MET A 292     275.246 261.410 261.133  1.00  1.44           C  
ATOM   4529  SD  MET A 292     276.576 261.139 262.364  1.00  1.44           S  
ATOM   4530  CE  MET A 292     275.883 259.883 263.455  1.00  1.44           C  
ATOM   4531  H   MET A 292     272.069 263.553 262.437  1.00  1.25           H  
ATOM   4532  HA  MET A 292     273.181 262.992 259.935  1.00  1.22           H  
ATOM   4533 1HB  MET A 292     274.443 263.152 262.080  1.00  1.72           H  
ATOM   4534 2HB  MET A 292     273.747 261.644 262.572  1.00  1.72           H  
ATOM   4535 1HG  MET A 292     274.904 260.439 260.774  1.00  1.72           H  
ATOM   4536 2HG  MET A 292     275.662 261.959 260.288  1.00  1.72           H  
ATOM   4537 1HE  MET A 292     276.606 259.638 264.228  1.00  1.72           H  
ATOM   4538 2HE  MET A 292     274.966 260.252 263.919  1.00  1.72           H  
ATOM   4539 3HE  MET A 292     275.667 258.986 262.879  1.00  1.72           H  
ATOM   4540  N   LEU A 293     271.528 260.421 261.174  1.00  1.25           N  
ATOM   4541  CA  LEU A 293     270.950 259.157 260.773  1.00  1.67           C  
ATOM   4542  C   LEU A 293     269.784 259.325 259.832  1.00  2.09           C  
ATOM   4543  O   LEU A 293     269.713 258.614 258.837  1.00  2.34           O  
ATOM   4544  CB  LEU A 293     270.523 258.351 261.992  1.00  2.17           C  
ATOM   4545  CG  LEU A 293     271.575 257.367 262.550  1.00  2.17           C  
ATOM   4546  CD1 LEU A 293     271.716 256.149 261.584  1.00  2.17           C  
ATOM   4547  CD2 LEU A 293     272.912 258.136 262.748  1.00  2.17           C  
ATOM   4548  H   LEU A 293     271.371 260.803 262.115  1.00  1.50           H  
ATOM   4549  HA  LEU A 293     271.707 258.610 260.234  1.00  2.00           H  
ATOM   4550 1HB  LEU A 293     270.274 259.064 262.780  1.00  2.60           H  
ATOM   4551 2HB  LEU A 293     269.626 257.787 261.746  1.00  2.60           H  
ATOM   4552  HG  LEU A 293     271.246 256.982 263.501  1.00  2.60           H  
ATOM   4553 1HD1 LEU A 293     272.427 255.450 261.977  1.00  2.60           H  
ATOM   4554 2HD1 LEU A 293     270.757 255.652 261.493  1.00  2.60           H  
ATOM   4555 3HD1 LEU A 293     272.047 256.463 260.601  1.00  2.60           H  
ATOM   4556 1HD2 LEU A 293     273.653 257.502 263.154  1.00  2.60           H  
ATOM   4557 2HD2 LEU A 293     273.286 258.525 261.810  1.00  2.60           H  
ATOM   4558 3HD2 LEU A 293     272.749 258.964 263.433  1.00  2.60           H  
ATOM   4559  N   VAL A 294     268.934 260.330 260.008  1.00  2.18           N  
ATOM   4560  CA  VAL A 294     267.827 260.394 259.060  1.00  2.61           C  
ATOM   4561  C   VAL A 294     268.422 260.532 257.657  1.00  2.76           C  
ATOM   4562  O   VAL A 294     267.933 259.906 256.711  1.00  3.16           O  
ATOM   4563  CB  VAL A 294     266.863 261.568 259.314  1.00  3.48           C  
ATOM   4564  CG1 VAL A 294     265.836 261.638 258.153  1.00  3.48           C  
ATOM   4565  CG2 VAL A 294     266.161 261.403 260.641  1.00  3.48           C  
ATOM   4566  H   VAL A 294     269.015 260.939 260.830  1.00  2.62           H  
ATOM   4567  HA  VAL A 294     267.263 259.463 259.115  1.00  3.13           H  
ATOM   4568  HB  VAL A 294     267.426 262.490 259.326  1.00  4.18           H  
ATOM   4569 1HG1 VAL A 294     265.155 262.445 258.319  1.00  4.18           H  
ATOM   4570 2HG1 VAL A 294     266.329 261.791 257.194  1.00  4.18           H  
ATOM   4571 3HG1 VAL A 294     265.272 260.709 258.118  1.00  4.18           H  
ATOM   4572 1HG2 VAL A 294     265.490 262.244 260.809  1.00  4.18           H  
ATOM   4573 2HG2 VAL A 294     265.592 260.486 260.628  1.00  4.18           H  
ATOM   4574 3HG2 VAL A 294     266.898 261.366 261.440  1.00  4.18           H  
ATOM   4575  N   LYS A 295     269.440 261.391 257.515  1.00  2.52           N  
ATOM   4576  CA  LYS A 295     270.107 261.595 256.236  1.00  2.76           C  
ATOM   4577  C   LYS A 295     270.755 260.308 255.708  1.00  2.83           C  
ATOM   4578  O   LYS A 295     270.603 259.979 254.533  1.00  3.20           O  
ATOM   4579  CB  LYS A 295     271.167 262.689 256.361  1.00  3.77           C  
ATOM   4580  CG  LYS A 295     271.907 263.024 255.062  1.00  3.77           C  
ATOM   4581  CD  LYS A 295     272.894 264.173 255.272  1.00  3.77           C  
ATOM   4582  CE  LYS A 295     273.671 264.483 253.996  1.00  3.77           C  
ATOM   4583  NZ  LYS A 295     274.638 265.603 254.190  1.00  3.77           N  
ATOM   4584  H   LYS A 295     269.768 261.905 258.341  1.00  3.02           H  
ATOM   4585  HA  LYS A 295     269.359 261.913 255.510  1.00  3.31           H  
ATOM   4586 1HB  LYS A 295     270.711 263.593 256.734  1.00  4.52           H  
ATOM   4587 2HB  LYS A 295     271.910 262.379 257.101  1.00  4.52           H  
ATOM   4588 1HG  LYS A 295     272.457 262.146 254.719  1.00  4.52           H  
ATOM   4589 2HG  LYS A 295     271.186 263.301 254.294  1.00  4.52           H  
ATOM   4590 1HD  LYS A 295     272.352 265.067 255.585  1.00  4.52           H  
ATOM   4591 2HD  LYS A 295     273.597 263.901 256.060  1.00  4.52           H  
ATOM   4592 1HE  LYS A 295     274.218 263.593 253.688  1.00  4.52           H  
ATOM   4593 2HE  LYS A 295     272.968 264.756 253.210  1.00  4.52           H  
ATOM   4594 1HZ  LYS A 295     275.130 265.777 253.324  1.00  4.52           H  
ATOM   4595 2HZ  LYS A 295     274.139 266.438 254.465  1.00  4.52           H  
ATOM   4596 3HZ  LYS A 295     275.303 265.357 254.910  1.00  4.52           H  
ATOM   4597  N   ALA A 296     271.502 259.596 256.573  1.00  2.47           N  
ATOM   4598  CA  ALA A 296     272.182 258.348 256.218  1.00  2.52           C  
ATOM   4599  C   ALA A 296     271.226 257.243 255.779  1.00  2.99           C  
ATOM   4600  O   ALA A 296     271.557 256.428 254.915  1.00  3.23           O  
ATOM   4601  CB  ALA A 296     272.975 257.841 257.413  1.00  3.51           C  
ATOM   4602  H   ALA A 296     271.634 259.949 257.524  1.00  2.96           H  
ATOM   4603  HA  ALA A 296     272.859 258.564 255.395  1.00  3.02           H  
ATOM   4604 1HB  ALA A 296     273.511 256.934 257.136  1.00  4.21           H  
ATOM   4605 2HB  ALA A 296     273.685 258.604 257.731  1.00  4.21           H  
ATOM   4606 3HB  ALA A 296     272.290 257.623 258.223  1.00  4.21           H  
ATOM   4607  N   LEU A 297     270.057 257.200 256.404  1.00  3.13           N  
ATOM   4608  CA  LEU A 297     269.045 256.188 256.154  1.00  3.60           C  
ATOM   4609  C   LEU A 297     268.165 256.512 254.943  1.00  4.01           C  
ATOM   4610  O   LEU A 297     267.798 255.615 254.173  1.00  4.40           O  
ATOM   4611  CB  LEU A 297     268.191 256.101 257.412  1.00  4.85           C  
ATOM   4612  CG  LEU A 297     268.924 255.663 258.717  1.00  4.85           C  
ATOM   4613  CD1 LEU A 297     267.991 255.913 259.872  1.00  4.85           C  
ATOM   4614  CD2 LEU A 297     269.333 254.201 258.667  1.00  4.85           C  
ATOM   4615  H   LEU A 297     269.890 257.879 257.151  1.00  3.76           H  
ATOM   4616  HA  LEU A 297     269.546 255.243 255.963  1.00  4.32           H  
ATOM   4617 1HB  LEU A 297     267.754 257.086 257.592  1.00  5.82           H  
ATOM   4618 2HB  LEU A 297     267.392 255.395 257.229  1.00  5.82           H  
ATOM   4619  HG  LEU A 297     269.812 256.258 258.853  1.00  5.82           H  
ATOM   4620 1HD1 LEU A 297     268.483 255.651 260.786  1.00  5.82           H  
ATOM   4621 2HD1 LEU A 297     267.728 256.969 259.900  1.00  5.82           H  
ATOM   4622 3HD1 LEU A 297     267.089 255.314 259.758  1.00  5.82           H  
ATOM   4623 1HD2 LEU A 297     269.831 253.936 259.595  1.00  5.82           H  
ATOM   4624 2HD2 LEU A 297     268.450 253.576 258.544  1.00  5.82           H  
ATOM   4625 3HD2 LEU A 297     270.015 254.030 257.841  1.00  5.82           H  
ATOM   4626  N   ASP A 298     267.862 257.797 254.729  1.00  3.96           N  
ATOM   4627  CA  ASP A 298     267.010 258.231 253.624  1.00  4.35           C  
ATOM   4628  C   ASP A 298     267.754 258.247 252.298  1.00  4.58           C  
ATOM   4629  O   ASP A 298     267.999 259.314 251.728  1.00  4.62           O  
ATOM   4630  CB  ASP A 298     266.516 259.667 253.872  1.00  5.93           C  
ATOM   4631  CG  ASP A 298     265.490 260.170 252.816  1.00  5.93           C  
ATOM   4632  OD1 ASP A 298     264.717 259.371 252.283  1.00  5.93           O  
ATOM   4633  OD2 ASP A 298     265.506 261.338 252.498  1.00  5.93           O  
ATOM   4634  H   ASP A 298     268.155 258.507 255.403  1.00  4.75           H  
ATOM   4635  HA  ASP A 298     266.170 257.553 253.552  1.00  5.22           H  
ATOM   4636 1HB  ASP A 298     266.052 259.717 254.861  1.00  7.12           H  
ATOM   4637 2HB  ASP A 298     267.378 260.344 253.895  1.00  7.12           H  
ATOM   4638  N   VAL A 299     268.066 257.070 251.775  1.00  4.79           N  
ATOM   4639  CA  VAL A 299     268.877 257.004 250.566  1.00  4.99           C  
ATOM   4640  C   VAL A 299     268.202 256.253 249.439  1.00  5.48           C  
ATOM   4641  O   VAL A 299     267.269 255.484 249.660  1.00  5.65           O  
ATOM   4642  CB  VAL A 299     270.229 256.353 250.894  1.00  6.91           C  
ATOM   4643  CG1 VAL A 299     270.947 257.204 251.945  1.00  6.91           C  
ATOM   4644  CG2 VAL A 299     270.015 254.920 251.398  1.00  6.91           C  
ATOM   4645  H   VAL A 299     267.805 256.244 252.319  1.00  5.75           H  
ATOM   4646  HA  VAL A 299     269.071 258.020 250.228  1.00  5.99           H  
ATOM   4647  HB  VAL A 299     270.845 256.334 249.998  1.00  8.29           H  
ATOM   4648 1HG1 VAL A 299     271.914 256.766 252.180  1.00  8.29           H  
ATOM   4649 2HG1 VAL A 299     271.088 258.213 251.566  1.00  8.29           H  
ATOM   4650 3HG1 VAL A 299     270.354 257.249 252.853  1.00  8.29           H  
ATOM   4651 1HG2 VAL A 299     270.980 254.470 251.623  1.00  8.29           H  
ATOM   4652 2HG2 VAL A 299     269.409 254.931 252.298  1.00  8.29           H  
ATOM   4653 3HG2 VAL A 299     269.513 254.325 250.629  1.00  8.29           H  
ATOM   4654  N   ALA A 300     268.670 256.505 248.220  1.00  5.73           N  
ATOM   4655  CA  ALA A 300     268.138 255.865 247.028  1.00  6.20           C  
ATOM   4656  C   ALA A 300     268.380 254.371 247.042  1.00  6.26           C  
ATOM   4657  O   ALA A 300     269.439 253.907 247.469  1.00  5.97           O  
ATOM   4658  CB  ALA A 300     268.756 256.478 245.787  1.00  8.49           C  
ATOM   4659  H   ALA A 300     269.429 257.163 248.121  1.00  6.88           H  
ATOM   4660  HA  ALA A 300     267.061 256.030 247.005  1.00  7.44           H  
ATOM   4661 1HB  ALA A 300     268.328 256.009 244.901  1.00 10.19           H  
ATOM   4662 2HB  ALA A 300     268.546 257.549 245.770  1.00 10.19           H  
ATOM   4663 3HB  ALA A 300     269.831 256.316 245.799  1.00 10.19           H  
ATOM   4664  N   LYS A 301     267.423 253.622 246.500  1.00  6.67           N  
ATOM   4665  CA  LYS A 301     267.558 252.181 246.384  1.00  6.82           C  
ATOM   4666  C   LYS A 301     267.355 251.709 244.957  1.00  7.27           C  
ATOM   4667  O   LYS A 301     266.608 252.314 244.189  1.00  7.52           O  
ATOM   4668  CB  LYS A 301     266.535 251.463 247.265  1.00  9.49           C  
ATOM   4669  CG  LYS A 301     266.664 251.738 248.761  1.00  9.49           C  
ATOM   4670  CD  LYS A 301     265.687 250.862 249.596  1.00  9.49           C  
ATOM   4671  CE  LYS A 301     264.206 251.293 249.496  1.00  9.49           C  
ATOM   4672  NZ  LYS A 301     263.949 252.599 250.161  1.00  9.49           N  
ATOM   4673  H   LYS A 301     266.581 254.069 246.166  1.00  8.00           H  
ATOM   4674  HA  LYS A 301     268.563 251.894 246.693  1.00  8.18           H  
ATOM   4675 1HB  LYS A 301     265.540 251.747 246.938  1.00 11.39           H  
ATOM   4676 2HB  LYS A 301     266.627 250.382 247.112  1.00 11.39           H  
ATOM   4677 1HG  LYS A 301     267.688 251.512 249.068  1.00 11.39           H  
ATOM   4678 2HG  LYS A 301     266.482 252.796 248.955  1.00 11.39           H  
ATOM   4679 1HD  LYS A 301     265.763 249.827 249.253  1.00 11.39           H  
ATOM   4680 2HD  LYS A 301     265.988 250.894 250.641  1.00 11.39           H  
ATOM   4681 1HE  LYS A 301     263.918 251.369 248.458  1.00 11.39           H  
ATOM   4682 2HE  LYS A 301     263.592 250.531 249.971  1.00 11.39           H  
ATOM   4683 1HZ  LYS A 301     262.970 252.843 250.078  1.00 11.39           H  
ATOM   4684 2HZ  LYS A 301     264.200 252.536 251.136  1.00 11.39           H  
ATOM   4685 3HZ  LYS A 301     264.505 253.308 249.708  1.00 11.39           H  
ATOM   4686  N   ARG A 302     267.993 250.596 244.627  1.00  7.39           N  
ATOM   4687  CA  ARG A 302     267.786 249.917 243.353  1.00  7.83           C  
ATOM   4688  C   ARG A 302     266.570 249.033 243.481  1.00  8.17           C  
ATOM   4689  O   ARG A 302     266.230 248.616 244.599  1.00  8.07           O  
ATOM   4690  CB  ARG A 302     269.002 249.107 242.948  1.00 10.79           C  
ATOM   4691  CG  ARG A 302     270.200 249.936 242.569  1.00 10.79           C  
ATOM   4692  CD  ARG A 302     271.388 249.101 242.308  1.00 10.79           C  
ATOM   4693  NE  ARG A 302     271.989 248.603 243.538  1.00 10.79           N  
ATOM   4694  CZ  ARG A 302     272.993 247.711 243.608  1.00 10.79           C  
ATOM   4695  NH1 ARG A 302     273.497 247.174 242.514  1.00 10.79           N  
ATOM   4696  NH2 ARG A 302     273.482 247.387 244.795  1.00 10.79           N  
ATOM   4697  H   ARG A 302     268.607 250.182 245.316  1.00  8.87           H  
ATOM   4698  HA  ARG A 302     267.594 250.661 242.576  1.00  9.40           H  
ATOM   4699 1HB  ARG A 302     269.293 248.448 243.764  1.00 12.94           H  
ATOM   4700 2HB  ARG A 302     268.750 248.477 242.089  1.00 12.94           H  
ATOM   4701 1HG  ARG A 302     269.970 250.499 241.667  1.00 12.94           H  
ATOM   4702 2HG  ARG A 302     270.435 250.626 243.378  1.00 12.94           H  
ATOM   4703 1HD  ARG A 302     271.072 248.246 241.719  1.00 12.94           H  
ATOM   4704 2HD  ARG A 302     272.135 249.671 241.755  1.00 12.94           H  
ATOM   4705  HE  ARG A 302     271.652 248.984 244.409  1.00 12.94           H  
ATOM   4706 1HH1 ARG A 302     273.123 247.425 241.581  1.00 12.94           H  
ATOM   4707 2HH1 ARG A 302     274.250 246.509 242.576  1.00 12.94           H  
ATOM   4708 1HH2 ARG A 302     273.098 247.810 245.635  1.00 12.94           H  
ATOM   4709 2HH2 ARG A 302     274.245 246.732 244.870  1.00 12.94           H  
ATOM   4710  N   HIS A 303     265.923 248.735 242.356  1.00  8.59           N  
ATOM   4711  CA  HIS A 303     264.760 247.863 242.390  1.00  8.94           C  
ATOM   4712  C   HIS A 303     265.083 246.464 241.882  1.00  9.13           C  
ATOM   4713  O   HIS A 303     266.046 246.254 241.133  1.00  9.12           O  
ATOM   4714  CB  HIS A 303     263.578 248.485 241.632  1.00 12.38           C  
ATOM   4715  CG  HIS A 303     262.980 249.709 242.271  1.00 12.38           C  
ATOM   4716  ND1 HIS A 303     261.826 250.290 241.791  1.00 12.38           N  
ATOM   4717  CD2 HIS A 303     263.366 250.467 243.334  1.00 12.38           C  
ATOM   4718  CE1 HIS A 303     261.517 251.340 242.533  1.00 12.38           C  
ATOM   4719  NE2 HIS A 303     262.425 251.464 243.484  1.00 12.38           N  
ATOM   4720  H   HIS A 303     266.250 249.110 241.457  1.00 10.31           H  
ATOM   4721  HA  HIS A 303     264.438 247.747 243.410  1.00 10.73           H  
ATOM   4722 1HB  HIS A 303     263.899 248.812 240.678  1.00 14.85           H  
ATOM   4723 2HB  HIS A 303     262.793 247.739 241.491  1.00 14.85           H  
ATOM   4724  HD1 HIS A 303     261.270 249.961 241.025  1.00 14.85           H  
ATOM   4725  HD2 HIS A 303     264.199 250.417 244.035  1.00 14.85           H  
ATOM   4726  HE1 HIS A 303     260.627 251.931 242.311  1.00 14.85           H  
ATOM   4727  N   VAL A 304     264.287 245.490 242.319  1.00  9.31           N  
ATOM   4728  CA  VAL A 304     264.494 244.106 241.895  1.00  9.52           C  
ATOM   4729  C   VAL A 304     263.273 243.447 241.251  1.00  9.99           C  
ATOM   4730  O   VAL A 304     262.172 243.419 241.811  1.00 10.08           O  
ATOM   4731  CB  VAL A 304     264.959 243.243 243.087  1.00 13.24           C  
ATOM   4732  CG1 VAL A 304     265.154 241.768 242.637  1.00 13.24           C  
ATOM   4733  CG2 VAL A 304     266.259 243.809 243.643  1.00 13.24           C  
ATOM   4734  H   VAL A 304     263.507 245.746 242.932  1.00 11.17           H  
ATOM   4735  HA  VAL A 304     265.295 244.101 241.158  1.00 11.42           H  
ATOM   4736  HB  VAL A 304     264.203 243.263 243.854  1.00 15.89           H  
ATOM   4737 1HG1 VAL A 304     265.481 241.172 243.468  1.00 15.89           H  
ATOM   4738 2HG1 VAL A 304     264.222 241.351 242.260  1.00 15.89           H  
ATOM   4739 3HG1 VAL A 304     265.904 241.730 241.851  1.00 15.89           H  
ATOM   4740 1HG2 VAL A 304     266.599 243.223 244.477  1.00 15.89           H  
ATOM   4741 2HG2 VAL A 304     267.003 243.784 242.856  1.00 15.89           H  
ATOM   4742 3HG2 VAL A 304     266.107 244.834 243.974  1.00 15.89           H  
ATOM   4743  N   GLU A 305     263.485 242.902 240.058  1.00 10.28           N  
ATOM   4744  CA  GLU A 305     262.418 242.200 239.339  1.00 10.72           C  
ATOM   4745  C   GLU A 305     262.636 240.713 239.425  1.00 10.90           C  
ATOM   4746  O   GLU A 305     263.752 240.210 239.273  1.00 10.79           O  
ATOM   4747  CB  GLU A 305     262.276 242.609 237.867  1.00 14.83           C  
ATOM   4748  CG  GLU A 305     261.195 241.834 237.097  1.00 14.83           C  
ATOM   4749  CD  GLU A 305     261.074 242.236 235.671  1.00 14.83           C  
ATOM   4750  OE1 GLU A 305     261.797 243.095 235.245  1.00 14.83           O  
ATOM   4751  OE2 GLU A 305     260.246 241.682 234.991  1.00 14.83           O  
ATOM   4752  H   GLU A 305     264.449 242.946 239.704  1.00 12.34           H  
ATOM   4753  HA  GLU A 305     261.466 242.417 239.822  1.00 12.86           H  
ATOM   4754 1HB  GLU A 305     261.964 243.646 237.817  1.00 17.80           H  
ATOM   4755 2HB  GLU A 305     263.211 242.511 237.354  1.00 17.80           H  
ATOM   4756 1HG  GLU A 305     261.439 240.775 237.104  1.00 17.80           H  
ATOM   4757 2HG  GLU A 305     260.232 241.963 237.600  1.00 17.80           H  
ATOM   4758  N   LEU A 306     261.564 239.998 239.699  1.00 11.16           N  
ATOM   4759  CA  LEU A 306     261.631 238.555 239.791  1.00 11.38           C  
ATOM   4760  C   LEU A 306     260.729 237.787 238.842  1.00 11.88           C  
ATOM   4761  O   LEU A 306     259.507 237.975 238.804  1.00 12.02           O  
ATOM   4762  CB  LEU A 306     261.316 238.147 241.224  1.00 15.84           C  
ATOM   4763  CG  LEU A 306     261.058 236.644 241.485  1.00 15.84           C  
ATOM   4764  CD1 LEU A 306     262.287 235.852 241.246  1.00 15.84           C  
ATOM   4765  CD2 LEU A 306     260.623 236.472 242.884  1.00 15.84           C  
ATOM   4766  H   LEU A 306     260.671 240.481 239.833  1.00 13.39           H  
ATOM   4767  HA  LEU A 306     262.655 238.261 239.570  1.00 13.66           H  
ATOM   4768 1HB  LEU A 306     262.162 238.428 241.819  1.00 19.01           H  
ATOM   4769 2HB  LEU A 306     260.500 238.724 241.563  1.00 19.01           H  
ATOM   4770  HG  LEU A 306     260.271 236.276 240.822  1.00 19.01           H  
ATOM   4771 1HD1 LEU A 306     262.046 234.814 241.456  1.00 19.01           H  
ATOM   4772 2HD1 LEU A 306     262.639 235.934 240.233  1.00 19.01           H  
ATOM   4773 3HD1 LEU A 306     263.065 236.200 241.911  1.00 19.01           H  
ATOM   4774 1HD2 LEU A 306     260.436 235.417 243.084  1.00 19.01           H  
ATOM   4775 2HD2 LEU A 306     261.403 236.834 243.521  1.00 19.01           H  
ATOM   4776 3HD2 LEU A 306     259.729 237.034 243.072  1.00 19.01           H  
ATOM   4777  N   SER A 307     261.350 236.845 238.136  1.00 12.20           N  
ATOM   4778  CA  SER A 307     260.660 235.920 237.251  1.00 12.66           C  
ATOM   4779  C   SER A 307     260.781 234.497 237.824  1.00 12.77           C  
ATOM   4780  O   SER A 307     261.889 233.948 237.940  1.00 12.58           O  
ATOM   4781  CB  SER A 307     261.284 235.998 235.859  1.00 17.54           C  
ATOM   4782  OG  SER A 307     260.720 235.064 234.959  1.00 17.54           O  
ATOM   4783  H   SER A 307     262.375 236.795 238.192  1.00 14.64           H  
ATOM   4784  HA  SER A 307     259.601 236.186 237.199  1.00 15.19           H  
ATOM   4785 1HB  SER A 307     261.156 237.008 235.468  1.00 21.05           H  
ATOM   4786 2HB  SER A 307     262.351 235.822 235.940  1.00 21.05           H  
ATOM   4787  HG  SER A 307     261.243 235.124 234.152  1.00 21.05           H  
ATOM   4788  N   LEU A 308     259.657 233.917 238.282  1.00 13.09           N  
ATOM   4789  CA  LEU A 308     259.745 232.554 238.838  1.00 13.29           C  
ATOM   4790  C   LEU A 308     259.218 231.579 237.813  1.00 13.74           C  
ATOM   4791  O   LEU A 308     258.049 231.613 237.467  1.00 14.06           O  
ATOM   4792  CB  LEU A 308     258.944 232.369 240.141  1.00 18.53           C  
ATOM   4793  CG  LEU A 308     258.945 230.872 240.737  1.00 18.53           C  
ATOM   4794  CD1 LEU A 308     260.380 230.438 241.180  1.00 18.53           C  
ATOM   4795  CD2 LEU A 308     257.991 230.794 241.885  1.00 18.53           C  
ATOM   4796  H   LEU A 308     258.754 234.404 238.202  1.00 15.71           H  
ATOM   4797  HA  LEU A 308     260.789 232.315 239.025  1.00 15.95           H  
ATOM   4798 1HB  LEU A 308     259.353 233.038 240.898  1.00 22.23           H  
ATOM   4799 2HB  LEU A 308     257.905 232.656 239.955  1.00 22.23           H  
ATOM   4800  HG  LEU A 308     258.614 230.182 239.961  1.00 22.23           H  
ATOM   4801 1HD1 LEU A 308     260.350 229.425 241.563  1.00 22.23           H  
ATOM   4802 2HD1 LEU A 308     261.049 230.469 240.348  1.00 22.23           H  
ATOM   4803 3HD1 LEU A 308     260.745 231.108 241.956  1.00 22.23           H  
ATOM   4804 1HD2 LEU A 308     257.959 229.786 242.270  1.00 22.23           H  
ATOM   4805 2HD2 LEU A 308     258.333 231.466 242.663  1.00 22.23           H  
ATOM   4806 3HD2 LEU A 308     256.998 231.081 241.547  1.00 22.23           H  
ATOM   4807  N   TRP A 309     260.059 230.707 237.310  1.00 13.77           N  
ATOM   4808  CA  TRP A 309     259.594 229.824 236.262  1.00 14.20           C  
ATOM   4809  C   TRP A 309     259.098 228.529 236.853  1.00 14.46           C  
ATOM   4810  O   TRP A 309     259.834 227.832 237.558  1.00 14.34           O  
ATOM   4811  CB  TRP A 309     260.723 229.527 235.286  1.00 19.71           C  
ATOM   4812  CG  TRP A 309     261.225 230.721 234.523  1.00 19.71           C  
ATOM   4813  CD1 TRP A 309     260.910 232.042 234.715  1.00 19.71           C  
ATOM   4814  CD2 TRP A 309     262.182 230.698 233.456  1.00 19.71           C  
ATOM   4815  NE1 TRP A 309     261.600 232.825 233.857  1.00 19.71           N  
ATOM   4816  CE2 TRP A 309     262.393 232.026 233.071  1.00 19.71           C  
ATOM   4817  CE3 TRP A 309     262.880 229.672 232.805  1.00 19.71           C  
ATOM   4818  CZ2 TRP A 309     263.273 232.359 232.070  1.00 19.71           C  
ATOM   4819  CZ3 TRP A 309     263.761 230.007 231.795  1.00 19.71           C  
ATOM   4820  CH2 TRP A 309     263.953 231.319 231.437  1.00 19.71           C  
ATOM   4821  H   TRP A 309     261.018 230.666 237.649  1.00 16.52           H  
ATOM   4822  HA  TRP A 309     258.771 230.294 235.732  1.00 17.04           H  
ATOM   4823 1HB  TRP A 309     261.546 229.125 235.833  1.00 23.65           H  
ATOM   4824 2HB  TRP A 309     260.394 228.771 234.575  1.00 23.65           H  
ATOM   4825  HD1 TRP A 309     260.223 232.441 235.443  1.00 23.65           H  
ATOM   4826  HE1 TRP A 309     261.525 233.856 233.842  1.00 23.65           H  
ATOM   4827  HE3 TRP A 309     262.736 228.634 233.087  1.00 23.65           H  
ATOM   4828  HZ2 TRP A 309     263.446 233.397 231.777  1.00 23.65           H  
ATOM   4829  HZ3 TRP A 309     264.302 229.207 231.291  1.00 23.65           H  
ATOM   4830  HH2 TRP A 309     264.657 231.553 230.642  1.00 23.65           H  
ATOM   4831  N   ILE A 310     257.852 228.188 236.561  1.00 14.83           N  
ATOM   4832  CA  ILE A 310     257.292 226.954 237.062  1.00 15.12           C  
ATOM   4833  C   ILE A 310     257.048 226.042 235.870  1.00 15.55           C  
ATOM   4834  O   ILE A 310     256.248 226.354 234.978  1.00 15.77           O  
ATOM   4835  CB  ILE A 310     255.991 227.218 237.833  1.00 21.05           C  
ATOM   4836  CG1 ILE A 310     256.295 228.215 238.998  1.00 21.05           C  
ATOM   4837  CG2 ILE A 310     255.448 225.874 238.360  1.00 21.05           C  
ATOM   4838  CD1 ILE A 310     255.084 228.722 239.761  1.00 21.05           C  
ATOM   4839  H   ILE A 310     257.266 228.809 235.998  1.00 17.80           H  
ATOM   4840  HA  ILE A 310     258.005 226.467 237.726  1.00 18.14           H  
ATOM   4841  HB  ILE A 310     255.267 227.686 237.181  1.00 25.26           H  
ATOM   4842 1HG1 ILE A 310     256.970 227.740 239.673  1.00 25.26           H  
ATOM   4843 2HG1 ILE A 310     256.791 229.092 238.580  1.00 25.26           H  
ATOM   4844 1HG2 ILE A 310     254.526 226.021 238.917  1.00 25.26           H  
ATOM   4845 2HG2 ILE A 310     255.244 225.198 237.525  1.00 25.26           H  
ATOM   4846 3HG2 ILE A 310     256.192 225.412 239.019  1.00 25.26           H  
ATOM   4847 1HD1 ILE A 310     255.408 229.416 240.533  1.00 25.26           H  
ATOM   4848 2HD1 ILE A 310     254.412 229.236 239.070  1.00 25.26           H  
ATOM   4849 3HD1 ILE A 310     254.552 227.893 240.231  1.00 25.26           H  
ATOM   4850  N   VAL A 311     257.767 224.928 235.834  1.00 15.68           N  
ATOM   4851  CA  VAL A 311     257.691 224.037 234.684  1.00 16.08           C  
ATOM   4852  C   VAL A 311     257.261 222.621 235.041  1.00 16.41           C  
ATOM   4853  O   VAL A 311     257.965 221.896 235.755  1.00 16.32           O  
ATOM   4854  CB  VAL A 311     259.066 224.002 233.986  1.00 22.35           C  
ATOM   4855  CG1 VAL A 311     259.030 223.064 232.794  1.00 22.35           C  
ATOM   4856  CG2 VAL A 311     259.452 225.428 233.558  1.00 22.35           C  
ATOM   4857  H   VAL A 311     258.376 224.724 236.635  1.00 18.82           H  
ATOM   4858  HA  VAL A 311     256.957 224.439 233.984  1.00 19.30           H  
ATOM   4859  HB  VAL A 311     259.808 223.624 234.673  1.00 26.82           H  
ATOM   4860 1HG1 VAL A 311     260.008 223.048 232.317  1.00 26.82           H  
ATOM   4861 2HG1 VAL A 311     258.774 222.050 233.109  1.00 26.82           H  
ATOM   4862 3HG1 VAL A 311     258.293 223.415 232.090  1.00 26.82           H  
ATOM   4863 1HG2 VAL A 311     260.417 225.408 233.071  1.00 26.82           H  
ATOM   4864 2HG2 VAL A 311     258.717 225.808 232.876  1.00 26.82           H  
ATOM   4865 3HG2 VAL A 311     259.503 226.078 234.427  1.00 26.82           H  
ATOM   4866  N   ASP A 312     256.124 222.207 234.477  1.00 16.81           N  
ATOM   4867  CA  ASP A 312     255.568 220.882 234.730  1.00 17.17           C  
ATOM   4868  C   ASP A 312     255.643 219.940 233.519  1.00 17.57           C  
ATOM   4869  O   ASP A 312     254.914 220.113 232.533  1.00 17.84           O  
ATOM   4870  CB  ASP A 312     254.103 221.002 235.171  1.00 23.89           C  
ATOM   4871  CG  ASP A 312     253.879 221.681 236.557  1.00 23.89           C  
ATOM   4872  OD1 ASP A 312     254.814 221.825 237.321  1.00 23.89           O  
ATOM   4873  OD2 ASP A 312     252.755 222.009 236.843  1.00 23.89           O  
ATOM   4874  H   ASP A 312     255.611 222.871 233.889  1.00 20.17           H  
ATOM   4875  HA  ASP A 312     256.136 220.424 235.537  1.00 20.60           H  
ATOM   4876 1HB  ASP A 312     253.568 221.580 234.433  1.00 28.67           H  
ATOM   4877 2HB  ASP A 312     253.657 220.009 235.191  1.00 28.67           H  
ATOM   4878  N   LEU A 313     256.518 218.933 233.588  1.00 17.59           N  
ATOM   4879  CA  LEU A 313     256.700 217.972 232.494  1.00 17.91           C  
ATOM   4880  C   LEU A 313     255.958 216.667 232.760  1.00 18.31           C  
ATOM   4881  O   LEU A 313     256.152 216.020 233.792  1.00 18.26           O  
ATOM   4882  CB  LEU A 313     258.188 217.659 232.280  1.00 24.95           C  
ATOM   4883  CG  LEU A 313     258.531 216.521 231.230  1.00 24.95           C  
ATOM   4884  CD1 LEU A 313     258.120 216.950 229.806  1.00 24.95           C  
ATOM   4885  CD2 LEU A 313     260.026 216.213 231.306  1.00 24.95           C  
ATOM   4886  H   LEU A 313     257.101 218.828 234.424  1.00 21.11           H  
ATOM   4887  HA  LEU A 313     256.301 218.412 231.584  1.00 21.49           H  
ATOM   4888 1HB  LEU A 313     258.679 218.573 231.948  1.00 29.94           H  
ATOM   4889 2HB  LEU A 313     258.607 217.380 233.231  1.00 29.94           H  
ATOM   4890  HG  LEU A 313     257.975 215.615 231.479  1.00 29.94           H  
ATOM   4891 1HD1 LEU A 313     258.357 216.151 229.106  1.00 29.94           H  
ATOM   4892 2HD1 LEU A 313     257.054 217.150 229.761  1.00 29.94           H  
ATOM   4893 3HD1 LEU A 313     258.664 217.852 229.531  1.00 29.94           H  
ATOM   4894 1HD2 LEU A 313     260.271 215.417 230.602  1.00 29.94           H  
ATOM   4895 2HD2 LEU A 313     260.599 217.107 231.058  1.00 29.94           H  
ATOM   4896 3HD2 LEU A 313     260.277 215.889 232.317  1.00 29.94           H  
ATOM   4897  N   ASN A 314     255.136 216.254 231.796  1.00 18.71           N  
ATOM   4898  CA  ASN A 314     254.377 215.014 231.906  1.00 19.11           C  
ATOM   4899  C   ASN A 314     254.530 214.110 230.670  1.00 19.44           C  
ATOM   4900  O   ASN A 314     254.067 214.456 229.574  1.00 19.62           O  
ATOM   4901  CB  ASN A 314     252.910 215.337 232.130  1.00 26.59           C  
ATOM   4902  CG  ASN A 314     252.616 215.999 233.466  1.00 26.59           C  
ATOM   4903  OD1 ASN A 314     252.539 215.329 234.502  1.00 26.59           O  
ATOM   4904  ND2 ASN A 314     252.439 217.299 233.465  1.00 26.59           N  
ATOM   4905  H   ASN A 314     255.015 216.842 230.964  1.00 22.45           H  
ATOM   4906  HA  ASN A 314     254.756 214.450 232.761  1.00 22.93           H  
ATOM   4907 1HB  ASN A 314     252.569 216.000 231.331  1.00 31.91           H  
ATOM   4908 2HB  ASN A 314     252.330 214.418 232.060  1.00 31.91           H  
ATOM   4909 1HD2 ASN A 314     252.231 217.768 234.322  1.00 31.91           H  
ATOM   4910 2HD2 ASN A 314     252.503 217.818 232.611  1.00 31.91           H  
ATOM   4911  N   LYS A 315     255.180 212.948 230.839  1.00 19.54           N  
ATOM   4912  CA  LYS A 315     255.392 212.017 229.723  1.00 19.86           C  
ATOM   4913  C   LYS A 315     254.913 210.594 230.072  1.00 20.25           C  
ATOM   4914  O   LYS A 315     255.078 210.125 231.206  1.00 20.19           O  
ATOM   4915  CB  LYS A 315     256.876 212.025 229.330  1.00 27.68           C  
ATOM   4916  CG  LYS A 315     257.248 211.139 228.139  1.00 27.68           C  
ATOM   4917  CD  LYS A 315     258.723 211.288 227.767  1.00 27.68           C  
ATOM   4918  CE  LYS A 315     259.054 210.472 226.523  1.00 27.68           C  
ATOM   4919  NZ  LYS A 315     260.497 210.564 226.151  1.00 27.68           N  
ATOM   4920  H   LYS A 315     255.585 212.718 231.754  1.00 23.45           H  
ATOM   4921  HA  LYS A 315     254.805 212.351 228.870  1.00 23.83           H  
ATOM   4922 1HB  LYS A 315     257.175 213.044 229.092  1.00 33.21           H  
ATOM   4923 2HB  LYS A 315     257.470 211.710 230.183  1.00 33.21           H  
ATOM   4924 1HG  LYS A 315     257.064 210.094 228.386  1.00 33.21           H  
ATOM   4925 2HG  LYS A 315     256.630 211.403 227.282  1.00 33.21           H  
ATOM   4926 1HD  LYS A 315     258.944 212.338 227.571  1.00 33.21           H  
ATOM   4927 2HD  LYS A 315     259.345 210.950 228.595  1.00 33.21           H  
ATOM   4928 1HE  LYS A 315     258.800 209.429 226.703  1.00 33.21           H  
ATOM   4929 2HE  LYS A 315     258.453 210.845 225.691  1.00 33.21           H  
ATOM   4930 1HZ  LYS A 315     260.662 210.012 225.322  1.00 33.21           H  
ATOM   4931 2HZ  LYS A 315     260.751 211.527 225.967  1.00 33.21           H  
ATOM   4932 3HZ  LYS A 315     261.063 210.211 226.906  1.00 33.21           H  
ATOM   4933  N   SER A 316     254.352 209.885 229.081  1.00 20.65           N  
ATOM   4934  CA  SER A 316     253.884 208.510 229.309  1.00 21.05           C  
ATOM   4935  C   SER A 316     253.938 207.591 228.082  1.00 21.46           C  
ATOM   4936  O   SER A 316     254.007 208.035 226.925  1.00 21.61           O  
ATOM   4937  CB  SER A 316     252.461 208.528 229.835  1.00 29.31           C  
ATOM   4938  OG  SER A 316     251.565 209.008 228.865  1.00 29.31           O  
ATOM   4939  H   SER A 316     254.229 210.327 228.166  1.00 24.78           H  
ATOM   4940  HA  SER A 316     254.523 208.067 230.073  1.00 25.26           H  
ATOM   4941 1HB  SER A 316     252.173 207.518 230.137  1.00 35.17           H  
ATOM   4942 2HB  SER A 316     252.415 209.156 230.723  1.00 35.17           H  
ATOM   4943  HG  SER A 316     250.706 209.014 229.287  1.00 35.17           H  
ATOM   4944  N   ASP A 317     253.878 206.278 228.363  1.00 21.66           N  
ATOM   4945  CA  ASP A 317     253.885 205.217 227.333  1.00 22.09           C  
ATOM   4946  C   ASP A 317     253.017 204.011 227.772  1.00 22.38           C  
ATOM   4947  O   ASP A 317     253.330 203.286 228.731  1.00 22.32           O  
ATOM   4948  CB  ASP A 317     255.344 204.815 226.996  1.00 30.75           C  
ATOM   4949  CG  ASP A 317     255.505 203.803 225.845  1.00 30.75           C  
ATOM   4950  OD1 ASP A 317     254.530 203.248 225.424  1.00 30.75           O  
ATOM   4951  OD2 ASP A 317     256.623 203.611 225.391  1.00 30.75           O  
ATOM   4952  H   ASP A 317     253.819 206.029 229.357  1.00 25.99           H  
ATOM   4953  HA  ASP A 317     253.439 205.620 226.422  1.00 26.51           H  
ATOM   4954 1HB  ASP A 317     255.901 205.715 226.733  1.00 36.90           H  
ATOM   4955 2HB  ASP A 317     255.814 204.395 227.864  1.00 36.90           H  
ATOM   4956  N   LEU A 318     251.851 203.882 227.128  1.00 22.71           N  
ATOM   4957  CA  LEU A 318     250.831 202.886 227.462  1.00 23.05           C  
ATOM   4958  C   LEU A 318     250.622 201.794 226.400  1.00 23.48           C  
ATOM   4959  O   LEU A 318     250.442 202.064 225.203  1.00 23.60           O  
ATOM   4960  CB  LEU A 318     249.508 203.625 227.737  1.00 32.13           C  
ATOM   4961  CG  LEU A 318     248.222 202.783 227.987  1.00 32.13           C  
ATOM   4962  CD1 LEU A 318     248.343 201.974 229.270  1.00 32.13           C  
ATOM   4963  CD2 LEU A 318     247.040 203.741 228.089  1.00 32.13           C  
ATOM   4964  H   LEU A 318     251.677 204.497 226.329  1.00 27.25           H  
ATOM   4965  HA  LEU A 318     251.145 202.392 228.380  1.00 27.66           H  
ATOM   4966 1HB  LEU A 318     249.656 204.252 228.616  1.00 38.56           H  
ATOM   4967 2HB  LEU A 318     249.311 204.284 226.890  1.00 38.56           H  
ATOM   4968  HG  LEU A 318     248.066 202.093 227.155  1.00 38.56           H  
ATOM   4969 1HD1 LEU A 318     247.437 201.412 229.421  1.00 38.56           H  
ATOM   4970 2HD1 LEU A 318     249.173 201.285 229.208  1.00 38.56           H  
ATOM   4971 3HD1 LEU A 318     248.497 202.647 230.108  1.00 38.56           H  
ATOM   4972 1HD2 LEU A 318     246.121 203.178 228.254  1.00 38.56           H  
ATOM   4973 2HD2 LEU A 318     247.197 204.428 228.921  1.00 38.56           H  
ATOM   4974 3HD2 LEU A 318     246.955 204.318 227.160  1.00 38.56           H  
ATOM   4975  N   GLU A 319     250.600 200.542 226.859  1.00 23.72           N  
ATOM   4976  CA  GLU A 319     250.367 199.404 225.975  1.00 24.15           C  
ATOM   4977  C   GLU A 319     249.401 198.392 226.583  1.00 24.44           C  
ATOM   4978  O   GLU A 319     249.564 197.976 227.730  1.00 24.37           O  
ATOM   4979  CB  GLU A 319     251.703 198.721 225.668  1.00 33.64           C  
ATOM   4980  CG  GLU A 319     251.628 197.524 224.738  1.00 33.64           C  
ATOM   4981  CD  GLU A 319     252.986 196.954 224.427  1.00 33.64           C  
ATOM   4982  OE1 GLU A 319     253.831 197.688 223.979  1.00 33.64           O  
ATOM   4983  OE2 GLU A 319     253.182 195.784 224.653  1.00 33.64           O  
ATOM   4984  H   GLU A 319     250.799 200.398 227.855  1.00 28.46           H  
ATOM   4985  HA  GLU A 319     249.933 199.771 225.047  1.00 28.98           H  
ATOM   4986 1HB  GLU A 319     252.382 199.449 225.222  1.00 40.37           H  
ATOM   4987 2HB  GLU A 319     252.155 198.385 226.599  1.00 40.37           H  
ATOM   4988 1HG  GLU A 319     251.035 196.748 225.219  1.00 40.37           H  
ATOM   4989 2HG  GLU A 319     251.125 197.814 223.810  1.00 40.37           H  
ATOM   4990  N   ARG A 320     248.393 197.978 225.806  1.00 24.77           N  
ATOM   4991  CA  ARG A 320     247.429 196.957 226.258  1.00 25.09           C  
ATOM   4992  C   ARG A 320     247.117 195.991 225.121  1.00 25.53           C  
ATOM   4993  O   ARG A 320     246.449 196.376 224.151  1.00 25.65           O  
ATOM   4994  CB  ARG A 320     246.124 197.595 226.721  1.00 35.00           C  
ATOM   4995  CG  ARG A 320     246.224 198.551 227.890  1.00 35.00           C  
ATOM   4996  CD  ARG A 320     244.904 199.140 228.204  1.00 35.00           C  
ATOM   4997  NE  ARG A 320     244.984 200.099 229.293  1.00 35.00           N  
ATOM   4998  CZ  ARG A 320     243.995 200.935 229.671  1.00 35.00           C  
ATOM   4999  NH1 ARG A 320     242.841 200.935 229.032  1.00 35.00           N  
ATOM   5000  NH2 ARG A 320     244.182 201.762 230.689  1.00 35.00           N  
ATOM   5001  H   ARG A 320     248.328 198.376 224.861  1.00 29.72           H  
ATOM   5002  HA  ARG A 320     247.866 196.388 227.079  1.00 30.11           H  
ATOM   5003 1HB  ARG A 320     245.647 198.105 225.910  1.00 42.00           H  
ATOM   5004 2HB  ARG A 320     245.446 196.810 227.031  1.00 42.00           H  
ATOM   5005 1HG  ARG A 320     246.586 198.018 228.763  1.00 42.00           H  
ATOM   5006 2HG  ARG A 320     246.909 199.364 227.650  1.00 42.00           H  
ATOM   5007 1HD  ARG A 320     244.516 199.644 227.323  1.00 42.00           H  
ATOM   5008 2HD  ARG A 320     244.222 198.340 228.497  1.00 42.00           H  
ATOM   5009  HE  ARG A 320     245.850 200.132 229.814  1.00 42.00           H  
ATOM   5010 1HH1 ARG A 320     242.685 200.307 228.257  1.00 42.00           H  
ATOM   5011 2HH1 ARG A 320     242.102 201.562 229.320  1.00 42.00           H  
ATOM   5012 1HH2 ARG A 320     245.056 201.763 231.197  1.00 42.00           H  
ATOM   5013 2HH2 ARG A 320     243.443 202.389 230.973  1.00 42.00           H  
ATOM   5014  N   LEU A 321     247.581 194.743 225.225  1.00 25.77           N  
ATOM   5015  CA  LEU A 321     247.410 193.805 224.116  1.00 26.19           C  
ATOM   5016  C   LEU A 321     246.888 192.434 224.560  1.00 26.55           C  
ATOM   5017  O   LEU A 321     247.432 191.824 225.490  1.00 26.51           O  
ATOM   5018  CB  LEU A 321     248.775 193.602 223.436  1.00 36.50           C  
ATOM   5019  CG  LEU A 321     249.519 194.892 222.914  1.00 36.50           C  
ATOM   5020  CD1 LEU A 321     250.911 194.502 222.468  1.00 36.50           C  
ATOM   5021  CD2 LEU A 321     248.760 195.573 221.788  1.00 36.50           C  
ATOM   5022  H   LEU A 321     248.089 194.454 226.071  1.00 30.92           H  
ATOM   5023  HA  LEU A 321     246.693 194.218 223.410  1.00 31.43           H  
ATOM   5024 1HB  LEU A 321     249.437 193.111 224.151  1.00 43.80           H  
ATOM   5025 2HB  LEU A 321     248.635 192.932 222.587  1.00 43.80           H  
ATOM   5026  HG  LEU A 321     249.623 195.591 223.732  1.00 43.80           H  
ATOM   5027 1HD1 LEU A 321     251.451 195.395 222.141  1.00 43.80           H  
ATOM   5028 2HD1 LEU A 321     251.448 194.048 223.306  1.00 43.80           H  
ATOM   5029 3HD1 LEU A 321     250.852 193.793 221.646  1.00 43.80           H  
ATOM   5030 1HD2 LEU A 321     249.306 196.466 221.470  1.00 43.80           H  
ATOM   5031 2HD2 LEU A 321     248.649 194.894 220.945  1.00 43.80           H  
ATOM   5032 3HD2 LEU A 321     247.797 195.866 222.143  1.00 43.80           H  
ATOM   5033  N   GLY A 322     245.879 191.902 223.857  1.00 26.91           N  
ATOM   5034  CA  GLY A 322     245.354 190.561 224.186  1.00 27.27           C  
ATOM   5035  C   GLY A 322     243.915 190.579 224.690  1.00 27.34           C  
ATOM   5036  O   GLY A 322     243.180 191.539 224.455  1.00 27.22           O  
ATOM   5037  H   GLY A 322     245.452 192.459 223.108  1.00 32.29           H  
ATOM   5038 1HA  GLY A 322     245.407 189.932 223.297  1.00 32.72           H  
ATOM   5039 2HA  GLY A 322     245.988 190.084 224.927  1.00 32.72           H  
ATOM   5040  N   THR A 323     243.478 189.498 225.336  1.00 27.56           N  
ATOM   5041  CA  THR A 323     242.066 189.413 225.725  1.00 27.69           C  
ATOM   5042  C   THR A 323     241.751 189.346 227.226  1.00 27.60           C  
ATOM   5043  O   THR A 323     242.601 189.078 228.089  1.00 27.49           O  
ATOM   5044  CB  THR A 323     241.387 188.205 225.055  1.00 38.71           C  
ATOM   5045  OG1 THR A 323     241.982 187.020 225.534  1.00 38.71           O  
ATOM   5046  CG2 THR A 323     241.551 188.271 223.545  1.00 38.71           C  
ATOM   5047  H   THR A 323     244.125 188.723 225.533  1.00 33.07           H  
ATOM   5048  HA  THR A 323     241.577 190.303 225.354  1.00 33.23           H  
ATOM   5049  HB  THR A 323     240.322 188.197 225.301  1.00 46.46           H  
ATOM   5050  HG1 THR A 323     241.474 186.260 225.192  1.00 46.46           H  
ATOM   5051 1HG2 THR A 323     241.065 187.405 223.095  1.00 46.46           H  
ATOM   5052 2HG2 THR A 323     241.088 189.183 223.178  1.00 46.46           H  
ATOM   5053 3HG2 THR A 323     242.606 188.265 223.286  1.00 46.46           H  
ATOM   5054  N   SER A 324     240.465 189.548 227.500  1.00 27.67           N  
ATOM   5055  CA  SER A 324     239.904 189.497 228.845  1.00 27.61           C  
ATOM   5056  C   SER A 324     238.551 188.811 228.848  1.00 27.94           C  
ATOM   5057  O   SER A 324     237.631 189.162 228.101  1.00 28.01           O  
ATOM   5058  CB  SER A 324     239.790 190.889 229.429  1.00 38.68           C  
ATOM   5059  OG  SER A 324     239.176 190.849 230.688  1.00 38.68           O  
ATOM   5060  H   SER A 324     239.867 189.772 226.699  1.00 33.20           H  
ATOM   5061  HA  SER A 324     240.576 188.913 229.475  1.00 33.13           H  
ATOM   5062 1HB  SER A 324     240.786 191.323 229.518  1.00 46.41           H  
ATOM   5063 2HB  SER A 324     239.221 191.520 228.763  1.00 46.41           H  
ATOM   5064  HG  SER A 324     239.228 191.741 231.041  1.00 46.41           H  
ATOM   5065  N   TRP A 325     238.436 187.779 229.670  1.00 28.14           N  
ATOM   5066  CA  TRP A 325     237.218 186.989 229.699  1.00 28.48           C  
ATOM   5067  C   TRP A 325     236.394 187.077 230.970  1.00 28.43           C  
ATOM   5068  O   TRP A 325     236.931 187.120 232.083  1.00 28.27           O  
ATOM   5069  CB  TRP A 325     237.583 185.531 229.508  1.00 39.74           C  
ATOM   5070  CG  TRP A 325     238.013 185.147 228.146  1.00 39.74           C  
ATOM   5071  CD1 TRP A 325     239.251 185.260 227.586  1.00 39.74           C  
ATOM   5072  CD2 TRP A 325     237.185 184.510 227.159  1.00 39.74           C  
ATOM   5073  NE1 TRP A 325     239.236 184.738 226.324  1.00 39.74           N  
ATOM   5074  CE2 TRP A 325     237.992 184.262 226.053  1.00 39.74           C  
ATOM   5075  CE3 TRP A 325     235.835 184.120 227.130  1.00 39.74           C  
ATOM   5076  CZ2 TRP A 325     237.510 183.625 224.922  1.00 39.74           C  
ATOM   5077  CZ3 TRP A 325     235.348 183.489 226.001  1.00 39.74           C  
ATOM   5078  CH2 TRP A 325     236.165 183.241 224.923  1.00 39.74           C  
ATOM   5079  H   TRP A 325     239.206 187.541 230.278  1.00 33.77           H  
ATOM   5080  HA  TRP A 325     236.588 187.306 228.871  1.00 34.18           H  
ATOM   5081 1HB  TRP A 325     238.382 185.271 230.196  1.00 47.68           H  
ATOM   5082 2HB  TRP A 325     236.744 184.942 229.771  1.00 47.68           H  
ATOM   5083  HD1 TRP A 325     240.129 185.692 228.070  1.00 47.68           H  
ATOM   5084  HE1 TRP A 325     240.038 184.679 225.660  1.00 47.68           H  
ATOM   5085  HE3 TRP A 325     235.184 184.311 227.974  1.00 47.68           H  
ATOM   5086  HZ2 TRP A 325     238.148 183.427 224.059  1.00 47.68           H  
ATOM   5087  HZ3 TRP A 325     234.301 183.192 225.986  1.00 47.68           H  
ATOM   5088  HH2 TRP A 325     235.752 182.740 224.049  1.00 47.68           H  
ATOM   5089  N   SER A 326     235.081 187.044 230.773  1.00 28.59           N  
ATOM   5090  CA  SER A 326     234.079 186.941 231.840  1.00 28.58           C  
ATOM   5091  C   SER A 326     232.746 186.572 231.206  1.00 28.90           C  
ATOM   5092  O   SER A 326     232.579 186.726 229.998  1.00 29.06           O  
ATOM   5093  CB  SER A 326     233.938 188.248 232.603  1.00 40.02           C  
ATOM   5094  OG  SER A 326     233.360 189.250 231.805  1.00 40.02           O  
ATOM   5095  H   SER A 326     234.768 187.113 229.796  1.00 34.31           H  
ATOM   5096  HA  SER A 326     234.368 186.154 232.536  1.00 34.30           H  
ATOM   5097 1HB  SER A 326     233.321 188.079 233.487  1.00 48.02           H  
ATOM   5098 2HB  SER A 326     234.917 188.575 232.950  1.00 48.02           H  
ATOM   5099  HG  SER A 326     233.338 190.040 232.351  1.00 48.02           H  
ATOM   5100  N   GLY A 327     231.777 186.111 231.989  1.00 28.99           N  
ATOM   5101  CA  GLY A 327     230.441 185.921 231.395  1.00 29.25           C  
ATOM   5102  C   GLY A 327     229.624 184.779 231.987  1.00 29.59           C  
ATOM   5103  O   GLY A 327     229.945 184.271 233.069  1.00 29.55           O  
ATOM   5104  H   GLY A 327     231.995 185.908 232.969  1.00 34.79           H  
ATOM   5105 1HA  GLY A 327     229.887 186.847 231.489  1.00 35.10           H  
ATOM   5106 2HA  GLY A 327     230.545 185.768 230.330  1.00 35.10           H  
ATOM   5107  N   SER A 328     228.541 184.396 231.300  1.00 29.92           N  
ATOM   5108  CA  SER A 328     227.692 183.313 231.823  1.00 30.24           C  
ATOM   5109  C   SER A 328     226.821 182.599 230.798  1.00 30.69           C  
ATOM   5110  O   SER A 328     226.238 183.226 229.918  1.00 30.73           O  
ATOM   5111  CB  SER A 328     226.763 183.803 232.906  1.00 42.21           C  
ATOM   5112  OG  SER A 328     225.964 182.733 233.337  1.00 42.21           O  
ATOM   5113  H   SER A 328     228.318 184.847 230.404  1.00 35.90           H  
ATOM   5114  HA  SER A 328     228.343 182.568 232.263  1.00 36.29           H  
ATOM   5115 1HB  SER A 328     227.329 184.206 233.741  1.00 50.65           H  
ATOM   5116 2HB  SER A 328     226.143 184.581 232.518  1.00 50.65           H  
ATOM   5117  HG  SER A 328     225.298 183.074 233.981  1.00 50.65           H  
ATOM   5118  N   ILE A 329     226.720 181.271 230.939  1.00 31.02           N  
ATOM   5119  CA  ILE A 329     225.808 180.464 230.115  1.00 31.49           C  
ATOM   5120  C   ILE A 329     224.857 179.586 230.927  1.00 31.73           C  
ATOM   5121  O   ILE A 329     225.283 178.821 231.800  1.00 31.69           O  
ATOM   5122  CB  ILE A 329     226.538 179.596 229.053  1.00 43.90           C  
ATOM   5123  CG1 ILE A 329     227.260 180.535 228.079  1.00 43.90           C  
ATOM   5124  CG2 ILE A 329     225.559 178.625 228.334  1.00 43.90           C  
ATOM   5125  CD1 ILE A 329     228.071 179.882 226.994  1.00 43.90           C  
ATOM   5126  H   ILE A 329     227.264 180.848 231.700  1.00 37.22           H  
ATOM   5127  HA  ILE A 329     225.181 181.159 229.553  1.00 37.79           H  
ATOM   5128  HB  ILE A 329     227.308 179.008 229.555  1.00 52.68           H  
ATOM   5129 1HG1 ILE A 329     226.526 181.163 227.631  1.00 52.68           H  
ATOM   5130 2HG1 ILE A 329     227.942 181.155 228.658  1.00 52.68           H  
ATOM   5131 1HG2 ILE A 329     226.093 178.019 227.616  1.00 52.68           H  
ATOM   5132 2HG2 ILE A 329     225.089 177.953 229.049  1.00 52.68           H  
ATOM   5133 3HG2 ILE A 329     224.785 179.197 227.819  1.00 52.68           H  
ATOM   5134 1HD1 ILE A 329     228.543 180.655 226.392  1.00 52.68           H  
ATOM   5135 2HD1 ILE A 329     228.822 179.249 227.421  1.00 52.68           H  
ATOM   5136 3HD1 ILE A 329     227.436 179.283 226.357  1.00 52.68           H  
ATOM   5137  N   THR A 330     223.561 179.691 230.615  1.00 32.00           N  
ATOM   5138  CA  THR A 330     222.526 178.875 231.252  1.00 32.29           C  
ATOM   5139  C   THR A 330     222.373 177.574 230.461  1.00 32.73           C  
ATOM   5140  O   THR A 330     222.301 177.591 229.230  1.00 32.89           O  
ATOM   5141  CB  THR A 330     221.168 179.605 231.341  1.00 45.09           C  
ATOM   5142  OG1 THR A 330     221.315 180.794 232.111  1.00 45.09           O  
ATOM   5143  CG2 THR A 330     220.151 178.706 232.061  1.00 45.09           C  
ATOM   5144  H   THR A 330     223.284 180.352 229.900  1.00 38.40           H  
ATOM   5145  HA  THR A 330     222.842 178.623 232.264  1.00 38.75           H  
ATOM   5146  HB  THR A 330     220.805 179.855 230.346  1.00 54.11           H  
ATOM   5147  HG1 THR A 330     221.731 181.509 231.572  1.00 54.11           H  
ATOM   5148 1HG2 THR A 330     219.204 179.235 232.137  1.00 54.11           H  
ATOM   5149 2HG2 THR A 330     220.006 177.790 231.504  1.00 54.11           H  
ATOM   5150 3HG2 THR A 330     220.516 178.468 233.061  1.00 54.11           H  
ATOM   5151  N   ILE A 331     222.358 176.453 231.171  1.00 32.91           N  
ATOM   5152  CA  ILE A 331     222.275 175.129 230.575  1.00 33.33           C  
ATOM   5153  C   ILE A 331     220.962 174.380 230.874  1.00 33.61           C  
ATOM   5154  O   ILE A 331     220.635 174.072 232.026  1.00 33.55           O  
ATOM   5155  CB  ILE A 331     223.468 174.308 231.105  1.00 46.49           C  
ATOM   5156  CG1 ILE A 331     224.789 175.017 230.701  1.00 46.49           C  
ATOM   5157  CG2 ILE A 331     223.400 172.847 230.633  1.00 46.49           C  
ATOM   5158  CD1 ILE A 331     226.017 174.483 231.387  1.00 46.49           C  
ATOM   5159  H   ILE A 331     222.401 176.545 232.184  1.00 39.49           H  
ATOM   5160  HA  ILE A 331     222.370 175.236 229.495  1.00 40.00           H  
ATOM   5161  HB  ILE A 331     223.441 174.332 232.169  1.00 55.79           H  
ATOM   5162 1HG1 ILE A 331     224.920 174.930 229.627  1.00 55.79           H  
ATOM   5163 2HG1 ILE A 331     224.723 176.068 230.951  1.00 55.79           H  
ATOM   5164 1HG2 ILE A 331     224.229 172.282 231.038  1.00 55.79           H  
ATOM   5165 2HG2 ILE A 331     222.480 172.379 230.975  1.00 55.79           H  
ATOM   5166 3HG2 ILE A 331     223.440 172.817 229.542  1.00 55.79           H  
ATOM   5167 1HD1 ILE A 331     226.886 175.046 231.052  1.00 55.79           H  
ATOM   5168 2HD1 ILE A 331     225.905 174.594 232.471  1.00 55.79           H  
ATOM   5169 3HD1 ILE A 331     226.166 173.438 231.151  1.00 55.79           H  
ATOM   5170  N   GLY A 332     220.145 174.166 229.839  1.00 33.92           N  
ATOM   5171  CA  GLY A 332     218.891 173.409 229.993  1.00 34.17           C  
ATOM   5172  C   GLY A 332     217.839 174.155 230.808  1.00 33.90           C  
ATOM   5173  O   GLY A 332     216.859 173.568 231.265  1.00 33.22           O  
ATOM   5174  H   GLY A 332     220.434 174.481 228.920  1.00 40.70           H  
ATOM   5175 1HA  GLY A 332     218.486 173.182 229.007  1.00 41.00           H  
ATOM   5176 2HA  GLY A 332     219.107 172.452 230.470  1.00 41.00           H  
ATOM   5177  N   ASP A 333     218.097 175.433 231.038  1.00 34.40           N  
ATOM   5178  CA  ASP A 333     217.305 176.315 231.891  1.00 34.16           C  
ATOM   5179  C   ASP A 333     217.319 175.867 233.372  1.00 34.04           C  
ATOM   5180  O   ASP A 333     216.497 176.329 234.166  1.00 34.03           O  
ATOM   5181  CB  ASP A 333     215.869 176.441 231.372  1.00 47.92           C  
ATOM   5182  CG  ASP A 333     215.813 177.103 229.989  1.00 47.92           C  
ATOM   5183  OD1 ASP A 333     216.568 178.029 229.753  1.00 47.92           O  
ATOM   5184  OD2 ASP A 333     215.018 176.682 229.180  1.00 47.92           O  
ATOM   5185  H   ASP A 333     218.911 175.797 230.566  1.00 41.28           H  
ATOM   5186  HA  ASP A 333     217.738 177.308 231.846  1.00 40.99           H  
ATOM   5187 1HB  ASP A 333     215.386 175.470 231.326  1.00 57.50           H  
ATOM   5188 2HB  ASP A 333     215.292 177.051 232.067  1.00 57.50           H  
ATOM   5189  N   LYS A 334     218.254 174.970 233.745  1.00 33.97           N  
ATOM   5190  CA  LYS A 334     218.380 174.486 235.127  1.00 33.89           C  
ATOM   5191  C   LYS A 334     219.788 174.647 235.724  1.00 33.45           C  
ATOM   5192  O   LYS A 334     219.943 174.891 236.922  1.00 33.25           O  
ATOM   5193  CB  LYS A 334     217.983 173.012 235.198  1.00 47.48           C  
ATOM   5194  CG  LYS A 334     216.531 172.728 234.887  1.00 47.48           C  
ATOM   5195  CD  LYS A 334     216.221 171.243 235.002  1.00 47.48           C  
ATOM   5196  CE  LYS A 334     214.763 170.955 234.676  1.00 47.48           C  
ATOM   5197  NZ  LYS A 334     214.455 169.496 234.747  1.00 47.48           N  
ATOM   5198  H   LYS A 334     218.907 174.626 233.041  1.00 40.76           H  
ATOM   5199  HA  LYS A 334     217.696 175.062 235.749  1.00 40.67           H  
ATOM   5200 1HB  LYS A 334     218.583 172.450 234.481  1.00 56.97           H  
ATOM   5201 2HB  LYS A 334     218.205 172.623 236.190  1.00 56.97           H  
ATOM   5202 1HG  LYS A 334     215.896 173.293 235.571  1.00 56.97           H  
ATOM   5203 2HG  LYS A 334     216.315 173.058 233.869  1.00 56.97           H  
ATOM   5204 1HD  LYS A 334     216.853 170.683 234.311  1.00 56.97           H  
ATOM   5205 2HD  LYS A 334     216.430 170.903 236.016  1.00 56.97           H  
ATOM   5206 1HE  LYS A 334     214.128 171.484 235.384  1.00 56.97           H  
ATOM   5207 2HE  LYS A 334     214.546 171.314 233.669  1.00 56.97           H  
ATOM   5208 1HZ  LYS A 334     213.480 169.345 234.524  1.00 56.97           H  
ATOM   5209 2HZ  LYS A 334     215.031 168.996 234.084  1.00 56.97           H  
ATOM   5210 3HZ  LYS A 334     214.642 169.155 235.679  1.00 56.97           H  
ATOM   5211  N   LEU A 335     220.805 174.442 234.891  1.00 33.31           N  
ATOM   5212  CA  LEU A 335     222.215 174.445 235.250  1.00 32.97           C  
ATOM   5213  C   LEU A 335     222.868 175.678 234.660  1.00 32.62           C  
ATOM   5214  O   LEU A 335     222.213 176.469 233.980  1.00 32.62           O  
ATOM   5215  CB  LEU A 335     222.918 173.184 234.709  1.00 46.29           C  
ATOM   5216  CG  LEU A 335     222.794 171.858 235.500  1.00 46.29           C  
ATOM   5217  CD1 LEU A 335     221.401 171.247 235.333  1.00 46.29           C  
ATOM   5218  CD2 LEU A 335     223.858 170.904 234.969  1.00 46.29           C  
ATOM   5219  H   LEU A 335     220.614 174.260 233.910  1.00 39.97           H  
ATOM   5220  HA  LEU A 335     222.310 174.483 236.335  1.00 39.56           H  
ATOM   5221 1HB  LEU A 335     222.492 172.981 233.731  1.00 55.55           H  
ATOM   5222 2HB  LEU A 335     223.975 173.396 234.574  1.00 55.55           H  
ATOM   5223  HG  LEU A 335     222.960 172.040 236.562  1.00 55.55           H  
ATOM   5224 1HD1 LEU A 335     221.350 170.311 235.887  1.00 55.55           H  
ATOM   5225 2HD1 LEU A 335     220.659 171.916 235.722  1.00 55.55           H  
ATOM   5226 3HD1 LEU A 335     221.204 171.056 234.279  1.00 55.55           H  
ATOM   5227 1HD2 LEU A 335     223.804 169.959 235.512  1.00 55.55           H  
ATOM   5228 2HD2 LEU A 335     223.685 170.723 233.906  1.00 55.55           H  
ATOM   5229 3HD2 LEU A 335     224.847 171.342 235.104  1.00 55.55           H  
ATOM   5230  N   GLY A 336     224.149 175.876 234.921  1.00 32.31           N  
ATOM   5231  CA  GLY A 336     224.840 176.986 234.289  1.00 31.98           C  
ATOM   5232  C   GLY A 336     226.259 177.143 234.787  1.00 31.65           C  
ATOM   5233  O   GLY A 336     226.649 176.571 235.810  1.00 31.64           O  
ATOM   5234  H   GLY A 336     224.658 175.246 235.525  1.00 38.77           H  
ATOM   5235 1HA  GLY A 336     224.854 176.830 233.213  1.00 38.38           H  
ATOM   5236 2HA  GLY A 336     224.289 177.910 234.463  1.00 38.38           H  
ATOM   5237  N   VAL A 337     227.024 177.926 234.037  1.00 31.39           N  
ATOM   5238  CA  VAL A 337     228.414 178.219 234.348  1.00 31.05           C  
ATOM   5239  C   VAL A 337     228.727 179.710 234.376  1.00 30.62           C  
ATOM   5240  O   VAL A 337     228.440 180.452 233.432  1.00 30.59           O  
ATOM   5241  CB  VAL A 337     229.347 177.517 233.336  1.00 43.61           C  
ATOM   5242  CG1 VAL A 337     230.833 177.876 233.620  1.00 43.61           C  
ATOM   5243  CG2 VAL A 337     229.147 176.010 233.431  1.00 43.61           C  
ATOM   5244  H   VAL A 337     226.582 178.336 233.207  1.00 37.67           H  
ATOM   5245  HA  VAL A 337     228.629 177.814 235.338  1.00 37.26           H  
ATOM   5246  HB  VAL A 337     229.099 177.844 232.335  1.00 52.33           H  
ATOM   5247 1HG1 VAL A 337     231.468 177.371 232.894  1.00 52.33           H  
ATOM   5248 2HG1 VAL A 337     231.000 178.951 233.540  1.00 52.33           H  
ATOM   5249 3HG1 VAL A 337     231.103 177.549 234.624  1.00 52.33           H  
ATOM   5250 1HG2 VAL A 337     229.793 175.508 232.713  1.00 52.33           H  
ATOM   5251 2HG2 VAL A 337     229.390 175.674 234.439  1.00 52.33           H  
ATOM   5252 3HG2 VAL A 337     228.117 175.762 233.213  1.00 52.33           H  
ATOM   5253  N   SER A 338     229.330 180.148 235.479  1.00 30.28           N  
ATOM   5254  CA  SER A 338     229.753 181.536 235.633  1.00 29.84           C  
ATOM   5255  C   SER A 338     231.254 181.607 235.429  1.00 29.67           C  
ATOM   5256  O   SER A 338     232.012 180.882 236.079  1.00 29.67           O  
ATOM   5257  CB  SER A 338     229.397 182.087 236.996  1.00 41.95           C  
ATOM   5258  OG  SER A 338     229.930 183.391 237.169  1.00 41.95           O  
ATOM   5259  H   SER A 338     229.518 179.493 236.225  1.00 36.34           H  
ATOM   5260  HA  SER A 338     229.271 182.150 234.869  1.00 35.81           H  
ATOM   5261 1HB  SER A 338     228.324 182.105 237.105  1.00 50.34           H  
ATOM   5262 2HB  SER A 338     229.794 181.427 237.765  1.00 50.34           H  
ATOM   5263  HG  SER A 338     229.384 183.994 236.624  1.00 50.34           H  
ATOM   5264  N   LEU A 339     231.675 182.435 234.491  1.00 29.54           N  
ATOM   5265  CA  LEU A 339     233.078 182.593 234.173  1.00 29.42           C  
ATOM   5266  C   LEU A 339     233.661 183.805 234.867  1.00 28.87           C  
ATOM   5267  O   LEU A 339     233.204 184.941 234.688  1.00 28.67           O  
ATOM   5268  CB  LEU A 339     233.242 182.680 232.655  1.00 41.24           C  
ATOM   5269  CG  LEU A 339     234.622 182.979 232.058  1.00 41.24           C  
ATOM   5270  CD1 LEU A 339     235.607 181.869 232.371  1.00 41.24           C  
ATOM   5271  CD2 LEU A 339     234.437 183.123 230.553  1.00 41.24           C  
ATOM   5272  H   LEU A 339     230.989 182.997 233.989  1.00 35.45           H  
ATOM   5273  HA  LEU A 339     233.606 181.710 234.526  1.00 35.30           H  
ATOM   5274 1HB  LEU A 339     232.961 181.716 232.260  1.00 49.48           H  
ATOM   5275 2HB  LEU A 339     232.549 183.419 232.281  1.00 49.48           H  
ATOM   5276  HG  LEU A 339     235.017 183.900 232.466  1.00 49.48           H  
ATOM   5277 1HD1 LEU A 339     236.572 182.107 231.918  1.00 49.48           H  
ATOM   5278 2HD1 LEU A 339     235.738 181.772 233.445  1.00 49.48           H  
ATOM   5279 3HD1 LEU A 339     235.238 180.928 231.965  1.00 49.48           H  
ATOM   5280 1HD2 LEU A 339     235.378 183.324 230.096  1.00 49.48           H  
ATOM   5281 2HD2 LEU A 339     234.039 182.193 230.146  1.00 49.48           H  
ATOM   5282 3HD2 LEU A 339     233.744 183.936 230.341  1.00 49.48           H  
ATOM   5283  N   ASN A 340     234.696 183.541 235.658  1.00 28.61           N  
ATOM   5284  CA  ASN A 340     235.440 184.534 236.413  1.00 28.06           C  
ATOM   5285  C   ASN A 340     234.600 185.436 237.339  1.00 27.86           C  
ATOM   5286  O   ASN A 340     234.817 186.644 237.395  1.00 27.48           O  
ATOM   5287  CB  ASN A 340     236.290 185.331 235.443  1.00 39.50           C  
ATOM   5288  CG  ASN A 340     237.252 184.397 234.697  1.00 39.50           C  
ATOM   5289  OD1 ASN A 340     237.650 183.350 235.236  1.00 39.50           O  
ATOM   5290  ND2 ASN A 340     237.631 184.749 233.500  1.00 39.50           N  
ATOM   5291  H   ASN A 340     234.992 182.574 235.733  1.00 34.33           H  
ATOM   5292  HA  ASN A 340     236.126 183.994 237.067  1.00 33.67           H  
ATOM   5293 1HB  ASN A 340     235.662 185.853 234.720  1.00 47.40           H  
ATOM   5294 2HB  ASN A 340     236.866 186.081 235.983  1.00 47.40           H  
ATOM   5295 1HD2 ASN A 340     238.259 184.171 232.983  1.00 47.40           H  
ATOM   5296 2HD2 ASN A 340     237.307 185.619 233.085  1.00 47.40           H  
ATOM   5297  N   GLN A 341     233.663 184.830 238.091  1.00 28.11           N  
ATOM   5298  CA  GLN A 341     232.799 185.539 239.058  1.00 27.94           C  
ATOM   5299  C   GLN A 341     232.005 186.680 238.429  1.00 27.88           C  
ATOM   5300  O   GLN A 341     232.050 187.823 238.896  1.00 27.53           O  
ATOM   5301  CB  GLN A 341     233.626 186.094 240.230  1.00 39.18           C  
ATOM   5302  CG  GLN A 341     234.372 185.045 241.039  1.00 39.18           C  
ATOM   5303  CD  GLN A 341     235.125 185.648 242.226  1.00 39.18           C  
ATOM   5304  OE1 GLN A 341     234.613 186.531 242.922  1.00 39.18           O  
ATOM   5305  NE2 GLN A 341     236.342 185.172 242.463  1.00 39.18           N  
ATOM   5306  H   GLN A 341     233.549 183.833 237.975  1.00 33.73           H  
ATOM   5307  HA  GLN A 341     232.078 184.822 239.452  1.00 33.53           H  
ATOM   5308 1HB  GLN A 341     234.351 186.821 239.865  1.00 47.02           H  
ATOM   5309 2HB  GLN A 341     232.962 186.623 240.913  1.00 47.02           H  
ATOM   5310 1HG  GLN A 341     233.658 184.318 241.418  1.00 47.02           H  
ATOM   5311 2HG  GLN A 341     235.097 184.557 240.390  1.00 47.02           H  
ATOM   5312 1HE2 GLN A 341     236.880 185.529 243.229  1.00 47.02           H  
ATOM   5313 2HE2 GLN A 341     236.725 184.455 241.880  1.00 47.02           H  
ATOM   5314  N   SER A 342     231.290 186.350 237.369  1.00 28.23           N  
ATOM   5315  CA  SER A 342     230.496 187.273 236.585  1.00 28.24           C  
ATOM   5316  C   SER A 342     229.198 187.748 237.234  1.00 28.24           C  
ATOM   5317  O   SER A 342     228.629 187.112 238.129  1.00 28.38           O  
ATOM   5318  CB  SER A 342     230.179 186.591 235.271  1.00 39.53           C  
ATOM   5319  OG  SER A 342     229.315 185.484 235.444  1.00 39.53           O  
ATOM   5320  H   SER A 342     231.305 185.381 237.075  1.00 33.88           H  
ATOM   5321  HA  SER A 342     231.115 188.148 236.383  1.00 33.89           H  
ATOM   5322 1HB  SER A 342     229.747 187.290 234.586  1.00 47.44           H  
ATOM   5323 2HB  SER A 342     231.102 186.250 234.831  1.00 47.44           H  
ATOM   5324  HG  SER A 342     229.315 185.021 234.577  1.00 47.44           H  
ATOM   5325  N   SER A 343     228.660 188.840 236.690  1.00 28.12           N  
ATOM   5326  CA  SER A 343     227.390 189.420 237.122  1.00 28.11           C  
ATOM   5327  C   SER A 343     226.177 188.649 236.583  1.00 28.56           C  
ATOM   5328  O   SER A 343     225.376 189.175 235.786  1.00 28.66           O  
ATOM   5329  CB  SER A 343     227.312 190.867 236.666  1.00 39.36           C  
ATOM   5330  OG  SER A 343     228.328 191.643 237.250  1.00 39.36           O  
ATOM   5331  H   SER A 343     229.206 189.343 236.004  1.00 33.74           H  
ATOM   5332  HA  SER A 343     227.359 189.391 238.213  1.00 33.73           H  
ATOM   5333 1HB  SER A 343     227.396 190.910 235.579  1.00 47.23           H  
ATOM   5334 2HB  SER A 343     226.338 191.278 236.934  1.00 47.23           H  
ATOM   5335  HG  SER A 343     228.188 192.542 236.937  1.00 47.23           H  
ATOM   5336  N   ILE A 344     226.026 187.431 237.108  1.00 28.83           N  
ATOM   5337  CA  ILE A 344     225.018 186.442 236.705  1.00 29.29           C  
ATOM   5338  C   ILE A 344     223.562 186.892 236.814  1.00 29.37           C  
ATOM   5339  O   ILE A 344     222.725 186.476 236.009  1.00 29.72           O  
ATOM   5340  CB  ILE A 344     225.221 185.135 237.506  1.00 40.82           C  
ATOM   5341  CG1 ILE A 344     225.075 185.402 239.056  1.00 40.82           C  
ATOM   5342  CG2 ILE A 344     226.554 184.501 237.132  1.00 40.82           C  
ATOM   5343  CD1 ILE A 344     225.059 184.151 239.924  1.00 40.82           C  
ATOM   5344  H   ILE A 344     226.767 187.170 237.766  1.00 34.60           H  
ATOM   5345  HA  ILE A 344     225.200 186.195 235.661  1.00 35.15           H  
ATOM   5346  HB  ILE A 344     224.426 184.436 237.237  1.00 48.99           H  
ATOM   5347 1HG1 ILE A 344     225.898 186.037 239.385  1.00 48.99           H  
ATOM   5348 2HG1 ILE A 344     224.143 185.912 239.242  1.00 48.99           H  
ATOM   5349 1HG2 ILE A 344     226.668 183.568 237.655  1.00 48.99           H  
ATOM   5350 2HG2 ILE A 344     226.563 184.311 236.060  1.00 48.99           H  
ATOM   5351 3HG2 ILE A 344     227.371 185.155 237.383  1.00 48.99           H  
ATOM   5352 1HD1 ILE A 344     224.942 184.440 240.969  1.00 48.99           H  
ATOM   5353 2HD1 ILE A 344     224.219 183.518 239.625  1.00 48.99           H  
ATOM   5354 3HD1 ILE A 344     225.986 183.598 239.813  1.00 48.99           H  
ATOM   5355  N   SER A 345     223.262 187.871 237.677  1.00 29.05           N  
ATOM   5356  CA  SER A 345     221.883 188.346 237.818  1.00 29.11           C  
ATOM   5357  C   SER A 345     221.319 188.901 236.505  1.00 29.23           C  
ATOM   5358  O   SER A 345     220.099 188.980 236.330  1.00 29.43           O  
ATOM   5359  CB  SER A 345     221.806 189.413 238.892  1.00 40.73           C  
ATOM   5360  OG  SER A 345     222.504 190.571 238.509  1.00 40.73           O  
ATOM   5361  H   SER A 345     223.964 188.232 238.308  1.00 34.86           H  
ATOM   5362  HA  SER A 345     221.264 187.502 238.125  1.00 34.93           H  
ATOM   5363 1HB  SER A 345     220.761 189.661 239.078  1.00 48.88           H  
ATOM   5364 2HB  SER A 345     222.222 189.024 239.820  1.00 48.88           H  
ATOM   5365  HG  SER A 345     222.330 191.224 239.196  1.00 48.88           H  
ATOM   5366  N   THR A 346     222.206 189.269 235.587  1.00 29.13           N  
ATOM   5367  CA  THR A 346     221.842 189.751 234.269  1.00 29.25           C  
ATOM   5368  C   THR A 346     222.392 188.769 233.241  1.00 29.55           C  
ATOM   5369  O   THR A 346     221.673 188.295 232.349  1.00 29.89           O  
ATOM   5370  CB  THR A 346     222.393 191.170 233.994  1.00 40.90           C  
ATOM   5371  OG1 THR A 346     221.855 192.093 234.951  1.00 40.90           O  
ATOM   5372  CG2 THR A 346     222.010 191.626 232.589  1.00 40.90           C  
ATOM   5373  H   THR A 346     223.193 189.179 235.819  1.00 34.96           H  
ATOM   5374  HA  THR A 346     220.757 189.772 234.181  1.00 35.10           H  
ATOM   5375  HB  THR A 346     223.481 191.158 234.086  1.00 49.08           H  
ATOM   5376  HG1 THR A 346     222.192 191.874 235.825  1.00 49.08           H  
ATOM   5377 1HG2 THR A 346     222.405 192.625 232.417  1.00 49.08           H  
ATOM   5378 2HG2 THR A 346     222.422 190.945 231.845  1.00 49.08           H  
ATOM   5379 3HG2 THR A 346     220.925 191.643 232.501  1.00 49.08           H  
ATOM   5380  N   LEU A 347     223.674 188.436 233.398  1.00 29.42           N  
ATOM   5381  CA  LEU A 347     224.391 187.635 232.426  1.00 29.64           C  
ATOM   5382  C   LEU A 347     223.905 186.218 232.215  1.00 30.10           C  
ATOM   5383  O   LEU A 347     224.176 185.655 231.165  1.00 30.34           O  
ATOM   5384  CB  LEU A 347     225.878 187.635 232.737  1.00 41.41           C  
ATOM   5385  CG  LEU A 347     226.599 188.982 232.537  1.00 41.41           C  
ATOM   5386  CD1 LEU A 347     227.949 188.840 233.072  1.00 41.41           C  
ATOM   5387  CD2 LEU A 347     226.672 189.361 231.035  1.00 41.41           C  
ATOM   5388  H   LEU A 347     224.193 188.815 234.191  1.00 35.30           H  
ATOM   5389  HA  LEU A 347     224.257 188.128 231.474  1.00 35.57           H  
ATOM   5390 1HB  LEU A 347     226.016 187.329 233.768  1.00 49.69           H  
ATOM   5391 2HB  LEU A 347     226.364 186.906 232.093  1.00 49.69           H  
ATOM   5392  HG  LEU A 347     226.083 189.766 233.094  1.00 49.69           H  
ATOM   5393 1HD1 LEU A 347     228.491 189.779 232.963  1.00 49.69           H  
ATOM   5394 2HD1 LEU A 347     227.877 188.578 234.112  1.00 49.69           H  
ATOM   5395 3HD1 LEU A 347     228.452 188.068 232.541  1.00 49.69           H  
ATOM   5396 1HD2 LEU A 347     227.212 190.303 230.932  1.00 49.69           H  
ATOM   5397 2HD2 LEU A 347     227.201 188.580 230.485  1.00 49.69           H  
ATOM   5398 3HD2 LEU A 347     225.685 189.486 230.613  1.00 49.69           H  
ATOM   5399  N   ASP A 348     223.169 185.595 233.129  1.00 30.26           N  
ATOM   5400  CA  ASP A 348     222.723 184.233 232.823  1.00 30.72           C  
ATOM   5401  C   ASP A 348     221.916 184.164 231.510  1.00 31.03           C  
ATOM   5402  O   ASP A 348     221.813 183.095 230.895  1.00 31.39           O  
ATOM   5403  CB  ASP A 348     221.900 183.642 233.970  1.00 42.82           C  
ATOM   5404  CG  ASP A 348     222.723 183.202 235.195  1.00 42.82           C  
ATOM   5405  OD1 ASP A 348     223.943 183.117 235.119  1.00 42.82           O  
ATOM   5406  OD2 ASP A 348     222.107 182.925 236.201  1.00 42.82           O  
ATOM   5407  H   ASP A 348     222.952 186.004 234.046  1.00 36.31           H  
ATOM   5408  HA  ASP A 348     223.605 183.609 232.693  1.00 36.86           H  
ATOM   5409 1HB  ASP A 348     221.183 184.395 234.307  1.00 51.39           H  
ATOM   5410 2HB  ASP A 348     221.327 182.794 233.614  1.00 51.39           H  
ATOM   5411  N   GLY A 349     221.317 185.294 231.082  1.00 30.89           N  
ATOM   5412  CA  GLY A 349     220.518 185.345 229.856  1.00 31.16           C  
ATOM   5413  C   GLY A 349     221.364 185.652 228.605  1.00 31.08           C  
ATOM   5414  O   GLY A 349     220.821 185.829 227.510  1.00 31.25           O  
ATOM   5415  H   GLY A 349     221.444 186.167 231.613  1.00 37.07           H  
ATOM   5416 1HA  GLY A 349     220.003 184.396 229.724  1.00 37.39           H  
ATOM   5417 2HA  GLY A 349     219.751 186.110 229.968  1.00 37.39           H  
ATOM   5418  N   SER A 350     222.681 185.731 228.784  1.00 30.81           N  
ATOM   5419  CA  SER A 350     223.675 186.059 227.764  1.00 30.67           C  
ATOM   5420  C   SER A 350     224.612 184.883 227.482  1.00 30.88           C  
ATOM   5421  O   SER A 350     224.188 183.720 227.473  1.00 31.28           O  
ATOM   5422  CB  SER A 350     224.480 187.274 228.190  1.00 42.99           C  
ATOM   5423  OG  SER A 350     225.312 187.722 227.147  1.00 42.99           O  
ATOM   5424  H   SER A 350     223.049 185.569 229.719  1.00 36.97           H  
ATOM   5425  HA  SER A 350     223.150 186.301 226.841  1.00 36.80           H  
ATOM   5426 1HB  SER A 350     223.797 188.070 228.487  1.00 51.59           H  
ATOM   5427 2HB  SER A 350     225.085 187.022 229.065  1.00 51.59           H  
ATOM   5428  HG  SER A 350     225.629 188.593 227.419  1.00 51.59           H  
ATOM   5429  N   ARG A 351     225.859 185.203 227.118  1.00 30.61           N  
ATOM   5430  CA  ARG A 351     226.878 184.215 226.733  1.00 30.75           C  
ATOM   5431  C   ARG A 351     228.250 184.581 227.321  1.00 30.35           C  
ATOM   5432  O   ARG A 351     228.356 185.506 228.133  1.00 30.00           O  
ATOM   5433  CB  ARG A 351     226.965 184.075 225.213  1.00 42.99           C  
ATOM   5434  CG  ARG A 351     225.671 183.574 224.514  1.00 42.99           C  
ATOM   5435  CD  ARG A 351     225.368 182.134 224.820  1.00 42.99           C  
ATOM   5436  NE  ARG A 351     224.219 181.647 224.068  1.00 42.99           N  
ATOM   5437  CZ  ARG A 351     222.916 181.733 224.459  1.00 42.99           C  
ATOM   5438  NH1 ARG A 351     222.560 182.306 225.606  1.00 42.99           N  
ATOM   5439  NH2 ARG A 351     221.977 181.231 223.667  1.00 42.99           N  
ATOM   5440  H   ARG A 351     226.103 186.189 227.132  1.00 36.73           H  
ATOM   5441  HA  ARG A 351     226.593 183.265 227.157  1.00 36.90           H  
ATOM   5442 1HB  ARG A 351     227.228 185.040 224.777  1.00 51.59           H  
ATOM   5443 2HB  ARG A 351     227.758 183.379 224.955  1.00 51.59           H  
ATOM   5444 1HG  ARG A 351     224.821 184.180 224.809  1.00 51.59           H  
ATOM   5445 2HG  ARG A 351     225.801 183.657 223.437  1.00 51.59           H  
ATOM   5446 1HD  ARG A 351     226.229 181.522 224.555  1.00 51.59           H  
ATOM   5447 2HD  ARG A 351     225.158 182.005 225.871  1.00 51.59           H  
ATOM   5448  HE  ARG A 351     224.408 181.199 223.182  1.00 51.59           H  
ATOM   5449 1HH1 ARG A 351     223.256 182.724 226.251  1.00 51.59           H  
ATOM   5450 2HH1 ARG A 351     221.585 182.359 225.862  1.00 51.59           H  
ATOM   5451 1HH2 ARG A 351     222.234 180.793 222.791  1.00 51.59           H  
ATOM   5452 2HH2 ARG A 351     221.006 181.284 223.935  1.00 51.59           H  
ATOM   5453  N   PHE A 352     229.298 183.801 227.022  1.00 30.42           N  
ATOM   5454  CA  PHE A 352     230.614 184.182 227.537  1.00 30.05           C  
ATOM   5455  C   PHE A 352     231.170 185.290 226.648  1.00 29.81           C  
ATOM   5456  O   PHE A 352     231.034 185.239 225.423  1.00 29.96           O  
ATOM   5457  CB  PHE A 352     231.596 183.010 227.603  1.00 42.22           C  
ATOM   5458  CG  PHE A 352     231.242 181.979 228.642  1.00 42.22           C  
ATOM   5459  CD1 PHE A 352     231.107 180.658 228.310  1.00 42.22           C  
ATOM   5460  CD2 PHE A 352     231.008 182.333 229.942  1.00 42.22           C  
ATOM   5461  CE1 PHE A 352     230.755 179.724 229.269  1.00 42.22           C  
ATOM   5462  CE2 PHE A 352     230.648 181.406 230.881  1.00 42.22           C  
ATOM   5463  CZ  PHE A 352     230.525 180.115 230.543  1.00 42.22           C  
ATOM   5464  H   PHE A 352     229.197 183.004 226.413  1.00 36.50           H  
ATOM   5465  HA  PHE A 352     230.495 184.589 228.527  1.00 36.06           H  
ATOM   5466 1HB  PHE A 352     231.644 182.521 226.633  1.00 50.66           H  
ATOM   5467 2HB  PHE A 352     232.591 183.392 227.829  1.00 50.66           H  
ATOM   5468  HD1 PHE A 352     231.280 180.340 227.279  1.00 50.66           H  
ATOM   5469  HD2 PHE A 352     231.112 183.356 230.232  1.00 50.66           H  
ATOM   5470  HE1 PHE A 352     230.650 178.674 228.998  1.00 50.66           H  
ATOM   5471  HE2 PHE A 352     230.463 181.711 231.911  1.00 50.66           H  
ATOM   5472  HZ  PHE A 352     230.242 179.401 231.284  1.00 50.66           H  
ATOM   5473  N   ILE A 353     231.805 186.286 227.261  1.00 29.46           N  
ATOM   5474  CA  ILE A 353     232.328 187.434 226.539  1.00 29.21           C  
ATOM   5475  C   ILE A 353     233.845 187.581 226.575  1.00 28.99           C  
ATOM   5476  O   ILE A 353     234.478 187.531 227.632  1.00 28.85           O  
ATOM   5477  CB  ILE A 353     231.686 188.720 227.113  1.00 40.99           C  
ATOM   5478  CG1 ILE A 353     230.125 188.646 226.913  1.00 40.99           C  
ATOM   5479  CG2 ILE A 353     232.306 189.994 226.443  1.00 40.99           C  
ATOM   5480  CD1 ILE A 353     229.330 189.684 227.683  1.00 40.99           C  
ATOM   5481  H   ILE A 353     231.917 186.285 228.278  1.00 35.35           H  
ATOM   5482  HA  ILE A 353     232.031 187.338 225.496  1.00 35.05           H  
ATOM   5483  HB  ILE A 353     231.869 188.755 228.192  1.00 49.19           H  
ATOM   5484 1HG1 ILE A 353     229.905 188.753 225.853  1.00 49.19           H  
ATOM   5485 2HG1 ILE A 353     229.771 187.671 227.240  1.00 49.19           H  
ATOM   5486 1HG2 ILE A 353     231.858 190.887 226.862  1.00 49.19           H  
ATOM   5487 2HG2 ILE A 353     233.381 190.036 226.625  1.00 49.19           H  
ATOM   5488 3HG2 ILE A 353     232.123 189.970 225.368  1.00 49.19           H  
ATOM   5489 1HD1 ILE A 353     228.267 189.539 227.484  1.00 49.19           H  
ATOM   5490 2HD1 ILE A 353     229.517 189.565 228.753  1.00 49.19           H  
ATOM   5491 3HD1 ILE A 353     229.614 190.683 227.376  1.00 49.19           H  
ATOM   5492  N   ALA A 354     234.432 187.761 225.395  1.00 28.99           N  
ATOM   5493  CA  ALA A 354     235.866 187.992 225.297  1.00 28.80           C  
ATOM   5494  C   ALA A 354     236.159 189.387 224.775  1.00 28.47           C  
ATOM   5495  O   ALA A 354     235.839 189.702 223.627  1.00 28.55           O  
ATOM   5496  CB  ALA A 354     236.502 186.993 224.379  1.00 40.40           C  
ATOM   5497  H   ALA A 354     233.858 187.752 224.564  1.00 34.79           H  
ATOM   5498  HA  ALA A 354     236.301 187.894 226.292  1.00 34.56           H  
ATOM   5499 1HB  ALA A 354     237.582 187.161 224.344  1.00 48.48           H  
ATOM   5500 2HB  ALA A 354     236.295 186.037 224.756  1.00 48.48           H  
ATOM   5501 3HB  ALA A 354     236.082 187.087 223.383  1.00 48.48           H  
ATOM   5502  N   ALA A 355     236.742 190.227 225.612  1.00 28.13           N  
ATOM   5503  CA  ALA A 355     237.087 191.576 225.204  1.00 27.81           C  
ATOM   5504  C   ALA A 355     238.463 191.506 224.573  1.00 27.75           C  
ATOM   5505  O   ALA A 355     239.275 190.676 224.991  1.00 27.81           O  
ATOM   5506  CB  ALA A 355     237.059 192.529 226.386  1.00 39.06           C  
ATOM   5507  H   ALA A 355     236.968 189.897 226.553  1.00 33.76           H  
ATOM   5508  HA  ALA A 355     236.378 191.914 224.449  1.00 33.37           H  
ATOM   5509 1HB  ALA A 355     237.333 193.529 226.054  1.00 46.87           H  
ATOM   5510 2HB  ALA A 355     236.056 192.546 226.813  1.00 46.87           H  
ATOM   5511 3HB  ALA A 355     237.762 192.191 227.133  1.00 46.87           H  
ATOM   5512  N   VAL A 356     238.750 192.357 223.588  1.00 27.62           N  
ATOM   5513  CA  VAL A 356     240.094 192.363 223.009  1.00 27.54           C  
ATOM   5514  C   VAL A 356     240.712 193.755 222.978  1.00 27.16           C  
ATOM   5515  O   VAL A 356     240.077 194.731 222.575  1.00 27.04           O  
ATOM   5516  CB  VAL A 356     240.089 191.723 221.599  1.00 38.59           C  
ATOM   5517  CG1 VAL A 356     239.161 192.479 220.654  1.00 38.59           C  
ATOM   5518  CG2 VAL A 356     241.530 191.677 221.041  1.00 38.59           C  
ATOM   5519  H   VAL A 356     238.049 193.010 223.264  1.00 33.14           H  
ATOM   5520  HA  VAL A 356     240.735 191.744 223.632  1.00 33.05           H  
ATOM   5521  HB  VAL A 356     239.706 190.707 221.686  1.00 46.31           H  
ATOM   5522 1HG1 VAL A 356     239.159 191.987 219.682  1.00 46.31           H  
ATOM   5523 2HG1 VAL A 356     238.152 192.479 221.057  1.00 46.31           H  
ATOM   5524 3HG1 VAL A 356     239.499 193.505 220.528  1.00 46.31           H  
ATOM   5525 1HG2 VAL A 356     241.520 191.193 220.067  1.00 46.31           H  
ATOM   5526 2HG2 VAL A 356     241.935 192.683 220.929  1.00 46.31           H  
ATOM   5527 3HG2 VAL A 356     242.167 191.107 221.722  1.00 46.31           H  
ATOM   5528  N   ASN A 357     241.967 193.815 223.396  1.00 26.97           N  
ATOM   5529  CA  ASN A 357     242.769 195.017 223.430  1.00 26.62           C  
ATOM   5530  C   ASN A 357     243.846 195.028 222.341  1.00 26.61           C  
ATOM   5531  O   ASN A 357     244.507 194.013 222.066  1.00 26.80           O  
ATOM   5532  CB  ASN A 357     243.387 195.143 224.798  1.00 37.41           C  
ATOM   5533  CG  ASN A 357     242.370 195.397 225.867  1.00 37.41           C  
ATOM   5534  OD1 ASN A 357     241.875 196.524 226.007  1.00 37.41           O  
ATOM   5535  ND2 ASN A 357     242.022 194.376 226.609  1.00 37.41           N  
ATOM   5536  H   ASN A 357     242.392 192.951 223.716  1.00 32.36           H  
ATOM   5537  HA  ASN A 357     242.117 195.873 223.254  1.00 31.94           H  
ATOM   5538 1HB  ASN A 357     243.936 194.228 225.027  1.00 44.89           H  
ATOM   5539 2HB  ASN A 357     244.094 195.960 224.799  1.00 44.89           H  
ATOM   5540 1HD2 ASN A 357     241.337 194.492 227.327  1.00 44.89           H  
ATOM   5541 2HD2 ASN A 357     242.426 193.473 226.440  1.00 44.89           H  
ATOM   5542  N   ALA A 358     244.034 196.198 221.734  1.00 26.38           N  
ATOM   5543  CA  ALA A 358     245.071 196.415 220.731  1.00 26.31           C  
ATOM   5544  C   ALA A 358     245.526 197.871 220.801  1.00 25.90           C  
ATOM   5545  O   ALA A 358     245.432 198.608 219.818  1.00 25.89           O  
ATOM   5546  CB  ALA A 358     244.557 196.069 219.344  1.00 36.86           C  
ATOM   5547  H   ALA A 358     243.442 196.977 221.990  1.00 31.66           H  
ATOM   5548  HA  ALA A 358     245.915 195.775 220.963  1.00 31.57           H  
ATOM   5549 1HB  ALA A 358     245.351 196.229 218.614  1.00 44.23           H  
ATOM   5550 2HB  ALA A 358     244.249 195.023 219.323  1.00 44.23           H  
ATOM   5551 3HB  ALA A 358     243.707 196.703 219.100  1.00 44.23           H  
ATOM   5552  N   LEU A 359     245.952 198.300 221.989  1.00 25.58           N  
ATOM   5553  CA  LEU A 359     246.325 199.690 222.223  1.00 25.17           C  
ATOM   5554  C   LEU A 359     247.810 199.976 222.321  1.00 24.86           C  
ATOM   5555  O   LEU A 359     248.540 199.355 223.100  1.00 24.79           O  
ATOM   5556  CB  LEU A 359     245.708 200.173 223.542  1.00 35.40           C  
ATOM   5557  CG  LEU A 359     246.036 201.638 224.016  1.00 35.40           C  
ATOM   5558  CD1 LEU A 359     245.410 202.665 223.071  1.00 35.40           C  
ATOM   5559  CD2 LEU A 359     245.523 201.810 225.420  1.00 35.40           C  
ATOM   5560  H   LEU A 359     246.041 197.630 222.759  1.00 30.70           H  
ATOM   5561  HA  LEU A 359     245.923 200.277 221.401  1.00 30.20           H  
ATOM   5562 1HB  LEU A 359     244.628 200.069 223.481  1.00 42.48           H  
ATOM   5563 2HB  LEU A 359     246.068 199.518 224.310  1.00 42.48           H  
ATOM   5564  HG  LEU A 359     247.118 201.804 224.025  1.00 42.48           H  
ATOM   5565 1HD1 LEU A 359     245.637 203.670 223.428  1.00 42.48           H  
ATOM   5566 2HD1 LEU A 359     245.802 202.552 222.067  1.00 42.48           H  
ATOM   5567 3HD1 LEU A 359     244.330 202.531 223.054  1.00 42.48           H  
ATOM   5568 1HD2 LEU A 359     245.751 202.815 225.751  1.00 42.48           H  
ATOM   5569 2HD2 LEU A 359     244.445 201.656 225.442  1.00 42.48           H  
ATOM   5570 3HD2 LEU A 359     246.010 201.090 226.069  1.00 42.48           H  
ATOM   5571  N   GLU A 360     248.224 201.001 221.591  1.00 24.67           N  
ATOM   5572  CA  GLU A 360     249.566 201.556 221.664  1.00 24.32           C  
ATOM   5573  C   GLU A 360     249.396 203.073 221.749  1.00 24.00           C  
ATOM   5574  O   GLU A 360     248.857 203.685 220.822  1.00 24.08           O  
ATOM   5575  CB  GLU A 360     250.412 201.173 220.440  1.00 34.19           C  
ATOM   5576  CG  GLU A 360     250.709 199.671 220.283  1.00 34.19           C  
ATOM   5577  CD  GLU A 360     251.581 199.374 219.067  1.00 34.19           C  
ATOM   5578  OE1 GLU A 360     251.868 200.291 218.334  1.00 34.19           O  
ATOM   5579  OE2 GLU A 360     251.965 198.242 218.884  1.00 34.19           O  
ATOM   5580  H   GLU A 360     247.562 201.431 220.959  1.00 29.60           H  
ATOM   5581  HA  GLU A 360     250.060 201.210 222.574  1.00 29.18           H  
ATOM   5582 1HB  GLU A 360     249.907 201.507 219.534  1.00 41.03           H  
ATOM   5583 2HB  GLU A 360     251.367 201.694 220.489  1.00 41.03           H  
ATOM   5584 1HG  GLU A 360     251.211 199.314 221.184  1.00 41.03           H  
ATOM   5585 2HG  GLU A 360     249.768 199.131 220.189  1.00 41.03           H  
ATOM   5586  N   GLU A 361     249.847 203.686 222.845  1.00 23.64           N  
ATOM   5587  CA  GLU A 361     249.660 205.125 223.026  1.00 23.35           C  
ATOM   5588  C   GLU A 361     250.824 205.836 223.725  1.00 22.90           C  
ATOM   5589  O   GLU A 361     251.298 205.420 224.783  1.00 22.76           O  
ATOM   5590  CB  GLU A 361     248.357 205.332 223.806  1.00 32.81           C  
ATOM   5591  CG  GLU A 361     247.969 206.758 224.100  1.00 32.81           C  
ATOM   5592  CD  GLU A 361     246.613 206.857 224.765  1.00 32.81           C  
ATOM   5593  OE1 GLU A 361     246.553 207.242 225.914  1.00 32.81           O  
ATOM   5594  OE2 GLU A 361     245.637 206.573 224.119  1.00 32.81           O  
ATOM   5595  H   GLU A 361     250.264 203.126 223.596  1.00 28.37           H  
ATOM   5596  HA  GLU A 361     249.546 205.575 222.040  1.00 28.02           H  
ATOM   5597 1HB  GLU A 361     247.548 204.903 223.232  1.00 39.37           H  
ATOM   5598 2HB  GLU A 361     248.406 204.787 224.746  1.00 39.37           H  
ATOM   5599 1HG  GLU A 361     248.715 207.201 224.764  1.00 39.37           H  
ATOM   5600 2HG  GLU A 361     247.963 207.328 223.172  1.00 39.37           H  
ATOM   5601  N   LYS A 362     251.263 206.956 223.149  1.00 22.68           N  
ATOM   5602  CA  LYS A 362     252.347 207.727 223.753  1.00 22.21           C  
ATOM   5603  C   LYS A 362     251.967 209.193 223.833  1.00 21.95           C  
ATOM   5604  O   LYS A 362     251.334 209.724 222.915  1.00 22.04           O  
ATOM   5605  CB  LYS A 362     253.630 207.562 222.942  1.00 31.28           C  
ATOM   5606  CG  LYS A 362     254.147 206.132 222.890  1.00 31.28           C  
ATOM   5607  CD  LYS A 362     255.470 206.029 222.149  1.00 31.28           C  
ATOM   5608  CE  LYS A 362     255.931 204.578 222.066  1.00 31.28           C  
ATOM   5609  NZ  LYS A 362     257.250 204.442 221.391  1.00 31.28           N  
ATOM   5610  H   LYS A 362     250.845 207.272 222.282  1.00 27.22           H  
ATOM   5611  HA  LYS A 362     252.519 207.375 224.772  1.00 26.65           H  
ATOM   5612 1HB  LYS A 362     253.462 207.903 221.921  1.00 37.54           H  
ATOM   5613 2HB  LYS A 362     254.411 208.188 223.375  1.00 37.54           H  
ATOM   5614 1HG  LYS A 362     254.276 205.762 223.909  1.00 37.54           H  
ATOM   5615 2HG  LYS A 362     253.419 205.498 222.392  1.00 37.54           H  
ATOM   5616 1HD  LYS A 362     255.366 206.435 221.143  1.00 37.54           H  
ATOM   5617 2HD  LYS A 362     256.224 206.606 222.684  1.00 37.54           H  
ATOM   5618 1HE  LYS A 362     256.009 204.175 223.062  1.00 37.54           H  
ATOM   5619 2HE  LYS A 362     255.190 204.004 221.512  1.00 37.54           H  
ATOM   5620 1HZ  LYS A 362     257.507 203.465 221.366  1.00 37.54           H  
ATOM   5621 2HZ  LYS A 362     257.193 204.802 220.451  1.00 37.54           H  
ATOM   5622 3HZ  LYS A 362     257.945 204.959 221.911  1.00 37.54           H  
ATOM   5623  N   LYS A 363     252.361 209.843 224.929  1.00 21.63           N  
ATOM   5624  CA  LYS A 363     252.066 211.259 225.139  1.00 21.37           C  
ATOM   5625  C   LYS A 363     253.207 212.020 225.803  1.00 20.91           C  
ATOM   5626  O   LYS A 363     253.942 211.477 226.633  1.00 20.75           O  
ATOM   5627  CB  LYS A 363     250.800 211.404 225.996  1.00 30.02           C  
ATOM   5628  CG  LYS A 363     249.534 210.867 225.340  1.00 30.02           C  
ATOM   5629  CD  LYS A 363     248.310 211.014 226.210  1.00 30.02           C  
ATOM   5630  CE  LYS A 363     247.101 210.467 225.475  1.00 30.02           C  
ATOM   5631  NZ  LYS A 363     245.901 210.352 226.341  1.00 30.02           N  
ATOM   5632  H   LYS A 363     252.896 209.319 225.633  1.00 25.96           H  
ATOM   5633  HA  LYS A 363     251.888 211.718 224.167  1.00 25.64           H  
ATOM   5634 1HB  LYS A 363     250.941 210.871 226.937  1.00 36.03           H  
ATOM   5635 2HB  LYS A 363     250.642 212.455 226.236  1.00 36.03           H  
ATOM   5636 1HG  LYS A 363     249.372 211.369 224.385  1.00 36.03           H  
ATOM   5637 2HG  LYS A 363     249.652 209.804 225.149  1.00 36.03           H  
ATOM   5638 1HD  LYS A 363     248.449 210.456 227.138  1.00 36.03           H  
ATOM   5639 2HD  LYS A 363     248.146 212.062 226.449  1.00 36.03           H  
ATOM   5640 1HE  LYS A 363     246.870 211.128 224.644  1.00 36.03           H  
ATOM   5641 2HE  LYS A 363     247.350 209.500 225.084  1.00 36.03           H  
ATOM   5642 1HZ  LYS A 363     245.137 209.975 225.794  1.00 36.03           H  
ATOM   5643 2HZ  LYS A 363     246.105 209.716 227.104  1.00 36.03           H  
ATOM   5644 3HZ  LYS A 363     245.645 211.255 226.708  1.00 36.03           H  
ATOM   5645  N   GLN A 364     253.333 213.300 225.456  1.00 20.69           N  
ATOM   5646  CA  GLN A 364     254.286 214.179 226.120  1.00 20.24           C  
ATOM   5647  C   GLN A 364     253.860 215.630 226.012  1.00 20.08           C  
ATOM   5648  O   GLN A 364     253.570 216.120 224.919  1.00 20.25           O  
ATOM   5649  CB  GLN A 364     255.693 214.020 225.539  1.00 28.52           C  
ATOM   5650  CG  GLN A 364     256.750 214.879 226.244  1.00 28.52           C  
ATOM   5651  CD  GLN A 364     258.139 214.629 225.734  1.00 28.52           C  
ATOM   5652  OE1 GLN A 364     258.412 213.635 225.052  1.00 28.52           O  
ATOM   5653  NE2 GLN A 364     259.048 215.539 226.059  1.00 28.52           N  
ATOM   5654  H   GLN A 364     252.728 213.684 224.744  1.00 24.83           H  
ATOM   5655  HA  GLN A 364     254.315 213.923 227.175  1.00 24.29           H  
ATOM   5656 1HB  GLN A 364     256.000 212.980 225.605  1.00 34.22           H  
ATOM   5657 2HB  GLN A 364     255.686 214.295 224.486  1.00 34.22           H  
ATOM   5658 1HG  GLN A 364     256.526 215.931 226.075  1.00 34.22           H  
ATOM   5659 2HG  GLN A 364     256.729 214.662 227.311  1.00 34.22           H  
ATOM   5660 1HE2 GLN A 364     259.995 215.436 225.747  1.00 34.22           H  
ATOM   5661 2HE2 GLN A 364     258.795 216.333 226.613  1.00 34.22           H  
ATOM   5662  N   ALA A 365     253.897 216.336 227.135  1.00 19.74           N  
ATOM   5663  CA  ALA A 365     253.591 217.763 227.146  1.00 19.54           C  
ATOM   5664  C   ALA A 365     254.294 218.484 228.285  1.00 19.05           C  
ATOM   5665  O   ALA A 365     254.595 217.888 229.325  1.00 18.90           O  
ATOM   5666  CB  ALA A 365     252.093 217.977 227.271  1.00 27.44           C  
ATOM   5667  H   ALA A 365     254.095 215.835 228.009  1.00 23.69           H  
ATOM   5668  HA  ALA A 365     253.939 218.192 226.206  1.00 23.45           H  
ATOM   5669 1HB  ALA A 365     251.874 219.046 227.253  1.00 32.92           H  
ATOM   5670 2HB  ALA A 365     251.587 217.487 226.439  1.00 32.92           H  
ATOM   5671 3HB  ALA A 365     251.746 217.551 228.212  1.00 32.92           H  
ATOM   5672  N   THR A 366     254.531 219.784 228.097  1.00 18.81           N  
ATOM   5673  CA  THR A 366     255.101 220.597 229.164  1.00 18.35           C  
ATOM   5674  C   THR A 366     254.230 221.830 229.381  1.00 18.21           C  
ATOM   5675  O   THR A 366     253.891 222.545 228.434  1.00 18.33           O  
ATOM   5676  CB  THR A 366     256.545 221.053 228.847  1.00 25.87           C  
ATOM   5677  OG1 THR A 366     257.377 219.920 228.605  1.00 25.87           O  
ATOM   5678  CG2 THR A 366     257.116 221.779 230.066  1.00 25.87           C  
ATOM   5679  H   THR A 366     254.288 220.221 227.218  1.00 22.57           H  
ATOM   5680  HA  THR A 366     255.107 220.021 230.086  1.00 22.02           H  
ATOM   5681  HB  THR A 366     256.554 221.712 227.979  1.00 31.05           H  
ATOM   5682  HG1 THR A 366     257.116 219.512 227.779  1.00 31.05           H  
ATOM   5683 1HG2 THR A 366     258.137 222.084 229.853  1.00 31.05           H  
ATOM   5684 2HG2 THR A 366     256.529 222.654 230.299  1.00 31.05           H  
ATOM   5685 3HG2 THR A 366     257.110 221.104 230.923  1.00 31.05           H  
ATOM   5686  N   VAL A 367     253.896 222.090 230.634  1.00 17.94           N  
ATOM   5687  CA  VAL A 367     253.100 223.251 231.002  1.00 17.74           C  
ATOM   5688  C   VAL A 367     253.957 224.283 231.733  1.00 17.24           C  
ATOM   5689  O   VAL A 367     254.607 223.979 232.734  1.00 17.04           O  
ATOM   5690  CB  VAL A 367     251.904 222.813 231.866  1.00 24.92           C  
ATOM   5691  CG1 VAL A 367     251.077 224.026 232.296  1.00 24.92           C  
ATOM   5692  CG2 VAL A 367     251.061 221.818 231.062  1.00 24.92           C  
ATOM   5693  H   VAL A 367     254.209 221.431 231.353  1.00 21.53           H  
ATOM   5694  HA  VAL A 367     252.713 223.710 230.091  1.00 21.29           H  
ATOM   5695  HB  VAL A 367     252.265 222.334 232.763  1.00 29.90           H  
ATOM   5696 1HG1 VAL A 367     250.242 223.690 232.911  1.00 29.90           H  
ATOM   5697 2HG1 VAL A 367     251.692 224.714 232.879  1.00 29.90           H  
ATOM   5698 3HG1 VAL A 367     250.694 224.539 231.414  1.00 29.90           H  
ATOM   5699 1HG2 VAL A 367     250.218 221.485 231.664  1.00 29.90           H  
ATOM   5700 2HG2 VAL A 367     250.696 222.301 230.157  1.00 29.90           H  
ATOM   5701 3HG2 VAL A 367     251.669 220.955 230.790  1.00 29.90           H  
ATOM   5702  N   VAL A 368     253.987 225.511 231.218  1.00 17.04           N  
ATOM   5703  CA  VAL A 368     254.844 226.530 231.818  1.00 16.57           C  
ATOM   5704  C   VAL A 368     254.092 227.780 232.274  1.00 16.36           C  
ATOM   5705  O   VAL A 368     253.339 228.385 231.508  1.00 16.53           O  
ATOM   5706  CB  VAL A 368     255.960 226.935 230.828  1.00 23.39           C  
ATOM   5707  CG1 VAL A 368     256.876 228.024 231.464  1.00 23.39           C  
ATOM   5708  CG2 VAL A 368     256.749 225.686 230.441  1.00 23.39           C  
ATOM   5709  H   VAL A 368     253.426 225.720 230.401  1.00 20.45           H  
ATOM   5710  HA  VAL A 368     255.324 226.096 232.692  1.00 19.88           H  
ATOM   5711  HB  VAL A 368     255.517 227.370 229.934  1.00 28.06           H  
ATOM   5712 1HG1 VAL A 368     257.652 228.298 230.754  1.00 28.06           H  
ATOM   5713 2HG1 VAL A 368     256.298 228.910 231.710  1.00 28.06           H  
ATOM   5714 3HG1 VAL A 368     257.334 227.633 232.371  1.00 28.06           H  
ATOM   5715 1HG2 VAL A 368     257.537 225.948 229.740  1.00 28.06           H  
ATOM   5716 2HG2 VAL A 368     257.177 225.255 231.324  1.00 28.06           H  
ATOM   5717 3HG2 VAL A 368     256.089 224.963 229.974  1.00 28.06           H  
ATOM   5718  N   SER A 369     254.346 228.166 233.525  1.00 15.99           N  
ATOM   5719  CA  SER A 369     253.774 229.361 234.153  1.00 15.75           C  
ATOM   5720  C   SER A 369     254.886 230.270 234.676  1.00 15.29           C  
ATOM   5721  O   SER A 369     255.915 229.792 235.161  1.00 15.11           O  
ATOM   5722  CB  SER A 369     252.850 228.991 235.290  1.00 22.15           C  
ATOM   5723  OG  SER A 369     252.389 230.142 235.945  1.00 22.15           O  
ATOM   5724  H   SER A 369     254.981 227.567 234.066  1.00 19.19           H  
ATOM   5725  HA  SER A 369     253.204 229.911 233.403  1.00 18.90           H  
ATOM   5726 1HB  SER A 369     252.004 228.428 234.897  1.00 26.58           H  
ATOM   5727 2HB  SER A 369     253.370 228.350 235.993  1.00 26.58           H  
ATOM   5728  HG  SER A 369     251.803 229.833 236.644  1.00 26.58           H  
ATOM   5729  N   ARG A 370     254.730 231.590 234.528  1.00 15.11           N  
ATOM   5730  CA  ARG A 370     255.778 232.497 235.012  1.00 14.67           C  
ATOM   5731  C   ARG A 370     255.312 233.732 235.804  1.00 14.38           C  
ATOM   5732  O   ARG A 370     255.211 234.810 235.221  1.00 14.35           O  
ATOM   5733  CB  ARG A 370     256.626 232.984 233.840  1.00 20.71           C  
ATOM   5734  CG  ARG A 370     257.435 231.898 233.129  1.00 20.71           C  
ATOM   5735  CD  ARG A 370     258.304 232.437 232.074  1.00 20.71           C  
ATOM   5736  NE  ARG A 370     259.090 231.380 231.442  1.00 20.71           N  
ATOM   5737  CZ  ARG A 370     259.983 231.561 230.450  1.00 20.71           C  
ATOM   5738  NH1 ARG A 370     260.205 232.766 229.966  1.00 20.71           N  
ATOM   5739  NH2 ARG A 370     260.643 230.525 229.964  1.00 20.71           N  
ATOM   5740  H   ARG A 370     253.879 231.950 234.114  1.00 18.13           H  
ATOM   5741  HA  ARG A 370     256.439 231.923 235.655  1.00 17.60           H  
ATOM   5742 1HB  ARG A 370     255.988 233.465 233.103  1.00 24.86           H  
ATOM   5743 2HB  ARG A 370     257.337 233.732 234.200  1.00 24.86           H  
ATOM   5744 1HG  ARG A 370     258.057 231.386 233.845  1.00 24.86           H  
ATOM   5745 2HG  ARG A 370     256.761 231.184 232.666  1.00 24.86           H  
ATOM   5746 1HD  ARG A 370     257.694 232.920 231.312  1.00 24.86           H  
ATOM   5747 2HD  ARG A 370     258.988 233.160 232.515  1.00 24.86           H  
ATOM   5748  HE  ARG A 370     258.958 230.439 231.784  1.00 24.86           H  
ATOM   5749 1HH1 ARG A 370     259.708 233.562 230.335  1.00 24.86           H  
ATOM   5750 2HH1 ARG A 370     260.878 232.896 229.226  1.00 24.86           H  
ATOM   5751 1HH2 ARG A 370     260.487 229.602 230.341  1.00 24.86           H  
ATOM   5752 2HH2 ARG A 370     261.318 230.656 229.227  1.00 24.86           H  
ATOM   5753  N   PRO A 371     254.998 233.607 237.111  1.00 14.20           N  
ATOM   5754  CA  PRO A 371     254.611 234.692 238.003  1.00 13.88           C  
ATOM   5755  C   PRO A 371     255.672 235.786 238.037  1.00 13.50           C  
ATOM   5756  O   PRO A 371     256.878 235.521 237.984  1.00 13.39           O  
ATOM   5757  CB  PRO A 371     254.528 233.981 239.349  1.00 20.82           C  
ATOM   5758  CG  PRO A 371     254.153 232.569 239.003  1.00 20.82           C  
ATOM   5759  CD  PRO A 371     254.891 232.271 237.732  1.00 20.82           C  
ATOM   5760  HA  PRO A 371     253.640 235.095 237.705  1.00 16.66           H  
ATOM   5761 1HB  PRO A 371     255.500 234.046 239.851  1.00 24.98           H  
ATOM   5762 2HB  PRO A 371     253.821 234.487 239.984  1.00 24.98           H  
ATOM   5763 1HG  PRO A 371     254.451 231.892 239.810  1.00 24.98           H  
ATOM   5764 2HG  PRO A 371     253.066 232.483 238.894  1.00 24.98           H  
ATOM   5765 1HD  PRO A 371     255.851 231.866 237.974  1.00 24.98           H  
ATOM   5766 2HD  PRO A 371     254.295 231.586 237.132  1.00 24.98           H  
ATOM   5767  N   VAL A 372     255.203 237.031 238.118  1.00 13.30           N  
ATOM   5768  CA  VAL A 372     256.092 238.183 238.126  1.00 12.93           C  
ATOM   5769  C   VAL A 372     255.929 238.983 239.389  1.00 12.50           C  
ATOM   5770  O   VAL A 372     254.815 239.229 239.849  1.00 12.53           O  
ATOM   5771  CB  VAL A 372     255.890 239.077 236.883  1.00 18.25           C  
ATOM   5772  CG1 VAL A 372     256.800 240.342 236.950  1.00 18.25           C  
ATOM   5773  CG2 VAL A 372     256.246 238.266 235.649  1.00 18.25           C  
ATOM   5774  H   VAL A 372     254.208 237.179 238.226  1.00 15.96           H  
ATOM   5775  HA  VAL A 372     257.118 237.821 238.097  1.00 15.52           H  
ATOM   5776  HB  VAL A 372     254.856 239.409 236.833  1.00 21.90           H  
ATOM   5777 1HG1 VAL A 372     256.652 240.943 236.065  1.00 21.90           H  
ATOM   5778 2HG1 VAL A 372     256.565 240.942 237.815  1.00 21.90           H  
ATOM   5779 3HG1 VAL A 372     257.853 240.038 237.004  1.00 21.90           H  
ATOM   5780 1HG2 VAL A 372     256.108 238.872 234.759  1.00 21.90           H  
ATOM   5781 2HG2 VAL A 372     257.289 237.949 235.719  1.00 21.90           H  
ATOM   5782 3HG2 VAL A 372     255.617 237.386 235.585  1.00 21.90           H  
ATOM   5783  N   LEU A 373     257.067 239.284 239.989  1.00 12.09           N  
ATOM   5784  CA  LEU A 373     257.168 240.081 241.197  1.00 11.66           C  
ATOM   5785  C   LEU A 373     258.052 241.306 240.982  1.00 11.32           C  
ATOM   5786  O   LEU A 373     258.971 241.287 240.157  1.00 11.31           O  
ATOM   5787  CB  LEU A 373     257.679 239.209 242.341  1.00 16.50           C  
ATOM   5788  CG  LEU A 373     256.661 238.251 242.877  1.00 16.50           C  
ATOM   5789  CD1 LEU A 373     256.698 236.870 242.096  1.00 16.50           C  
ATOM   5790  CD2 LEU A 373     256.881 238.042 244.368  1.00 16.50           C  
ATOM   5791  H   LEU A 373     257.917 238.932 239.535  1.00 14.51           H  
ATOM   5792  HA  LEU A 373     256.172 240.432 241.463  1.00 13.99           H  
ATOM   5793 1HB  LEU A 373     258.448 238.606 241.953  1.00 19.80           H  
ATOM   5794 2HB  LEU A 373     258.069 239.833 243.145  1.00 19.80           H  
ATOM   5795  HG  LEU A 373     255.721 238.691 242.715  1.00 19.80           H  
ATOM   5796 1HD1 LEU A 373     255.931 236.240 242.467  1.00 19.80           H  
ATOM   5797 2HD1 LEU A 373     256.530 236.988 241.055  1.00 19.80           H  
ATOM   5798 3HD1 LEU A 373     257.656 236.390 242.230  1.00 19.80           H  
ATOM   5799 1HD2 LEU A 373     256.117 237.389 244.746  1.00 19.80           H  
ATOM   5800 2HD2 LEU A 373     257.851 237.594 244.533  1.00 19.80           H  
ATOM   5801 3HD2 LEU A 373     256.824 238.997 244.896  1.00 19.80           H  
ATOM   5802  N   LEU A 374     257.789 242.378 241.725  1.00 11.04           N  
ATOM   5803  CA  LEU A 374     258.646 243.560 241.653  1.00 10.70           C  
ATOM   5804  C   LEU A 374     258.740 244.225 243.022  1.00 10.29           C  
ATOM   5805  O   LEU A 374     257.725 244.519 243.662  1.00 10.26           O  
ATOM   5806  CB  LEU A 374     258.111 244.558 240.609  1.00 15.12           C  
ATOM   5807  CG  LEU A 374     258.920 245.900 240.412  1.00 15.12           C  
ATOM   5808  CD1 LEU A 374     260.323 245.617 239.799  1.00 15.12           C  
ATOM   5809  CD2 LEU A 374     258.117 246.816 239.530  1.00 15.12           C  
ATOM   5810  H   LEU A 374     257.005 242.369 242.365  1.00 13.25           H  
ATOM   5811  HA  LEU A 374     259.646 243.242 241.365  1.00 12.84           H  
ATOM   5812 1HB  LEU A 374     258.081 244.051 239.642  1.00 18.14           H  
ATOM   5813 2HB  LEU A 374     257.091 244.825 240.881  1.00 18.14           H  
ATOM   5814  HG  LEU A 374     259.072 246.382 241.382  1.00 18.14           H  
ATOM   5815 1HD1 LEU A 374     260.865 246.555 239.676  1.00 18.14           H  
ATOM   5816 2HD1 LEU A 374     260.884 244.978 240.448  1.00 18.14           H  
ATOM   5817 3HD1 LEU A 374     260.212 245.136 238.831  1.00 18.14           H  
ATOM   5818 1HD2 LEU A 374     258.645 247.761 239.390  1.00 18.14           H  
ATOM   5819 2HD2 LEU A 374     257.966 246.353 238.584  1.00 18.14           H  
ATOM   5820 3HD2 LEU A 374     257.155 247.004 240.002  1.00 18.14           H  
ATOM   5821  N   THR A 375     259.967 244.443 243.477  1.00  9.98           N  
ATOM   5822  CA  THR A 375     260.216 245.059 244.774  1.00  9.60           C  
ATOM   5823  C   THR A 375     261.432 245.976 244.801  1.00  9.22           C  
ATOM   5824  O   THR A 375     261.947 246.377 243.755  1.00  9.26           O  
ATOM   5825  CB  THR A 375     260.388 243.997 245.845  1.00 13.59           C  
ATOM   5826  OG1 THR A 375     260.406 244.659 247.110  1.00 13.59           O  
ATOM   5827  CG2 THR A 375     261.645 243.196 245.642  1.00 13.59           C  
ATOM   5828  H   THR A 375     260.756 244.148 242.896  1.00 11.98           H  
ATOM   5829  HA  THR A 375     259.346 245.660 245.036  1.00 11.52           H  
ATOM   5830  HB  THR A 375     259.579 243.327 245.797  1.00 16.31           H  
ATOM   5831  HG1 THR A 375     260.550 244.014 247.845  1.00 16.31           H  
ATOM   5832 1HG2 THR A 375     261.681 242.461 246.429  1.00 16.31           H  
ATOM   5833 2HG2 THR A 375     261.612 242.697 244.673  1.00 16.31           H  
ATOM   5834 3HG2 THR A 375     262.530 243.818 245.690  1.00 16.31           H  
ATOM   5835  N   GLN A 376     261.860 246.349 246.009  1.00  8.86           N  
ATOM   5836  CA  GLN A 376     263.013 247.227 246.218  1.00  8.45           C  
ATOM   5837  C   GLN A 376     264.080 246.468 247.010  1.00  8.21           C  
ATOM   5838  O   GLN A 376     263.751 245.570 247.789  1.00  8.33           O  
ATOM   5839  CB  GLN A 376     262.638 248.502 246.984  1.00 11.99           C  
ATOM   5840  CG  GLN A 376     261.573 249.356 246.342  1.00 11.99           C  
ATOM   5841  CD  GLN A 376     261.370 250.699 247.071  1.00 11.99           C  
ATOM   5842  OE1 GLN A 376     261.072 250.745 248.276  1.00 11.99           O  
ATOM   5843  NE2 GLN A 376     261.557 251.798 246.338  1.00 11.99           N  
ATOM   5844  H   GLN A 376     261.359 245.965 246.811  1.00 10.63           H  
ATOM   5845  HA  GLN A 376     263.429 247.508 245.265  1.00 10.14           H  
ATOM   5846 1HB  GLN A 376     262.307 248.252 247.957  1.00 14.39           H  
ATOM   5847 2HB  GLN A 376     263.531 249.120 247.097  1.00 14.39           H  
ATOM   5848 1HG  GLN A 376     261.825 249.535 245.326  1.00 14.39           H  
ATOM   5849 2HG  GLN A 376     260.634 248.810 246.388  1.00 14.39           H  
ATOM   5850 1HE2 GLN A 376     261.446 252.706 246.746  1.00 14.39           H  
ATOM   5851 2HE2 GLN A 376     261.825 251.722 245.346  1.00 14.39           H  
ATOM   5852  N   GLU A 377     265.349 246.846 246.871  1.00  7.89           N  
ATOM   5853  CA  GLU A 377     266.372 246.184 247.679  1.00  7.64           C  
ATOM   5854  C   GLU A 377     266.043 246.265 249.176  1.00  7.48           C  
ATOM   5855  O   GLU A 377     265.763 247.340 249.706  1.00  7.27           O  
ATOM   5856  CB  GLU A 377     267.757 246.808 247.469  1.00 10.80           C  
ATOM   5857  CG  GLU A 377     268.857 246.022 248.188  1.00 10.80           C  
ATOM   5858  CD  GLU A 377     270.236 246.554 248.074  1.00 10.80           C  
ATOM   5859  OE1 GLU A 377     270.419 247.679 247.678  1.00 10.80           O  
ATOM   5860  OE2 GLU A 377     271.140 245.782 248.314  1.00 10.80           O  
ATOM   5861  H   GLU A 377     265.614 247.567 246.188  1.00  9.47           H  
ATOM   5862  HA  GLU A 377     266.411 245.129 247.395  1.00  9.17           H  
ATOM   5863 1HB  GLU A 377     267.988 246.845 246.405  1.00 12.96           H  
ATOM   5864 2HB  GLU A 377     267.760 247.831 247.847  1.00 12.96           H  
ATOM   5865 1HG  GLU A 377     268.628 245.950 249.244  1.00 12.96           H  
ATOM   5866 2HG  GLU A 377     268.839 245.028 247.776  1.00 12.96           H  
ATOM   5867  N   ASN A 378     266.120 245.121 249.864  1.00  7.58           N  
ATOM   5868  CA  ASN A 378     265.840 244.970 251.295  1.00  7.47           C  
ATOM   5869  C   ASN A 378     264.373 245.227 251.675  1.00  7.63           C  
ATOM   5870  O   ASN A 378     264.072 245.440 252.853  1.00  7.48           O  
ATOM   5871  CB  ASN A 378     266.734 245.895 252.120  1.00 10.50           C  
ATOM   5872  CG  ASN A 378     266.963 245.429 253.578  1.00 10.50           C  
ATOM   5873  OD1 ASN A 378     267.166 244.235 253.875  1.00 10.50           O  
ATOM   5874  ND2 ASN A 378     266.942 246.379 254.486  1.00 10.50           N  
ATOM   5875  H   ASN A 378     266.375 244.265 249.364  1.00  9.10           H  
ATOM   5876  HA  ASN A 378     266.078 243.948 251.556  1.00  8.96           H  
ATOM   5877 1HB  ASN A 378     267.702 245.991 251.628  1.00 12.60           H  
ATOM   5878 2HB  ASN A 378     266.286 246.890 252.150  1.00 12.60           H  
ATOM   5879 1HD2 ASN A 378     267.085 246.157 255.452  1.00 12.60           H  
ATOM   5880 2HD2 ASN A 378     266.774 247.326 254.210  1.00 12.60           H  
ATOM   5881  N   VAL A 379     263.466 245.149 250.702  1.00  7.96           N  
ATOM   5882  CA  VAL A 379     262.040 245.311 250.934  1.00  8.15           C  
ATOM   5883  C   VAL A 379     261.293 244.094 250.375  1.00  8.61           C  
ATOM   5884  O   VAL A 379     261.525 243.722 249.224  1.00  8.88           O  
ATOM   5885  CB  VAL A 379     261.531 246.591 250.233  1.00 11.33           C  
ATOM   5886  CG1 VAL A 379     260.045 246.775 250.419  1.00 11.33           C  
ATOM   5887  CG2 VAL A 379     262.261 247.797 250.772  1.00 11.33           C  
ATOM   5888  H   VAL A 379     263.787 245.002 249.740  1.00  9.55           H  
ATOM   5889  HA  VAL A 379     261.892 245.426 252.000  1.00  9.78           H  
ATOM   5890  HB  VAL A 379     261.709 246.493 249.176  1.00 13.60           H  
ATOM   5891 1HG1 VAL A 379     259.728 247.676 249.892  1.00 13.60           H  
ATOM   5892 2HG1 VAL A 379     259.515 245.923 250.004  1.00 13.60           H  
ATOM   5893 3HG1 VAL A 379     259.814 246.876 251.476  1.00 13.60           H  
ATOM   5894 1HG2 VAL A 379     261.907 248.691 250.262  1.00 13.60           H  
ATOM   5895 2HG2 VAL A 379     262.072 247.886 251.838  1.00 13.60           H  
ATOM   5896 3HG2 VAL A 379     263.332 247.689 250.602  1.00 13.60           H  
ATOM   5897  N   PRO A 380     260.438 243.425 251.153  1.00  8.72           N  
ATOM   5898  CA  PRO A 380     259.679 242.284 250.705  1.00  9.15           C  
ATOM   5899  C   PRO A 380     258.533 242.661 249.753  1.00  9.44           C  
ATOM   5900  O   PRO A 380     258.106 243.814 249.710  1.00  9.32           O  
ATOM   5901  CB  PRO A 380     259.213 241.657 252.031  1.00 13.73           C  
ATOM   5902  CG  PRO A 380     259.181 242.786 253.035  1.00 13.73           C  
ATOM   5903  CD  PRO A 380     260.266 243.765 252.591  1.00 13.73           C  
ATOM   5904  HA  PRO A 380     260.381 241.636 250.205  1.00 10.98           H  
ATOM   5905 1HB  PRO A 380     258.223 241.204 251.885  1.00 16.47           H  
ATOM   5906 2HB  PRO A 380     259.886 240.840 252.310  1.00 16.47           H  
ATOM   5907 1HG  PRO A 380     258.203 243.207 253.090  1.00 16.47           H  
ATOM   5908 2HG  PRO A 380     259.388 242.384 254.039  1.00 16.47           H  
ATOM   5909 1HD  PRO A 380     259.876 244.783 252.712  1.00 16.47           H  
ATOM   5910 2HD  PRO A 380     261.193 243.614 253.158  1.00 16.47           H  
ATOM   5911  N   ALA A 381     258.041 241.672 249.000  1.00  9.84           N  
ATOM   5912  CA  ALA A 381     256.858 241.846 248.138  1.00 10.17           C  
ATOM   5913  C   ALA A 381     256.096 240.539 247.951  1.00 10.63           C  
ATOM   5914  O   ALA A 381     256.662 239.441 248.027  1.00 10.73           O  
ATOM   5915  CB  ALA A 381     257.243 242.397 246.790  1.00 14.11           C  
ATOM   5916  H   ALA A 381     258.526 240.774 249.053  1.00 11.81           H  
ATOM   5917  HA  ALA A 381     256.186 242.552 248.623  1.00 12.20           H  
ATOM   5918 1HB  ALA A 381     256.355 242.546 246.175  1.00 16.93           H  
ATOM   5919 2HB  ALA A 381     257.730 243.352 246.948  1.00 16.93           H  
ATOM   5920 3HB  ALA A 381     257.916 241.701 246.289  1.00 16.93           H  
ATOM   5921  N   ILE A 382     254.783 240.668 247.697  1.00 10.94           N  
ATOM   5922  CA  ILE A 382     253.905 239.506 247.557  1.00 11.41           C  
ATOM   5923  C   ILE A 382     253.072 239.423 246.266  1.00 11.82           C  
ATOM   5924  O   ILE A 382     252.347 240.352 245.907  1.00 11.85           O  
ATOM   5925  CB  ILE A 382     252.899 239.484 248.743  1.00 15.79           C  
ATOM   5926  CG1 ILE A 382     253.670 239.451 250.092  1.00 15.79           C  
ATOM   5927  CG2 ILE A 382     251.974 238.211 248.620  1.00 15.79           C  
ATOM   5928  CD1 ILE A 382     252.829 239.720 251.325  1.00 15.79           C  
ATOM   5929  H   ILE A 382     254.386 241.595 247.615  1.00 13.13           H  
ATOM   5930  HA  ILE A 382     254.522 238.613 247.603  1.00 13.69           H  
ATOM   5931  HB  ILE A 382     252.286 240.385 248.727  1.00 18.94           H  
ATOM   5932 1HG1 ILE A 382     254.121 238.480 250.190  1.00 18.94           H  
ATOM   5933 2HG1 ILE A 382     254.444 240.201 250.083  1.00 18.94           H  
ATOM   5934 1HG2 ILE A 382     251.267 238.181 249.440  1.00 18.94           H  
ATOM   5935 2HG2 ILE A 382     251.409 238.235 247.697  1.00 18.94           H  
ATOM   5936 3HG2 ILE A 382     252.592 237.303 248.641  1.00 18.94           H  
ATOM   5937 1HD1 ILE A 382     253.475 239.674 252.196  1.00 18.94           H  
ATOM   5938 2HD1 ILE A 382     252.378 240.712 251.258  1.00 18.94           H  
ATOM   5939 3HD1 ILE A 382     252.046 238.983 251.423  1.00 18.94           H  
ATOM   5940  N   PHE A 383     253.141 238.257 245.630  1.00 12.13           N  
ATOM   5941  CA  PHE A 383     252.330 237.872 244.467  1.00 12.56           C  
ATOM   5942  C   PHE A 383     251.376 236.793 244.932  1.00 12.87           C  
ATOM   5943  O   PHE A 383     251.827 235.752 245.403  1.00 12.95           O  
ATOM   5944  CB  PHE A 383     253.199 237.315 243.353  1.00 17.41           C  
ATOM   5945  CG  PHE A 383     252.495 236.775 242.148  1.00 17.41           C  
ATOM   5946  CD1 PHE A 383     252.296 237.553 241.025  1.00 17.41           C  
ATOM   5947  CD2 PHE A 383     252.038 235.465 242.143  1.00 17.41           C  
ATOM   5948  CE1 PHE A 383     251.657 237.033 239.926  1.00 17.41           C  
ATOM   5949  CE2 PHE A 383     251.408 234.944 241.071  1.00 17.41           C  
ATOM   5950  CZ  PHE A 383     251.210 235.720 239.951  1.00 17.41           C  
ATOM   5951  H   PHE A 383     253.816 237.587 246.013  1.00 14.56           H  
ATOM   5952  HA  PHE A 383     251.762 238.731 244.109  1.00 15.07           H  
ATOM   5953 1HB  PHE A 383     253.776 238.116 243.008  1.00 20.89           H  
ATOM   5954 2HB  PHE A 383     253.866 236.556 243.743  1.00 20.89           H  
ATOM   5955  HD1 PHE A 383     252.654 238.584 241.015  1.00 20.89           H  
ATOM   5956  HD2 PHE A 383     252.188 234.842 243.026  1.00 20.89           H  
ATOM   5957  HE1 PHE A 383     251.502 237.662 239.046  1.00 20.89           H  
ATOM   5958  HE2 PHE A 383     251.062 233.907 241.102  1.00 20.89           H  
ATOM   5959  HZ  PHE A 383     250.705 235.300 239.097  1.00 20.89           H  
ATOM   5960  N   ASP A 384     250.068 236.993 244.827  1.00 13.06           N  
ATOM   5961  CA  ASP A 384     249.185 235.938 245.332  1.00 13.35           C  
ATOM   5962  C   ASP A 384     248.015 235.692 244.357  1.00 13.75           C  
ATOM   5963  O   ASP A 384     247.060 236.472 244.297  1.00 13.70           O  
ATOM   5964  CB  ASP A 384     248.703 236.347 246.737  1.00 18.57           C  
ATOM   5965  CG  ASP A 384     247.961 235.270 247.504  1.00 18.57           C  
ATOM   5966  OD1 ASP A 384     247.877 234.169 247.018  1.00 18.57           O  
ATOM   5967  OD2 ASP A 384     247.466 235.534 248.581  1.00 18.57           O  
ATOM   5968  H   ASP A 384     249.706 237.868 244.472  1.00 15.67           H  
ATOM   5969  HA  ASP A 384     249.744 235.005 245.410  1.00 16.02           H  
ATOM   5970 1HB  ASP A 384     249.563 236.642 247.331  1.00 22.29           H  
ATOM   5971 2HB  ASP A 384     248.056 237.221 246.652  1.00 22.29           H  
ATOM   5972  N   ASN A 385     248.147 234.640 243.535  1.00 14.15           N  
ATOM   5973  CA  ASN A 385     247.208 234.297 242.465  1.00 14.58           C  
ATOM   5974  C   ASN A 385     246.309 233.143 242.913  1.00 14.94           C  
ATOM   5975  O   ASN A 385     246.728 231.976 242.883  1.00 15.10           O  
ATOM   5976  CB  ASN A 385     247.996 233.917 241.222  1.00 20.24           C  
ATOM   5977  CG  ASN A 385     247.197 233.758 239.995  1.00 20.24           C  
ATOM   5978  OD1 ASN A 385     245.973 233.668 240.043  1.00 20.24           O  
ATOM   5979  ND2 ASN A 385     247.884 233.740 238.871  1.00 20.24           N  
ATOM   5980  H   ASN A 385     248.948 234.024 243.666  1.00 16.98           H  
ATOM   5981  HA  ASN A 385     246.592 235.156 242.260  1.00 17.50           H  
ATOM   5982 1HB  ASN A 385     248.732 234.651 241.044  1.00 24.29           H  
ATOM   5983 2HB  ASN A 385     248.516 232.989 241.416  1.00 24.29           H  
ATOM   5984 1HD2 ASN A 385     247.413 233.668 237.975  1.00 24.29           H  
ATOM   5985 2HD2 ASN A 385     248.879 233.809 238.903  1.00 24.29           H  
ATOM   5986  N   ASN A 386     245.066 233.422 243.313  1.00 15.08           N  
ATOM   5987  CA  ASN A 386     244.294 232.350 243.920  1.00 15.38           C  
ATOM   5988  C   ASN A 386     242.781 232.345 243.730  1.00 15.70           C  
ATOM   5989  O   ASN A 386     242.180 233.203 243.068  1.00 15.67           O  
ATOM   5990  CB  ASN A 386     244.597 232.378 245.413  1.00 21.41           C  
ATOM   5991  CG  ASN A 386     244.197 233.668 246.074  1.00 21.41           C  
ATOM   5992  OD1 ASN A 386     243.043 234.107 246.002  1.00 21.41           O  
ATOM   5993  ND2 ASN A 386     245.118 234.285 246.728  1.00 21.41           N  
ATOM   5994  H   ASN A 386     244.710 234.369 243.278  1.00 18.10           H  
ATOM   5995  HA  ASN A 386     244.643 231.407 243.503  1.00 18.46           H  
ATOM   5996 1HB  ASN A 386     244.075 231.591 245.933  1.00 25.69           H  
ATOM   5997 2HB  ASN A 386     245.666 232.215 245.574  1.00 25.69           H  
ATOM   5998 1HD2 ASN A 386     244.922 235.150 247.191  1.00 25.69           H  
ATOM   5999 2HD2 ASN A 386     246.064 233.914 246.778  1.00 25.69           H  
ATOM   6000  N   ARG A 387     242.194 231.321 244.344  1.00 15.99           N  
ATOM   6001  CA  ARG A 387     240.768 231.079 244.436  1.00 16.30           C  
ATOM   6002  C   ARG A 387     240.453 230.685 245.864  1.00 16.29           C  
ATOM   6003  O   ARG A 387     241.292 230.099 246.557  1.00 16.17           O  
ATOM   6004  CB  ARG A 387     240.298 229.964 243.516  1.00 22.70           C  
ATOM   6005  CG  ARG A 387     240.444 230.206 242.032  1.00 22.70           C  
ATOM   6006  CD  ARG A 387     239.508 231.263 241.552  1.00 22.70           C  
ATOM   6007  NE  ARG A 387     239.572 231.412 240.129  1.00 22.70           N  
ATOM   6008  CZ  ARG A 387     240.455 232.165 239.449  1.00 22.70           C  
ATOM   6009  NH1 ARG A 387     241.406 232.870 240.028  1.00 22.70           N  
ATOM   6010  NH2 ARG A 387     240.391 232.201 238.138  1.00 22.70           N  
ATOM   6011  H   ARG A 387     242.822 230.646 244.792  1.00 19.19           H  
ATOM   6012  HA  ARG A 387     240.231 231.999 244.210  1.00 19.56           H  
ATOM   6013 1HB  ARG A 387     240.861 229.058 243.747  1.00 27.24           H  
ATOM   6014 2HB  ARG A 387     239.249 229.748 243.714  1.00 27.24           H  
ATOM   6015 1HG  ARG A 387     241.463 230.517 241.814  1.00 27.24           H  
ATOM   6016 2HG  ARG A 387     240.225 229.286 241.492  1.00 27.24           H  
ATOM   6017 1HD  ARG A 387     238.487 230.994 241.820  1.00 27.24           H  
ATOM   6018 2HD  ARG A 387     239.757 232.221 242.000  1.00 27.24           H  
ATOM   6019  HE  ARG A 387     238.885 230.906 239.586  1.00 27.24           H  
ATOM   6020 1HH1 ARG A 387     241.540 232.906 241.058  1.00 27.24           H  
ATOM   6021 2HH1 ARG A 387     242.047 233.363 239.393  1.00 27.24           H  
ATOM   6022 1HH2 ARG A 387     239.690 231.679 237.637  1.00 27.24           H  
ATOM   6023 2HH2 ARG A 387     241.077 232.780 237.647  1.00 27.24           H  
ATOM   6024  N   THR A 388     239.259 231.039 246.335  1.00 16.42           N  
ATOM   6025  CA  THR A 388     238.900 230.654 247.690  1.00 16.44           C  
ATOM   6026  C   THR A 388     237.592 229.896 247.760  1.00 16.86           C  
ATOM   6027  O   THR A 388     236.564 230.309 247.218  1.00 17.06           O  
ATOM   6028  CB  THR A 388     238.834 231.879 248.621  1.00 23.01           C  
ATOM   6029  OG1 THR A 388     240.099 232.533 248.637  1.00 23.01           O  
ATOM   6030  CG2 THR A 388     238.528 231.435 250.046  1.00 23.01           C  
ATOM   6031  H   THR A 388     238.600 231.539 245.753  1.00 19.70           H  
ATOM   6032  HA  THR A 388     239.667 229.991 248.072  1.00 19.73           H  
ATOM   6033  HB  THR A 388     238.067 232.571 248.277  1.00 27.61           H  
ATOM   6034  HG1 THR A 388     240.278 232.882 247.752  1.00 27.61           H  
ATOM   6035 1HG2 THR A 388     238.506 232.309 250.695  1.00 27.61           H  
ATOM   6036 2HG2 THR A 388     237.568 230.937 250.096  1.00 27.61           H  
ATOM   6037 3HG2 THR A 388     239.298 230.756 250.392  1.00 27.61           H  
ATOM   6038  N   PHE A 389     237.652 228.783 248.464  1.00 17.00           N  
ATOM   6039  CA  PHE A 389     236.505 227.940 248.717  1.00 17.40           C  
ATOM   6040  C   PHE A 389     235.895 228.245 250.065  1.00 17.26           C  
ATOM   6041  O   PHE A 389     236.610 228.367 251.063  1.00 17.01           O  
ATOM   6042  CB  PHE A 389     236.894 226.471 248.670  1.00 24.20           C  
ATOM   6043  CG  PHE A 389     235.783 225.596 249.104  1.00 24.20           C  
ATOM   6044  CD1 PHE A 389     234.695 225.358 248.287  1.00 24.20           C  
ATOM   6045  CD2 PHE A 389     235.818 225.009 250.361  1.00 24.20           C  
ATOM   6046  CE1 PHE A 389     233.662 224.562 248.719  1.00 24.20           C  
ATOM   6047  CE2 PHE A 389     234.794 224.211 250.782  1.00 24.20           C  
ATOM   6048  CZ  PHE A 389     233.713 223.994 249.963  1.00 24.20           C  
ATOM   6049  H   PHE A 389     238.567 228.537 248.855  1.00 20.40           H  
ATOM   6050  HA  PHE A 389     235.755 228.135 247.950  1.00 20.88           H  
ATOM   6051 1HB  PHE A 389     237.178 226.193 247.656  1.00 29.04           H  
ATOM   6052 2HB  PHE A 389     237.747 226.295 249.312  1.00 29.04           H  
ATOM   6053  HD1 PHE A 389     234.653 225.815 247.297  1.00 29.04           H  
ATOM   6054  HD2 PHE A 389     236.674 225.192 251.015  1.00 29.04           H  
ATOM   6055  HE1 PHE A 389     232.801 224.386 248.074  1.00 29.04           H  
ATOM   6056  HE2 PHE A 389     234.832 223.750 251.761  1.00 29.04           H  
ATOM   6057  HZ  PHE A 389     232.896 223.376 250.302  1.00 29.04           H  
ATOM   6058  N   TYR A 390     234.572 228.364 250.122  1.00 17.43           N  
ATOM   6059  CA  TYR A 390     233.935 228.615 251.405  1.00 17.32           C  
ATOM   6060  C   TYR A 390     232.944 227.535 251.813  1.00 17.69           C  
ATOM   6061  O   TYR A 390     232.180 227.018 250.993  1.00 18.04           O  
ATOM   6062  CB  TYR A 390     233.210 229.962 251.382  1.00 24.29           C  
ATOM   6063  CG  TYR A 390     234.112 231.170 251.250  1.00 24.29           C  
ATOM   6064  CD1 TYR A 390     234.508 231.636 250.003  1.00 24.29           C  
ATOM   6065  CD2 TYR A 390     234.521 231.824 252.386  1.00 24.29           C  
ATOM   6066  CE1 TYR A 390     235.316 232.753 249.914  1.00 24.29           C  
ATOM   6067  CE2 TYR A 390     235.323 232.937 252.302  1.00 24.29           C  
ATOM   6068  CZ  TYR A 390     235.724 233.404 251.079  1.00 24.29           C  
ATOM   6069  OH  TYR A 390     236.524 234.531 251.011  1.00 24.29           O  
ATOM   6070  H   TYR A 390     234.010 228.295 249.284  1.00 20.92           H  
ATOM   6071  HA  TYR A 390     234.703 228.650 252.173  1.00 20.78           H  
ATOM   6072 1HB  TYR A 390     232.500 229.976 250.557  1.00 29.15           H  
ATOM   6073 2HB  TYR A 390     232.635 230.070 252.305  1.00 29.15           H  
ATOM   6074  HD1 TYR A 390     234.186 231.124 249.094  1.00 29.15           H  
ATOM   6075  HD2 TYR A 390     234.213 231.459 253.360  1.00 29.15           H  
ATOM   6076  HE1 TYR A 390     235.628 233.121 248.937  1.00 29.15           H  
ATOM   6077  HE2 TYR A 390     235.642 233.446 253.213  1.00 29.15           H  
ATOM   6078  HH  TYR A 390     236.627 234.905 251.891  1.00 29.15           H  
ATOM   6079  N   THR A 391     232.914 227.282 253.118  1.00 17.61           N  
ATOM   6080  CA  THR A 391     231.974 226.369 253.756  1.00 17.90           C  
ATOM   6081  C   THR A 391     231.111 227.148 254.732  1.00 17.76           C  
ATOM   6082  O   THR A 391     231.608 227.944 255.535  1.00 17.40           O  
ATOM   6083  CB  THR A 391     232.691 225.226 254.508  1.00 24.94           C  
ATOM   6084  OG1 THR A 391     233.472 224.485 253.596  1.00 24.94           O  
ATOM   6085  CG2 THR A 391     231.678 224.279 255.137  1.00 24.94           C  
ATOM   6086  H   THR A 391     233.624 227.748 253.688  1.00 21.13           H  
ATOM   6087  HA  THR A 391     231.328 225.935 252.994  1.00 21.48           H  
ATOM   6088  HB  THR A 391     233.334 225.642 255.280  1.00 29.93           H  
ATOM   6089  HG1 THR A 391     234.201 225.036 253.296  1.00 29.93           H  
ATOM   6090 1HG2 THR A 391     232.212 223.478 255.645  1.00 29.93           H  
ATOM   6091 2HG2 THR A 391     231.058 224.802 255.859  1.00 29.93           H  
ATOM   6092 3HG2 THR A 391     231.047 223.857 254.357  1.00 29.93           H  
ATOM   6093  N   LYS A 392     229.806 226.938 254.667  1.00 18.03           N  
ATOM   6094  CA  LYS A 392     228.915 227.638 255.573  1.00 17.92           C  
ATOM   6095  C   LYS A 392     228.872 226.977 256.941  1.00 17.96           C  
ATOM   6096  O   LYS A 392     228.601 225.783 257.060  1.00 18.23           O  
ATOM   6097  CB  LYS A 392     227.516 227.713 254.972  1.00 25.13           C  
ATOM   6098  CG  LYS A 392     227.432 228.585 253.723  1.00 25.13           C  
ATOM   6099  CD  LYS A 392     226.014 228.634 253.165  1.00 25.13           C  
ATOM   6100  CE  LYS A 392     225.929 229.537 251.939  1.00 25.13           C  
ATOM   6101  NZ  LYS A 392     224.548 229.579 251.375  1.00 25.13           N  
ATOM   6102  H   LYS A 392     229.440 226.279 253.994  1.00 21.64           H  
ATOM   6103  HA  LYS A 392     229.288 228.645 255.717  1.00 21.50           H  
ATOM   6104 1HB  LYS A 392     227.175 226.712 254.715  1.00 30.16           H  
ATOM   6105 2HB  LYS A 392     226.826 228.115 255.713  1.00 30.16           H  
ATOM   6106 1HG  LYS A 392     227.750 229.595 253.973  1.00 30.16           H  
ATOM   6107 2HG  LYS A 392     228.107 228.194 252.963  1.00 30.16           H  
ATOM   6108 1HD  LYS A 392     225.708 227.627 252.881  1.00 30.16           H  
ATOM   6109 2HD  LYS A 392     225.327 228.999 253.924  1.00 30.16           H  
ATOM   6110 1HE  LYS A 392     226.227 230.546 252.220  1.00 30.16           H  
ATOM   6111 2HE  LYS A 392     226.611 229.166 251.175  1.00 30.16           H  
ATOM   6112 1HZ  LYS A 392     224.531 230.187 250.567  1.00 30.16           H  
ATOM   6113 2HZ  LYS A 392     224.264 228.649 251.100  1.00 30.16           H  
ATOM   6114 3HZ  LYS A 392     223.908 229.933 252.072  1.00 30.16           H  
ATOM   6115  N   LEU A 393     229.114 227.783 257.973  1.00 17.70           N  
ATOM   6116  CA  LEU A 393     229.115 227.419 259.387  1.00 17.71           C  
ATOM   6117  C   LEU A 393     228.016 228.247 260.019  1.00 17.71           C  
ATOM   6118  O   LEU A 393     228.160 228.780 261.123  1.00 17.55           O  
ATOM   6119  CB  LEU A 393     230.466 227.761 260.045  1.00 24.79           C  
ATOM   6120  CG  LEU A 393     231.640 226.758 259.932  1.00 24.79           C  
ATOM   6121  CD1 LEU A 393     231.985 226.451 258.473  1.00 24.79           C  
ATOM   6122  CD2 LEU A 393     232.841 227.397 260.626  1.00 24.79           C  
ATOM   6123  H   LEU A 393     229.349 228.765 257.792  1.00 21.24           H  
ATOM   6124  HA  LEU A 393     228.886 226.361 259.500  1.00 21.25           H  
ATOM   6125 1HB  LEU A 393     230.814 228.693 259.612  1.00 29.75           H  
ATOM   6126 2HB  LEU A 393     230.296 227.932 261.104  1.00 29.75           H  
ATOM   6127  HG  LEU A 393     231.382 225.822 260.426  1.00 29.75           H  
ATOM   6128 1HD1 LEU A 393     232.831 225.759 258.439  1.00 29.75           H  
ATOM   6129 2HD1 LEU A 393     231.154 225.989 257.985  1.00 29.75           H  
ATOM   6130 3HD1 LEU A 393     232.244 227.364 257.961  1.00 29.75           H  
ATOM   6131 1HD2 LEU A 393     233.695 226.714 260.580  1.00 29.75           H  
ATOM   6132 2HD2 LEU A 393     233.096 228.333 260.121  1.00 29.75           H  
ATOM   6133 3HD2 LEU A 393     232.596 227.601 261.666  1.00 29.75           H  
ATOM   6134  N   ILE A 394     226.944 228.391 259.250  1.00 17.88           N  
ATOM   6135  CA  ILE A 394     225.806 229.219 259.586  1.00 17.88           C  
ATOM   6136  C   ILE A 394     224.676 228.431 260.231  1.00 18.18           C  
ATOM   6137  O   ILE A 394     224.133 227.494 259.641  1.00 18.48           O  
ATOM   6138  CB  ILE A 394     225.280 229.901 258.301  1.00 25.03           C  
ATOM   6139  CG1 ILE A 394     226.428 230.756 257.692  1.00 25.03           C  
ATOM   6140  CG2 ILE A 394     224.042 230.757 258.628  1.00 25.03           C  
ATOM   6141  CD1 ILE A 394     226.182 231.323 256.324  1.00 25.03           C  
ATOM   6142  H   ILE A 394     226.942 227.874 258.381  1.00 21.46           H  
ATOM   6143  HA  ILE A 394     226.131 229.982 260.289  1.00 21.46           H  
ATOM   6144  HB  ILE A 394     225.012 229.141 257.570  1.00 30.04           H  
ATOM   6145 1HG1 ILE A 394     226.643 231.558 258.354  1.00 30.04           H  
ATOM   6146 2HG1 ILE A 394     227.310 230.134 257.612  1.00 30.04           H  
ATOM   6147 1HG2 ILE A 394     223.667 231.240 257.735  1.00 30.04           H  
ATOM   6148 2HG2 ILE A 394     223.246 230.132 259.042  1.00 30.04           H  
ATOM   6149 3HG2 ILE A 394     224.312 231.502 259.355  1.00 30.04           H  
ATOM   6150 1HD1 ILE A 394     227.066 231.881 256.009  1.00 30.04           H  
ATOM   6151 2HD1 ILE A 394     225.998 230.520 255.629  1.00 30.04           H  
ATOM   6152 3HD1 ILE A 394     225.329 231.989 256.336  1.00 30.04           H  
ATOM   6153  N   GLY A 395     224.336 228.827 261.450  1.00 18.10           N  
ATOM   6154  CA  GLY A 395     223.275 228.204 262.224  1.00 18.35           C  
ATOM   6155  C   GLY A 395     222.039 229.094 262.246  1.00 18.35           C  
ATOM   6156  O   GLY A 395     221.864 229.961 261.390  1.00 18.23           O  
ATOM   6157  H   GLY A 395     224.853 229.617 261.848  1.00 21.72           H  
ATOM   6158 1HA  GLY A 395     223.024 227.234 261.794  1.00 22.02           H  
ATOM   6159 2HA  GLY A 395     223.620 228.024 263.242  1.00 22.02           H  
ATOM   6160  N   GLU A 396     221.199 228.898 263.258  1.00 18.48           N  
ATOM   6161  CA  GLU A 396     219.954 229.641 263.426  1.00 18.50           C  
ATOM   6162  C   GLU A 396     220.166 231.141 263.638  1.00 18.14           C  
ATOM   6163  O   GLU A 396     219.365 231.960 263.177  1.00 18.11           O  
ATOM   6164  CB  GLU A 396     219.189 229.063 264.617  1.00 25.89           C  
ATOM   6165  CG  GLU A 396     218.723 227.615 264.420  1.00 25.89           C  
ATOM   6166  CD  GLU A 396     219.824 226.593 264.673  1.00 25.89           C  
ATOM   6167  OE1 GLU A 396     220.922 226.997 265.018  1.00 25.89           O  
ATOM   6168  OE2 GLU A 396     219.578 225.429 264.502  1.00 25.89           O  
ATOM   6169  H   GLU A 396     221.413 228.160 263.933  1.00 22.18           H  
ATOM   6170  HA  GLU A 396     219.357 229.508 262.524  1.00 22.20           H  
ATOM   6171 1HB  GLU A 396     219.816 229.103 265.508  1.00 31.07           H  
ATOM   6172 2HB  GLU A 396     218.310 229.675 264.813  1.00 31.07           H  
ATOM   6173 1HG  GLU A 396     217.895 227.415 265.098  1.00 31.07           H  
ATOM   6174 2HG  GLU A 396     218.358 227.501 263.400  1.00 31.07           H  
ATOM   6175  N   ARG A 397     221.232 231.493 264.362  1.00 17.87           N  
ATOM   6176  CA  ARG A 397     221.544 232.892 264.654  1.00 17.51           C  
ATOM   6177  C   ARG A 397     223.003 233.251 264.360  1.00 17.23           C  
ATOM   6178  O   ARG A 397     223.313 234.393 264.019  1.00 16.93           O  
ATOM   6179  CB  ARG A 397     221.248 233.203 266.115  1.00 24.66           C  
ATOM   6180  CG  ARG A 397     219.775 233.062 266.533  1.00 24.66           C  
ATOM   6181  CD  ARG A 397     218.886 234.084 265.911  1.00 24.66           C  
ATOM   6182  NE  ARG A 397     217.512 233.919 266.346  1.00 24.66           N  
ATOM   6183  CZ  ARG A 397     216.587 233.119 265.757  1.00 24.66           C  
ATOM   6184  NH1 ARG A 397     216.872 232.383 264.691  1.00 24.66           N  
ATOM   6185  NH2 ARG A 397     215.363 233.073 266.268  1.00 24.66           N  
ATOM   6186  H   ARG A 397     221.814 230.755 264.718  1.00 21.44           H  
ATOM   6187  HA  ARG A 397     220.925 233.520 264.018  1.00 21.01           H  
ATOM   6188 1HB  ARG A 397     221.837 232.543 266.749  1.00 29.59           H  
ATOM   6189 2HB  ARG A 397     221.557 234.225 266.334  1.00 29.59           H  
ATOM   6190 1HG  ARG A 397     219.409 232.076 266.258  1.00 29.59           H  
ATOM   6191 2HG  ARG A 397     219.702 233.176 267.613  1.00 29.59           H  
ATOM   6192 1HD  ARG A 397     219.219 235.077 266.211  1.00 29.59           H  
ATOM   6193 2HD  ARG A 397     218.907 234.015 264.832  1.00 29.59           H  
ATOM   6194  HE  ARG A 397     217.220 234.450 267.155  1.00 29.59           H  
ATOM   6195 1HH1 ARG A 397     217.811 232.382 264.255  1.00 29.59           H  
ATOM   6196 2HH1 ARG A 397     216.161 231.801 264.281  1.00 29.59           H  
ATOM   6197 1HH2 ARG A 397     215.133 233.629 267.081  1.00 29.59           H  
ATOM   6198 2HH2 ARG A 397     214.659 232.485 265.847  1.00 29.59           H  
ATOM   6199  N   ASN A 398     223.904 232.287 264.520  1.00 17.32           N  
ATOM   6200  CA  ASN A 398     225.330 232.540 264.366  1.00 17.07           C  
ATOM   6201  C   ASN A 398     225.758 232.371 262.917  1.00 17.09           C  
ATOM   6202  O   ASN A 398     225.657 231.283 262.344  1.00 17.37           O  
ATOM   6203  CB  ASN A 398     226.124 231.630 265.275  1.00 24.00           C  
ATOM   6204  CG  ASN A 398     225.850 231.911 266.724  1.00 24.00           C  
ATOM   6205  OD1 ASN A 398     225.741 233.069 267.144  1.00 24.00           O  
ATOM   6206  ND2 ASN A 398     225.733 230.868 267.503  1.00 24.00           N  
ATOM   6207  H   ASN A 398     223.603 231.371 264.792  1.00 20.78           H  
ATOM   6208  HA  ASN A 398     225.534 233.575 264.645  1.00 20.48           H  
ATOM   6209 1HB  ASN A 398     225.877 230.590 265.059  1.00 28.80           H  
ATOM   6210 2HB  ASN A 398     227.190 231.761 265.081  1.00 28.80           H  
ATOM   6211 1HD2 ASN A 398     225.552 230.993 268.480  1.00 28.80           H  
ATOM   6212 2HD2 ASN A 398     225.833 229.946 267.130  1.00 28.80           H  
ATOM   6213  N   VAL A 399     226.216 233.457 262.307  1.00 16.79           N  
ATOM   6214  CA  VAL A 399     226.584 233.419 260.901  1.00 16.80           C  
ATOM   6215  C   VAL A 399     228.099 233.471 260.729  1.00 16.58           C  
ATOM   6216  O   VAL A 399     228.742 234.432 261.148  1.00 16.29           O  
ATOM   6217  CB  VAL A 399     225.930 234.613 260.175  1.00 23.52           C  
ATOM   6218  CG1 VAL A 399     226.304 234.623 258.691  1.00 23.52           C  
ATOM   6219  CG2 VAL A 399     224.408 234.544 260.360  1.00 23.52           C  
ATOM   6220  H   VAL A 399     226.289 234.322 262.830  1.00 20.15           H  
ATOM   6221  HA  VAL A 399     226.214 232.494 260.470  1.00 20.16           H  
ATOM   6222  HB  VAL A 399     226.307 235.538 260.610  1.00 28.22           H  
ATOM   6223 1HG1 VAL A 399     225.843 235.485 258.211  1.00 28.22           H  
ATOM   6224 2HG1 VAL A 399     227.387 234.687 258.572  1.00 28.22           H  
ATOM   6225 3HG1 VAL A 399     225.942 233.723 258.219  1.00 28.22           H  
ATOM   6226 1HG2 VAL A 399     223.944 235.397 259.868  1.00 28.22           H  
ATOM   6227 2HG2 VAL A 399     224.023 233.636 259.930  1.00 28.22           H  
ATOM   6228 3HG2 VAL A 399     224.158 234.567 261.424  1.00 28.22           H  
ATOM   6229  N   ALA A 400     228.663 232.447 260.098  1.00 16.72           N  
ATOM   6230  CA  ALA A 400     230.096 232.358 259.884  1.00 16.54           C  
ATOM   6231  C   ALA A 400     230.439 231.480 258.693  1.00 16.69           C  
ATOM   6232  O   ALA A 400     229.653 230.608 258.313  1.00 16.97           O  
ATOM   6233  CB  ALA A 400     230.763 231.780 261.118  1.00 23.23           C  
ATOM   6234  H   ALA A 400     228.077 231.684 259.794  1.00 20.06           H  
ATOM   6235  HA  ALA A 400     230.478 233.360 259.691  1.00 19.85           H  
ATOM   6236 1HB  ALA A 400     231.841 231.728 260.962  1.00 27.87           H  
ATOM   6237 2HB  ALA A 400     230.549 232.415 261.978  1.00 27.87           H  
ATOM   6238 3HB  ALA A 400     230.373 230.776 261.300  1.00 27.87           H  
ATOM   6239  N   LEU A 401     231.607 231.739 258.111  1.00 16.50           N  
ATOM   6240  CA  LEU A 401     232.153 230.926 257.034  1.00 16.61           C  
ATOM   6241  C   LEU A 401     233.539 230.424 257.406  1.00 16.49           C  
ATOM   6242  O   LEU A 401     234.273 231.099 258.132  1.00 16.25           O  
ATOM   6243  CB  LEU A 401     232.297 231.736 255.734  1.00 23.21           C  
ATOM   6244  CG  LEU A 401     231.036 232.419 255.144  1.00 23.21           C  
ATOM   6245  CD1 LEU A 401     231.460 233.283 253.966  1.00 23.21           C  
ATOM   6246  CD2 LEU A 401     230.026 231.379 254.703  1.00 23.21           C  
ATOM   6247  H   LEU A 401     232.166 232.507 258.460  1.00 19.80           H  
ATOM   6248  HA  LEU A 401     231.515 230.060 256.874  1.00 19.93           H  
ATOM   6249 1HB  LEU A 401     233.052 232.502 255.891  1.00 27.85           H  
ATOM   6250 2HB  LEU A 401     232.670 231.050 254.976  1.00 27.85           H  
ATOM   6251  HG  LEU A 401     230.585 233.066 255.896  1.00 27.85           H  
ATOM   6252 1HD1 LEU A 401     230.586 233.784 253.551  1.00 27.85           H  
ATOM   6253 2HD1 LEU A 401     232.179 234.031 254.299  1.00 27.85           H  
ATOM   6254 3HD1 LEU A 401     231.910 232.663 253.202  1.00 27.85           H  
ATOM   6255 1HD2 LEU A 401     229.150 231.872 254.287  1.00 27.85           H  
ATOM   6256 2HD2 LEU A 401     230.467 230.723 253.948  1.00 27.85           H  
ATOM   6257 3HD2 LEU A 401     229.729 230.799 255.562  1.00 27.85           H  
ATOM   6258  N   GLU A 402     233.908 229.276 256.863  1.00 16.65           N  
ATOM   6259  CA  GLU A 402     235.259 228.729 256.970  1.00 16.58           C  
ATOM   6260  C   GLU A 402     235.834 228.724 255.568  1.00 16.63           C  
ATOM   6261  O   GLU A 402     235.109 228.419 254.615  1.00 16.93           O  
ATOM   6262  CB  GLU A 402     235.262 227.322 257.558  1.00 23.24           C  
ATOM   6263  CG  GLU A 402     236.636 226.720 257.760  1.00 23.24           C  
ATOM   6264  CD  GLU A 402     236.588 225.364 258.386  1.00 23.24           C  
ATOM   6265  OE1 GLU A 402     235.521 224.821 258.522  1.00 23.24           O  
ATOM   6266  OE2 GLU A 402     237.628 224.869 258.735  1.00 23.24           O  
ATOM   6267  H   GLU A 402     233.204 228.764 256.325  1.00 19.98           H  
ATOM   6268  HA  GLU A 402     235.869 229.381 257.595  1.00 19.90           H  
ATOM   6269 1HB  GLU A 402     234.791 227.348 258.523  1.00 27.89           H  
ATOM   6270 2HB  GLU A 402     234.687 226.658 256.923  1.00 27.89           H  
ATOM   6271 1HG  GLU A 402     237.138 226.629 256.798  1.00 27.89           H  
ATOM   6272 2HG  GLU A 402     237.225 227.387 258.387  1.00 27.89           H  
ATOM   6273  N   HIS A 403     237.118 229.037 255.393  1.00 16.35           N  
ATOM   6274  CA  HIS A 403     237.601 229.042 254.020  1.00 16.41           C  
ATOM   6275  C   HIS A 403     238.972 228.450 253.771  1.00 16.33           C  
ATOM   6276  O   HIS A 403     239.825 228.362 254.659  1.00 16.13           O  
ATOM   6277  CB  HIS A 403     237.620 230.474 253.500  1.00 22.95           C  
ATOM   6278  CG  HIS A 403     238.636 231.404 254.142  1.00 22.95           C  
ATOM   6279  ND1 HIS A 403     238.382 232.086 255.316  1.00 22.95           N  
ATOM   6280  CD2 HIS A 403     239.897 231.766 253.763  1.00 22.95           C  
ATOM   6281  CE1 HIS A 403     239.440 232.826 255.637  1.00 22.95           C  
ATOM   6282  NE2 HIS A 403     240.374 232.657 254.717  1.00 22.95           N  
ATOM   6283  H   HIS A 403     237.721 229.294 256.163  1.00 19.62           H  
ATOM   6284  HA  HIS A 403     236.913 228.472 253.408  1.00 19.69           H  
ATOM   6285 1HB  HIS A 403     237.761 230.465 252.441  1.00 27.54           H  
ATOM   6286 2HB  HIS A 403     236.665 230.891 253.695  1.00 27.54           H  
ATOM   6287  HD2 HIS A 403     240.430 231.420 252.877  1.00 27.54           H  
ATOM   6288  HE1 HIS A 403     239.529 233.471 256.511  1.00 27.54           H  
ATOM   6289  HE2 HIS A 403     241.316 233.135 254.735  1.00 27.54           H  
ATOM   6290  N   VAL A 404     239.160 228.052 252.509  1.00 16.52           N  
ATOM   6291  CA  VAL A 404     240.420 227.531 252.010  1.00 16.48           C  
ATOM   6292  C   VAL A 404     240.886 228.323 250.791  1.00 16.29           C  
ATOM   6293  O   VAL A 404     240.243 228.298 249.738  1.00 16.48           O  
ATOM   6294  CB  VAL A 404     240.249 226.043 251.601  1.00 23.09           C  
ATOM   6295  CG1 VAL A 404     241.564 225.477 251.068  1.00 23.09           C  
ATOM   6296  CG2 VAL A 404     239.752 225.232 252.790  1.00 23.09           C  
ATOM   6297  H   VAL A 404     238.362 228.148 251.872  1.00 19.82           H  
ATOM   6298  HA  VAL A 404     241.172 227.611 252.796  1.00 19.78           H  
ATOM   6299  HB  VAL A 404     239.525 225.979 250.798  1.00 27.71           H  
ATOM   6300 1HG1 VAL A 404     241.412 224.437 250.775  1.00 27.71           H  
ATOM   6301 2HG1 VAL A 404     241.906 226.043 250.207  1.00 27.71           H  
ATOM   6302 3HG1 VAL A 404     242.306 225.526 251.856  1.00 27.71           H  
ATOM   6303 1HG2 VAL A 404     239.620 224.193 252.490  1.00 27.71           H  
ATOM   6304 2HG2 VAL A 404     240.482 225.291 253.598  1.00 27.71           H  
ATOM   6305 3HG2 VAL A 404     238.800 225.626 253.137  1.00 27.71           H  
ATOM   6306  N   THR A 405     242.042 228.964 250.899  1.00 15.93           N  
ATOM   6307  CA  THR A 405     242.563 229.756 249.787  1.00 15.74           C  
ATOM   6308  C   THR A 405     243.773 229.071 249.196  1.00 15.72           C  
ATOM   6309  O   THR A 405     244.683 228.650 249.920  1.00 15.62           O  
ATOM   6310  CB  THR A 405     242.932 231.188 250.208  1.00 22.11           C  
ATOM   6311  OG1 THR A 405     241.775 231.867 250.698  1.00 22.11           O  
ATOM   6312  CG2 THR A 405     243.509 231.986 249.034  1.00 22.11           C  
ATOM   6313  H   THR A 405     242.542 228.943 251.777  1.00 19.12           H  
ATOM   6314  HA  THR A 405     241.808 229.823 249.009  1.00 18.89           H  
ATOM   6315  HB  THR A 405     243.663 231.134 251.001  1.00 26.53           H  
ATOM   6316  HG1 THR A 405     241.138 231.994 249.965  1.00 26.53           H  
ATOM   6317 1HG2 THR A 405     243.753 232.992 249.360  1.00 26.53           H  
ATOM   6318 2HG2 THR A 405     244.410 231.513 248.651  1.00 26.53           H  
ATOM   6319 3HG2 THR A 405     242.762 232.038 248.240  1.00 26.53           H  
ATOM   6320  N   TYR A 406     243.784 228.944 247.876  1.00 15.85           N  
ATOM   6321  CA  TYR A 406     244.884 228.269 247.217  1.00 15.85           C  
ATOM   6322  C   TYR A 406     245.171 228.751 245.807  1.00 15.82           C  
ATOM   6323  O   TYR A 406     244.331 229.363 245.139  1.00 15.93           O  
ATOM   6324  CB  TYR A 406     244.570 226.794 247.196  1.00 22.19           C  
ATOM   6325  CG  TYR A 406     243.359 226.479 246.380  1.00 22.19           C  
ATOM   6326  CD1 TYR A 406     243.507 226.148 245.061  1.00 22.19           C  
ATOM   6327  CD2 TYR A 406     242.090 226.548 246.950  1.00 22.19           C  
ATOM   6328  CE1 TYR A 406     242.410 225.880 244.297  1.00 22.19           C  
ATOM   6329  CE2 TYR A 406     240.988 226.281 246.189  1.00 22.19           C  
ATOM   6330  CZ  TYR A 406     241.147 225.949 244.861  1.00 22.19           C  
ATOM   6331  OH  TYR A 406     240.062 225.668 244.078  1.00 22.19           O  
ATOM   6332  H   TYR A 406     242.988 229.311 247.341  1.00 19.02           H  
ATOM   6333  HA  TYR A 406     245.787 228.435 247.806  1.00 19.02           H  
ATOM   6334 1HB  TYR A 406     245.420 226.225 246.810  1.00 26.63           H  
ATOM   6335 2HB  TYR A 406     244.377 226.485 248.210  1.00 26.63           H  
ATOM   6336  HD1 TYR A 406     244.502 226.106 244.623  1.00 26.63           H  
ATOM   6337  HD2 TYR A 406     241.968 226.817 247.996  1.00 26.63           H  
ATOM   6338  HE1 TYR A 406     242.530 225.618 243.246  1.00 26.63           H  
ATOM   6339  HE2 TYR A 406     239.991 226.335 246.630  1.00 26.63           H  
ATOM   6340  HH  TYR A 406     239.263 225.674 244.614  1.00 26.63           H  
ATOM   6341  N   GLY A 407     246.368 228.429 245.338  1.00 15.68           N  
ATOM   6342  CA  GLY A 407     246.810 228.816 244.013  1.00 15.65           C  
ATOM   6343  C   GLY A 407     248.321 228.980 244.031  1.00 15.33           C  
ATOM   6344  O   GLY A 407     249.036 228.149 244.607  1.00 15.32           O  
ATOM   6345  H   GLY A 407     247.006 227.919 245.930  1.00 18.82           H  
ATOM   6346 1HA  GLY A 407     246.529 228.045 243.291  1.00 18.78           H  
ATOM   6347 2HA  GLY A 407     246.334 229.742 243.711  1.00 18.78           H  
ATOM   6348  N   THR A 408     248.807 230.008 243.329  1.00 15.09           N  
ATOM   6349  CA  THR A 408     250.242 230.264 243.223  1.00 14.78           C  
ATOM   6350  C   THR A 408     250.604 231.516 244.026  1.00 14.32           C  
ATOM   6351  O   THR A 408     250.112 232.618 243.757  1.00 14.23           O  
ATOM   6352  CB  THR A 408     250.660 230.443 241.747  1.00 20.82           C  
ATOM   6353  OG1 THR A 408     250.359 229.251 241.013  1.00 20.82           O  
ATOM   6354  CG2 THR A 408     252.144 230.707 241.652  1.00 20.82           C  
ATOM   6355  H   THR A 408     248.141 230.669 242.917  1.00 18.11           H  
ATOM   6356  HA  THR A 408     250.785 229.419 243.641  1.00 17.74           H  
ATOM   6357  HB  THR A 408     250.119 231.275 241.310  1.00 24.98           H  
ATOM   6358  HG1 THR A 408     249.405 229.138 240.975  1.00 24.98           H  
ATOM   6359 1HG2 THR A 408     252.415 230.818 240.612  1.00 24.98           H  
ATOM   6360 2HG2 THR A 408     252.387 231.614 242.187  1.00 24.98           H  
ATOM   6361 3HG2 THR A 408     252.692 229.866 242.085  1.00 24.98           H  
ATOM   6362  N   MET A 409     251.499 231.365 244.997  1.00 14.03           N  
ATOM   6363  CA  MET A 409     251.874 232.507 245.830  1.00 13.58           C  
ATOM   6364  C   MET A 409     253.371 232.589 246.023  1.00 13.24           C  
ATOM   6365  O   MET A 409     254.047 231.594 246.311  1.00 13.30           O  
ATOM   6366  CB  MET A 409     251.192 232.431 247.200  1.00 19.19           C  
ATOM   6367  CG  MET A 409     251.399 233.639 248.167  1.00 19.19           C  
ATOM   6368  SD  MET A 409     253.029 233.693 249.043  1.00 19.19           S  
ATOM   6369  CE  MET A 409     253.196 232.155 249.940  1.00 19.19           C  
ATOM   6370  H   MET A 409     251.889 230.429 245.157  1.00 16.84           H  
ATOM   6371  HA  MET A 409     251.561 233.413 245.328  1.00 16.30           H  
ATOM   6372 1HB  MET A 409     250.116 232.349 247.041  1.00 23.03           H  
ATOM   6373 2HB  MET A 409     251.495 231.565 247.706  1.00 23.03           H  
ATOM   6374 1HG  MET A 409     251.289 234.565 247.604  1.00 23.03           H  
ATOM   6375 2HG  MET A 409     250.608 233.619 248.916  1.00 23.03           H  
ATOM   6376 1HE  MET A 409     254.146 232.156 250.484  1.00 23.03           H  
ATOM   6377 2HE  MET A 409     252.374 232.045 250.645  1.00 23.03           H  
ATOM   6378 3HE  MET A 409     253.198 231.320 249.247  1.00 23.03           H  
ATOM   6379  N   ILE A 410     253.900 233.784 245.831  1.00 12.89           N  
ATOM   6380  CA  ILE A 410     255.311 234.021 246.031  1.00 12.55           C  
ATOM   6381  C   ILE A 410     255.572 235.216 246.938  1.00 12.10           C  
ATOM   6382  O   ILE A 410     255.098 236.329 246.686  1.00 11.93           O  
ATOM   6383  CB  ILE A 410     256.048 234.209 244.696  1.00 17.71           C  
ATOM   6384  CG1 ILE A 410     255.863 233.020 243.775  1.00 17.71           C  
ATOM   6385  CG2 ILE A 410     257.524 234.425 244.933  1.00 17.71           C  
ATOM   6386  CD1 ILE A 410     254.754 233.160 242.776  1.00 17.71           C  
ATOM   6387  H   ILE A 410     253.271 234.561 245.614  1.00 15.47           H  
ATOM   6388  HA  ILE A 410     255.732 233.147 246.520  1.00 15.06           H  
ATOM   6389  HB  ILE A 410     255.636 235.050 244.212  1.00 21.25           H  
ATOM   6390 1HG1 ILE A 410     256.767 232.906 243.231  1.00 21.25           H  
ATOM   6391 2HG1 ILE A 410     255.697 232.120 244.370  1.00 21.25           H  
ATOM   6392 1HG2 ILE A 410     258.033 234.582 243.988  1.00 21.25           H  
ATOM   6393 2HG2 ILE A 410     257.642 235.293 245.540  1.00 21.25           H  
ATOM   6394 3HG2 ILE A 410     257.951 233.553 245.439  1.00 21.25           H  
ATOM   6395 1HD1 ILE A 410     254.734 232.277 242.151  1.00 21.25           H  
ATOM   6396 2HD1 ILE A 410     253.807 233.263 243.264  1.00 21.25           H  
ATOM   6397 3HD1 ILE A 410     254.935 234.033 242.170  1.00 21.25           H  
ATOM   6398  N   ARG A 411     256.373 235.007 247.969  1.00 11.89           N  
ATOM   6399  CA  ARG A 411     256.758 236.104 248.844  1.00 11.40           C  
ATOM   6400  C   ARG A 411     258.278 236.158 248.892  1.00 11.08           C  
ATOM   6401  O   ARG A 411     258.940 235.157 249.196  1.00 11.12           O  
ATOM   6402  CB  ARG A 411     256.168 235.925 250.231  1.00 16.16           C  
ATOM   6403  CG  ARG A 411     256.493 237.012 251.249  1.00 16.16           C  
ATOM   6404  CD  ARG A 411     255.760 236.748 252.516  1.00 16.16           C  
ATOM   6405  NE  ARG A 411     256.303 235.542 253.179  1.00 16.16           N  
ATOM   6406  CZ  ARG A 411     257.290 235.526 254.096  1.00 16.16           C  
ATOM   6407  NH1 ARG A 411     257.860 236.640 254.534  1.00 16.16           N  
ATOM   6408  NH2 ARG A 411     257.671 234.353 254.545  1.00 16.16           N  
ATOM   6409  H   ARG A 411     256.703 234.050 248.145  1.00 14.27           H  
ATOM   6410  HA  ARG A 411     256.392 237.041 248.431  1.00 13.68           H  
ATOM   6411 1HB  ARG A 411     255.085 235.906 250.134  1.00 19.39           H  
ATOM   6412 2HB  ARG A 411     256.453 234.987 250.643  1.00 19.39           H  
ATOM   6413 1HG  ARG A 411     257.560 236.985 251.467  1.00 19.39           H  
ATOM   6414 2HG  ARG A 411     256.232 237.993 250.863  1.00 19.39           H  
ATOM   6415 1HD  ARG A 411     255.840 237.598 253.191  1.00 19.39           H  
ATOM   6416 2HD  ARG A 411     254.705 236.568 252.294  1.00 19.39           H  
ATOM   6417  HE  ARG A 411     255.952 234.603 252.901  1.00 19.39           H  
ATOM   6418 1HH1 ARG A 411     257.564 237.535 254.182  1.00 19.39           H  
ATOM   6419 2HH1 ARG A 411     258.597 236.593 255.224  1.00 19.39           H  
ATOM   6420 1HH2 ARG A 411     257.206 233.513 254.156  1.00 19.39           H  
ATOM   6421 2HH2 ARG A 411     258.403 234.271 255.232  1.00 19.39           H  
ATOM   6422  N   VAL A 412     258.845 237.305 248.518  1.00 10.79           N  
ATOM   6423  CA  VAL A 412     260.306 237.400 248.503  1.00 10.49           C  
ATOM   6424  C   VAL A 412     260.903 238.637 249.102  1.00  9.96           C  
ATOM   6425  O   VAL A 412     260.259 239.681 249.139  1.00  9.76           O  
ATOM   6426  CB  VAL A 412     260.847 237.331 247.070  1.00 14.81           C  
ATOM   6427  CG1 VAL A 412     260.477 236.047 246.484  1.00 14.81           C  
ATOM   6428  CG2 VAL A 412     260.318 238.515 246.222  1.00 14.81           C  
ATOM   6429  H   VAL A 412     258.239 238.098 248.279  1.00 12.95           H  
ATOM   6430  HA  VAL A 412     260.689 236.553 249.060  1.00 12.59           H  
ATOM   6431  HB  VAL A 412     261.917 237.372 247.111  1.00 17.77           H  
ATOM   6432 1HG1 VAL A 412     260.877 235.951 245.513  1.00 17.77           H  
ATOM   6433 2HG1 VAL A 412     260.872 235.277 247.105  1.00 17.77           H  
ATOM   6434 3HG1 VAL A 412     259.433 235.975 246.443  1.00 17.77           H  
ATOM   6435 1HG2 VAL A 412     260.719 238.451 245.213  1.00 17.77           H  
ATOM   6436 2HG2 VAL A 412     259.235 238.476 246.186  1.00 17.77           H  
ATOM   6437 3HG2 VAL A 412     260.625 239.463 246.658  1.00 17.77           H  
ATOM   6438  N   LEU A 413     262.195 238.541 249.448  1.00  9.79           N  
ATOM   6439  CA  LEU A 413     262.975 239.723 249.839  1.00  9.31           C  
ATOM   6440  C   LEU A 413     264.438 239.620 249.339  1.00  9.14           C  
ATOM   6441  O   LEU A 413     265.200 238.784 249.844  1.00  9.13           O  
ATOM   6442  CB  LEU A 413     262.978 239.872 251.372  1.00 13.23           C  
ATOM   6443  CG  LEU A 413     263.525 241.232 251.995  1.00 13.23           C  
ATOM   6444  CD1 LEU A 413     262.983 241.367 253.397  1.00 13.23           C  
ATOM   6445  CD2 LEU A 413     265.048 241.259 252.066  1.00 13.23           C  
ATOM   6446  H   LEU A 413     262.595 237.592 249.457  1.00 11.75           H  
ATOM   6447  HA  LEU A 413     262.477 240.597 249.440  1.00 11.17           H  
ATOM   6448 1HB  LEU A 413     261.959 239.743 251.719  1.00 15.87           H  
ATOM   6449 2HB  LEU A 413     263.574 239.065 251.790  1.00 15.87           H  
ATOM   6450  HG  LEU A 413     263.170 242.076 251.409  1.00 15.87           H  
ATOM   6451 1HD1 LEU A 413     263.334 242.306 253.835  1.00 15.87           H  
ATOM   6452 2HD1 LEU A 413     261.908 241.362 253.375  1.00 15.87           H  
ATOM   6453 3HD1 LEU A 413     263.330 240.533 254.002  1.00 15.87           H  
ATOM   6454 1HD2 LEU A 413     265.351 242.174 252.542  1.00 15.87           H  
ATOM   6455 2HD2 LEU A 413     265.385 240.418 252.664  1.00 15.87           H  
ATOM   6456 3HD2 LEU A 413     265.508 241.209 251.097  1.00 15.87           H  
ATOM   6457  N   PRO A 414     264.826 240.361 248.274  1.00  9.06           N  
ATOM   6458  CA  PRO A 414     266.158 240.429 247.682  1.00  8.89           C  
ATOM   6459  C   PRO A 414     267.143 241.398 248.339  1.00  8.38           C  
ATOM   6460  O   PRO A 414     266.743 242.489 248.773  1.00  8.13           O  
ATOM   6461  CB  PRO A 414     265.860 240.882 246.278  1.00 13.34           C  
ATOM   6462  CG  PRO A 414     264.647 241.743 246.419  1.00 13.34           C  
ATOM   6463  CD  PRO A 414     263.843 241.155 247.559  1.00 13.34           C  
ATOM   6464  HA  PRO A 414     266.562 239.425 247.661  1.00 10.67           H  
ATOM   6465 1HB  PRO A 414     266.730 241.428 245.897  1.00 16.00           H  
ATOM   6466 2HB  PRO A 414     265.742 240.024 245.646  1.00 16.00           H  
ATOM   6467 1HG  PRO A 414     264.924 242.801 246.591  1.00 16.00           H  
ATOM   6468 2HG  PRO A 414     264.082 241.706 245.494  1.00 16.00           H  
ATOM   6469 1HD  PRO A 414     263.488 242.004 248.178  1.00 16.00           H  
ATOM   6470 2HD  PRO A 414     263.022 240.526 247.177  1.00 16.00           H  
ATOM   6471  N   ARG A 415     268.435 241.087 248.211  1.00  8.24           N  
ATOM   6472  CA  ARG A 415     269.524 242.001 248.554  1.00  7.80           C  
ATOM   6473  C   ARG A 415     270.625 241.935 247.480  1.00  7.74           C  
ATOM   6474  O   ARG A 415     270.827 240.884 246.863  1.00  7.96           O  
ATOM   6475  CB  ARG A 415     270.091 241.676 249.928  1.00 11.10           C  
ATOM   6476  CG  ARG A 415     269.073 241.825 251.061  1.00 11.10           C  
ATOM   6477  CD  ARG A 415     269.665 241.699 252.395  1.00 11.10           C  
ATOM   6478  NE  ARG A 415     268.663 241.943 253.420  1.00 11.10           N  
ATOM   6479  CZ  ARG A 415     267.945 241.027 254.096  1.00 11.10           C  
ATOM   6480  NH1 ARG A 415     268.120 239.729 253.926  1.00 11.10           N  
ATOM   6481  NH2 ARG A 415     267.048 241.486 254.945  1.00 11.10           N  
ATOM   6482  H   ARG A 415     268.662 240.147 247.879  1.00  9.89           H  
ATOM   6483  HA  ARG A 415     269.134 243.011 248.588  1.00  9.36           H  
ATOM   6484 1HB  ARG A 415     270.456 240.648 249.938  1.00 13.32           H  
ATOM   6485 2HB  ARG A 415     270.938 242.331 250.138  1.00 13.32           H  
ATOM   6486 1HG  ARG A 415     268.598 242.806 250.993  1.00 13.32           H  
ATOM   6487 2HG  ARG A 415     268.309 241.054 250.967  1.00 13.32           H  
ATOM   6488 1HD  ARG A 415     270.085 240.707 252.530  1.00 13.32           H  
ATOM   6489 2HD  ARG A 415     270.451 242.444 252.508  1.00 13.32           H  
ATOM   6490  HE  ARG A 415     268.409 242.915 253.600  1.00 13.32           H  
ATOM   6491 1HH1 ARG A 415     268.805 239.389 253.269  1.00 13.32           H  
ATOM   6492 2HH1 ARG A 415     267.560 239.071 254.449  1.00 13.32           H  
ATOM   6493 1HH2 ARG A 415     266.941 242.507 255.012  1.00 13.32           H  
ATOM   6494 2HH2 ARG A 415     266.474 240.859 255.487  1.00 13.32           H  
ATOM   6495  N   PHE A 416     271.385 243.018 247.281  1.00  7.44           N  
ATOM   6496  CA  PHE A 416     272.478 242.946 246.302  1.00  7.38           C  
ATOM   6497  C   PHE A 416     273.863 242.755 246.904  1.00  7.04           C  
ATOM   6498  O   PHE A 416     274.236 243.400 247.887  1.00  6.70           O  
ATOM   6499  CB  PHE A 416     272.560 244.217 245.465  1.00 10.36           C  
ATOM   6500  CG  PHE A 416     271.487 244.445 244.445  1.00 10.36           C  
ATOM   6501  CD1 PHE A 416     270.339 245.142 244.746  1.00 10.36           C  
ATOM   6502  CD2 PHE A 416     271.659 243.997 243.166  1.00 10.36           C  
ATOM   6503  CE1 PHE A 416     269.383 245.386 243.802  1.00 10.36           C  
ATOM   6504  CE2 PHE A 416     270.716 244.237 242.221  1.00 10.36           C  
ATOM   6505  CZ  PHE A 416     269.565 244.935 242.535  1.00 10.36           C  
ATOM   6506  H   PHE A 416     271.221 243.902 247.788  1.00  8.93           H  
ATOM   6507  HA  PHE A 416     272.288 242.104 245.633  1.00  8.86           H  
ATOM   6508 1HB  PHE A 416     272.548 245.067 246.149  1.00 12.43           H  
ATOM   6509 2HB  PHE A 416     273.526 244.231 244.952  1.00 12.43           H  
ATOM   6510  HD1 PHE A 416     270.204 245.503 245.735  1.00 12.43           H  
ATOM   6511  HD2 PHE A 416     272.565 243.445 242.900  1.00 12.43           H  
ATOM   6512  HE1 PHE A 416     268.482 245.944 244.068  1.00 12.43           H  
ATOM   6513  HE2 PHE A 416     270.886 243.872 241.223  1.00 12.43           H  
ATOM   6514  HZ  PHE A 416     268.807 245.128 241.777  1.00 12.43           H  
ATOM   6515  N   SER A 417     274.654 241.923 246.237  1.00  7.13           N  
ATOM   6516  CA  SER A 417     276.052 241.695 246.568  1.00  6.82           C  
ATOM   6517  C   SER A 417     276.963 242.650 245.798  1.00  6.53           C  
ATOM   6518  O   SER A 417     276.540 243.331 244.856  1.00  6.63           O  
ATOM   6519  CB  SER A 417     276.433 240.255 246.298  1.00  9.67           C  
ATOM   6520  OG  SER A 417     275.750 239.380 247.163  1.00  9.67           O  
ATOM   6521  H   SER A 417     274.254 241.377 245.468  1.00  8.56           H  
ATOM   6522  HA  SER A 417     276.185 241.884 247.634  1.00  8.18           H  
ATOM   6523 1HB  SER A 417     276.182 240.024 245.270  1.00 11.61           H  
ATOM   6524 2HB  SER A 417     277.506 240.121 246.404  1.00 11.61           H  
ATOM   6525  HG  SER A 417     275.982 238.490 246.889  1.00 11.61           H  
ATOM   6526  N   ALA A 418     278.243 242.668 246.164  1.00  6.22           N  
ATOM   6527  CA  ALA A 418     279.230 243.552 245.534  1.00  5.93           C  
ATOM   6528  C   ALA A 418     279.355 243.372 244.017  1.00  6.18           C  
ATOM   6529  O   ALA A 418     279.658 244.329 243.306  1.00  6.03           O  
ATOM   6530  CB  ALA A 418     280.593 243.325 246.162  1.00  8.42           C  
ATOM   6531  H   ALA A 418     278.532 242.078 246.932  1.00  7.46           H  
ATOM   6532  HA  ALA A 418     278.916 244.579 245.722  1.00  7.12           H  
ATOM   6533 1HB  ALA A 418     281.311 244.017 245.723  1.00 10.10           H  
ATOM   6534 2HB  ALA A 418     280.534 243.496 247.236  1.00 10.10           H  
ATOM   6535 3HB  ALA A 418     280.913 242.301 245.973  1.00 10.10           H  
ATOM   6536  N   ASP A 419     279.160 242.156 243.513  1.00  6.57           N  
ATOM   6537  CA  ASP A 419     279.282 241.860 242.099  1.00  6.84           C  
ATOM   6538  C   ASP A 419     277.949 241.876 241.353  1.00  7.22           C  
ATOM   6539  O   ASP A 419     277.869 241.441 240.200  1.00  7.50           O  
ATOM   6540  CB  ASP A 419     279.958 240.510 241.968  1.00  9.47           C  
ATOM   6541  CG  ASP A 419     279.155 239.489 242.703  1.00  9.47           C  
ATOM   6542  OD1 ASP A 419     278.142 239.897 243.291  1.00  9.47           O  
ATOM   6543  OD2 ASP A 419     279.532 238.346 242.735  1.00  9.47           O  
ATOM   6544  H   ASP A 419     278.904 241.360 244.102  1.00  7.88           H  
ATOM   6545  HA  ASP A 419     279.926 242.616 241.649  1.00  8.21           H  
ATOM   6546 1HB  ASP A 419     280.033 240.229 240.916  1.00 11.36           H  
ATOM   6547 2HB  ASP A 419     280.966 240.554 242.383  1.00 11.36           H  
ATOM   6548  N   GLY A 420     276.900 242.382 241.995  1.00  7.23           N  
ATOM   6549  CA  GLY A 420     275.585 242.450 241.382  1.00  7.58           C  
ATOM   6550  C   GLY A 420     274.769 241.169 241.546  1.00  7.98           C  
ATOM   6551  O   GLY A 420     273.655 241.077 241.026  1.00  8.31           O  
ATOM   6552  H   GLY A 420     277.011 242.730 242.951  1.00  8.68           H  
ATOM   6553 1HA  GLY A 420     275.038 243.281 241.826  1.00  9.10           H  
ATOM   6554 2HA  GLY A 420     275.695 242.678 240.324  1.00  9.10           H  
ATOM   6555  N   GLN A 421     275.314 240.166 242.242  1.00  7.98           N  
ATOM   6556  CA  GLN A 421     274.562 238.933 242.457  1.00  8.35           C  
ATOM   6557  C   GLN A 421     273.361 239.274 243.334  1.00  8.38           C  
ATOM   6558  O   GLN A 421     273.474 240.083 244.264  1.00  8.06           O  
ATOM   6559  CB  GLN A 421     275.414 237.843 243.132  1.00 11.54           C  
ATOM   6560  CG  GLN A 421     274.725 236.480 243.223  1.00 11.54           C  
ATOM   6561  CD  GLN A 421     275.559 235.412 243.859  1.00 11.54           C  
ATOM   6562  OE1 GLN A 421     275.977 235.519 245.015  1.00 11.54           O  
ATOM   6563  NE2 GLN A 421     275.819 234.349 243.114  1.00 11.54           N  
ATOM   6564  H   GLN A 421     276.273 240.257 242.621  1.00  9.58           H  
ATOM   6565  HA  GLN A 421     274.192 238.560 241.503  1.00 10.02           H  
ATOM   6566 1HB  GLN A 421     276.353 237.724 242.585  1.00 13.85           H  
ATOM   6567 2HB  GLN A 421     275.666 238.147 244.134  1.00 13.85           H  
ATOM   6568 1HG  GLN A 421     273.798 236.562 243.788  1.00 13.85           H  
ATOM   6569 2HG  GLN A 421     274.523 236.162 242.229  1.00 13.85           H  
ATOM   6570 1HE2 GLN A 421     276.371 233.598 243.484  1.00 13.85           H  
ATOM   6571 2HE2 GLN A 421     275.472 234.289 242.182  1.00 13.85           H  
ATOM   6572  N   ILE A 422     272.193 238.700 243.044  1.00  8.76           N  
ATOM   6573  CA  ILE A 422     271.047 238.994 243.902  1.00  8.79           C  
ATOM   6574  C   ILE A 422     270.727 237.807 244.808  1.00  8.97           C  
ATOM   6575  O   ILE A 422     270.514 236.676 244.350  1.00  9.32           O  
ATOM   6576  CB  ILE A 422     269.803 239.425 243.073  1.00 12.29           C  
ATOM   6577  CG1 ILE A 422     270.153 240.727 242.258  1.00 12.29           C  
ATOM   6578  CG2 ILE A 422     268.584 239.702 244.032  1.00 12.29           C  
ATOM   6579  CD1 ILE A 422     269.139 241.165 241.161  1.00 12.29           C  
ATOM   6580  H   ILE A 422     272.114 238.034 242.266  1.00 10.51           H  
ATOM   6581  HA  ILE A 422     271.299 239.834 244.548  1.00 10.55           H  
ATOM   6582  HB  ILE A 422     269.557 238.643 242.370  1.00 14.75           H  
ATOM   6583 1HG1 ILE A 422     270.242 241.530 242.976  1.00 14.75           H  
ATOM   6584 2HG1 ILE A 422     271.122 240.587 241.778  1.00 14.75           H  
ATOM   6585 1HG2 ILE A 422     267.721 240.005 243.457  1.00 14.75           H  
ATOM   6586 2HG2 ILE A 422     268.330 238.801 244.595  1.00 14.75           H  
ATOM   6587 3HG2 ILE A 422     268.851 240.500 244.734  1.00 14.75           H  
ATOM   6588 1HD1 ILE A 422     269.489 242.074 240.686  1.00 14.75           H  
ATOM   6589 2HD1 ILE A 422     269.058 240.398 240.407  1.00 14.75           H  
ATOM   6590 3HD1 ILE A 422     268.169 241.352 241.595  1.00 14.75           H  
ATOM   6591  N   GLU A 423     270.764 238.068 246.115  1.00  8.73           N  
ATOM   6592  CA  GLU A 423     270.478 237.064 247.130  1.00  8.88           C  
ATOM   6593  C   GLU A 423     269.024 237.224 247.492  1.00  9.10           C  
ATOM   6594  O   GLU A 423     268.567 238.347 247.675  1.00  8.95           O  
ATOM   6595  CB  GLU A 423     271.367 237.205 248.369  1.00 12.37           C  
ATOM   6596  CG  GLU A 423     271.118 236.109 249.433  1.00 12.37           C  
ATOM   6597  CD  GLU A 423     272.027 236.193 250.625  1.00 12.37           C  
ATOM   6598  OE1 GLU A 423     272.321 237.281 251.049  1.00 12.37           O  
ATOM   6599  OE2 GLU A 423     272.467 235.155 251.097  1.00 12.37           O  
ATOM   6600  H   GLU A 423     270.953 239.031 246.405  1.00 10.48           H  
ATOM   6601  HA  GLU A 423     270.630 236.081 246.708  1.00 10.66           H  
ATOM   6602 1HB  GLU A 423     272.416 237.160 248.072  1.00 14.85           H  
ATOM   6603 2HB  GLU A 423     271.196 238.180 248.829  1.00 14.85           H  
ATOM   6604 1HG  GLU A 423     270.094 236.201 249.791  1.00 14.85           H  
ATOM   6605 2HG  GLU A 423     271.210 235.132 248.970  1.00 14.85           H  
ATOM   6606  N   MET A 424     268.266 236.143 247.580  1.00  9.45           N  
ATOM   6607  CA  MET A 424     266.856 236.325 247.887  1.00  9.67           C  
ATOM   6608  C   MET A 424     266.222 235.284 248.791  1.00  9.91           C  
ATOM   6609  O   MET A 424     266.313 234.074 248.554  1.00 10.17           O  
ATOM   6610  CB  MET A 424     266.102 236.364 246.557  1.00 13.45           C  
ATOM   6611  CG  MET A 424     264.611 236.584 246.650  1.00 13.45           C  
ATOM   6612  SD  MET A 424     263.818 236.585 245.051  1.00 13.45           S  
ATOM   6613  CE  MET A 424     264.240 238.134 244.305  1.00 13.45           C  
ATOM   6614  H   MET A 424     268.684 235.228 247.416  1.00 11.34           H  
ATOM   6615  HA  MET A 424     266.739 237.277 248.398  1.00 11.60           H  
ATOM   6616 1HB  MET A 424     266.525 237.151 245.943  1.00 16.14           H  
ATOM   6617 2HB  MET A 424     266.261 235.423 246.032  1.00 16.14           H  
ATOM   6618 1HG  MET A 424     264.154 235.794 247.239  1.00 16.14           H  
ATOM   6619 2HG  MET A 424     264.412 237.534 247.141  1.00 16.14           H  
ATOM   6620 1HE  MET A 424     263.799 238.195 243.326  1.00 16.14           H  
ATOM   6621 2HE  MET A 424     263.857 238.946 244.921  1.00 16.14           H  
ATOM   6622 3HE  MET A 424     265.320 238.216 244.207  1.00 16.14           H  
ATOM   6623  N   SER A 425     265.475 235.771 249.786  1.00  9.83           N  
ATOM   6624  CA  SER A 425     264.705 234.894 250.663  1.00 10.10           C  
ATOM   6625  C   SER A 425     263.455 234.548 249.887  1.00 10.52           C  
ATOM   6626  O   SER A 425     262.710 235.447 249.479  1.00 10.52           O  
ATOM   6627  CB  SER A 425     264.366 235.578 251.971  1.00 14.03           C  
ATOM   6628  OG  SER A 425     263.509 234.780 252.747  1.00 14.03           O  
ATOM   6629  H   SER A 425     265.439 236.786 249.929  1.00 11.80           H  
ATOM   6630  HA  SER A 425     265.264 233.978 250.859  1.00 12.12           H  
ATOM   6631 1HB  SER A 425     265.285 235.774 252.523  1.00 16.84           H  
ATOM   6632 2HB  SER A 425     263.895 236.540 251.769  1.00 16.84           H  
ATOM   6633  HG  SER A 425     263.383 235.255 253.574  1.00 16.84           H  
ATOM   6634  N   LEU A 426     263.274 233.260 249.586  1.00 10.87           N  
ATOM   6635  CA  LEU A 426     262.196 232.831 248.705  1.00 11.27           C  
ATOM   6636  C   LEU A 426     261.171 231.842 249.295  1.00 11.56           C  
ATOM   6637  O   LEU A 426     261.489 230.690 249.621  1.00 11.67           O  
ATOM   6638  CB  LEU A 426     262.909 232.242 247.476  1.00 15.62           C  
ATOM   6639  CG  LEU A 426     262.120 231.632 246.331  1.00 15.62           C  
ATOM   6640  CD1 LEU A 426     261.233 232.689 245.634  1.00 15.62           C  
ATOM   6641  CD2 LEU A 426     263.139 231.064 245.373  1.00 15.62           C  
ATOM   6642  H   LEU A 426     263.914 232.552 249.958  1.00 13.04           H  
ATOM   6643  HA  LEU A 426     261.650 233.717 248.413  1.00 13.52           H  
ATOM   6644 1HB  LEU A 426     263.526 233.036 247.047  1.00 18.74           H  
ATOM   6645 2HB  LEU A 426     263.588 231.468 247.841  1.00 18.74           H  
ATOM   6646  HG  LEU A 426     261.481 230.831 246.700  1.00 18.74           H  
ATOM   6647 1HD1 LEU A 426     260.696 232.238 244.804  1.00 18.74           H  
ATOM   6648 2HD1 LEU A 426     260.509 233.082 246.344  1.00 18.74           H  
ATOM   6649 3HD1 LEU A 426     261.856 233.501 245.259  1.00 18.74           H  
ATOM   6650 1HD2 LEU A 426     262.635 230.612 244.538  1.00 18.74           H  
ATOM   6651 2HD2 LEU A 426     263.784 231.849 245.023  1.00 18.74           H  
ATOM   6652 3HD2 LEU A 426     263.738 230.324 245.890  1.00 18.74           H  
ATOM   6653  N   ASP A 427     259.913 232.309 249.388  1.00 11.73           N  
ATOM   6654  CA  ASP A 427     258.750 231.574 249.917  1.00 12.05           C  
ATOM   6655  C   ASP A 427     257.730 231.244 248.803  1.00 12.40           C  
ATOM   6656  O   ASP A 427     257.074 232.146 248.264  1.00 12.32           O  
ATOM   6657  CB  ASP A 427     258.101 232.419 251.035  1.00 16.74           C  
ATOM   6658  CG  ASP A 427     256.848 231.805 251.738  1.00 16.74           C  
ATOM   6659  OD1 ASP A 427     256.381 230.797 251.285  1.00 16.74           O  
ATOM   6660  OD2 ASP A 427     256.355 232.389 252.715  1.00 16.74           O  
ATOM   6661  H   ASP A 427     259.742 233.285 249.125  1.00 14.08           H  
ATOM   6662  HA  ASP A 427     259.098 230.631 250.344  1.00 14.46           H  
ATOM   6663 1HB  ASP A 427     258.855 232.613 251.799  1.00 20.09           H  
ATOM   6664 2HB  ASP A 427     257.843 233.362 250.625  1.00 20.09           H  
ATOM   6665  N   ILE A 428     257.664 229.965 248.386  1.00 12.82           N  
ATOM   6666  CA  ILE A 428     256.802 229.552 247.267  1.00 13.17           C  
ATOM   6667  C   ILE A 428     255.702 228.542 247.633  1.00 13.61           C  
ATOM   6668  O   ILE A 428     255.965 227.455 248.165  1.00 13.79           O  
ATOM   6669  CB  ILE A 428     257.642 228.898 246.139  1.00 18.30           C  
ATOM   6670  CG1 ILE A 428     258.668 229.875 245.585  1.00 18.30           C  
ATOM   6671  CG2 ILE A 428     256.714 228.328 244.990  1.00 18.30           C  
ATOM   6672  CD1 ILE A 428     259.713 229.194 244.708  1.00 18.30           C  
ATOM   6673  H   ILE A 428     258.219 229.256 248.879  1.00 15.38           H  
ATOM   6674  HA  ILE A 428     256.312 230.442 246.870  1.00 15.80           H  
ATOM   6675  HB  ILE A 428     258.193 228.112 246.564  1.00 21.96           H  
ATOM   6676 1HG1 ILE A 428     258.155 230.641 245.008  1.00 21.96           H  
ATOM   6677 2HG1 ILE A 428     259.178 230.356 246.411  1.00 21.96           H  
ATOM   6678 1HG2 ILE A 428     257.305 227.851 244.239  1.00 21.96           H  
ATOM   6679 2HG2 ILE A 428     256.022 227.587 245.383  1.00 21.96           H  
ATOM   6680 3HG2 ILE A 428     256.146 229.148 244.537  1.00 21.96           H  
ATOM   6681 1HD1 ILE A 428     260.416 229.926 244.351  1.00 21.96           H  
ATOM   6682 2HD1 ILE A 428     260.229 228.451 245.305  1.00 21.96           H  
ATOM   6683 3HD1 ILE A 428     259.270 228.712 243.860  1.00 21.96           H  
ATOM   6684  N   GLU A 429     254.468 228.884 247.264  1.00 13.78           N  
ATOM   6685  CA  GLU A 429     253.314 227.998 247.421  1.00 14.21           C  
ATOM   6686  C   GLU A 429     252.723 227.711 246.041  1.00 14.53           C  
ATOM   6687  O   GLU A 429     252.428 228.631 245.272  1.00 14.43           O  
ATOM   6688  CB  GLU A 429     252.239 228.610 248.329  1.00 19.72           C  
ATOM   6689  CG  GLU A 429     250.978 227.738 248.553  1.00 19.72           C  
ATOM   6690  CD  GLU A 429     249.954 228.371 249.506  1.00 19.72           C  
ATOM   6691  OE1 GLU A 429     249.152 229.184 249.075  1.00 19.72           O  
ATOM   6692  OE2 GLU A 429     249.971 228.025 250.660  1.00 19.72           O  
ATOM   6693  H   GLU A 429     254.350 229.821 246.866  1.00 16.54           H  
ATOM   6694  HA  GLU A 429     253.643 227.053 247.854  1.00 17.05           H  
ATOM   6695 1HB  GLU A 429     252.672 228.848 249.302  1.00 23.67           H  
ATOM   6696 2HB  GLU A 429     251.908 229.510 247.889  1.00 23.67           H  
ATOM   6697 1HG  GLU A 429     250.488 227.575 247.589  1.00 23.67           H  
ATOM   6698 2HG  GLU A 429     251.279 226.767 248.938  1.00 23.67           H  
ATOM   6699  N   ASP A 430     252.528 226.434 245.724  1.00 14.92           N  
ATOM   6700  CA  ASP A 430     251.936 226.040 244.437  1.00 15.29           C  
ATOM   6701  C   ASP A 430     251.005 224.828 244.577  1.00 15.73           C  
ATOM   6702  O   ASP A 430     251.470 223.680 244.663  1.00 15.90           O  
ATOM   6703  CB  ASP A 430     253.062 225.774 243.416  1.00 21.26           C  
ATOM   6704  CG  ASP A 430     252.597 225.380 241.997  1.00 21.26           C  
ATOM   6705  OD1 ASP A 430     251.435 225.166 241.800  1.00 21.26           O  
ATOM   6706  OD2 ASP A 430     253.435 225.259 241.139  1.00 21.26           O  
ATOM   6707  H   ASP A 430     252.845 225.721 246.390  1.00 17.90           H  
ATOM   6708  HA  ASP A 430     251.335 226.873 244.069  1.00 18.35           H  
ATOM   6709 1HB  ASP A 430     253.664 226.680 243.327  1.00 25.51           H  
ATOM   6710 2HB  ASP A 430     253.710 225.008 243.790  1.00 25.51           H  
ATOM   6711  N   GLY A 431     249.688 225.084 244.601  1.00 15.93           N  
ATOM   6712  CA  GLY A 431     248.717 224.010 244.801  1.00 16.34           C  
ATOM   6713  C   GLY A 431     247.402 224.147 244.031  1.00 16.69           C  
ATOM   6714  O   GLY A 431     247.233 225.037 243.190  1.00 16.65           O  
ATOM   6715  H   GLY A 431     249.381 226.059 244.514  1.00 19.12           H  
ATOM   6716 1HA  GLY A 431     249.172 223.050 244.567  1.00 19.61           H  
ATOM   6717 2HA  GLY A 431     248.472 223.994 245.857  1.00 19.61           H  
ATOM   6718  N   ASN A 432     246.491 223.198 244.287  1.00 17.05           N  
ATOM   6719  CA  ASN A 432     245.202 223.182 243.590  1.00 17.43           C  
ATOM   6720  C   ASN A 432     244.161 222.276 244.270  1.00 17.86           C  
ATOM   6721  O   ASN A 432     244.473 221.548 245.215  1.00 17.88           O  
ATOM   6722  CB  ASN A 432     245.423 222.763 242.137  1.00 24.25           C  
ATOM   6723  CG  ASN A 432     244.482 223.437 241.145  1.00 24.25           C  
ATOM   6724  OD1 ASN A 432     243.273 223.588 241.380  1.00 24.25           O  
ATOM   6725  ND2 ASN A 432     245.034 223.848 240.032  1.00 24.25           N  
ATOM   6726  H   ASN A 432     246.727 222.513 245.014  1.00 20.46           H  
ATOM   6727  HA  ASN A 432     244.803 224.187 243.585  1.00 20.92           H  
ATOM   6728 1HB  ASN A 432     246.448 222.970 241.839  1.00 29.10           H  
ATOM   6729 2HB  ASN A 432     245.279 221.684 242.060  1.00 29.10           H  
ATOM   6730 1HD2 ASN A 432     244.480 224.301 239.335  1.00 29.10           H  
ATOM   6731 2HD2 ASN A 432     246.014 223.712 239.880  1.00 29.10           H  
ATOM   6732  N   ASP A 433     242.958 222.247 243.689  1.00 18.22           N  
ATOM   6733  CA  ASP A 433     241.802 221.456 244.127  1.00 18.67           C  
ATOM   6734  C   ASP A 433     241.730 220.074 243.473  1.00 18.96           C  
ATOM   6735  O   ASP A 433     241.536 219.964 242.256  1.00 19.11           O  
ATOM   6736  CB  ASP A 433     240.512 222.234 243.828  1.00 25.96           C  
ATOM   6737  CG  ASP A 433     239.214 221.554 244.293  1.00 25.96           C  
ATOM   6738  OD1 ASP A 433     239.280 220.455 244.771  1.00 25.96           O  
ATOM   6739  OD2 ASP A 433     238.164 222.152 244.139  1.00 25.96           O  
ATOM   6740  H   ASP A 433     242.813 222.852 242.888  1.00 21.86           H  
ATOM   6741  HA  ASP A 433     241.875 221.309 245.206  1.00 22.40           H  
ATOM   6742 1HB  ASP A 433     240.573 223.187 244.322  1.00 31.15           H  
ATOM   6743 2HB  ASP A 433     240.447 222.427 242.756  1.00 31.15           H  
ATOM   6744  N   LYS A 434     241.980 219.034 244.259  1.00 19.03           N  
ATOM   6745  CA  LYS A 434     241.961 217.662 243.779  1.00 19.30           C  
ATOM   6746  C   LYS A 434     240.572 217.115 244.058  1.00 19.73           C  
ATOM   6747  O   LYS A 434     240.295 216.667 245.173  1.00 19.78           O  
ATOM   6748  CB  LYS A 434     243.017 216.828 244.507  1.00 26.91           C  
ATOM   6749  CG  LYS A 434     243.144 215.385 244.031  1.00 26.91           C  
ATOM   6750  CD  LYS A 434     244.231 214.652 244.812  1.00 26.91           C  
ATOM   6751  CE  LYS A 434     244.378 213.209 244.352  1.00 26.91           C  
ATOM   6752  NZ  LYS A 434     245.420 212.483 245.134  1.00 26.91           N  
ATOM   6753  H   LYS A 434     242.123 219.206 245.259  1.00 22.84           H  
ATOM   6754  HA  LYS A 434     242.138 217.645 242.704  1.00 23.16           H  
ATOM   6755 1HB  LYS A 434     243.990 217.305 244.391  1.00 32.29           H  
ATOM   6756 2HB  LYS A 434     242.788 216.819 245.579  1.00 32.29           H  
ATOM   6757 1HG  LYS A 434     242.191 214.867 244.174  1.00 32.29           H  
ATOM   6758 2HG  LYS A 434     243.388 215.371 242.969  1.00 32.29           H  
ATOM   6759 1HD  LYS A 434     245.183 215.165 244.678  1.00 32.29           H  
ATOM   6760 2HD  LYS A 434     243.978 214.663 245.876  1.00 32.29           H  
ATOM   6761 1HE  LYS A 434     243.424 212.697 244.473  1.00 32.29           H  
ATOM   6762 2HE  LYS A 434     244.655 213.195 243.299  1.00 32.29           H  
ATOM   6763 1HZ  LYS A 434     245.489 211.530 244.803  1.00 32.29           H  
ATOM   6764 2HZ  LYS A 434     246.312 212.943 245.020  1.00 32.29           H  
ATOM   6765 3HZ  LYS A 434     245.165 212.480 246.114  1.00 32.29           H  
ATOM   6766  N   THR A 435     239.687 217.149 243.070  1.00 20.05           N  
ATOM   6767  CA  THR A 435     238.325 216.787 243.375  1.00 20.43           C  
ATOM   6768  C   THR A 435     238.089 215.278 243.301  1.00 20.78           C  
ATOM   6769  O   THR A 435     238.800 214.582 242.573  1.00 20.82           O  
ATOM   6770  CB  THR A 435     237.376 217.471 242.378  1.00 28.45           C  
ATOM   6771  OG1 THR A 435     237.684 217.013 241.051  1.00 28.45           O  
ATOM   6772  CG2 THR A 435     237.558 218.980 242.448  1.00 28.45           C  
ATOM   6773  H   THR A 435     239.936 217.475 242.143  1.00 24.06           H  
ATOM   6774  HA  THR A 435     238.117 217.190 244.355  1.00 24.52           H  
ATOM   6775  HB  THR A 435     236.342 217.216 242.612  1.00 34.14           H  
ATOM   6776  HG1 THR A 435     237.445 216.074 240.970  1.00 34.14           H  
ATOM   6777 1HG2 THR A 435     236.891 219.463 241.738  1.00 34.14           H  
ATOM   6778 2HG2 THR A 435     237.326 219.326 243.456  1.00 34.14           H  
ATOM   6779 3HG2 THR A 435     238.587 219.247 242.210  1.00 34.14           H  
ATOM   6780  N   PRO A 436     237.095 214.749 244.040  1.00 21.04           N  
ATOM   6781  CA  PRO A 436     236.541 213.411 243.942  1.00 21.44           C  
ATOM   6782  C   PRO A 436     235.868 213.171 242.602  1.00 21.72           C  
ATOM   6783  O   PRO A 436     235.370 214.108 241.975  1.00 21.65           O  
ATOM   6784  CB  PRO A 436     235.542 213.355 245.093  1.00 32.16           C  
ATOM   6785  CG  PRO A 436     235.998 214.418 246.056  1.00 32.16           C  
ATOM   6786  CD  PRO A 436     236.571 215.507 245.208  1.00 32.16           C  
ATOM   6787  HA  PRO A 436     237.353 212.682 244.095  1.00 25.73           H  
ATOM   6788 1HB  PRO A 436     234.522 213.510 244.715  1.00 38.59           H  
ATOM   6789 2HB  PRO A 436     235.557 212.355 245.531  1.00 38.59           H  
ATOM   6790 1HG  PRO A 436     235.182 214.759 246.678  1.00 38.59           H  
ATOM   6791 2HG  PRO A 436     236.746 213.999 246.743  1.00 38.59           H  
ATOM   6792 1HD  PRO A 436     235.800 216.234 244.911  1.00 38.59           H  
ATOM   6793 2HD  PRO A 436     237.373 215.948 245.823  1.00 38.59           H  
ATOM   6794  N   GLN A 437     235.806 211.912 242.195  1.00 22.04           N  
ATOM   6795  CA  GLN A 437     235.111 211.517 240.979  1.00 22.35           C  
ATOM   6796  C   GLN A 437     233.660 211.984 241.036  1.00 22.44           C  
ATOM   6797  O   GLN A 437     232.959 211.698 242.010  1.00 22.51           O  
ATOM   6798  CB  GLN A 437     235.179 209.990 240.832  1.00 31.17           C  
ATOM   6799  CG  GLN A 437     234.554 209.397 239.569  1.00 31.17           C  
ATOM   6800  CD  GLN A 437     234.747 207.884 239.521  1.00 31.17           C  
ATOM   6801  OE1 GLN A 437     235.656 207.380 240.186  1.00 31.17           O  
ATOM   6802  NE2 GLN A 437     233.921 207.156 238.764  1.00 31.17           N  
ATOM   6803  H   GLN A 437     236.255 211.198 242.754  1.00 26.45           H  
ATOM   6804  HA  GLN A 437     235.597 211.989 240.125  1.00 26.82           H  
ATOM   6805 1HB  GLN A 437     236.224 209.680 240.857  1.00 37.40           H  
ATOM   6806 2HB  GLN A 437     234.687 209.528 241.687  1.00 37.40           H  
ATOM   6807 1HG  GLN A 437     233.496 209.590 239.556  1.00 37.40           H  
ATOM   6808 2HG  GLN A 437     235.026 209.833 238.689  1.00 37.40           H  
ATOM   6809 1HE2 GLN A 437     234.031 206.163 238.718  1.00 37.40           H  
ATOM   6810 2HE2 GLN A 437     233.152 207.590 238.221  1.00 37.40           H  
ATOM   6811  N   SER A 438     233.196 212.613 239.950  1.00 22.46           N  
ATOM   6812  CA  SER A 438     231.853 213.197 239.806  1.00 22.51           C  
ATOM   6813  C   SER A 438     230.690 212.214 239.940  1.00 22.91           C  
ATOM   6814  O   SER A 438     229.538 212.616 240.099  1.00 22.93           O  
ATOM   6815  CB  SER A 438     231.764 213.935 238.485  1.00 31.49           C  
ATOM   6816  OG  SER A 438     231.897 213.059 237.407  1.00 31.49           O  
ATOM   6817  H   SER A 438     233.836 212.770 239.181  1.00 26.95           H  
ATOM   6818  HA  SER A 438     231.739 213.940 240.596  1.00 27.01           H  
ATOM   6819 1HB  SER A 438     230.804 214.446 238.422  1.00 37.79           H  
ATOM   6820 2HB  SER A 438     232.543 214.695 238.442  1.00 37.79           H  
ATOM   6821  HG  SER A 438     231.762 213.589 236.615  1.00 37.79           H  
ATOM   6822  N   ASP A 439     230.989 210.930 239.909  1.00 23.22           N  
ATOM   6823  CA  ASP A 439     229.988 209.886 240.048  1.00 23.60           C  
ATOM   6824  C   ASP A 439     229.717 209.575 241.525  1.00 23.59           C  
ATOM   6825  O   ASP A 439     228.895 208.709 241.839  1.00 23.90           O  
ATOM   6826  CB  ASP A 439     230.467 208.603 239.372  1.00 32.89           C  
ATOM   6827  CG  ASP A 439     230.593 208.710 237.852  1.00 32.89           C  
ATOM   6828  OD1 ASP A 439     229.801 209.382 237.228  1.00 32.89           O  
ATOM   6829  OD2 ASP A 439     231.523 208.120 237.328  1.00 32.89           O  
ATOM   6830  H   ASP A 439     231.955 210.687 239.772  1.00 27.86           H  
ATOM   6831  HA  ASP A 439     229.061 210.224 239.584  1.00 28.32           H  
ATOM   6832 1HB  ASP A 439     231.424 208.314 239.793  1.00 39.47           H  
ATOM   6833 2HB  ASP A 439     229.764 207.801 239.599  1.00 39.47           H  
ATOM   6834  N   THR A 440     230.409 210.273 242.436  1.00 23.22           N  
ATOM   6835  CA  THR A 440     230.246 210.023 243.862  1.00 23.16           C  
ATOM   6836  C   THR A 440     229.707 211.259 244.602  1.00 22.86           C  
ATOM   6837  O   THR A 440     229.786 212.401 244.127  1.00 22.53           O  
ATOM   6838  CB  THR A 440     231.591 209.597 244.478  1.00 32.45           C  
ATOM   6839  OG1 THR A 440     232.496 210.701 244.455  1.00 32.45           O  
ATOM   6840  CG2 THR A 440     232.212 208.438 243.682  1.00 32.45           C  
ATOM   6841  H   THR A 440     231.088 210.969 242.130  1.00 27.86           H  
ATOM   6842  HA  THR A 440     229.530 209.213 243.997  1.00 27.79           H  
ATOM   6843  HB  THR A 440     231.433 209.284 245.508  1.00 38.94           H  
ATOM   6844  HG1 THR A 440     232.648 210.984 243.527  1.00 38.94           H  
ATOM   6845 1HG2 THR A 440     233.161 208.154 244.133  1.00 38.94           H  
ATOM   6846 2HG2 THR A 440     231.533 207.588 243.690  1.00 38.94           H  
ATOM   6847 3HG2 THR A 440     232.387 208.752 242.653  1.00 38.94           H  
ATOM   6848  N   THR A 441     229.230 211.043 245.833  1.00 22.97           N  
ATOM   6849  CA  THR A 441     228.643 212.101 246.659  1.00 22.74           C  
ATOM   6850  C   THR A 441     229.677 213.007 247.305  1.00 22.27           C  
ATOM   6851  O   THR A 441     229.368 214.115 247.769  1.00 22.01           O  
ATOM   6852  CB  THR A 441     227.763 211.471 247.747  1.00 31.93           C  
ATOM   6853  OG1 THR A 441     228.569 210.593 248.546  1.00 31.93           O  
ATOM   6854  CG2 THR A 441     226.631 210.682 247.103  1.00 31.93           C  
ATOM   6855  H   THR A 441     229.229 210.104 246.210  1.00 27.56           H  
ATOM   6856  HA  THR A 441     228.011 212.717 246.019  1.00 27.29           H  
ATOM   6857  HB  THR A 441     227.351 212.256 248.381  1.00 38.31           H  
ATOM   6858  HG1 THR A 441     228.083 210.349 249.344  1.00 38.31           H  
ATOM   6859 1HG2 THR A 441     226.012 210.236 247.882  1.00 38.31           H  
ATOM   6860 2HG2 THR A 441     226.024 211.354 246.497  1.00 38.31           H  
ATOM   6861 3HG2 THR A 441     227.037 209.896 246.473  1.00 38.31           H  
ATOM   6862  N   THR A 442     230.923 212.583 247.282  1.00 22.16           N  
ATOM   6863  CA  THR A 442     231.966 213.368 247.890  1.00 21.73           C  
ATOM   6864  C   THR A 442     232.349 214.513 246.973  1.00 21.44           C  
ATOM   6865  O   THR A 442     233.020 215.449 247.393  1.00 21.06           O  
ATOM   6866  CB  THR A 442     233.172 212.491 248.273  1.00 30.59           C  
ATOM   6867  OG1 THR A 442     233.655 211.812 247.128  1.00 30.59           O  
ATOM   6868  CG2 THR A 442     232.752 211.481 249.319  1.00 30.59           C  
ATOM   6869  H   THR A 442     231.150 211.690 246.860  1.00 26.59           H  
ATOM   6870  HA  THR A 442     231.572 213.793 248.810  1.00 26.08           H  
ATOM   6871  HB  THR A 442     233.966 213.120 248.662  1.00 36.71           H  
ATOM   6872  HG1 THR A 442     234.533 211.467 247.312  1.00 36.71           H  
ATOM   6873 1HG2 THR A 442     233.606 210.862 249.591  1.00 36.71           H  
ATOM   6874 2HG2 THR A 442     232.388 212.006 250.201  1.00 36.71           H  
ATOM   6875 3HG2 THR A 442     231.960 210.849 248.923  1.00 36.71           H  
ATOM   6876  N   SER A 443     231.879 214.474 245.720  1.00 21.63           N  
ATOM   6877  CA  SER A 443     232.144 215.532 244.757  1.00 21.41           C  
ATOM   6878  C   SER A 443     231.148 216.674 244.963  1.00 21.33           C  
ATOM   6879  O   SER A 443     231.253 217.725 244.326  1.00 21.13           O  
ATOM   6880  CB  SER A 443     231.995 215.036 243.341  1.00 30.06           C  
ATOM   6881  OG  SER A 443     230.642 214.790 243.046  1.00 30.06           O  
ATOM   6882  H   SER A 443     231.299 213.693 245.407  1.00 25.96           H  
ATOM   6883  HA  SER A 443     233.155 215.909 244.910  1.00 25.69           H  
ATOM   6884 1HB  SER A 443     232.394 215.780 242.656  1.00 36.07           H  
ATOM   6885 2HB  SER A 443     232.575 214.120 243.204  1.00 36.07           H  
ATOM   6886  HG  SER A 443     230.462 213.855 243.294  1.00 36.07           H  
ATOM   6887  N   VAL A 444     230.145 216.433 245.819  1.00 21.51           N  
ATOM   6888  CA  VAL A 444     229.063 217.359 246.081  1.00 21.47           C  
ATOM   6889  C   VAL A 444     229.282 218.111 247.391  1.00 21.13           C  
ATOM   6890  O   VAL A 444     229.029 219.315 247.467  1.00 20.86           O  
ATOM   6891  CB  VAL A 444     227.721 216.598 246.105  1.00 30.07           C  
ATOM   6892  CG1 VAL A 444     226.569 217.544 246.459  1.00 30.07           C  
ATOM   6893  CG2 VAL A 444     227.509 215.931 244.737  1.00 30.07           C  
ATOM   6894  H   VAL A 444     230.130 215.555 246.330  1.00 25.81           H  
ATOM   6895  HA  VAL A 444     229.031 218.086 245.269  1.00 25.76           H  
ATOM   6896  HB  VAL A 444     227.757 215.832 246.875  1.00 36.09           H  
ATOM   6897 1HG1 VAL A 444     225.636 216.983 246.477  1.00 36.09           H  
ATOM   6898 2HG1 VAL A 444     226.732 217.991 247.439  1.00 36.09           H  
ATOM   6899 3HG1 VAL A 444     226.504 218.333 245.709  1.00 36.09           H  
ATOM   6900 1HG2 VAL A 444     226.574 215.373 244.743  1.00 36.09           H  
ATOM   6901 2HG2 VAL A 444     227.475 216.694 243.964  1.00 36.09           H  
ATOM   6902 3HG2 VAL A 444     228.334 215.244 244.528  1.00 36.09           H  
ATOM   6903  N   ASP A 445     229.715 217.397 248.433  1.00 21.17           N  
ATOM   6904  CA  ASP A 445     229.878 218.013 249.750  1.00 20.89           C  
ATOM   6905  C   ASP A 445     231.162 218.868 249.811  1.00 20.44           C  
ATOM   6906  O   ASP A 445     231.933 218.940 248.848  1.00 20.37           O  
ATOM   6907  CB  ASP A 445     229.903 216.894 250.812  1.00 29.36           C  
ATOM   6908  CG  ASP A 445     229.493 217.312 252.248  1.00 29.36           C  
ATOM   6909  OD1 ASP A 445     229.613 218.475 252.574  1.00 29.36           O  
ATOM   6910  OD2 ASP A 445     229.078 216.462 252.990  1.00 29.36           O  
ATOM   6911  H   ASP A 445     229.871 216.395 248.314  1.00 25.40           H  
ATOM   6912  HA  ASP A 445     229.021 218.662 249.938  1.00 25.07           H  
ATOM   6913 1HB  ASP A 445     229.248 216.082 250.486  1.00 35.23           H  
ATOM   6914 2HB  ASP A 445     230.910 216.485 250.857  1.00 35.23           H  
ATOM   6915  N   ALA A 446     231.421 219.501 250.956  1.00 20.12           N  
ATOM   6916  CA  ALA A 446     232.558 220.420 251.115  1.00 19.68           C  
ATOM   6917  C   ALA A 446     233.881 219.700 251.314  1.00 19.55           C  
ATOM   6918  O   ALA A 446     234.526 219.820 252.358  1.00 19.30           O  
ATOM   6919  CB  ALA A 446     232.310 221.345 252.297  1.00 27.73           C  
ATOM   6920  H   ALA A 446     230.764 219.365 251.725  1.00 24.14           H  
ATOM   6921  HA  ALA A 446     232.635 221.012 250.203  1.00 23.62           H  
ATOM   6922 1HB  ALA A 446     233.132 222.047 252.399  1.00 33.27           H  
ATOM   6923 2HB  ALA A 446     231.383 221.894 252.144  1.00 33.27           H  
ATOM   6924 3HB  ALA A 446     232.230 220.749 253.206  1.00 33.27           H  
ATOM   6925  N   LEU A 447     234.301 218.998 250.271  1.00 19.73           N  
ATOM   6926  CA  LEU A 447     235.505 218.188 250.283  1.00 19.68           C  
ATOM   6927  C   LEU A 447     236.566 218.480 249.188  1.00 19.52           C  
ATOM   6928  O   LEU A 447     237.232 217.542 248.735  1.00 19.68           O  
ATOM   6929  CB  LEU A 447     235.056 216.725 250.203  1.00 27.57           C  
ATOM   6930  CG  LEU A 447     234.143 216.236 251.388  1.00 27.57           C  
ATOM   6931  CD1 LEU A 447     233.558 214.910 251.028  1.00 27.57           C  
ATOM   6932  CD2 LEU A 447     234.939 216.136 252.686  1.00 27.57           C  
ATOM   6933  H   LEU A 447     233.677 218.988 249.457  1.00 23.68           H  
ATOM   6934  HA  LEU A 447     235.996 218.354 251.237  1.00 23.62           H  
ATOM   6935 1HB  LEU A 447     234.494 216.585 249.272  1.00 33.09           H  
ATOM   6936 2HB  LEU A 447     235.937 216.087 250.172  1.00 33.09           H  
ATOM   6937  HG  LEU A 447     233.321 216.933 251.526  1.00 33.09           H  
ATOM   6938 1HD1 LEU A 447     232.901 214.564 251.827  1.00 33.09           H  
ATOM   6939 2HD1 LEU A 447     232.991 215.031 250.117  1.00 33.09           H  
ATOM   6940 3HD1 LEU A 447     234.356 214.187 250.875  1.00 33.09           H  
ATOM   6941 1HD2 LEU A 447     234.282 215.792 253.483  1.00 33.09           H  
ATOM   6942 2HD2 LEU A 447     235.758 215.428 252.559  1.00 33.09           H  
ATOM   6943 3HD2 LEU A 447     235.342 217.108 252.957  1.00 33.09           H  
ATOM   6944  N   PRO A 448     236.805 219.743 248.749  1.00 19.20           N  
ATOM   6945  CA  PRO A 448     237.779 220.116 247.732  1.00 19.07           C  
ATOM   6946  C   PRO A 448     239.174 220.081 248.307  1.00 18.80           C  
ATOM   6947  O   PRO A 448     239.746 221.124 248.611  1.00 18.40           O  
ATOM   6948  CB  PRO A 448     237.389 221.549 247.397  1.00 28.61           C  
ATOM   6949  CG  PRO A 448     236.847 222.084 248.671  1.00 28.61           C  
ATOM   6950  CD  PRO A 448     236.108 220.927 249.309  1.00 28.61           C  
ATOM   6951  HA  PRO A 448     237.698 219.459 246.851  1.00 22.88           H  
ATOM   6952 1HB  PRO A 448     238.273 222.101 247.038  1.00 34.33           H  
ATOM   6953 2HB  PRO A 448     236.667 221.558 246.566  1.00 34.33           H  
ATOM   6954 1HG  PRO A 448     237.651 222.501 249.299  1.00 34.33           H  
ATOM   6955 2HG  PRO A 448     236.187 222.901 248.424  1.00 34.33           H  
ATOM   6956 1HD  PRO A 448     236.204 220.977 250.405  1.00 34.33           H  
ATOM   6957 2HD  PRO A 448     235.076 220.999 248.953  1.00 34.33           H  
ATOM   6958  N   GLU A 449     239.677 218.889 248.570  1.00 19.04           N  
ATOM   6959  CA  GLU A 449     240.984 218.767 249.193  1.00 18.84           C  
ATOM   6960  C   GLU A 449     242.022 219.518 248.381  1.00 18.53           C  
ATOM   6961  O   GLU A 449     242.134 219.333 247.167  1.00 18.67           O  
ATOM   6962  CB  GLU A 449     241.392 217.296 249.317  1.00 26.46           C  
ATOM   6963  CG  GLU A 449     242.731 217.070 250.023  1.00 26.46           C  
ATOM   6964  CD  GLU A 449     243.086 215.620 250.181  1.00 26.46           C  
ATOM   6965  OE1 GLU A 449     242.310 214.784 249.786  1.00 26.46           O  
ATOM   6966  OE2 GLU A 449     244.142 215.348 250.697  1.00 26.46           O  
ATOM   6967  H   GLU A 449     239.121 218.065 248.330  1.00 22.85           H  
ATOM   6968  HA  GLU A 449     240.939 219.208 250.189  1.00 22.61           H  
ATOM   6969 1HB  GLU A 449     240.622 216.750 249.862  1.00 31.75           H  
ATOM   6970 2HB  GLU A 449     241.461 216.856 248.318  1.00 31.75           H  
ATOM   6971 1HG  GLU A 449     243.523 217.550 249.444  1.00 31.75           H  
ATOM   6972 2HG  GLU A 449     242.701 217.543 251.003  1.00 31.75           H  
ATOM   6973  N   VAL A 450     242.808 220.351 249.054  1.00 18.12           N  
ATOM   6974  CA  VAL A 450     243.825 221.110 248.355  1.00 17.80           C  
ATOM   6975  C   VAL A 450     245.225 220.619 248.635  1.00 17.71           C  
ATOM   6976  O   VAL A 450     245.665 220.562 249.785  1.00 17.60           O  
ATOM   6977  CB  VAL A 450     243.737 222.602 248.707  1.00 25.05           C  
ATOM   6978  CG1 VAL A 450     244.854 223.377 248.039  1.00 25.05           C  
ATOM   6979  CG2 VAL A 450     242.418 223.153 248.225  1.00 25.05           C  
ATOM   6980  H   VAL A 450     242.683 220.461 250.049  1.00 21.74           H  
ATOM   6981  HA  VAL A 450     243.632 221.008 247.297  1.00 21.36           H  
ATOM   6982  HB  VAL A 450     243.832 222.722 249.779  1.00 30.06           H  
ATOM   6983 1HG1 VAL A 450     244.763 224.376 248.321  1.00 30.06           H  
ATOM   6984 2HG1 VAL A 450     245.816 223.013 248.361  1.00 30.06           H  
ATOM   6985 3HG1 VAL A 450     244.785 223.291 246.965  1.00 30.06           H  
ATOM   6986 1HG2 VAL A 450     242.358 224.198 248.472  1.00 30.06           H  
ATOM   6987 2HG2 VAL A 450     242.343 223.028 247.142  1.00 30.06           H  
ATOM   6988 3HG2 VAL A 450     241.608 222.628 248.702  1.00 30.06           H  
ATOM   6989  N   GLY A 451     245.917 220.263 247.565  1.00 17.77           N  
ATOM   6990  CA  GLY A 451     247.282 219.796 247.677  1.00 17.66           C  
ATOM   6991  C   GLY A 451     248.158 221.009 247.494  1.00 17.12           C  
ATOM   6992  O   GLY A 451     247.824 221.886 246.692  1.00 16.93           O  
ATOM   6993  H   GLY A 451     245.468 220.388 246.655  1.00 21.32           H  
ATOM   6994 1HA  GLY A 451     247.452 219.343 248.653  1.00 21.19           H  
ATOM   6995 2HA  GLY A 451     247.491 219.052 246.910  1.00 21.19           H  
ATOM   6996  N   ARG A 452     249.296 221.065 248.184  1.00 16.86           N  
ATOM   6997  CA  ARG A 452     250.185 222.208 248.015  1.00 16.36           C  
ATOM   6998  C   ARG A 452     251.644 221.826 248.007  1.00 16.18           C  
ATOM   6999  O   ARG A 452     252.116 221.110 248.895  1.00 16.27           O  
ATOM   7000  CB  ARG A 452     249.993 223.215 249.144  1.00 23.10           C  
ATOM   7001  CG  ARG A 452     248.635 223.897 249.221  1.00 23.10           C  
ATOM   7002  CD  ARG A 452     248.557 224.815 250.387  1.00 23.10           C  
ATOM   7003  NE  ARG A 452     247.296 225.577 250.432  1.00 23.10           N  
ATOM   7004  CZ  ARG A 452     246.124 225.131 250.951  1.00 23.10           C  
ATOM   7005  NH1 ARG A 452     246.028 223.904 251.440  1.00 23.10           N  
ATOM   7006  NH2 ARG A 452     245.062 225.925 250.970  1.00 23.10           N  
ATOM   7007  H   ARG A 452     249.540 220.320 248.826  1.00 20.23           H  
ATOM   7008  HA  ARG A 452     249.968 222.687 247.066  1.00 19.63           H  
ATOM   7009 1HB  ARG A 452     250.176 222.727 250.099  1.00 27.72           H  
ATOM   7010 2HB  ARG A 452     250.742 224.003 249.036  1.00 27.72           H  
ATOM   7011 1HG  ARG A 452     248.445 224.461 248.310  1.00 27.72           H  
ATOM   7012 2HG  ARG A 452     247.874 223.141 249.348  1.00 27.72           H  
ATOM   7013 1HD  ARG A 452     248.655 224.249 251.309  1.00 27.72           H  
ATOM   7014 2HD  ARG A 452     249.375 225.529 250.327  1.00 27.72           H  
ATOM   7015  HE  ARG A 452     247.325 226.532 250.077  1.00 27.72           H  
ATOM   7016 1HH1 ARG A 452     246.825 223.283 251.425  1.00 27.72           H  
ATOM   7017 2HH1 ARG A 452     245.153 223.575 251.822  1.00 27.72           H  
ATOM   7018 1HH2 ARG A 452     245.109 226.894 250.600  1.00 27.72           H  
ATOM   7019 2HH2 ARG A 452     244.198 225.592 251.350  1.00 27.72           H  
ATOM   7020  N   THR A 453     252.369 222.384 247.056  1.00 15.90           N  
ATOM   7021  CA  THR A 453     253.804 222.242 246.995  1.00 15.64           C  
ATOM   7022  C   THR A 453     254.371 223.382 247.816  1.00 15.13           C  
ATOM   7023  O   THR A 453     254.058 224.551 247.562  1.00 14.92           O  
ATOM   7024  CB  THR A 453     254.324 222.356 245.548  1.00 22.00           C  
ATOM   7025  OG1 THR A 453     253.733 221.343 244.739  1.00 22.00           O  
ATOM   7026  CG2 THR A 453     255.814 222.191 245.524  1.00 22.00           C  
ATOM   7027  H   THR A 453     251.904 222.904 246.313  1.00 19.08           H  
ATOM   7028  HA  THR A 453     254.108 221.293 247.435  1.00 18.77           H  
ATOM   7029  HB  THR A 453     254.068 223.316 245.150  1.00 26.40           H  
ATOM   7030  HG1 THR A 453     252.832 221.631 244.511  1.00 26.40           H  
ATOM   7031 1HG2 THR A 453     256.168 222.266 244.503  1.00 26.40           H  
ATOM   7032 2HG2 THR A 453     256.286 222.962 246.123  1.00 26.40           H  
ATOM   7033 3HG2 THR A 453     256.057 221.215 245.924  1.00 26.40           H  
ATOM   7034  N   LEU A 454     255.177 223.065 248.819  1.00 14.97           N  
ATOM   7035  CA  LEU A 454     255.715 224.113 249.674  1.00 14.52           C  
ATOM   7036  C   LEU A 454     257.235 224.134 249.637  1.00 14.24           C  
ATOM   7037  O   LEU A 454     257.893 223.166 250.027  1.00 14.34           O  
ATOM   7038  CB  LEU A 454     255.201 223.898 251.102  1.00 20.51           C  
ATOM   7039  CG  LEU A 454     253.629 223.839 251.259  1.00 20.51           C  
ATOM   7040  CD1 LEU A 454     253.287 223.478 252.686  1.00 20.51           C  
ATOM   7041  CD2 LEU A 454     252.989 225.186 250.874  1.00 20.51           C  
ATOM   7042  H   LEU A 454     255.414 222.097 248.989  1.00 17.96           H  
ATOM   7043  HA  LEU A 454     255.379 225.082 249.308  1.00 17.42           H  
ATOM   7044 1HB  LEU A 454     255.611 222.964 251.480  1.00 24.61           H  
ATOM   7045 2HB  LEU A 454     255.570 224.713 251.725  1.00 24.61           H  
ATOM   7046  HG  LEU A 454     253.231 223.054 250.612  1.00 24.61           H  
ATOM   7047 1HD1 LEU A 454     252.204 223.414 252.794  1.00 24.61           H  
ATOM   7048 2HD1 LEU A 454     253.732 222.514 252.934  1.00 24.61           H  
ATOM   7049 3HD1 LEU A 454     253.674 224.241 253.360  1.00 24.61           H  
ATOM   7050 1HD2 LEU A 454     251.909 225.121 250.991  1.00 24.61           H  
ATOM   7051 2HD2 LEU A 454     253.372 225.975 251.520  1.00 24.61           H  
ATOM   7052 3HD2 LEU A 454     253.214 225.430 249.844  1.00 24.61           H  
ATOM   7053  N   ILE A 455     257.779 225.248 249.160  1.00 13.89           N  
ATOM   7054  CA  ILE A 455     259.217 225.439 249.007  1.00 13.59           C  
ATOM   7055  C   ILE A 455     259.735 226.663 249.755  1.00 13.15           C  
ATOM   7056  O   ILE A 455     259.187 227.763 249.650  1.00 12.98           O  
ATOM   7057  CB  ILE A 455     259.590 225.517 247.509  1.00 19.15           C  
ATOM   7058  CG1 ILE A 455     259.246 224.175 246.813  1.00 19.15           C  
ATOM   7059  CG2 ILE A 455     261.048 225.941 247.302  1.00 19.15           C  
ATOM   7060  CD1 ILE A 455     259.337 224.210 245.310  1.00 19.15           C  
ATOM   7061  H   ILE A 455     257.141 226.000 248.869  1.00 16.67           H  
ATOM   7062  HA  ILE A 455     259.718 224.566 249.423  1.00 16.31           H  
ATOM   7063  HB  ILE A 455     258.960 226.231 247.054  1.00 22.98           H  
ATOM   7064 1HG1 ILE A 455     259.909 223.398 247.191  1.00 22.98           H  
ATOM   7065 2HG1 ILE A 455     258.232 223.907 247.063  1.00 22.98           H  
ATOM   7066 1HG2 ILE A 455     261.232 226.010 246.255  1.00 22.98           H  
ATOM   7067 2HG2 ILE A 455     261.234 226.917 247.752  1.00 22.98           H  
ATOM   7068 3HG2 ILE A 455     261.720 225.203 247.745  1.00 22.98           H  
ATOM   7069 1HD1 ILE A 455     259.059 223.235 244.917  1.00 22.98           H  
ATOM   7070 2HD1 ILE A 455     258.645 224.968 244.931  1.00 22.98           H  
ATOM   7071 3HD1 ILE A 455     260.341 224.443 244.978  1.00 22.98           H  
ATOM   7072  N   SER A 456     260.801 226.480 250.523  1.00 12.96           N  
ATOM   7073  CA  SER A 456     261.387 227.604 251.244  1.00 12.53           C  
ATOM   7074  C   SER A 456     262.900 227.512 251.275  1.00 12.28           C  
ATOM   7075  O   SER A 456     263.469 226.538 251.782  1.00 12.42           O  
ATOM   7076  CB  SER A 456     260.844 227.678 252.653  1.00 17.71           C  
ATOM   7077  OG  SER A 456     261.454 228.723 253.360  1.00 17.71           O  
ATOM   7078  H   SER A 456     261.216 225.562 250.600  1.00 15.55           H  
ATOM   7079  HA  SER A 456     261.118 228.525 250.729  1.00 15.04           H  
ATOM   7080 1HB  SER A 456     259.766 227.840 252.614  1.00 21.26           H  
ATOM   7081 2HB  SER A 456     261.018 226.733 253.167  1.00 21.26           H  
ATOM   7082  HG  SER A 456     260.977 228.794 254.188  1.00 21.26           H  
ATOM   7083  N   THR A 457     263.546 228.507 250.672  1.00 11.93           N  
ATOM   7084  CA  THR A 457     265.006 228.543 250.586  1.00 11.69           C  
ATOM   7085  C   THR A 457     265.564 229.937 250.376  1.00 11.22           C  
ATOM   7086  O   THR A 457     264.833 230.930 250.447  1.00 11.09           O  
ATOM   7087  CB  THR A 457     265.522 227.637 249.455  1.00 16.46           C  
ATOM   7088  OG1 THR A 457     266.952 227.531 249.565  1.00 16.46           O  
ATOM   7089  CG2 THR A 457     265.135 228.207 248.064  1.00 16.46           C  
ATOM   7090  H   THR A 457     262.978 229.268 250.277  1.00 14.32           H  
ATOM   7091  HA  THR A 457     265.407 228.167 251.527  1.00 14.03           H  
ATOM   7092  HB  THR A 457     265.087 226.643 249.567  1.00 19.75           H  
ATOM   7093  HG1 THR A 457     267.258 226.809 248.996  1.00 19.75           H  
ATOM   7094 1HG2 THR A 457     265.513 227.534 247.293  1.00 19.75           H  
ATOM   7095 2HG2 THR A 457     264.047 228.269 247.995  1.00 19.75           H  
ATOM   7096 3HG2 THR A 457     265.557 229.196 247.906  1.00 19.75           H  
ATOM   7097  N   ILE A 458     266.874 230.002 250.149  1.00 10.99           N  
ATOM   7098  CA  ILE A 458     267.539 231.260 249.837  1.00 10.56           C  
ATOM   7099  C   ILE A 458     268.318 231.082 248.543  1.00 10.55           C  
ATOM   7100  O   ILE A 458     269.169 230.200 248.429  1.00 10.70           O  
ATOM   7101  CB  ILE A 458     268.488 231.753 250.950  1.00 14.96           C  
ATOM   7102  CG1 ILE A 458     267.691 231.943 252.269  1.00 14.96           C  
ATOM   7103  CG2 ILE A 458     269.135 233.110 250.489  1.00 14.96           C  
ATOM   7104  CD1 ILE A 458     268.532 232.224 253.493  1.00 14.96           C  
ATOM   7105  H   ILE A 458     267.390 229.121 250.123  1.00 13.19           H  
ATOM   7106  HA  ILE A 458     266.785 232.022 249.675  1.00 12.67           H  
ATOM   7107  HB  ILE A 458     269.267 231.016 251.127  1.00 17.95           H  
ATOM   7108 1HG1 ILE A 458     266.990 232.761 252.135  1.00 17.95           H  
ATOM   7109 2HG1 ILE A 458     267.127 231.038 252.466  1.00 17.95           H  
ATOM   7110 1HG2 ILE A 458     269.817 233.488 251.244  1.00 17.95           H  
ATOM   7111 2HG2 ILE A 458     269.699 232.968 249.568  1.00 17.95           H  
ATOM   7112 3HG2 ILE A 458     268.355 233.847 250.316  1.00 17.95           H  
ATOM   7113 1HD1 ILE A 458     267.877 232.329 254.358  1.00 17.95           H  
ATOM   7114 2HD1 ILE A 458     269.221 231.395 253.661  1.00 17.95           H  
ATOM   7115 3HD1 ILE A 458     269.097 233.140 253.367  1.00 17.95           H  
ATOM   7116  N   ALA A 459     268.021 231.917 247.568  1.00 10.39           N  
ATOM   7117  CA  ALA A 459     268.683 231.833 246.284  1.00 10.40           C  
ATOM   7118  C   ALA A 459     269.822 232.835 246.199  1.00 10.02           C  
ATOM   7119  O   ALA A 459     269.725 233.933 246.738  1.00  9.78           O  
ATOM   7120  CB  ALA A 459     267.672 232.086 245.178  1.00 14.56           C  
ATOM   7121  H   ALA A 459     267.318 232.637 247.751  1.00 12.47           H  
ATOM   7122  HA  ALA A 459     269.100 230.833 246.171  1.00 12.48           H  
ATOM   7123 1HB  ALA A 459     268.162 232.008 244.218  1.00 17.47           H  
ATOM   7124 2HB  ALA A 459     266.871 231.347 245.243  1.00 17.47           H  
ATOM   7125 3HB  ALA A 459     267.252 233.085 245.291  1.00 17.47           H  
ATOM   7126  N   ARG A 460     270.878 232.478 245.483  1.00  9.94           N  
ATOM   7127  CA  ARG A 460     271.965 233.391 245.139  1.00  9.61           C  
ATOM   7128  C   ARG A 460     272.183 233.257 243.651  1.00  9.82           C  
ATOM   7129  O   ARG A 460     272.749 232.264 243.187  1.00 10.00           O  
ATOM   7130  CB  ARG A 460     273.241 233.108 245.912  1.00 13.59           C  
ATOM   7131  CG  ARG A 460     273.172 233.435 247.384  1.00 13.59           C  
ATOM   7132  CD  ARG A 460     274.478 233.267 248.048  1.00 13.59           C  
ATOM   7133  NE  ARG A 460     274.434 233.715 249.438  1.00 13.59           N  
ATOM   7134  CZ  ARG A 460     275.470 233.731 250.292  1.00 13.59           C  
ATOM   7135  NH1 ARG A 460     276.666 233.303 249.928  1.00 13.59           N  
ATOM   7136  NH2 ARG A 460     275.256 234.198 251.509  1.00 13.59           N  
ATOM   7137  H   ARG A 460     270.924 231.536 245.120  1.00 11.93           H  
ATOM   7138  HA  ARG A 460     271.659 234.416 245.343  1.00 11.53           H  
ATOM   7139 1HB  ARG A 460     273.505 232.057 245.813  1.00 16.30           H  
ATOM   7140 2HB  ARG A 460     274.048 233.685 245.495  1.00 16.30           H  
ATOM   7141 1HG  ARG A 460     272.880 234.473 247.489  1.00 16.30           H  
ATOM   7142 2HG  ARG A 460     272.438 232.798 247.879  1.00 16.30           H  
ATOM   7143 1HD  ARG A 460     274.759 232.215 248.033  1.00 16.30           H  
ATOM   7144 2HD  ARG A 460     275.225 233.858 247.518  1.00 16.30           H  
ATOM   7145  HE  ARG A 460     273.541 234.075 249.812  1.00 16.30           H  
ATOM   7146 1HH1 ARG A 460     276.817 232.955 248.993  1.00 16.30           H  
ATOM   7147 2HH1 ARG A 460     277.433 233.326 250.584  1.00 16.30           H  
ATOM   7148 1HH2 ARG A 460     274.307 234.541 251.740  1.00 16.30           H  
ATOM   7149 2HH2 ARG A 460     275.997 234.237 252.188  1.00 16.30           H  
ATOM   7150  N   VAL A 461     271.679 234.227 242.895  1.00  9.82           N  
ATOM   7151  CA  VAL A 461     271.689 234.073 241.457  1.00 10.06           C  
ATOM   7152  C   VAL A 461     272.397 235.259 240.789  1.00  9.79           C  
ATOM   7153  O   VAL A 461     272.037 236.404 241.076  1.00  9.59           O  
ATOM   7154  CB  VAL A 461     270.243 234.041 240.961  1.00 13.99           C  
ATOM   7155  CG1 VAL A 461     270.203 233.766 239.496  1.00 13.99           C  
ATOM   7156  CG2 VAL A 461     269.465 233.075 241.723  1.00 13.99           C  
ATOM   7157  H   VAL A 461     271.247 235.045 243.345  1.00 11.78           H  
ATOM   7158  HA  VAL A 461     272.145 233.123 241.216  1.00 12.07           H  
ATOM   7159  HB  VAL A 461     269.816 235.012 241.096  1.00 16.79           H  
ATOM   7160 1HG1 VAL A 461     269.174 233.767 239.166  1.00 16.79           H  
ATOM   7161 2HG1 VAL A 461     270.741 234.509 238.947  1.00 16.79           H  
ATOM   7162 3HG1 VAL A 461     270.636 232.788 239.295  1.00 16.79           H  
ATOM   7163 1HG2 VAL A 461     268.454 233.091 241.356  1.00 16.79           H  
ATOM   7164 2HG2 VAL A 461     269.903 232.139 241.583  1.00 16.79           H  
ATOM   7165 3HG2 VAL A 461     269.468 233.326 242.773  1.00 16.79           H  
ATOM   7166  N   PRO A 462     273.407 235.044 239.924  1.00  9.77           N  
ATOM   7167  CA  PRO A 462     274.102 236.090 239.195  1.00  9.57           C  
ATOM   7168  C   PRO A 462     273.049 236.817 238.391  1.00  9.78           C  
ATOM   7169  O   PRO A 462     272.092 236.185 237.951  1.00 10.17           O  
ATOM   7170  CB  PRO A 462     275.061 235.312 238.295  1.00 14.36           C  
ATOM   7171  CG  PRO A 462     275.277 233.996 239.015  1.00 14.36           C  
ATOM   7172  CD  PRO A 462     273.944 233.689 239.686  1.00 14.36           C  
ATOM   7173  HA  PRO A 462     274.628 236.764 239.880  1.00 11.48           H  
ATOM   7174 1HB  PRO A 462     274.625 235.208 237.306  1.00 17.23           H  
ATOM   7175 2HB  PRO A 462     275.994 235.883 238.167  1.00 17.23           H  
ATOM   7176 1HG  PRO A 462     275.570 233.219 238.289  1.00 17.23           H  
ATOM   7177 2HG  PRO A 462     276.105 234.086 239.731  1.00 17.23           H  
ATOM   7178 1HD  PRO A 462     273.279 233.117 239.021  1.00 17.23           H  
ATOM   7179 2HD  PRO A 462     274.167 233.161 240.627  1.00 17.23           H  
ATOM   7180  N   HIS A 463     273.207 238.106 238.190  1.00  9.56           N  
ATOM   7181  CA  HIS A 463     272.189 238.831 237.458  1.00  9.77           C  
ATOM   7182  C   HIS A 463     271.907 238.259 236.079  1.00 10.18           C  
ATOM   7183  O   HIS A 463     272.829 238.041 235.293  1.00 10.18           O  
ATOM   7184  CB  HIS A 463     272.638 240.277 237.293  1.00 13.59           C  
ATOM   7185  CG  HIS A 463     271.668 241.098 236.600  1.00 13.59           C  
ATOM   7186  ND1 HIS A 463     271.529 241.101 235.225  1.00 13.59           N  
ATOM   7187  CD2 HIS A 463     270.766 241.926 237.075  1.00 13.59           C  
ATOM   7188  CE1 HIS A 463     270.561 241.920 234.893  1.00 13.59           C  
ATOM   7189  NE2 HIS A 463     270.069 242.448 236.002  1.00 13.59           N  
ATOM   7190  H   HIS A 463     274.020 238.591 238.547  1.00 11.47           H  
ATOM   7191  HA  HIS A 463     271.256 238.818 238.026  1.00 11.72           H  
ATOM   7192 1HB  HIS A 463     272.822 240.715 238.279  1.00 16.31           H  
ATOM   7193 2HB  HIS A 463     273.573 240.306 236.738  1.00 16.31           H  
ATOM   7194  HD1 HIS A 463     272.191 240.714 234.570  1.00 16.31           H  
ATOM   7195  HD2 HIS A 463     270.532 242.204 238.096  1.00 16.31           H  
ATOM   7196  HE1 HIS A 463     270.291 242.066 233.847  1.00 16.31           H  
ATOM   7197  N   GLY A 464     270.621 238.041 235.766  1.00 10.53           N  
ATOM   7198  CA  GLY A 464     270.234 237.551 234.440  1.00 10.94           C  
ATOM   7199  C   GLY A 464     270.383 236.037 234.240  1.00 11.20           C  
ATOM   7200  O   GLY A 464     270.114 235.520 233.154  1.00 11.55           O  
ATOM   7201  H   GLY A 464     269.878 238.225 236.453  1.00 12.64           H  
ATOM   7202 1HA  GLY A 464     269.193 237.827 234.262  1.00 13.13           H  
ATOM   7203 2HA  GLY A 464     270.823 238.070 233.688  1.00 13.13           H  
ATOM   7204  N   LYS A 465     270.829 235.331 235.266  1.00 11.03           N  
ATOM   7205  CA  LYS A 465     271.023 233.893 235.201  1.00 11.26           C  
ATOM   7206  C   LYS A 465     269.954 233.262 236.044  1.00 11.44           C  
ATOM   7207  O   LYS A 465     269.189 233.975 236.693  1.00 11.36           O  
ATOM   7208  CB  LYS A 465     272.422 233.499 235.670  1.00 15.67           C  
ATOM   7209  CG  LYS A 465     273.568 234.155 234.883  1.00 15.67           C  
ATOM   7210  CD  LYS A 465     273.594 233.723 233.412  1.00 15.67           C  
ATOM   7211  CE  LYS A 465     274.805 234.296 232.691  1.00 15.67           C  
ATOM   7212  NZ  LYS A 465     274.815 233.940 231.239  1.00 15.67           N  
ATOM   7213  H   LYS A 465     271.066 235.812 236.141  1.00 13.24           H  
ATOM   7214  HA  LYS A 465     270.873 233.548 234.180  1.00 13.51           H  
ATOM   7215 1HB  LYS A 465     272.534 233.790 236.715  1.00 18.81           H  
ATOM   7216 2HB  LYS A 465     272.544 232.419 235.617  1.00 18.81           H  
ATOM   7217 1HG  LYS A 465     273.457 235.243 234.937  1.00 18.81           H  
ATOM   7218 2HG  LYS A 465     274.517 233.883 235.339  1.00 18.81           H  
ATOM   7219 1HD  LYS A 465     273.610 232.635 233.341  1.00 18.81           H  
ATOM   7220 2HD  LYS A 465     272.702 234.095 232.906  1.00 18.81           H  
ATOM   7221 1HE  LYS A 465     274.792 235.382 232.790  1.00 18.81           H  
ATOM   7222 2HE  LYS A 465     275.712 233.910 233.156  1.00 18.81           H  
ATOM   7223 1HZ  LYS A 465     275.632 234.341 230.799  1.00 18.81           H  
ATOM   7224 2HZ  LYS A 465     274.837 232.935 231.136  1.00 18.81           H  
ATOM   7225 3HZ  LYS A 465     273.982 234.305 230.797  1.00 18.81           H  
ATOM   7226  N   SER A 466     269.867 231.937 236.063  1.00 11.71           N  
ATOM   7227  CA  SER A 466     268.852 231.340 236.908  1.00 11.91           C  
ATOM   7228  C   SER A 466     269.374 230.180 237.732  1.00 11.92           C  
ATOM   7229  O   SER A 466     270.369 229.527 237.397  1.00 11.87           O  
ATOM   7230  CB  SER A 466     267.668 230.884 236.083  1.00 16.59           C  
ATOM   7231  OG  SER A 466     268.031 229.861 235.198  1.00 16.59           O  
ATOM   7232  H   SER A 466     270.475 231.350 235.511  1.00 14.05           H  
ATOM   7233  HA  SER A 466     268.515 232.099 237.595  1.00 14.29           H  
ATOM   7234 1HB  SER A 466     266.878 230.532 236.750  1.00 19.91           H  
ATOM   7235 2HB  SER A 466     267.269 231.732 235.527  1.00 19.91           H  
ATOM   7236  HG  SER A 466     267.227 229.617 234.735  1.00 19.91           H  
ATOM   7237  N   LEU A 467     268.676 229.952 238.832  1.00 12.01           N  
ATOM   7238  CA  LEU A 467     268.942 228.895 239.800  1.00 12.06           C  
ATOM   7239  C   LEU A 467     267.797 227.915 239.991  1.00 12.45           C  
ATOM   7240  O   LEU A 467     266.624 228.288 240.019  1.00 12.56           O  
ATOM   7241  CB  LEU A 467     269.311 229.582 241.121  1.00 16.86           C  
ATOM   7242  CG  LEU A 467     269.533 228.784 242.411  1.00 16.86           C  
ATOM   7243  CD1 LEU A 467     270.613 229.485 243.237  1.00 16.86           C  
ATOM   7244  CD2 LEU A 467     268.222 228.789 243.238  1.00 16.86           C  
ATOM   7245  H   LEU A 467     267.905 230.608 239.004  1.00 14.41           H  
ATOM   7246  HA  LEU A 467     269.807 228.335 239.449  1.00 14.47           H  
ATOM   7247 1HB  LEU A 467     270.246 230.097 240.931  1.00 20.24           H  
ATOM   7248 2HB  LEU A 467     268.564 230.305 241.330  1.00 20.24           H  
ATOM   7249  HG  LEU A 467     269.842 227.763 242.183  1.00 20.24           H  
ATOM   7250 1HD1 LEU A 467     270.768 228.941 244.169  1.00 20.24           H  
ATOM   7251 2HD1 LEU A 467     271.549 229.518 242.675  1.00 20.24           H  
ATOM   7252 3HD1 LEU A 467     270.290 230.496 243.454  1.00 20.24           H  
ATOM   7253 1HD2 LEU A 467     268.369 228.236 244.167  1.00 20.24           H  
ATOM   7254 2HD2 LEU A 467     267.945 229.796 243.460  1.00 20.24           H  
ATOM   7255 3HD2 LEU A 467     267.427 228.338 242.689  1.00 20.24           H  
ATOM   7256  N   LEU A 468     268.124 226.632 240.136  1.00 12.68           N  
ATOM   7257  CA  LEU A 468     267.066 225.683 240.454  1.00 13.05           C  
ATOM   7258  C   LEU A 468     266.765 225.856 241.923  1.00 12.90           C  
ATOM   7259  O   LEU A 468     267.660 225.728 242.762  1.00 12.71           O  
ATOM   7260  CB  LEU A 468     267.484 224.231 240.171  1.00 18.12           C  
ATOM   7261  CG  LEU A 468     266.410 223.118 240.502  1.00 18.12           C  
ATOM   7262  CD1 LEU A 468     265.180 223.255 239.601  1.00 18.12           C  
ATOM   7263  CD2 LEU A 468     267.034 221.750 240.321  1.00 18.12           C  
ATOM   7264  H   LEU A 468     269.088 226.334 240.073  1.00 15.22           H  
ATOM   7265  HA  LEU A 468     266.177 225.934 239.881  1.00 15.66           H  
ATOM   7266 1HB  LEU A 468     267.738 224.143 239.117  1.00 21.75           H  
ATOM   7267 2HB  LEU A 468     268.377 224.008 240.759  1.00 21.75           H  
ATOM   7268  HG  LEU A 468     266.084 223.229 241.538  1.00 21.75           H  
ATOM   7269 1HD1 LEU A 468     264.471 222.473 239.874  1.00 21.75           H  
ATOM   7270 2HD1 LEU A 468     264.708 224.215 239.738  1.00 21.75           H  
ATOM   7271 3HD1 LEU A 468     265.466 223.143 238.557  1.00 21.75           H  
ATOM   7272 1HD2 LEU A 468     266.298 220.981 240.567  1.00 21.75           H  
ATOM   7273 2HD2 LEU A 468     267.358 221.626 239.288  1.00 21.75           H  
ATOM   7274 3HD2 LEU A 468     267.893 221.654 240.986  1.00 21.75           H  
ATOM   7275  N   VAL A 469     265.523 226.191 242.225  1.00 12.99           N  
ATOM   7276  CA  VAL A 469     265.088 226.470 243.574  1.00 12.86           C  
ATOM   7277  C   VAL A 469     264.797 225.147 244.226  1.00 13.19           C  
ATOM   7278  O   VAL A 469     265.211 224.861 245.347  1.00 13.10           O  
ATOM   7279  CB  VAL A 469     263.811 227.323 243.555  1.00 18.06           C  
ATOM   7280  CG1 VAL A 469     263.333 227.530 244.923  1.00 18.06           C  
ATOM   7281  CG2 VAL A 469     264.072 228.616 242.867  1.00 18.06           C  
ATOM   7282  H   VAL A 469     264.830 226.236 241.479  1.00 15.59           H  
ATOM   7283  HA  VAL A 469     265.881 226.981 244.121  1.00 15.43           H  
ATOM   7284  HB  VAL A 469     263.042 226.786 243.025  1.00 21.67           H  
ATOM   7285 1HG1 VAL A 469     262.430 228.108 244.907  1.00 21.67           H  
ATOM   7286 2HG1 VAL A 469     263.151 226.584 245.394  1.00 21.67           H  
ATOM   7287 3HG1 VAL A 469     264.092 228.057 245.465  1.00 21.67           H  
ATOM   7288 1HG2 VAL A 469     263.164 229.204 242.828  1.00 21.67           H  
ATOM   7289 2HG2 VAL A 469     264.843 229.154 243.412  1.00 21.67           H  
ATOM   7290 3HG2 VAL A 469     264.409 228.419 241.853  1.00 21.67           H  
ATOM   7291  N   GLY A 470     264.036 224.354 243.492  1.00 13.59           N  
ATOM   7292  CA  GLY A 470     263.640 223.039 243.947  1.00 13.95           C  
ATOM   7293  C   GLY A 470     262.706 222.385 242.952  1.00 14.37           C  
ATOM   7294  O   GLY A 470     262.370 222.971 241.919  1.00 14.38           O  
ATOM   7295  H   GLY A 470     263.732 224.719 242.589  1.00 16.31           H  
ATOM   7296 1HA  GLY A 470     264.526 222.419 244.082  1.00 16.74           H  
ATOM   7297 2HA  GLY A 470     263.149 223.121 244.916  1.00 16.74           H  
ATOM   7298  N   GLY A 471     262.285 221.170 243.274  1.00 14.72           N  
ATOM   7299  CA  GLY A 471     261.393 220.420 242.410  1.00 15.14           C  
ATOM   7300  C   GLY A 471     261.203 219.007 242.923  1.00 15.49           C  
ATOM   7301  O   GLY A 471     261.898 218.565 243.843  1.00 15.42           O  
ATOM   7302  H   GLY A 471     262.594 220.745 244.139  1.00 17.66           H  
ATOM   7303 1HA  GLY A 471     260.425 220.920 242.353  1.00 18.17           H  
ATOM   7304 2HA  GLY A 471     261.798 220.385 241.405  1.00 18.17           H  
ATOM   7305  N   TYR A 472     260.239 218.324 242.321  1.00 15.89           N  
ATOM   7306  CA  TYR A 472     259.864 216.966 242.691  1.00 16.27           C  
ATOM   7307  C   TYR A 472     259.677 216.082 241.465  1.00 16.66           C  
ATOM   7308  O   TYR A 472     259.305 216.572 240.391  1.00 16.72           O  
ATOM   7309  CB  TYR A 472     258.572 217.020 243.513  1.00 22.63           C  
ATOM   7310  CG  TYR A 472     258.713 217.856 244.784  1.00 22.63           C  
ATOM   7311  CD1 TYR A 472     258.453 219.233 244.764  1.00 22.63           C  
ATOM   7312  CD2 TYR A 472     259.119 217.255 245.958  1.00 22.63           C  
ATOM   7313  CE1 TYR A 472     258.609 219.975 245.912  1.00 22.63           C  
ATOM   7314  CE2 TYR A 472     259.265 218.004 247.102  1.00 22.63           C  
ATOM   7315  CZ  TYR A 472     259.010 219.356 247.080  1.00 22.63           C  
ATOM   7316  OH  TYR A 472     259.154 220.095 248.224  1.00 22.63           O  
ATOM   7317  H   TYR A 472     259.769 218.795 241.545  1.00 19.07           H  
ATOM   7318  HA  TYR A 472     260.661 216.534 243.296  1.00 19.52           H  
ATOM   7319 1HB  TYR A 472     257.772 217.448 242.906  1.00 27.15           H  
ATOM   7320 2HB  TYR A 472     258.271 216.011 243.793  1.00 27.15           H  
ATOM   7321  HD1 TYR A 472     258.137 219.719 243.841  1.00 27.15           H  
ATOM   7322  HD2 TYR A 472     259.326 216.187 245.980  1.00 27.15           H  
ATOM   7323  HE1 TYR A 472     258.418 221.043 245.902  1.00 27.15           H  
ATOM   7324  HE2 TYR A 472     259.585 217.526 248.026  1.00 27.15           H  
ATOM   7325  HH  TYR A 472     259.544 219.549 248.913  1.00 27.15           H  
ATOM   7326  N   THR A 473     259.917 214.777 241.617  1.00 16.94           N  
ATOM   7327  CA  THR A 473     259.698 213.853 240.508  1.00 17.33           C  
ATOM   7328  C   THR A 473     258.942 212.585 240.893  1.00 17.75           C  
ATOM   7329  O   THR A 473     258.900 212.181 242.065  1.00 17.75           O  
ATOM   7330  CB  THR A 473     261.038 213.406 239.881  1.00 24.11           C  
ATOM   7331  OG1 THR A 473     261.778 212.632 240.841  1.00 24.11           O  
ATOM   7332  CG2 THR A 473     261.869 214.612 239.480  1.00 24.11           C  
ATOM   7333  H   THR A 473     260.251 214.417 242.501  1.00 20.33           H  
ATOM   7334  HA  THR A 473     259.111 214.366 239.749  1.00 20.80           H  
ATOM   7335  HB  THR A 473     260.835 212.797 238.995  1.00 28.93           H  
ATOM   7336  HG1 THR A 473     261.343 211.784 240.982  1.00 28.93           H  
ATOM   7337 1HG2 THR A 473     262.801 214.277 239.033  1.00 28.93           H  
ATOM   7338 2HG2 THR A 473     261.313 215.196 238.769  1.00 28.93           H  
ATOM   7339 3HG2 THR A 473     262.091 215.220 240.348  1.00 28.93           H  
ATOM   7340  N   ARG A 474     258.421 211.914 239.864  1.00 18.12           N  
ATOM   7341  CA  ARG A 474     257.772 210.609 239.970  1.00 18.55           C  
ATOM   7342  C   ARG A 474     258.223 209.733 238.797  1.00 18.84           C  
ATOM   7343  O   ARG A 474     258.338 210.203 237.660  1.00 18.82           O  
ATOM   7344  CB  ARG A 474     256.250 210.731 239.951  1.00 25.80           C  
ATOM   7345  CG  ARG A 474     255.614 211.504 241.118  1.00 25.80           C  
ATOM   7346  CD  ARG A 474     255.704 210.764 242.407  1.00 25.80           C  
ATOM   7347  NE  ARG A 474     255.009 211.457 243.483  1.00 25.80           N  
ATOM   7348  CZ  ARG A 474     255.533 212.430 244.270  1.00 25.80           C  
ATOM   7349  NH1 ARG A 474     256.780 212.857 244.118  1.00 25.80           N  
ATOM   7350  NH2 ARG A 474     254.775 212.962 245.220  1.00 25.80           N  
ATOM   7351  H   ARG A 474     258.481 212.370 238.946  1.00 21.74           H  
ATOM   7352  HA  ARG A 474     258.087 210.128 240.894  1.00 22.26           H  
ATOM   7353 1HB  ARG A 474     255.942 211.198 239.036  1.00 30.96           H  
ATOM   7354 2HB  ARG A 474     255.819 209.731 239.954  1.00 30.96           H  
ATOM   7355 1HG  ARG A 474     256.103 212.466 241.234  1.00 30.96           H  
ATOM   7356 2HG  ARG A 474     254.559 211.668 240.900  1.00 30.96           H  
ATOM   7357 1HD  ARG A 474     255.246 209.782 242.288  1.00 30.96           H  
ATOM   7358 2HD  ARG A 474     256.741 210.639 242.699  1.00 30.96           H  
ATOM   7359  HE  ARG A 474     254.052 211.182 243.661  1.00 30.96           H  
ATOM   7360 1HH1 ARG A 474     257.407 212.470 243.388  1.00 30.96           H  
ATOM   7361 2HH1 ARG A 474     257.135 213.568 244.735  1.00 30.96           H  
ATOM   7362 1HH2 ARG A 474     253.824 212.642 245.346  1.00 30.96           H  
ATOM   7363 2HH2 ARG A 474     255.144 213.686 245.819  1.00 30.96           H  
ATOM   7364  N   ASP A 475     258.462 208.448 239.063  1.00 19.14           N  
ATOM   7365  CA  ASP A 475     258.868 207.515 238.009  1.00 19.45           C  
ATOM   7366  C   ASP A 475     258.388 206.101 238.338  1.00 19.87           C  
ATOM   7367  O   ASP A 475     258.795 205.512 239.345  1.00 19.92           O  
ATOM   7368  CB  ASP A 475     260.393 207.546 237.784  1.00 27.11           C  
ATOM   7369  CG  ASP A 475     260.882 206.702 236.533  1.00 27.11           C  
ATOM   7370  OD1 ASP A 475     260.102 205.933 235.987  1.00 27.11           O  
ATOM   7371  OD2 ASP A 475     262.027 206.858 236.141  1.00 27.11           O  
ATOM   7372  H   ASP A 475     258.356 208.100 240.005  1.00 22.97           H  
ATOM   7373  HA  ASP A 475     258.394 207.818 237.078  1.00 23.34           H  
ATOM   7374 1HB  ASP A 475     260.710 208.581 237.640  1.00 32.53           H  
ATOM   7375 2HB  ASP A 475     260.897 207.170 238.674  1.00 32.53           H  
ATOM   7376  N   ALA A 476     257.458 205.595 237.531  1.00 20.16           N  
ATOM   7377  CA  ALA A 476     256.869 204.275 237.755  1.00 20.59           C  
ATOM   7378  C   ALA A 476     256.574 203.579 236.433  1.00 21.02           C  
ATOM   7379  O   ALA A 476     256.397 204.232 235.401  1.00 21.03           O  
ATOM   7380  CB  ALA A 476     255.591 204.394 238.567  1.00 28.65           C  
ATOM   7381  H   ALA A 476     257.180 206.170 236.728  1.00 24.19           H  
ATOM   7382  HA  ALA A 476     257.591 203.669 238.304  1.00 24.71           H  
ATOM   7383 1HB  ALA A 476     255.175 203.402 238.743  1.00 34.38           H  
ATOM   7384 2HB  ALA A 476     255.815 204.871 239.522  1.00 34.38           H  
ATOM   7385 3HB  ALA A 476     254.871 204.999 238.017  1.00 34.38           H  
ATOM   7386  N   ASN A 477     256.518 202.245 236.462  1.00 21.41           N  
ATOM   7387  CA  ASN A 477     256.202 201.482 235.261  1.00 21.90           C  
ATOM   7388  C   ASN A 477     255.480 200.178 235.576  1.00 22.32           C  
ATOM   7389  O   ASN A 477     256.100 199.218 236.042  1.00 22.47           O  
ATOM   7390  CB  ASN A 477     257.461 201.192 234.469  1.00 30.46           C  
ATOM   7391  CG  ASN A 477     257.186 200.547 233.130  1.00 30.46           C  
ATOM   7392  OD1 ASN A 477     256.124 200.733 232.529  1.00 30.46           O  
ATOM   7393  ND2 ASN A 477     258.136 199.783 232.654  1.00 30.46           N  
ATOM   7394  H   ASN A 477     256.685 201.751 237.328  1.00 25.69           H  
ATOM   7395  HA  ASN A 477     255.534 202.072 234.648  1.00 26.28           H  
ATOM   7396 1HB  ASN A 477     258.004 202.120 234.307  1.00 36.56           H  
ATOM   7397 2HB  ASN A 477     258.107 200.533 235.047  1.00 36.56           H  
ATOM   7398 1HD2 ASN A 477     258.016 199.320 231.776  1.00 36.56           H  
ATOM   7399 2HD2 ASN A 477     258.979 199.653 233.176  1.00 36.56           H  
ATOM   7400  N   THR A 478     254.170 200.162 235.386  1.00 22.54           N  
ATOM   7401  CA  THR A 478     253.375 198.970 235.665  1.00 23.03           C  
ATOM   7402  C   THR A 478     253.664 197.959 234.569  1.00 23.32           C  
ATOM   7403  O   THR A 478     253.728 198.331 233.401  1.00 23.31           O  
ATOM   7404  CB  THR A 478     251.859 199.276 235.742  1.00 32.05           C  
ATOM   7405  OG1 THR A 478     251.606 200.177 236.830  1.00 32.05           O  
ATOM   7406  CG2 THR A 478     251.048 197.988 235.951  1.00 32.05           C  
ATOM   7407  H   THR A 478     253.735 200.995 234.985  1.00 27.05           H  
ATOM   7408  HA  THR A 478     253.691 198.545 236.617  1.00 27.64           H  
ATOM   7409  HB  THR A 478     251.542 199.744 234.817  1.00 38.46           H  
ATOM   7410  HG1 THR A 478     251.990 201.033 236.637  1.00 38.46           H  
ATOM   7411 1HG2 THR A 478     249.990 198.237 236.003  1.00 38.46           H  
ATOM   7412 2HG2 THR A 478     251.203 197.299 235.121  1.00 38.46           H  
ATOM   7413 3HG2 THR A 478     251.352 197.510 236.881  1.00 38.46           H  
ATOM   7414  N   ASP A 479     253.838 196.685 234.926  1.00 23.58           N  
ATOM   7415  CA  ASP A 479     254.055 195.628 233.930  1.00 23.85           C  
ATOM   7416  C   ASP A 479     253.462 194.313 234.441  1.00 24.11           C  
ATOM   7417  O   ASP A 479     253.993 193.713 235.384  1.00 24.11           O  
ATOM   7418  CB  ASP A 479     255.555 195.488 233.613  1.00 33.28           C  
ATOM   7419  CG  ASP A 479     255.884 194.471 232.480  1.00 33.28           C  
ATOM   7420  OD1 ASP A 479     255.016 193.723 232.100  1.00 33.28           O  
ATOM   7421  OD2 ASP A 479     257.007 194.481 231.996  1.00 33.28           O  
ATOM   7422  H   ASP A 479     253.798 196.437 235.905  1.00 28.30           H  
ATOM   7423  HA  ASP A 479     253.533 195.897 233.012  1.00 28.62           H  
ATOM   7424 1HB  ASP A 479     255.945 196.466 233.319  1.00 39.94           H  
ATOM   7425 2HB  ASP A 479     256.087 195.187 234.516  1.00 39.94           H  
ATOM   7426  N   THR A 480     252.294 193.935 233.898  1.00 24.33           N  
ATOM   7427  CA  THR A 480     251.578 192.742 234.370  1.00 24.52           C  
ATOM   7428  C   THR A 480     251.048 191.847 233.240  1.00 25.12           C  
ATOM   7429  O   THR A 480     250.841 192.286 232.103  1.00 25.23           O  
ATOM   7430  CB  THR A 480     250.392 193.119 235.294  1.00 34.25           C  
ATOM   7431  OG1 THR A 480     249.409 193.850 234.553  1.00 34.25           O  
ATOM   7432  CG2 THR A 480     250.876 193.993 236.448  1.00 34.25           C  
ATOM   7433  H   THR A 480     251.939 194.482 233.106  1.00 29.20           H  
ATOM   7434  HA  THR A 480     252.276 192.142 234.953  1.00 29.42           H  
ATOM   7435  HB  THR A 480     249.941 192.210 235.693  1.00 41.10           H  
ATOM   7436  HG1 THR A 480     248.987 193.274 233.910  1.00 41.10           H  
ATOM   7437 1HG2 THR A 480     250.034 194.244 237.087  1.00 41.10           H  
ATOM   7438 2HG2 THR A 480     251.625 193.450 237.025  1.00 41.10           H  
ATOM   7439 3HG2 THR A 480     251.309 194.905 236.063  1.00 41.10           H  
ATOM   7440  N   VAL A 481     250.775 190.582 233.591  1.00 25.49           N  
ATOM   7441  CA  VAL A 481     250.210 189.583 232.673  1.00 26.04           C  
ATOM   7442  C   VAL A 481     249.112 188.735 233.330  1.00 26.25           C  
ATOM   7443  O   VAL A 481     249.213 188.394 234.511  1.00 26.20           O  
ATOM   7444  CB  VAL A 481     251.355 188.687 232.116  1.00 36.24           C  
ATOM   7445  CG1 VAL A 481     252.055 187.944 233.254  1.00 36.24           C  
ATOM   7446  CG2 VAL A 481     250.811 187.664 231.073  1.00 36.24           C  
ATOM   7447  H   VAL A 481     250.963 190.306 234.546  1.00 30.59           H  
ATOM   7448  HA  VAL A 481     249.762 190.108 231.832  1.00 31.25           H  
ATOM   7449  HB  VAL A 481     252.089 189.334 231.634  1.00 43.48           H  
ATOM   7450 1HG1 VAL A 481     252.871 187.347 232.847  1.00 43.48           H  
ATOM   7451 2HG1 VAL A 481     252.457 188.659 233.967  1.00 43.48           H  
ATOM   7452 3HG1 VAL A 481     251.354 187.284 233.762  1.00 43.48           H  
ATOM   7453 1HG2 VAL A 481     251.640 187.077 230.685  1.00 43.48           H  
ATOM   7454 2HG2 VAL A 481     250.091 186.989 231.530  1.00 43.48           H  
ATOM   7455 3HG2 VAL A 481     250.331 188.198 230.253  1.00 43.48           H  
ATOM   7456  N   GLN A 482     248.093 188.370 232.545  1.00 26.50           N  
ATOM   7457  CA  GLN A 482     247.016 187.484 232.987  1.00 26.75           C  
ATOM   7458  C   GLN A 482     246.734 186.412 231.939  1.00 27.20           C  
ATOM   7459  O   GLN A 482     246.999 186.604 230.743  1.00 27.29           O  
ATOM   7460  CB  GLN A 482     245.711 188.254 233.213  1.00 37.35           C  
ATOM   7461  CG  GLN A 482     245.072 188.775 231.916  1.00 37.35           C  
ATOM   7462  CD  GLN A 482     243.828 189.617 232.161  1.00 37.35           C  
ATOM   7463  OE1 GLN A 482     243.683 190.129 233.272  1.00 37.35           O  
ATOM   7464  NE2 GLN A 482     242.927 189.778 231.170  1.00 37.35           N  
ATOM   7465  H   GLN A 482     248.083 188.736 231.591  1.00 31.80           H  
ATOM   7466  HA  GLN A 482     247.318 186.991 233.911  1.00 32.10           H  
ATOM   7467 1HB  GLN A 482     244.988 187.610 233.712  1.00 44.82           H  
ATOM   7468 2HB  GLN A 482     245.902 189.104 233.865  1.00 44.82           H  
ATOM   7469 1HG  GLN A 482     245.814 189.363 231.412  1.00 44.82           H  
ATOM   7470 2HG  GLN A 482     244.773 187.937 231.284  1.00 44.82           H  
ATOM   7471 1HE2 GLN A 482     242.116 190.335 231.341  1.00 44.82           H  
ATOM   7472 2HE2 GLN A 482     243.040 189.361 230.229  1.00 44.82           H  
ATOM   7473  N   SER A 483     246.175 185.288 232.384  1.00 27.49           N  
ATOM   7474  CA  SER A 483     245.758 184.223 231.478  1.00 27.93           C  
ATOM   7475  C   SER A 483     244.810 183.259 232.175  1.00 28.19           C  
ATOM   7476  O   SER A 483     244.658 183.293 233.400  1.00 28.06           O  
ATOM   7477  CB  SER A 483     246.961 183.461 230.954  1.00 38.93           C  
ATOM   7478  OG  SER A 483     247.574 182.721 231.970  1.00 38.93           O  
ATOM   7479  H   SER A 483     246.019 185.165 233.376  1.00 32.99           H  
ATOM   7480  HA  SER A 483     245.225 184.670 230.635  1.00 33.52           H  
ATOM   7481 1HB  SER A 483     246.647 182.795 230.156  1.00 46.71           H  
ATOM   7482 2HB  SER A 483     247.679 184.155 230.528  1.00 46.71           H  
ATOM   7483  HG  SER A 483     248.344 182.310 231.572  1.00 46.71           H  
ATOM   7484  N   ILE A 484     244.187 182.389 231.387  1.00 28.57           N  
ATOM   7485  CA  ILE A 484     243.373 181.305 231.912  1.00 28.86           C  
ATOM   7486  C   ILE A 484     244.341 180.183 232.320  1.00 29.02           C  
ATOM   7487  O   ILE A 484     245.115 179.733 231.472  1.00 29.15           O  
ATOM   7488  CB  ILE A 484     242.358 180.816 230.855  1.00 40.29           C  
ATOM   7489  CG1 ILE A 484     241.384 181.980 230.420  1.00 40.29           C  
ATOM   7490  CG2 ILE A 484     241.594 179.582 231.335  1.00 40.29           C  
ATOM   7491  CD1 ILE A 484     240.504 182.603 231.506  1.00 40.29           C  
ATOM   7492  H   ILE A 484     244.332 182.466 230.393  1.00 34.28           H  
ATOM   7493  HA  ILE A 484     242.820 181.678 232.757  1.00 34.63           H  
ATOM   7494  HB  ILE A 484     242.912 180.547 229.960  1.00 48.35           H  
ATOM   7495 1HG1 ILE A 484     241.971 182.786 230.000  1.00 48.35           H  
ATOM   7496 2HG1 ILE A 484     240.723 181.587 229.659  1.00 48.35           H  
ATOM   7497 1HG2 ILE A 484     240.921 179.251 230.555  1.00 48.35           H  
ATOM   7498 2HG2 ILE A 484     242.285 178.791 231.563  1.00 48.35           H  
ATOM   7499 3HG2 ILE A 484     241.019 179.819 232.222  1.00 48.35           H  
ATOM   7500 1HD1 ILE A 484     239.887 183.380 231.053  1.00 48.35           H  
ATOM   7501 2HD1 ILE A 484     239.855 181.849 231.948  1.00 48.35           H  
ATOM   7502 3HD1 ILE A 484     241.119 183.049 232.283  1.00 48.35           H  
ATOM   7503  N   PRO A 485     244.279 179.654 233.570  1.00 29.06           N  
ATOM   7504  CA  PRO A 485     245.143 178.605 234.118  1.00 29.20           C  
ATOM   7505  C   PRO A 485     245.358 177.378 233.224  1.00 29.57           C  
ATOM   7506  O   PRO A 485     246.445 176.790 233.232  1.00 29.63           O  
ATOM   7507  CB  PRO A 485     244.394 178.219 235.400  1.00 43.80           C  
ATOM   7508  CG  PRO A 485     243.709 179.487 235.834  1.00 43.80           C  
ATOM   7509  CD  PRO A 485     243.281 180.165 234.556  1.00 43.80           C  
ATOM   7510  HA  PRO A 485     246.114 179.063 234.372  1.00 35.04           H  
ATOM   7511 1HB  PRO A 485     243.686 177.400 235.190  1.00 52.56           H  
ATOM   7512 2HB  PRO A 485     245.102 177.838 236.151  1.00 52.56           H  
ATOM   7513 1HG  PRO A 485     242.861 179.254 236.498  1.00 52.56           H  
ATOM   7514 2HG  PRO A 485     244.407 180.105 236.422  1.00 52.56           H  
ATOM   7515 1HD  PRO A 485     242.254 179.892 234.287  1.00 52.56           H  
ATOM   7516 2HD  PRO A 485     243.410 181.250 234.727  1.00 52.56           H  
ATOM   7517  N   PHE A 486     244.338 176.988 232.453  1.00 29.81           N  
ATOM   7518  CA  PHE A 486     244.472 175.850 231.552  1.00 30.16           C  
ATOM   7519  C   PHE A 486     244.737 176.297 230.120  1.00 30.17           C  
ATOM   7520  O   PHE A 486     245.816 176.079 229.580  1.00 30.23           O  
ATOM   7521  CB  PHE A 486     243.234 174.956 231.595  1.00 42.08           C  
ATOM   7522  CG  PHE A 486     243.305 173.794 230.633  1.00 42.08           C  
ATOM   7523  CD1 PHE A 486     244.164 172.734 230.860  1.00 42.08           C  
ATOM   7524  CD2 PHE A 486     242.499 173.756 229.507  1.00 42.08           C  
ATOM   7525  CE1 PHE A 486     244.220 171.675 229.982  1.00 42.08           C  
ATOM   7526  CE2 PHE A 486     242.552 172.704 228.633  1.00 42.08           C  
ATOM   7527  CZ  PHE A 486     243.413 171.661 228.869  1.00 42.08           C  
ATOM   7528  H   PHE A 486     243.449 177.457 232.504  1.00 35.77           H  
ATOM   7529  HA  PHE A 486     245.327 175.256 231.874  1.00 36.19           H  
ATOM   7530 1HB  PHE A 486     243.114 174.556 232.601  1.00 50.50           H  
ATOM   7531 2HB  PHE A 486     242.346 175.536 231.367  1.00 50.50           H  
ATOM   7532  HD1 PHE A 486     244.805 172.743 231.743  1.00 50.50           H  
ATOM   7533  HD2 PHE A 486     241.816 174.569 229.320  1.00 50.50           H  
ATOM   7534  HE1 PHE A 486     244.903 170.847 230.170  1.00 50.50           H  
ATOM   7535  HE2 PHE A 486     241.910 172.692 227.751  1.00 50.50           H  
ATOM   7536  HZ  PHE A 486     243.458 170.823 228.175  1.00 50.50           H  
ATOM   7537  N   LEU A 487     243.765 176.976 229.524  1.00 30.11           N  
ATOM   7538  CA  LEU A 487     243.785 177.334 228.111  1.00 30.15           C  
ATOM   7539  C   LEU A 487     244.973 178.213 227.718  1.00 29.87           C  
ATOM   7540  O   LEU A 487     245.471 178.119 226.593  1.00 29.96           O  
ATOM   7541  CB  LEU A 487     242.462 178.030 227.781  1.00 42.19           C  
ATOM   7542  CG  LEU A 487     241.186 177.131 227.898  1.00 42.19           C  
ATOM   7543  CD1 LEU A 487     239.975 177.980 227.722  1.00 42.19           C  
ATOM   7544  CD2 LEU A 487     241.188 176.019 226.842  1.00 42.19           C  
ATOM   7545  H   LEU A 487     242.942 177.188 230.057  1.00 36.13           H  
ATOM   7546  HA  LEU A 487     243.861 176.420 227.535  1.00 36.18           H  
ATOM   7547 1HB  LEU A 487     242.337 178.867 228.448  1.00 50.63           H  
ATOM   7548 2HB  LEU A 487     242.507 178.419 226.776  1.00 50.63           H  
ATOM   7549  HG  LEU A 487     241.150 176.698 228.887  1.00 50.63           H  
ATOM   7550 1HD1 LEU A 487     239.081 177.368 227.824  1.00 50.63           H  
ATOM   7551 2HD1 LEU A 487     239.955 178.772 228.466  1.00 50.63           H  
ATOM   7552 3HD1 LEU A 487     240.001 178.407 226.746  1.00 50.63           H  
ATOM   7553 1HD2 LEU A 487     240.285 175.419 226.956  1.00 50.63           H  
ATOM   7554 2HD2 LEU A 487     241.193 176.462 225.855  1.00 50.63           H  
ATOM   7555 3HD2 LEU A 487     242.047 175.374 226.953  1.00 50.63           H  
ATOM   7556  N   GLY A 488     245.473 179.043 228.636  1.00 29.53           N  
ATOM   7557  CA  GLY A 488     246.589 179.928 228.359  1.00 29.24           C  
ATOM   7558  C   GLY A 488     247.894 179.176 228.076  1.00 29.35           C  
ATOM   7559  O   GLY A 488     248.867 179.786 227.622  1.00 29.17           O  
ATOM   7560  H   GLY A 488     245.084 179.113 229.578  1.00 35.44           H  
ATOM   7561 1HA  GLY A 488     246.343 180.580 227.527  1.00 35.09           H  
ATOM   7562 2HA  GLY A 488     246.734 180.571 229.225  1.00 35.09           H  
ATOM   7563  N   LYS A 489     247.927 177.868 228.377  1.00 29.65           N  
ATOM   7564  CA  LYS A 489     249.092 177.017 228.178  1.00 29.79           C  
ATOM   7565  C   LYS A 489     248.999 176.135 226.933  1.00 30.11           C  
ATOM   7566  O   LYS A 489     249.887 175.310 226.698  1.00 30.26           O  
ATOM   7567  CB  LYS A 489     249.270 176.111 229.392  1.00 41.65           C  
ATOM   7568  CG  LYS A 489     249.594 176.824 230.690  1.00 41.65           C  
ATOM   7569  CD  LYS A 489     249.643 175.816 231.836  1.00 41.65           C  
ATOM   7570  CE  LYS A 489     250.069 176.430 233.171  1.00 41.65           C  
ATOM   7571  NZ  LYS A 489     249.141 177.507 233.606  1.00 41.65           N  
ATOM   7572  H   LYS A 489     247.085 177.419 228.756  1.00 35.58           H  
ATOM   7573  HA  LYS A 489     249.968 177.654 228.071  1.00 35.75           H  
ATOM   7574 1HB  LYS A 489     248.350 175.545 229.548  1.00 49.98           H  
ATOM   7575 2HB  LYS A 489     250.064 175.392 229.196  1.00 49.98           H  
ATOM   7576 1HG  LYS A 489     250.551 177.335 230.600  1.00 49.98           H  
ATOM   7577 2HG  LYS A 489     248.814 177.560 230.887  1.00 49.98           H  
ATOM   7578 1HD  LYS A 489     248.643 175.387 231.963  1.00 49.98           H  
ATOM   7579 2HD  LYS A 489     250.330 175.011 231.582  1.00 49.98           H  
ATOM   7580 1HE  LYS A 489     250.058 175.641 233.920  1.00 49.98           H  
ATOM   7581 2HE  LYS A 489     251.077 176.833 233.096  1.00 49.98           H  
ATOM   7582 1HZ  LYS A 489     249.429 177.867 234.502  1.00 49.98           H  
ATOM   7583 2HZ  LYS A 489     249.144 178.250 232.931  1.00 49.98           H  
ATOM   7584 3HZ  LYS A 489     248.172 177.134 233.667  1.00 49.98           H  
ATOM   7585  N   LEU A 490     247.945 176.289 226.133  1.00 30.22           N  
ATOM   7586  CA  LEU A 490     247.786 175.433 224.964  1.00 30.54           C  
ATOM   7587  C   LEU A 490     248.257 176.199 223.693  1.00 30.43           C  
ATOM   7588  O   LEU A 490     247.888 177.370 223.481  1.00 30.20           O  
ATOM   7589  CB  LEU A 490     246.336 174.933 224.887  1.00 42.63           C  
ATOM   7590  CG  LEU A 490     245.929 173.686 225.749  1.00 42.63           C  
ATOM   7591  CD1 LEU A 490     246.069 173.971 227.241  1.00 42.63           C  
ATOM   7592  CD2 LEU A 490     244.477 173.348 225.442  1.00 42.63           C  
ATOM   7593  H   LEU A 490     247.225 176.986 226.359  1.00 36.26           H  
ATOM   7594  HA  LEU A 490     248.411 174.563 225.131  1.00 36.65           H  
ATOM   7595 1HB  LEU A 490     245.701 175.733 225.247  1.00 51.15           H  
ATOM   7596 2HB  LEU A 490     246.101 174.716 223.860  1.00 51.15           H  
ATOM   7597  HG  LEU A 490     246.569 172.840 225.500  1.00 51.15           H  
ATOM   7598 1HD1 LEU A 490     245.765 173.100 227.806  1.00 51.15           H  
ATOM   7599 2HD1 LEU A 490     247.087 174.200 227.499  1.00 51.15           H  
ATOM   7600 3HD1 LEU A 490     245.441 174.797 227.503  1.00 51.15           H  
ATOM   7601 1HD2 LEU A 490     244.177 172.481 226.025  1.00 51.15           H  
ATOM   7602 2HD2 LEU A 490     243.844 174.196 225.702  1.00 51.15           H  
ATOM   7603 3HD2 LEU A 490     244.367 173.122 224.384  1.00 51.15           H  
ATOM   7604  N   PRO A 491     249.068 175.546 222.816  1.00 30.64           N  
ATOM   7605  CA  PRO A 491     249.770 176.139 221.671  1.00 30.52           C  
ATOM   7606  C   PRO A 491     248.953 176.832 220.588  1.00 30.50           C  
ATOM   7607  O   PRO A 491     249.465 177.756 219.960  1.00 30.32           O  
ATOM   7608  CB  PRO A 491     250.495 174.924 221.066  1.00 45.78           C  
ATOM   7609  CG  PRO A 491     249.734 173.710 221.553  1.00 45.78           C  
ATOM   7610  CD  PRO A 491     249.246 174.082 222.932  1.00 45.78           C  
ATOM   7611  HA  PRO A 491     250.515 176.844 222.068  1.00 36.62           H  
ATOM   7612 1HB  PRO A 491     250.496 175.007 219.967  1.00 54.94           H  
ATOM   7613 2HB  PRO A 491     251.548 174.922 221.383  1.00 54.94           H  
ATOM   7614 1HG  PRO A 491     248.917 173.469 220.854  1.00 54.94           H  
ATOM   7615 2HG  PRO A 491     250.401 172.832 221.567  1.00 54.94           H  
ATOM   7616 1HD  PRO A 491     248.292 173.566 223.120  1.00 54.94           H  
ATOM   7617 2HD  PRO A 491     250.017 173.841 223.690  1.00 54.94           H  
ATOM   7618  N   LEU A 492     247.685 176.468 220.393  1.00 30.68           N  
ATOM   7619  CA  LEU A 492     246.924 177.190 219.381  1.00 30.66           C  
ATOM   7620  C   LEU A 492     245.600 177.588 219.983  1.00 30.64           C  
ATOM   7621  O   LEU A 492     244.578 177.665 219.298  1.00 30.76           O  
ATOM   7622  CB  LEU A 492     246.680 176.286 218.163  1.00 42.93           C  
ATOM   7623  CG  LEU A 492     247.936 175.783 217.397  1.00 42.93           C  
ATOM   7624  CD1 LEU A 492     247.515 174.695 216.427  1.00 42.93           C  
ATOM   7625  CD2 LEU A 492     248.599 176.939 216.649  1.00 42.93           C  
ATOM   7626  H   LEU A 492     247.264 175.690 220.879  1.00 36.82           H  
ATOM   7627  HA  LEU A 492     247.451 178.095 219.092  1.00 36.79           H  
ATOM   7628 1HB  LEU A 492     246.123 175.413 218.497  1.00 51.52           H  
ATOM   7629 2HB  LEU A 492     246.059 176.831 217.452  1.00 51.52           H  
ATOM   7630  HG  LEU A 492     248.646 175.354 218.100  1.00 51.52           H  
ATOM   7631 1HD1 LEU A 492     248.390 174.324 215.892  1.00 51.52           H  
ATOM   7632 2HD1 LEU A 492     247.053 173.873 216.975  1.00 51.52           H  
ATOM   7633 3HD1 LEU A 492     246.800 175.101 215.714  1.00 51.52           H  
ATOM   7634 1HD2 LEU A 492     249.474 176.569 216.116  1.00 51.52           H  
ATOM   7635 2HD2 LEU A 492     247.894 177.366 215.936  1.00 51.52           H  
ATOM   7636 3HD2 LEU A 492     248.913 177.707 217.353  1.00 51.52           H  
ATOM   7637  N   ILE A 493     245.673 177.911 221.267  1.00 30.49           N  
ATOM   7638  CA  ILE A 493     244.561 178.331 222.087  1.00 30.43           C  
ATOM   7639  C   ILE A 493     244.860 179.643 222.799  1.00 30.04           C  
ATOM   7640  O   ILE A 493     244.100 180.608 222.686  1.00 29.89           O  
ATOM   7641  CB  ILE A 493     244.284 177.232 223.127  1.00 42.63           C  
ATOM   7642  CG1 ILE A 493     243.933 175.852 222.455  1.00 42.63           C  
ATOM   7643  CG2 ILE A 493     243.261 177.606 224.131  1.00 42.63           C  
ATOM   7644  CD1 ILE A 493     242.703 175.805 221.586  1.00 42.63           C  
ATOM   7645  H   ILE A 493     246.581 177.816 221.730  1.00 36.59           H  
ATOM   7646  HA  ILE A 493     243.690 178.485 221.455  1.00 36.52           H  
ATOM   7647  HB  ILE A 493     245.194 177.093 223.651  1.00 51.15           H  
ATOM   7648 1HG1 ILE A 493     244.778 175.543 221.852  1.00 51.15           H  
ATOM   7649 2HG1 ILE A 493     243.788 175.130 223.238  1.00 51.15           H  
ATOM   7650 1HG2 ILE A 493     243.198 176.804 224.850  1.00 51.15           H  
ATOM   7651 2HG2 ILE A 493     243.559 178.509 224.643  1.00 51.15           H  
ATOM   7652 3HG2 ILE A 493     242.304 177.753 223.657  1.00 51.15           H  
ATOM   7653 1HD1 ILE A 493     242.584 174.794 221.198  1.00 51.15           H  
ATOM   7654 2HD1 ILE A 493     241.821 176.066 222.163  1.00 51.15           H  
ATOM   7655 3HD1 ILE A 493     242.800 176.491 220.749  1.00 51.15           H  
ATOM   7656  N   GLY A 494     245.987 179.649 223.535  1.00 29.88           N  
ATOM   7657  CA  GLY A 494     246.369 180.693 224.477  1.00 29.51           C  
ATOM   7658  C   GLY A 494     246.348 182.109 223.936  1.00 29.20           C  
ATOM   7659  O   GLY A 494     245.961 183.034 224.653  1.00 28.93           O  
ATOM   7660  H   GLY A 494     246.595 178.828 223.509  1.00 35.86           H  
ATOM   7661 1HA  GLY A 494     245.703 180.626 225.334  1.00 35.41           H  
ATOM   7662 2HA  GLY A 494     247.367 180.467 224.855  1.00 35.41           H  
ATOM   7663  N   SER A 495     246.634 182.320 222.657  1.00 29.23           N  
ATOM   7664  CA  SER A 495     246.619 183.686 222.130  1.00 28.94           C  
ATOM   7665  C   SER A 495     245.243 184.365 222.261  1.00 28.91           C  
ATOM   7666  O   SER A 495     245.146 185.592 222.184  1.00 28.63           O  
ATOM   7667  CB  SER A 495     247.049 183.698 220.674  1.00 40.63           C  
ATOM   7668  OG  SER A 495     246.109 183.051 219.859  1.00 40.63           O  
ATOM   7669  H   SER A 495     246.927 181.562 222.054  1.00 35.08           H  
ATOM   7670  HA  SER A 495     247.338 184.275 222.703  1.00 34.73           H  
ATOM   7671 1HB  SER A 495     247.169 184.730 220.344  1.00 48.76           H  
ATOM   7672 2HB  SER A 495     248.015 183.209 220.578  1.00 48.76           H  
ATOM   7673  HG  SER A 495     246.414 183.170 218.956  1.00 48.76           H  
ATOM   7674  N   LEU A 496     244.177 183.575 222.451  1.00 29.19           N  
ATOM   7675  CA  LEU A 496     242.822 184.092 222.605  1.00 29.20           C  
ATOM   7676  C   LEU A 496     242.423 184.287 224.074  1.00 29.03           C  
ATOM   7677  O   LEU A 496     241.317 184.775 224.356  1.00 28.99           O  
ATOM   7678  CB  LEU A 496     241.846 183.099 221.975  1.00 40.88           C  
ATOM   7679  CG  LEU A 496     242.022 182.807 220.474  1.00 40.88           C  
ATOM   7680  CD1 LEU A 496     241.051 181.704 220.091  1.00 40.88           C  
ATOM   7681  CD2 LEU A 496     241.775 184.074 219.641  1.00 40.88           C  
ATOM   7682  H   LEU A 496     244.316 182.561 222.502  1.00 35.03           H  
ATOM   7683  HA  LEU A 496     242.762 185.058 222.115  1.00 35.04           H  
ATOM   7684 1HB  LEU A 496     241.965 182.154 222.490  1.00 49.05           H  
ATOM   7685 2HB  LEU A 496     240.830 183.451 222.142  1.00 49.05           H  
ATOM   7686  HG  LEU A 496     243.038 182.445 220.289  1.00 49.05           H  
ATOM   7687 1HD1 LEU A 496     241.173 181.464 219.036  1.00 49.05           H  
ATOM   7688 2HD1 LEU A 496     241.263 180.815 220.692  1.00 49.05           H  
ATOM   7689 3HD1 LEU A 496     240.031 182.034 220.276  1.00 49.05           H  
ATOM   7690 1HD2 LEU A 496     241.898 183.839 218.584  1.00 49.05           H  
ATOM   7691 2HD2 LEU A 496     240.761 184.437 219.816  1.00 49.05           H  
ATOM   7692 3HD2 LEU A 496     242.487 184.849 219.913  1.00 49.05           H  
ATOM   7693  N   PHE A 497     243.307 183.886 224.993  1.00 28.95           N  
ATOM   7694  CA  PHE A 497     243.069 183.936 226.439  1.00 28.82           C  
ATOM   7695  C   PHE A 497     244.085 184.788 227.216  1.00 28.44           C  
ATOM   7696  O   PHE A 497     243.781 185.293 228.301  1.00 28.25           O  
ATOM   7697  CB  PHE A 497     243.029 182.499 226.960  1.00 40.40           C  
ATOM   7698  CG  PHE A 497     241.914 181.749 226.310  1.00 40.40           C  
ATOM   7699  CD1 PHE A 497     242.152 180.977 225.214  1.00 40.40           C  
ATOM   7700  CD2 PHE A 497     240.622 181.855 226.763  1.00 40.40           C  
ATOM   7701  CE1 PHE A 497     241.132 180.336 224.563  1.00 40.40           C  
ATOM   7702  CE2 PHE A 497     239.598 181.208 226.128  1.00 40.40           C  
ATOM   7703  CZ  PHE A 497     239.853 180.452 225.015  1.00 40.40           C  
ATOM   7704  H   PHE A 497     244.198 183.525 224.669  1.00 34.74           H  
ATOM   7705  HA  PHE A 497     242.090 184.378 226.602  1.00 34.58           H  
ATOM   7706 1HB  PHE A 497     243.970 181.997 226.730  1.00 48.48           H  
ATOM   7707 2HB  PHE A 497     242.895 182.488 228.012  1.00 48.48           H  
ATOM   7708  HD1 PHE A 497     243.166 180.895 224.847  1.00 48.48           H  
ATOM   7709  HD2 PHE A 497     240.403 182.476 227.626  1.00 48.48           H  
ATOM   7710  HE1 PHE A 497     241.347 179.748 223.679  1.00 48.48           H  
ATOM   7711  HE2 PHE A 497     238.578 181.310 226.499  1.00 48.48           H  
ATOM   7712  HZ  PHE A 497     239.041 179.947 224.498  1.00 48.48           H  
ATOM   7713  N   ARG A 498     245.301 184.909 226.684  1.00 28.33           N  
ATOM   7714  CA  ARG A 498     246.377 185.664 227.331  1.00 27.98           C  
ATOM   7715  C   ARG A 498     246.214 187.173 227.094  1.00 27.63           C  
ATOM   7716  O   ARG A 498     245.742 187.588 226.026  1.00 27.68           O  
ATOM   7717  CB  ARG A 498     247.738 185.243 226.780  1.00 39.31           C  
ATOM   7718  CG  ARG A 498     248.185 183.807 227.073  1.00 39.31           C  
ATOM   7719  CD  ARG A 498     249.480 183.514 226.410  1.00 39.31           C  
ATOM   7720  NE  ARG A 498     249.899 182.132 226.593  1.00 39.31           N  
ATOM   7721  CZ  ARG A 498     251.052 181.591 226.145  1.00 39.31           C  
ATOM   7722  NH1 ARG A 498     251.944 182.307 225.483  1.00 39.31           N  
ATOM   7723  NH2 ARG A 498     251.261 180.317 226.391  1.00 39.31           N  
ATOM   7724  H   ARG A 498     245.493 184.439 225.803  1.00 34.00           H  
ATOM   7725  HA  ARG A 498     246.346 185.476 228.404  1.00 33.58           H  
ATOM   7726 1HB  ARG A 498     247.723 185.353 225.696  1.00 47.17           H  
ATOM   7727 2HB  ARG A 498     248.504 185.913 227.166  1.00 47.17           H  
ATOM   7728 1HG  ARG A 498     248.322 183.685 228.143  1.00 47.17           H  
ATOM   7729 2HG  ARG A 498     247.442 183.097 226.722  1.00 47.17           H  
ATOM   7730 1HD  ARG A 498     249.380 183.700 225.341  1.00 47.17           H  
ATOM   7731 2HD  ARG A 498     250.249 184.162 226.827  1.00 47.17           H  
ATOM   7732  HE  ARG A 498     249.270 181.484 227.089  1.00 47.17           H  
ATOM   7733 1HH1 ARG A 498     251.776 183.284 225.299  1.00 47.17           H  
ATOM   7734 2HH1 ARG A 498     252.797 181.876 225.160  1.00 47.17           H  
ATOM   7735 1HH2 ARG A 498     250.527 179.808 226.906  1.00 47.17           H  
ATOM   7736 2HH2 ARG A 498     252.102 179.859 226.082  1.00 47.17           H  
ATOM   7737  N   TYR A 499     246.691 187.973 228.059  1.00 27.27           N  
ATOM   7738  CA  TYR A 499     246.745 189.445 227.988  1.00 26.89           C  
ATOM   7739  C   TYR A 499     247.824 190.082 228.839  1.00 26.54           C  
ATOM   7740  O   TYR A 499     248.059 189.696 229.989  1.00 26.50           O  
ATOM   7741  CB  TYR A 499     245.409 190.052 228.391  1.00 37.80           C  
ATOM   7742  CG  TYR A 499     245.380 191.583 228.633  1.00 37.80           C  
ATOM   7743  CD1 TYR A 499     245.201 192.479 227.609  1.00 37.80           C  
ATOM   7744  CD2 TYR A 499     245.537 192.067 229.923  1.00 37.80           C  
ATOM   7745  CE1 TYR A 499     245.177 193.829 227.869  1.00 37.80           C  
ATOM   7746  CE2 TYR A 499     245.505 193.399 230.178  1.00 37.80           C  
ATOM   7747  CZ  TYR A 499     245.322 194.280 229.164  1.00 37.80           C  
ATOM   7748  OH  TYR A 499     245.272 195.617 229.446  1.00 37.80           O  
ATOM   7749  H   TYR A 499     247.002 187.522 228.924  1.00 32.72           H  
ATOM   7750  HA  TYR A 499     246.957 189.723 226.959  1.00 32.27           H  
ATOM   7751 1HB  TYR A 499     244.748 189.865 227.594  1.00 45.36           H  
ATOM   7752 2HB  TYR A 499     245.017 189.551 229.245  1.00 45.36           H  
ATOM   7753  HD1 TYR A 499     245.075 192.131 226.607  1.00 45.36           H  
ATOM   7754  HD2 TYR A 499     245.682 191.391 230.740  1.00 45.36           H  
ATOM   7755  HE1 TYR A 499     245.036 194.529 227.063  1.00 45.36           H  
ATOM   7756  HE2 TYR A 499     245.624 193.758 231.198  1.00 45.36           H  
ATOM   7757  HH  TYR A 499     245.377 195.744 230.393  1.00 45.36           H  
ATOM   7758  N   SER A 500     248.446 191.118 228.302  1.00 26.29           N  
ATOM   7759  CA  SER A 500     249.429 191.842 229.087  1.00 25.96           C  
ATOM   7760  C   SER A 500     249.390 193.328 228.812  1.00 25.51           C  
ATOM   7761  O   SER A 500     248.915 193.799 227.765  1.00 25.55           O  
ATOM   7762  CB  SER A 500     250.826 191.305 228.829  1.00 36.48           C  
ATOM   7763  OG  SER A 500     251.227 191.523 227.501  1.00 36.48           O  
ATOM   7764  H   SER A 500     248.240 191.399 227.336  1.00 31.55           H  
ATOM   7765  HA  SER A 500     249.199 191.706 230.143  1.00 31.15           H  
ATOM   7766 1HB  SER A 500     251.530 191.791 229.510  1.00 43.77           H  
ATOM   7767 2HB  SER A 500     250.850 190.243 229.048  1.00 43.77           H  
ATOM   7768  HG  SER A 500     252.118 191.177 227.436  1.00 43.77           H  
ATOM   7769  N   SER A 501     249.919 194.078 229.768  1.00 25.08           N  
ATOM   7770  CA  SER A 501     249.965 195.519 229.628  1.00 24.65           C  
ATOM   7771  C   SER A 501     251.114 196.169 230.366  1.00 24.26           C  
ATOM   7772  O   SER A 501     251.679 195.630 231.331  1.00 24.20           O  
ATOM   7773  CB  SER A 501     248.664 196.129 230.112  1.00 34.68           C  
ATOM   7774  OG  SER A 501     248.477 195.919 231.486  1.00 34.68           O  
ATOM   7775  H   SER A 501     250.289 193.623 230.609  1.00 30.10           H  
ATOM   7776  HA  SER A 501     250.085 195.747 228.569  1.00 29.58           H  
ATOM   7777 1HB  SER A 501     248.670 197.198 229.913  1.00 41.62           H  
ATOM   7778 2HB  SER A 501     247.846 195.702 229.558  1.00 41.62           H  
ATOM   7779  HG  SER A 501     247.664 196.368 231.712  1.00 41.62           H  
ATOM   7780  N   LYS A 502     251.445 197.366 229.892  1.00 24.01           N  
ATOM   7781  CA  LYS A 502     252.488 198.184 230.477  1.00 23.63           C  
ATOM   7782  C   LYS A 502     252.037 199.634 230.600  1.00 23.32           C  
ATOM   7783  O   LYS A 502     251.326 200.150 229.728  1.00 23.33           O  
ATOM   7784  CB  LYS A 502     253.760 198.107 229.630  1.00 33.23           C  
ATOM   7785  CG  LYS A 502     254.362 196.714 229.541  1.00 33.23           C  
ATOM   7786  CD  LYS A 502     255.641 196.698 228.733  1.00 33.23           C  
ATOM   7787  CE  LYS A 502     256.190 195.282 228.625  1.00 33.23           C  
ATOM   7788  NZ  LYS A 502     257.447 195.226 227.832  1.00 33.23           N  
ATOM   7789  H   LYS A 502     250.907 197.715 229.095  1.00 28.81           H  
ATOM   7790  HA  LYS A 502     252.692 197.800 231.462  1.00 28.36           H  
ATOM   7791 1HB  LYS A 502     253.549 198.455 228.622  1.00 39.88           H  
ATOM   7792 2HB  LYS A 502     254.513 198.774 230.059  1.00 39.88           H  
ATOM   7793 1HG  LYS A 502     254.561 196.344 230.549  1.00 39.88           H  
ATOM   7794 2HG  LYS A 502     253.653 196.042 229.066  1.00 39.88           H  
ATOM   7795 1HD  LYS A 502     255.449 197.087 227.728  1.00 39.88           H  
ATOM   7796 2HD  LYS A 502     256.383 197.329 229.220  1.00 39.88           H  
ATOM   7797 1HE  LYS A 502     256.388 194.902 229.619  1.00 39.88           H  
ATOM   7798 2HE  LYS A 502     255.444 194.648 228.149  1.00 39.88           H  
ATOM   7799 1HZ  LYS A 502     257.770 194.269 227.792  1.00 39.88           H  
ATOM   7800 2HZ  LYS A 502     257.270 195.565 226.896  1.00 39.88           H  
ATOM   7801 3HZ  LYS A 502     258.151 195.798 228.275  1.00 39.88           H  
ATOM   7802  N   ASN A 503     252.488 200.317 231.647  1.00 23.06           N  
ATOM   7803  CA  ASN A 503     252.145 201.731 231.786  1.00 22.78           C  
ATOM   7804  C   ASN A 503     253.241 202.535 232.481  1.00 22.28           C  
ATOM   7805  O   ASN A 503     253.390 202.482 233.713  1.00 22.15           O  
ATOM   7806  CB  ASN A 503     250.801 201.887 232.492  1.00 32.00           C  
ATOM   7807  CG  ASN A 503     250.287 203.316 232.534  1.00 32.00           C  
ATOM   7808  OD1 ASN A 503     250.972 204.272 232.161  1.00 32.00           O  
ATOM   7809  ND2 ASN A 503     249.066 203.470 232.996  1.00 32.00           N  
ATOM   7810  H   ASN A 503     253.067 199.820 232.335  1.00 27.67           H  
ATOM   7811  HA  ASN A 503     252.046 202.158 230.785  1.00 27.34           H  
ATOM   7812 1HB  ASN A 503     250.060 201.266 231.990  1.00 38.40           H  
ATOM   7813 2HB  ASN A 503     250.886 201.531 233.510  1.00 38.40           H  
ATOM   7814 1HD2 ASN A 503     248.664 204.385 233.056  1.00 38.40           H  
ATOM   7815 2HD2 ASN A 503     248.543 202.672 233.293  1.00 38.40           H  
ATOM   7816  N   LYS A 504     254.036 203.226 231.655  1.00 22.02           N  
ATOM   7817  CA  LYS A 504     255.175 204.038 232.071  1.00 21.59           C  
ATOM   7818  C   LYS A 504     254.723 205.464 232.335  1.00 21.22           C  
ATOM   7819  O   LYS A 504     254.034 206.071 231.504  1.00 21.25           O  
ATOM   7820  CB  LYS A 504     256.267 203.999 230.996  1.00 30.40           C  
ATOM   7821  CG  LYS A 504     257.509 204.920 231.197  1.00 30.40           C  
ATOM   7822  CD  LYS A 504     258.443 204.470 232.342  1.00 30.40           C  
ATOM   7823  CE  LYS A 504     259.747 205.305 232.336  1.00 30.40           C  
ATOM   7824  NZ  LYS A 504     260.696 204.947 233.450  1.00 30.40           N  
ATOM   7825  H   LYS A 504     253.813 203.190 230.655  1.00 26.42           H  
ATOM   7826  HA  LYS A 504     255.577 203.636 232.996  1.00 25.91           H  
ATOM   7827 1HB  LYS A 504     256.631 202.976 230.901  1.00 36.48           H  
ATOM   7828 2HB  LYS A 504     255.817 204.263 230.058  1.00 36.48           H  
ATOM   7829 1HG  LYS A 504     258.080 204.928 230.269  1.00 36.48           H  
ATOM   7830 2HG  LYS A 504     257.181 205.942 231.395  1.00 36.48           H  
ATOM   7831 1HD  LYS A 504     257.945 204.609 233.304  1.00 36.48           H  
ATOM   7832 2HD  LYS A 504     258.689 203.416 232.226  1.00 36.48           H  
ATOM   7833 1HE  LYS A 504     260.250 205.136 231.387  1.00 36.48           H  
ATOM   7834 2HE  LYS A 504     259.495 206.363 232.420  1.00 36.48           H  
ATOM   7835 1HZ  LYS A 504     261.526 205.519 233.384  1.00 36.48           H  
ATOM   7836 2HZ  LYS A 504     260.275 205.129 234.377  1.00 36.48           H  
ATOM   7837 3HZ  LYS A 504     260.956 203.982 233.393  1.00 36.48           H  
ATOM   7838  N   SER A 505     255.162 206.019 233.464  1.00 20.87           N  
ATOM   7839  CA  SER A 505     254.838 207.390 233.850  1.00 20.51           C  
ATOM   7840  C   SER A 505     256.055 208.142 234.388  1.00 20.06           C  
ATOM   7841  O   SER A 505     256.699 207.725 235.359  1.00 19.95           O  
ATOM   7842  CB  SER A 505     253.739 207.379 234.893  1.00 28.86           C  
ATOM   7843  OG  SER A 505     253.467 208.675 235.357  1.00 28.86           O  
ATOM   7844  H   SER A 505     255.706 205.439 234.109  1.00 25.04           H  
ATOM   7845  HA  SER A 505     254.479 207.922 232.967  1.00 24.61           H  
ATOM   7846 1HB  SER A 505     252.838 206.948 234.455  1.00 34.63           H  
ATOM   7847 2HB  SER A 505     254.036 206.740 235.726  1.00 34.63           H  
ATOM   7848  HG  SER A 505     252.706 208.594 235.939  1.00 34.63           H  
ATOM   7849  N   ASN A 506     256.391 209.248 233.710  1.00 19.81           N  
ATOM   7850  CA  ASN A 506     257.552 210.081 234.028  1.00 19.36           C  
ATOM   7851  C   ASN A 506     257.153 211.545 234.246  1.00 19.05           C  
ATOM   7852  O   ASN A 506     256.762 212.259 233.309  1.00 19.08           O  
ATOM   7853  CB  ASN A 506     258.594 209.954 232.924  1.00 27.28           C  
ATOM   7854  CG  ASN A 506     259.888 210.704 233.198  1.00 27.28           C  
ATOM   7855  OD1 ASN A 506     259.941 211.636 234.005  1.00 27.28           O  
ATOM   7856  ND2 ASN A 506     260.942 210.299 232.527  1.00 27.28           N  
ATOM   7857  H   ASN A 506     255.816 209.523 232.908  1.00 23.77           H  
ATOM   7858  HA  ASN A 506     257.989 209.728 234.965  1.00 23.23           H  
ATOM   7859 1HB  ASN A 506     258.832 208.899 232.785  1.00 32.74           H  
ATOM   7860 2HB  ASN A 506     258.169 210.312 231.989  1.00 32.74           H  
ATOM   7861 1HD2 ASN A 506     261.827 210.749 232.662  1.00 32.74           H  
ATOM   7862 2HD2 ASN A 506     260.863 209.541 231.882  1.00 32.74           H  
ATOM   7863  N   VAL A 507     257.173 211.979 235.505  1.00 18.80           N  
ATOM   7864  CA  VAL A 507     256.736 213.335 235.821  1.00 18.51           C  
ATOM   7865  C   VAL A 507     257.808 214.132 236.545  1.00 18.03           C  
ATOM   7866  O   VAL A 507     258.375 213.693 237.551  1.00 17.92           O  
ATOM   7867  CB  VAL A 507     255.434 213.320 236.644  1.00 26.03           C  
ATOM   7868  CG1 VAL A 507     255.010 214.758 236.997  1.00 26.03           C  
ATOM   7869  CG2 VAL A 507     254.340 212.612 235.835  1.00 26.03           C  
ATOM   7870  H   VAL A 507     257.535 211.350 236.232  1.00 22.56           H  
ATOM   7871  HA  VAL A 507     256.522 213.849 234.887  1.00 22.21           H  
ATOM   7872  HB  VAL A 507     255.597 212.799 237.562  1.00 31.24           H  
ATOM   7873 1HG1 VAL A 507     254.089 214.729 237.575  1.00 31.24           H  
ATOM   7874 2HG1 VAL A 507     255.781 215.250 237.586  1.00 31.24           H  
ATOM   7875 3HG1 VAL A 507     254.839 215.324 236.073  1.00 31.24           H  
ATOM   7876 1HG2 VAL A 507     253.417 212.592 236.409  1.00 31.24           H  
ATOM   7877 2HG2 VAL A 507     254.176 213.152 234.901  1.00 31.24           H  
ATOM   7878 3HG2 VAL A 507     254.641 211.589 235.609  1.00 31.24           H  
ATOM   7879  N   VAL A 508     258.100 215.307 235.998  1.00 17.76           N  
ATOM   7880  CA  VAL A 508     259.096 216.200 236.579  1.00 17.29           C  
ATOM   7881  C   VAL A 508     258.568 217.620 236.763  1.00 17.02           C  
ATOM   7882  O   VAL A 508     258.230 218.291 235.787  1.00 17.08           O  
ATOM   7883  CB  VAL A 508     260.355 216.233 235.676  1.00 24.39           C  
ATOM   7884  CG1 VAL A 508     261.404 217.190 236.251  1.00 24.39           C  
ATOM   7885  CG2 VAL A 508     260.916 214.805 235.524  1.00 24.39           C  
ATOM   7886  H   VAL A 508     257.554 215.575 235.168  1.00 21.31           H  
ATOM   7887  HA  VAL A 508     259.373 215.815 237.560  1.00 20.75           H  
ATOM   7888  HB  VAL A 508     260.088 216.608 234.707  1.00 29.27           H  
ATOM   7889 1HG1 VAL A 508     262.271 217.209 235.592  1.00 29.27           H  
ATOM   7890 2HG1 VAL A 508     260.991 218.194 236.320  1.00 29.27           H  
ATOM   7891 3HG1 VAL A 508     261.711 216.862 237.236  1.00 29.27           H  
ATOM   7892 1HG2 VAL A 508     261.791 214.826 234.880  1.00 29.27           H  
ATOM   7893 2HG2 VAL A 508     261.192 214.414 236.499  1.00 29.27           H  
ATOM   7894 3HG2 VAL A 508     260.168 214.153 235.076  1.00 29.27           H  
ATOM   7895  N   ARG A 509     258.564 218.122 237.998  1.00 16.71           N  
ATOM   7896  CA  ARG A 509     258.080 219.480 238.233  1.00 16.40           C  
ATOM   7897  C   ARG A 509     259.142 220.325 238.915  1.00 15.92           C  
ATOM   7898  O   ARG A 509     259.609 219.990 240.011  1.00 15.78           O  
ATOM   7899  CB  ARG A 509     256.829 219.465 239.098  1.00 23.08           C  
ATOM   7900  CG  ARG A 509     255.615 218.753 238.494  1.00 23.08           C  
ATOM   7901  CD  ARG A 509     254.447 218.786 239.417  1.00 23.08           C  
ATOM   7902  NE  ARG A 509     253.937 220.158 239.622  1.00 23.08           N  
ATOM   7903  CZ  ARG A 509     253.082 220.539 240.613  1.00 23.08           C  
ATOM   7904  NH1 ARG A 509     252.636 219.651 241.492  1.00 23.08           N  
ATOM   7905  NH2 ARG A 509     252.687 221.806 240.712  1.00 23.08           N  
ATOM   7906  H   ARG A 509     258.858 217.542 238.790  1.00 20.05           H  
ATOM   7907  HA  ARG A 509     257.839 219.945 237.280  1.00 19.68           H  
ATOM   7908 1HB  ARG A 509     257.053 218.991 240.052  1.00 27.70           H  
ATOM   7909 2HB  ARG A 509     256.531 220.496 239.303  1.00 27.70           H  
ATOM   7910 1HG  ARG A 509     255.337 219.245 237.567  1.00 27.70           H  
ATOM   7911 2HG  ARG A 509     255.868 217.715 238.288  1.00 27.70           H  
ATOM   7912 1HD  ARG A 509     253.645 218.181 238.998  1.00 27.70           H  
ATOM   7913 2HD  ARG A 509     254.751 218.379 240.381  1.00 27.70           H  
ATOM   7914  HE  ARG A 509     254.253 220.889 238.946  1.00 27.70           H  
ATOM   7915 1HH1 ARG A 509     252.924 218.688 241.435  1.00 27.70           H  
ATOM   7916 2HH1 ARG A 509     252.005 219.943 242.226  1.00 27.70           H  
ATOM   7917 1HH2 ARG A 509     253.020 222.513 240.051  1.00 27.70           H  
ATOM   7918 2HH2 ARG A 509     252.060 222.086 241.455  1.00 27.70           H  
ATOM   7919  N   VAL A 510     259.522 221.435 238.275  1.00 15.69           N  
ATOM   7920  CA  VAL A 510     260.567 222.282 238.855  1.00 15.22           C  
ATOM   7921  C   VAL A 510     260.258 223.773 238.946  1.00 14.95           C  
ATOM   7922  O   VAL A 510     259.491 224.343 238.160  1.00 15.08           O  
ATOM   7923  CB  VAL A 510     261.886 222.117 238.068  1.00 21.50           C  
ATOM   7924  CG1 VAL A 510     262.372 220.665 238.147  1.00 21.50           C  
ATOM   7925  CG2 VAL A 510     261.686 222.548 236.612  1.00 21.50           C  
ATOM   7926  H   VAL A 510     259.069 221.648 237.375  1.00 18.83           H  
ATOM   7927  HA  VAL A 510     260.747 221.941 239.871  1.00 18.26           H  
ATOM   7928  HB  VAL A 510     262.634 222.743 238.520  1.00 25.80           H  
ATOM   7929 1HG1 VAL A 510     263.313 220.566 237.612  1.00 25.80           H  
ATOM   7930 2HG1 VAL A 510     262.518 220.386 239.185  1.00 25.80           H  
ATOM   7931 3HG1 VAL A 510     261.638 220.009 237.701  1.00 25.80           H  
ATOM   7932 1HG2 VAL A 510     262.626 222.449 236.069  1.00 25.80           H  
ATOM   7933 2HG2 VAL A 510     260.927 221.921 236.142  1.00 25.80           H  
ATOM   7934 3HG2 VAL A 510     261.366 223.585 236.580  1.00 25.80           H  
ATOM   7935  N   PHE A 511     260.967 224.407 239.874  1.00 14.55           N  
ATOM   7936  CA  PHE A 511     260.926 225.838 240.137  1.00 14.21           C  
ATOM   7937  C   PHE A 511     262.296 226.467 239.920  1.00 13.81           C  
ATOM   7938  O   PHE A 511     263.271 226.068 240.577  1.00 13.63           O  
ATOM   7939  CB  PHE A 511     260.481 226.050 241.588  1.00 20.03           C  
ATOM   7940  CG  PHE A 511     259.100 225.576 241.827  1.00 20.03           C  
ATOM   7941  CD1 PHE A 511     258.848 224.227 242.053  1.00 20.03           C  
ATOM   7942  CD2 PHE A 511     258.051 226.451 241.834  1.00 20.03           C  
ATOM   7943  CE1 PHE A 511     257.574 223.777 242.261  1.00 20.03           C  
ATOM   7944  CE2 PHE A 511     256.768 226.003 242.050  1.00 20.03           C  
ATOM   7945  CZ  PHE A 511     256.533 224.665 242.260  1.00 20.03           C  
ATOM   7946  H   PHE A 511     261.540 223.831 240.494  1.00 17.46           H  
ATOM   7947  HA  PHE A 511     260.210 226.304 239.459  1.00 17.05           H  
ATOM   7948 1HB  PHE A 511     261.144 225.502 242.257  1.00 24.04           H  
ATOM   7949 2HB  PHE A 511     260.539 227.099 241.848  1.00 24.04           H  
ATOM   7950  HD1 PHE A 511     259.679 223.520 242.059  1.00 24.04           H  
ATOM   7951  HD2 PHE A 511     258.238 227.509 241.660  1.00 24.04           H  
ATOM   7952  HE1 PHE A 511     257.392 222.717 242.426  1.00 24.04           H  
ATOM   7953  HE2 PHE A 511     255.927 226.701 242.048  1.00 24.04           H  
ATOM   7954  HZ  PHE A 511     255.514 224.316 242.418  1.00 24.04           H  
ATOM   7955  N   MET A 512     262.374 227.446 239.007  1.00 13.70           N  
ATOM   7956  CA  MET A 512     263.643 228.112 238.694  1.00 13.35           C  
ATOM   7957  C   MET A 512     263.536 229.629 238.878  1.00 13.01           C  
ATOM   7958  O   MET A 512     262.551 230.254 238.488  1.00 13.12           O  
ATOM   7959  CB  MET A 512     264.063 227.785 237.265  1.00 18.83           C  
ATOM   7960  CG  MET A 512     264.293 226.302 236.997  1.00 18.83           C  
ATOM   7961  SD  MET A 512     264.507 225.946 235.251  1.00 18.83           S  
ATOM   7962  CE  MET A 512     262.811 226.038 234.653  1.00 18.83           C  
ATOM   7963  H   MET A 512     261.520 227.707 238.498  1.00 16.44           H  
ATOM   7964  HA  MET A 512     264.401 227.748 239.377  1.00 16.02           H  
ATOM   7965 1HB  MET A 512     263.341 228.157 236.585  1.00 22.60           H  
ATOM   7966 2HB  MET A 512     265.003 228.302 237.050  1.00 22.60           H  
ATOM   7967 1HG  MET A 512     265.184 225.975 237.531  1.00 22.60           H  
ATOM   7968 2HG  MET A 512     263.450 225.724 237.363  1.00 22.60           H  
ATOM   7969 1HE  MET A 512     262.798 225.837 233.583  1.00 22.60           H  
ATOM   7970 2HE  MET A 512     262.204 225.300 235.167  1.00 22.60           H  
ATOM   7971 3HE  MET A 512     262.401 227.020 234.835  1.00 22.60           H  
ATOM   7972  N   ILE A 513     264.563 230.234 239.448  1.00 12.61           N  
ATOM   7973  CA  ILE A 513     264.528 231.673 239.719  1.00 12.23           C  
ATOM   7974  C   ILE A 513     265.511 232.564 238.961  1.00 12.05           C  
ATOM   7975  O   ILE A 513     266.715 232.312 238.978  1.00 11.94           O  
ATOM   7976  CB  ILE A 513     264.698 231.883 241.245  1.00 17.27           C  
ATOM   7977  CG1 ILE A 513     264.680 233.338 241.553  1.00 17.27           C  
ATOM   7978  CG2 ILE A 513     265.968 231.244 241.743  1.00 17.27           C  
ATOM   7979  CD1 ILE A 513     264.464 233.702 242.979  1.00 17.27           C  
ATOM   7980  H   ILE A 513     265.362 229.656 239.719  1.00 15.13           H  
ATOM   7981  HA  ILE A 513     263.529 232.026 239.460  1.00 14.68           H  
ATOM   7982  HB  ILE A 513     263.848 231.430 241.753  1.00 20.73           H  
ATOM   7983 1HG1 ILE A 513     265.633 233.745 241.282  1.00 20.73           H  
ATOM   7984 2HG1 ILE A 513     263.937 233.789 240.944  1.00 20.73           H  
ATOM   7985 1HG2 ILE A 513     266.060 231.373 242.806  1.00 20.73           H  
ATOM   7986 2HG2 ILE A 513     265.967 230.194 241.525  1.00 20.73           H  
ATOM   7987 3HG2 ILE A 513     266.797 231.688 241.267  1.00 20.73           H  
ATOM   7988 1HD1 ILE A 513     264.501 234.767 243.050  1.00 20.73           H  
ATOM   7989 2HD1 ILE A 513     263.489 233.345 243.301  1.00 20.73           H  
ATOM   7990 3HD1 ILE A 513     265.233 233.285 243.611  1.00 20.73           H  
ATOM   7991  N   GLU A 514     264.977 233.636 238.325  1.00 12.01           N  
ATOM   7992  CA  GLU A 514     265.782 234.643 237.601  1.00 11.84           C  
ATOM   7993  C   GLU A 514     265.550 236.107 238.080  1.00 11.54           C  
ATOM   7994  O   GLU A 514     264.536 236.713 237.707  1.00 11.72           O  
ATOM   7995  CB  GLU A 514     265.440 234.622 236.101  1.00 16.64           C  
ATOM   7996  CG  GLU A 514     266.265 235.617 235.230  1.00 16.64           C  
ATOM   7997  CD  GLU A 514     265.808 235.681 233.785  1.00 16.64           C  
ATOM   7998  OE1 GLU A 514     264.880 234.996 233.445  1.00 16.64           O  
ATOM   7999  OE2 GLU A 514     266.362 236.452 233.030  1.00 16.64           O  
ATOM   8000  H   GLU A 514     263.952 233.733 238.317  1.00 14.41           H  
ATOM   8001  HA  GLU A 514     266.836 234.386 237.704  1.00 14.21           H  
ATOM   8002 1HB  GLU A 514     265.615 233.621 235.708  1.00 19.97           H  
ATOM   8003 2HB  GLU A 514     264.392 234.840 235.965  1.00 19.97           H  
ATOM   8004 1HG  GLU A 514     266.203 236.622 235.648  1.00 19.97           H  
ATOM   8005 2HG  GLU A 514     267.315 235.315 235.260  1.00 19.97           H  
ATOM   8006  N   PRO A 515     266.356 236.654 239.013  1.00 11.12           N  
ATOM   8007  CA  PRO A 515     266.334 238.045 239.460  1.00 10.79           C  
ATOM   8008  C   PRO A 515     266.938 239.017 238.411  1.00 10.73           C  
ATOM   8009  O   PRO A 515     267.923 238.673 237.731  1.00 10.77           O  
ATOM   8010  CB  PRO A 515     267.182 237.997 240.737  1.00 16.18           C  
ATOM   8011  CG  PRO A 515     267.266 236.545 241.106  1.00 16.18           C  
ATOM   8012  CD  PRO A 515     267.280 235.835 239.760  1.00 16.18           C  
ATOM   8013  HA  PRO A 515     265.299 238.332 239.695  1.00 12.95           H  
ATOM   8014 1HB  PRO A 515     268.163 238.394 240.520  1.00 19.42           H  
ATOM   8015 2HB  PRO A 515     266.733 238.631 241.518  1.00 19.42           H  
ATOM   8016 1HG  PRO A 515     268.163 236.375 241.714  1.00 19.42           H  
ATOM   8017 2HG  PRO A 515     266.406 236.260 241.733  1.00 19.42           H  
ATOM   8018 1HD  PRO A 515     268.272 235.911 239.289  1.00 19.42           H  
ATOM   8019 2HD  PRO A 515     266.958 234.817 239.875  1.00 19.42           H  
ATOM   8020  N   LYS A 516     266.430 240.258 238.377  1.00 10.58           N  
ATOM   8021  CA  LYS A 516     266.997 241.344 237.557  1.00 10.47           C  
ATOM   8022  C   LYS A 516     267.165 242.675 238.335  1.00 10.06           C  
ATOM   8023  O   LYS A 516     266.402 242.975 239.259  1.00  9.97           O  
ATOM   8024  CB  LYS A 516     266.141 241.550 236.312  1.00 14.70           C  
ATOM   8025  CG  LYS A 516     266.107 240.342 235.393  1.00 14.70           C  
ATOM   8026  CD  LYS A 516     265.296 240.595 234.140  1.00 14.70           C  
ATOM   8027  CE  LYS A 516     265.250 239.338 233.287  1.00 14.70           C  
ATOM   8028  NZ  LYS A 516     264.468 239.522 232.040  1.00 14.70           N  
ATOM   8029  H   LYS A 516     265.567 240.422 238.899  1.00 12.70           H  
ATOM   8030  HA  LYS A 516     267.987 241.034 237.231  1.00 12.56           H  
ATOM   8031 1HB  LYS A 516     265.129 241.756 236.607  1.00 17.64           H  
ATOM   8032 2HB  LYS A 516     266.507 242.411 235.751  1.00 17.64           H  
ATOM   8033 1HG  LYS A 516     267.128 240.070 235.120  1.00 17.64           H  
ATOM   8034 2HG  LYS A 516     265.660 239.498 235.918  1.00 17.64           H  
ATOM   8035 1HD  LYS A 516     264.275 240.886 234.415  1.00 17.64           H  
ATOM   8036 2HD  LYS A 516     265.747 241.403 233.566  1.00 17.64           H  
ATOM   8037 1HE  LYS A 516     266.268 239.049 233.028  1.00 17.64           H  
ATOM   8038 2HE  LYS A 516     264.796 238.536 233.871  1.00 17.64           H  
ATOM   8039 1HZ  LYS A 516     264.477 238.647 231.524  1.00 17.64           H  
ATOM   8040 2HZ  LYS A 516     263.516 239.774 232.271  1.00 17.64           H  
ATOM   8041 3HZ  LYS A 516     264.885 240.250 231.480  1.00 17.64           H  
ATOM   8042  N   GLU A 517     268.151 243.493 237.922  1.00  9.83           N  
ATOM   8043  CA  GLU A 517     268.437 244.814 238.518  1.00  9.49           C  
ATOM   8044  C   GLU A 517     267.836 245.989 237.760  1.00  9.69           C  
ATOM   8045  O   GLU A 517     268.071 246.168 236.563  1.00  9.91           O  
ATOM   8046  CB  GLU A 517     269.956 245.044 238.610  1.00 13.42           C  
ATOM   8047  CG  GLU A 517     270.386 246.395 239.217  1.00 13.42           C  
ATOM   8048  CD  GLU A 517     271.882 246.526 239.370  1.00 13.42           C  
ATOM   8049  OE1 GLU A 517     272.569 245.561 239.171  1.00 13.42           O  
ATOM   8050  OE2 GLU A 517     272.337 247.594 239.710  1.00 13.42           O  
ATOM   8051  H   GLU A 517     268.746 243.183 237.149  1.00 11.80           H  
ATOM   8052  HA  GLU A 517     268.018 244.826 239.524  1.00 11.39           H  
ATOM   8053 1HB  GLU A 517     270.409 244.255 239.174  1.00 16.11           H  
ATOM   8054 2HB  GLU A 517     270.379 245.002 237.607  1.00 16.11           H  
ATOM   8055 1HG  GLU A 517     270.049 247.196 238.561  1.00 16.11           H  
ATOM   8056 2HG  GLU A 517     269.905 246.539 240.176  1.00 16.11           H  
ATOM   8057  N   ILE A 518     267.093 246.822 238.479  1.00  9.64           N  
ATOM   8058  CA  ILE A 518     266.468 247.985 237.883  1.00  9.84           C  
ATOM   8059  C   ILE A 518     266.963 249.313 238.429  1.00  9.44           C  
ATOM   8060  O   ILE A 518     266.896 249.602 239.633  1.00  9.07           O  
ATOM   8061  CB  ILE A 518     264.950 247.916 238.059  1.00 13.70           C  
ATOM   8062  CG1 ILE A 518     264.440 246.706 237.439  1.00 13.70           C  
ATOM   8063  CG2 ILE A 518     264.237 249.151 237.486  1.00 13.70           C  
ATOM   8064  CD1 ILE A 518     264.187 245.590 238.366  1.00 13.70           C  
ATOM   8065  H   ILE A 518     266.915 246.610 239.463  1.00 11.57           H  
ATOM   8066  HA  ILE A 518     266.681 247.974 236.817  1.00 11.81           H  
ATOM   8067  HB  ILE A 518     264.755 247.815 239.077  1.00 16.44           H  
ATOM   8068 1HG1 ILE A 518     263.540 246.952 236.965  1.00 16.44           H  
ATOM   8069 2HG1 ILE A 518     265.153 246.365 236.691  1.00 16.44           H  
ATOM   8070 1HG2 ILE A 518     263.166 249.057 237.644  1.00 16.44           H  
ATOM   8071 2HG2 ILE A 518     264.583 250.061 237.977  1.00 16.44           H  
ATOM   8072 3HG2 ILE A 518     264.436 249.227 236.413  1.00 16.44           H  
ATOM   8073 1HD1 ILE A 518     263.829 244.788 237.784  1.00 16.44           H  
ATOM   8074 2HD1 ILE A 518     265.082 245.273 238.872  1.00 16.44           H  
ATOM   8075 3HD1 ILE A 518     263.445 245.880 239.108  1.00 16.44           H  
ATOM   8076  N   VAL A 519     267.413 250.140 237.498  1.00  9.55           N  
ATOM   8077  CA  VAL A 519     267.870 251.487 237.782  1.00  9.27           C  
ATOM   8078  C   VAL A 519     266.970 252.482 237.048  1.00  9.55           C  
ATOM   8079  O   VAL A 519     266.363 253.354 237.666  1.00  9.38           O  
ATOM   8080  CB  VAL A 519     269.346 251.658 237.378  1.00 13.09           C  
ATOM   8081  CG1 VAL A 519     269.798 253.100 237.623  1.00 13.09           C  
ATOM   8082  CG2 VAL A 519     270.196 250.668 238.193  1.00 13.09           C  
ATOM   8083  H   VAL A 519     267.418 249.796 236.550  1.00 11.46           H  
ATOM   8084  HA  VAL A 519     267.783 251.671 238.853  1.00 11.12           H  
ATOM   8085  HB  VAL A 519     269.463 251.455 236.315  1.00 15.71           H  
ATOM   8086 1HG1 VAL A 519     270.841 253.209 237.332  1.00 15.71           H  
ATOM   8087 2HG1 VAL A 519     269.191 253.794 237.028  1.00 15.71           H  
ATOM   8088 3HG1 VAL A 519     269.688 253.340 238.679  1.00 15.71           H  
ATOM   8089 1HG2 VAL A 519     271.245 250.771 237.919  1.00 15.71           H  
ATOM   8090 2HG2 VAL A 519     270.079 250.880 239.252  1.00 15.71           H  
ATOM   8091 3HG2 VAL A 519     269.877 249.647 237.996  1.00 15.71           H  
ATOM   8092  N   ASP A 520     266.905 252.352 235.724  1.00 10.00           N  
ATOM   8093  CA  ASP A 520     266.092 253.237 234.911  1.00 10.34           C  
ATOM   8094  C   ASP A 520     264.675 252.640 234.876  1.00 10.42           C  
ATOM   8095  O   ASP A 520     264.478 251.575 235.454  1.00 10.42           O  
ATOM   8096  CB  ASP A 520     266.750 253.289 233.522  1.00 14.34           C  
ATOM   8097  CG  ASP A 520     268.086 254.008 233.526  1.00 14.34           C  
ATOM   8098  OD1 ASP A 520     268.313 254.853 234.361  1.00 14.34           O  
ATOM   8099  OD2 ASP A 520     268.881 253.683 232.690  1.00 14.34           O  
ATOM   8100  H   ASP A 520     267.438 251.631 235.272  1.00 12.00           H  
ATOM   8101  HA  ASP A 520     266.081 254.224 235.369  1.00 12.41           H  
ATOM   8102 1HB  ASP A 520     266.924 252.268 233.183  1.00 17.21           H  
ATOM   8103 2HB  ASP A 520     266.139 253.742 232.786  1.00 17.21           H  
ATOM   8104  N   PRO A 521     263.672 253.270 234.230  1.00 10.50           N  
ATOM   8105  CA  PRO A 521     262.331 252.735 234.041  1.00 10.63           C  
ATOM   8106  C   PRO A 521     262.350 251.463 233.203  1.00 11.06           C  
ATOM   8107  O   PRO A 521     263.210 251.312 232.334  1.00 11.39           O  
ATOM   8108  CB  PRO A 521     261.598 253.878 233.324  1.00 15.95           C  
ATOM   8109  CG  PRO A 521     262.391 255.128 233.668  1.00 15.95           C  
ATOM   8110  CD  PRO A 521     263.822 254.666 233.745  1.00 15.95           C  
ATOM   8111  HA  PRO A 521     261.883 252.537 235.028  1.00 12.76           H  
ATOM   8112 1HB  PRO A 521     261.565 253.673 232.240  1.00 19.13           H  
ATOM   8113 2HB  PRO A 521     260.555 253.927 233.667  1.00 19.13           H  
ATOM   8114 1HG  PRO A 521     262.237 255.897 232.893  1.00 19.13           H  
ATOM   8115 2HG  PRO A 521     262.032 255.559 234.615  1.00 19.13           H  
ATOM   8116 1HD  PRO A 521     264.230 254.694 232.733  1.00 19.13           H  
ATOM   8117 2HD  PRO A 521     264.383 255.294 234.447  1.00 19.13           H  
ATOM   8118  N   LEU A 522     261.392 250.571 233.433  1.00 11.08           N  
ATOM   8119  CA  LEU A 522     261.275 249.363 232.621  1.00 11.50           C  
ATOM   8120  C   LEU A 522     260.211 249.471 231.547  1.00 11.74           C  
ATOM   8121  O   LEU A 522     259.197 250.144 231.741  1.00 11.40           O  
ATOM   8122  CB  LEU A 522     260.901 248.163 233.491  1.00 15.93           C  
ATOM   8123  CG  LEU A 522     261.851 247.721 234.585  1.00 15.93           C  
ATOM   8124  CD1 LEU A 522     261.143 246.582 235.353  1.00 15.93           C  
ATOM   8125  CD2 LEU A 522     263.173 247.253 233.957  1.00 15.93           C  
ATOM   8126  H   LEU A 522     260.722 250.741 234.173  1.00 13.30           H  
ATOM   8127  HA  LEU A 522     262.224 249.187 232.120  1.00 13.80           H  
ATOM   8128 1HB  LEU A 522     259.988 248.419 233.998  1.00 19.12           H  
ATOM   8129 2HB  LEU A 522     260.698 247.306 232.840  1.00 19.12           H  
ATOM   8130  HG  LEU A 522     262.046 248.541 235.276  1.00 19.12           H  
ATOM   8131 1HD1 LEU A 522     261.740 246.194 236.153  1.00 19.12           H  
ATOM   8132 2HD1 LEU A 522     260.212 246.963 235.769  1.00 19.12           H  
ATOM   8133 3HD1 LEU A 522     260.932 245.766 234.660  1.00 19.12           H  
ATOM   8134 1HD2 LEU A 522     263.850 246.913 234.713  1.00 19.12           H  
ATOM   8135 2HD2 LEU A 522     262.975 246.432 233.267  1.00 19.12           H  
ATOM   8136 3HD2 LEU A 522     263.644 248.073 233.422  1.00 19.12           H  
ATOM   8137  N   THR A 523     260.453 248.809 230.415  1.00 12.29           N  
ATOM   8138  CA  THR A 523     259.459 248.682 229.360  1.00 12.55           C  
ATOM   8139  C   THR A 523     259.372 247.229 228.872  1.00 13.02           C  
ATOM   8140  O   THR A 523     260.373 246.687 228.398  1.00 13.51           O  
ATOM   8141  CB  THR A 523     259.763 249.590 228.149  1.00 17.47           C  
ATOM   8142  OG1 THR A 523     259.799 250.955 228.565  1.00 17.47           O  
ATOM   8143  CG2 THR A 523     258.668 249.425 227.097  1.00 17.47           C  
ATOM   8144  H   THR A 523     261.337 248.330 230.315  1.00 14.75           H  
ATOM   8145  HA  THR A 523     258.506 249.007 229.756  1.00 15.06           H  
ATOM   8146  HB  THR A 523     260.726 249.321 227.717  1.00 20.96           H  
ATOM   8147  HG1 THR A 523     260.551 251.087 229.147  1.00 20.96           H  
ATOM   8148 1HG2 THR A 523     258.885 250.075 226.253  1.00 20.96           H  
ATOM   8149 2HG2 THR A 523     258.622 248.395 226.748  1.00 20.96           H  
ATOM   8150 3HG2 THR A 523     257.708 249.701 227.531  1.00 20.96           H  
ATOM   8151  N   PRO A 524     258.199 246.591 228.959  1.00 12.92           N  
ATOM   8152  CA  PRO A 524     256.970 246.971 229.638  1.00 12.36           C  
ATOM   8153  C   PRO A 524     257.283 247.078 231.118  1.00 11.79           C  
ATOM   8154  O   PRO A 524     258.156 246.367 231.606  1.00 11.87           O  
ATOM   8155  CB  PRO A 524     256.035 245.790 229.345  1.00 18.54           C  
ATOM   8156  CG  PRO A 524     256.616 245.144 228.102  1.00 18.54           C  
ATOM   8157  CD  PRO A 524     258.111 245.324 228.251  1.00 18.54           C  
ATOM   8158  HA  PRO A 524     256.570 247.912 229.232  1.00 14.83           H  
ATOM   8159 1HB  PRO A 524     256.012 245.110 230.214  1.00 22.25           H  
ATOM   8160 2HB  PRO A 524     255.003 246.152 229.202  1.00 22.25           H  
ATOM   8161 1HG  PRO A 524     256.324 244.084 228.058  1.00 22.25           H  
ATOM   8162 2HG  PRO A 524     256.216 245.621 227.195  1.00 22.25           H  
ATOM   8163 1HD  PRO A 524     258.547 244.524 228.870  1.00 22.25           H  
ATOM   8164 2HD  PRO A 524     258.602 245.398 227.269  1.00 22.25           H  
ATOM   8165  N   ASP A 525     256.597 247.944 231.830  1.00 11.20           N  
ATOM   8166  CA  ASP A 525     256.844 248.060 233.258  1.00 10.63           C  
ATOM   8167  C   ASP A 525     256.490 246.768 233.988  1.00 10.67           C  
ATOM   8168  O   ASP A 525     255.347 246.310 233.935  1.00 10.78           O  
ATOM   8169  CB  ASP A 525     256.097 249.232 233.886  1.00 15.11           C  
ATOM   8170  CG  ASP A 525     256.490 249.430 235.376  1.00 15.11           C  
ATOM   8171  OD1 ASP A 525     257.208 248.577 235.897  1.00 15.11           O  
ATOM   8172  OD2 ASP A 525     256.082 250.394 235.973  1.00 15.11           O  
ATOM   8173  H   ASP A 525     255.900 248.534 231.393  1.00 13.44           H  
ATOM   8174  HA  ASP A 525     257.900 248.247 233.397  1.00 12.76           H  
ATOM   8175 1HB  ASP A 525     256.339 250.144 233.336  1.00 18.13           H  
ATOM   8176 2HB  ASP A 525     255.023 249.074 233.805  1.00 18.13           H  
ATOM   8177  N   ALA A 526     257.460 246.175 234.686  1.00 10.62           N  
ATOM   8178  CA  ALA A 526     257.223 244.921 235.398  1.00 10.72           C  
ATOM   8179  C   ALA A 526     256.081 245.087 236.384  1.00 10.32           C  
ATOM   8180  O   ALA A 526     255.361 244.125 236.642  1.00 10.53           O  
ATOM   8181  CB  ALA A 526     258.453 244.450 236.134  1.00 14.97           C  
ATOM   8182  H   ALA A 526     258.372 246.609 234.706  1.00 12.74           H  
ATOM   8183  HA  ALA A 526     256.947 244.168 234.665  1.00 12.86           H  
ATOM   8184 1HB  ALA A 526     258.240 243.503 236.632  1.00 17.96           H  
ATOM   8185 2HB  ALA A 526     259.250 244.308 235.418  1.00 17.96           H  
ATOM   8186 3HB  ALA A 526     258.755 245.174 236.862  1.00 17.96           H  
ATOM   8187  N   SER A 527     255.878 246.293 236.912  1.00  9.77           N  
ATOM   8188  CA  SER A 527     254.803 246.539 237.859  1.00  9.39           C  
ATOM   8189  C   SER A 527     253.472 246.137 237.225  1.00  9.45           C  
ATOM   8190  O   SER A 527     252.594 245.556 237.889  1.00  9.28           O  
ATOM   8191  CB  SER A 527     254.767 248.011 238.215  1.00 13.30           C  
ATOM   8192  OG  SER A 527     253.771 248.295 239.147  1.00 13.30           O  
ATOM   8193  H   SER A 527     256.502 247.079 236.664  1.00 11.72           H  
ATOM   8194  HA  SER A 527     254.971 245.940 238.754  1.00 11.27           H  
ATOM   8195 1HB  SER A 527     255.733 248.330 238.591  1.00 15.96           H  
ATOM   8196 2HB  SER A 527     254.575 248.582 237.311  1.00 15.96           H  
ATOM   8197  HG  SER A 527     253.816 249.243 239.281  1.00 15.96           H  
ATOM   8198  N   GLU A 528     253.299 246.478 235.937  1.00  9.77           N  
ATOM   8199  CA  GLU A 528     252.087 246.164 235.221  1.00  9.88           C  
ATOM   8200  C   GLU A 528     251.997 244.661 235.058  1.00 10.53           C  
ATOM   8201  O   GLU A 528     250.941 244.095 235.298  1.00 10.65           O  
ATOM   8202  CB  GLU A 528     252.062 246.851 233.853  1.00 13.79           C  
ATOM   8203  CG  GLU A 528     251.928 248.373 233.900  1.00 13.79           C  
ATOM   8204  CD  GLU A 528     252.073 249.015 232.536  1.00 13.79           C  
ATOM   8205  OE1 GLU A 528     252.495 248.336 231.628  1.00 13.79           O  
ATOM   8206  OE2 GLU A 528     251.765 250.174 232.407  1.00 13.79           O  
ATOM   8207  H   GLU A 528     254.066 246.900 235.416  1.00 11.72           H  
ATOM   8208  HA  GLU A 528     251.231 246.500 235.807  1.00 11.86           H  
ATOM   8209 1HB  GLU A 528     252.966 246.607 233.306  1.00 16.55           H  
ATOM   8210 2HB  GLU A 528     251.224 246.466 233.277  1.00 16.55           H  
ATOM   8211 1HG  GLU A 528     250.950 248.623 234.306  1.00 16.55           H  
ATOM   8212 2HG  GLU A 528     252.684 248.774 234.575  1.00 16.55           H  
ATOM   8213  N   SER A 529     253.134 244.010 234.745  1.00 10.96           N  
ATOM   8214  CA  SER A 529     253.170 242.550 234.555  1.00 11.60           C  
ATOM   8215  C   SER A 529     252.741 241.806 235.817  1.00 11.47           C  
ATOM   8216  O   SER A 529     252.001 240.816 235.739  1.00 11.85           O  
ATOM   8217  CB  SER A 529     254.554 242.070 234.146  1.00 15.98           C  
ATOM   8218  OG  SER A 529     254.916 242.539 232.872  1.00 15.98           O  
ATOM   8219  H   SER A 529     253.967 244.578 234.549  1.00 13.15           H  
ATOM   8220  HA  SER A 529     252.478 242.297 233.755  1.00 13.92           H  
ATOM   8221 1HB  SER A 529     255.275 242.405 234.870  1.00 19.18           H  
ATOM   8222 2HB  SER A 529     254.572 240.982 234.155  1.00 19.18           H  
ATOM   8223  HG  SER A 529     255.798 242.191 232.705  1.00 19.18           H  
ATOM   8224  N   VAL A 530     253.133 242.325 236.985  1.00 10.95           N  
ATOM   8225  CA  VAL A 530     252.773 241.676 238.241  1.00 10.85           C  
ATOM   8226  C   VAL A 530     251.249 241.635 238.341  1.00 10.77           C  
ATOM   8227  O   VAL A 530     250.649 240.573 238.574  1.00 11.20           O  
ATOM   8228  CB  VAL A 530     253.279 242.497 239.474  1.00 15.23           C  
ATOM   8229  CG1 VAL A 530     252.720 241.889 240.792  1.00 15.23           C  
ATOM   8230  CG2 VAL A 530     254.802 242.554 239.521  1.00 15.23           C  
ATOM   8231  H   VAL A 530     253.765 243.131 236.955  1.00 13.14           H  
ATOM   8232  HA  VAL A 530     253.178 240.664 238.261  1.00 13.02           H  
ATOM   8233  HB  VAL A 530     252.893 243.512 239.394  1.00 18.28           H  
ATOM   8234 1HG1 VAL A 530     253.057 242.488 241.635  1.00 18.28           H  
ATOM   8235 2HG1 VAL A 530     251.630 241.879 240.787  1.00 18.28           H  
ATOM   8236 3HG1 VAL A 530     253.086 240.872 240.904  1.00 18.28           H  
ATOM   8237 1HG2 VAL A 530     255.117 243.146 240.375  1.00 18.28           H  
ATOM   8238 2HG2 VAL A 530     255.180 241.584 239.609  1.00 18.28           H  
ATOM   8239 3HG2 VAL A 530     255.185 242.991 238.639  1.00 18.28           H  
ATOM   8240  N   ASN A 531     250.627 242.796 238.144  1.00 10.29           N  
ATOM   8241  CA  ASN A 531     249.190 242.887 238.280  1.00 10.20           C  
ATOM   8242  C   ASN A 531     248.430 242.282 237.109  1.00 10.91           C  
ATOM   8243  O   ASN A 531     247.334 241.759 237.304  1.00 11.18           O  
ATOM   8244  CB  ASN A 531     248.802 244.314 238.519  1.00 14.32           C  
ATOM   8245  CG  ASN A 531     249.257 244.748 239.877  1.00 14.32           C  
ATOM   8246  OD1 ASN A 531     249.514 243.924 240.768  1.00 14.32           O  
ATOM   8247  ND2 ASN A 531     249.356 246.028 240.065  1.00 14.32           N  
ATOM   8248  H   ASN A 531     251.192 243.635 237.950  1.00 12.35           H  
ATOM   8249  HA  ASN A 531     248.903 242.315 239.162  1.00 12.24           H  
ATOM   8250 1HB  ASN A 531     249.265 244.952 237.759  1.00 17.18           H  
ATOM   8251 2HB  ASN A 531     247.720 244.426 238.445  1.00 17.18           H  
ATOM   8252 1HD2 ASN A 531     249.647 246.391 240.980  1.00 17.18           H  
ATOM   8253 2HD2 ASN A 531     249.145 246.666 239.331  1.00 17.18           H  
ATOM   8254  N   ASN A 532     248.989 242.335 235.899  1.00 11.26           N  
ATOM   8255  CA  ASN A 532     248.303 241.795 234.740  1.00 11.97           C  
ATOM   8256  C   ASN A 532     248.153 240.302 234.881  1.00 12.61           C  
ATOM   8257  O   ASN A 532     247.097 239.762 234.572  1.00 13.06           O  
ATOM   8258  CB  ASN A 532     249.031 242.119 233.451  1.00 16.47           C  
ATOM   8259  CG  ASN A 532     248.901 243.554 233.018  1.00 16.47           C  
ATOM   8260  OD1 ASN A 532     247.984 244.283 233.416  1.00 16.47           O  
ATOM   8261  ND2 ASN A 532     249.816 243.977 232.188  1.00 16.47           N  
ATOM   8262  H   ASN A 532     249.880 242.801 235.784  1.00 13.51           H  
ATOM   8263  HA  ASN A 532     247.303 242.225 234.694  1.00 14.36           H  
ATOM   8264 1HB  ASN A 532     250.087 241.891 233.580  1.00 19.77           H  
ATOM   8265 2HB  ASN A 532     248.655 241.476 232.655  1.00 19.77           H  
ATOM   8266 1HD2 ASN A 532     249.790 244.921 231.857  1.00 19.77           H  
ATOM   8267 2HD2 ASN A 532     250.542 243.363 231.884  1.00 19.77           H  
ATOM   8268  N   ILE A 533     249.167 239.618 235.405  1.00 12.63           N  
ATOM   8269  CA  ILE A 533     249.027 238.184 235.571  1.00 13.23           C  
ATOM   8270  C   ILE A 533     247.912 237.884 236.558  1.00 13.21           C  
ATOM   8271  O   ILE A 533     247.081 237.004 236.303  1.00 13.83           O  
ATOM   8272  CB  ILE A 533     250.347 237.523 236.008  1.00 18.28           C  
ATOM   8273  CG1 ILE A 533     251.364 237.620 234.843  1.00 18.28           C  
ATOM   8274  CG2 ILE A 533     250.094 236.045 236.438  1.00 18.28           C  
ATOM   8275  CD1 ILE A 533     252.796 237.287 235.220  1.00 18.28           C  
ATOM   8276  H   ILE A 533     250.053 240.091 235.624  1.00 15.16           H  
ATOM   8277  HA  ILE A 533     248.745 237.757 234.605  1.00 15.88           H  
ATOM   8278  HB  ILE A 533     250.766 238.090 236.844  1.00 21.94           H  
ATOM   8279 1HG1 ILE A 533     251.051 236.943 234.049  1.00 21.94           H  
ATOM   8280 2HG1 ILE A 533     251.347 238.637 234.452  1.00 21.94           H  
ATOM   8281 1HG2 ILE A 533     251.021 235.583 236.748  1.00 21.94           H  
ATOM   8282 2HG2 ILE A 533     249.389 236.008 237.267  1.00 21.94           H  
ATOM   8283 3HG2 ILE A 533     249.679 235.490 235.593  1.00 21.94           H  
ATOM   8284 1HD1 ILE A 533     253.433 237.393 234.342  1.00 21.94           H  
ATOM   8285 2HD1 ILE A 533     253.126 237.978 235.990  1.00 21.94           H  
ATOM   8286 3HD1 ILE A 533     252.878 236.271 235.587  1.00 21.94           H  
ATOM   8287  N   LEU A 534     247.909 238.582 237.698  1.00 12.53           N  
ATOM   8288  CA  LEU A 534     246.893 238.354 238.709  1.00 12.52           C  
ATOM   8289  C   LEU A 534     245.486 238.710 238.218  1.00 12.77           C  
ATOM   8290  O   LEU A 534     244.505 238.023 238.531  1.00 13.21           O  
ATOM   8291  CB  LEU A 534     247.227 239.198 239.951  1.00 17.53           C  
ATOM   8292  CG  LEU A 534     248.515 238.794 240.727  1.00 17.53           C  
ATOM   8293  CD1 LEU A 534     248.835 239.828 241.802  1.00 17.53           C  
ATOM   8294  CD2 LEU A 534     248.318 237.452 241.351  1.00 17.53           C  
ATOM   8295  H   LEU A 534     248.644 239.281 237.867  1.00 15.04           H  
ATOM   8296  HA  LEU A 534     246.888 237.297 238.950  1.00 15.02           H  
ATOM   8297 1HB  LEU A 534     247.343 240.237 239.634  1.00 21.04           H  
ATOM   8298 2HB  LEU A 534     246.390 239.142 240.642  1.00 21.04           H  
ATOM   8299  HG  LEU A 534     249.354 238.762 240.039  1.00 21.04           H  
ATOM   8300 1HD1 LEU A 534     249.747 239.535 242.323  1.00 21.04           H  
ATOM   8301 2HD1 LEU A 534     248.988 240.807 241.334  1.00 21.04           H  
ATOM   8302 3HD1 LEU A 534     248.013 239.885 242.508  1.00 21.04           H  
ATOM   8303 1HD2 LEU A 534     249.216 237.163 241.894  1.00 21.04           H  
ATOM   8304 2HD2 LEU A 534     247.478 237.499 242.038  1.00 21.04           H  
ATOM   8305 3HD2 LEU A 534     248.123 236.732 240.595  1.00 21.04           H  
ATOM   8306  N   LYS A 535     245.363 239.780 237.439  1.00 12.53           N  
ATOM   8307  CA  LYS A 535     244.052 240.192 236.956  1.00 12.69           C  
ATOM   8308  C   LYS A 535     243.557 239.251 235.867  1.00 13.64           C  
ATOM   8309  O   LYS A 535     242.414 238.795 235.911  1.00 14.11           O  
ATOM   8310  CB  LYS A 535     244.095 241.646 236.494  1.00 17.70           C  
ATOM   8311  CG  LYS A 535     242.748 242.235 236.104  1.00 17.70           C  
ATOM   8312  CD  LYS A 535     242.869 243.734 235.846  1.00 17.70           C  
ATOM   8313  CE  LYS A 535     241.519 244.357 235.519  1.00 17.70           C  
ATOM   8314  NZ  LYS A 535     241.624 245.828 235.306  1.00 17.70           N  
ATOM   8315  H   LYS A 535     246.180 240.357 237.230  1.00 15.04           H  
ATOM   8316  HA  LYS A 535     243.342 240.118 237.770  1.00 15.23           H  
ATOM   8317 1HB  LYS A 535     244.522 242.262 237.288  1.00 21.24           H  
ATOM   8318 2HB  LYS A 535     244.765 241.726 235.634  1.00 21.24           H  
ATOM   8319 1HG  LYS A 535     242.379 241.741 235.203  1.00 21.24           H  
ATOM   8320 2HG  LYS A 535     242.034 242.065 236.912  1.00 21.24           H  
ATOM   8321 1HD  LYS A 535     243.275 244.221 236.738  1.00 21.24           H  
ATOM   8322 2HD  LYS A 535     243.556 243.906 235.016  1.00 21.24           H  
ATOM   8323 1HE  LYS A 535     241.119 243.896 234.616  1.00 21.24           H  
ATOM   8324 2HE  LYS A 535     240.833 244.171 236.346  1.00 21.24           H  
ATOM   8325 1HZ  LYS A 535     240.710 246.204 235.100  1.00 21.24           H  
ATOM   8326 2HZ  LYS A 535     241.986 246.268 236.147  1.00 21.24           H  
ATOM   8327 3HZ  LYS A 535     242.248 246.017 234.536  1.00 21.24           H  
ATOM   8328  N   GLN A 536     244.427 238.888 234.927  1.00 13.97           N  
ATOM   8329  CA  GLN A 536     244.077 237.986 233.833  1.00 14.86           C  
ATOM   8330  C   GLN A 536     243.659 236.629 234.381  1.00 15.41           C  
ATOM   8331  O   GLN A 536     242.755 235.981 233.853  1.00 16.08           O  
ATOM   8332  CB  GLN A 536     245.266 237.820 232.892  1.00 20.45           C  
ATOM   8333  CG  GLN A 536     245.605 239.045 232.053  1.00 20.45           C  
ATOM   8334  CD  GLN A 536     246.941 238.871 231.364  1.00 20.45           C  
ATOM   8335  OE1 GLN A 536     247.686 237.944 231.708  1.00 20.45           O  
ATOM   8336  NE2 GLN A 536     247.253 239.740 230.409  1.00 20.45           N  
ATOM   8337  H   GLN A 536     245.373 239.271 234.941  1.00 16.76           H  
ATOM   8338  HA  GLN A 536     243.239 238.411 233.283  1.00 17.83           H  
ATOM   8339 1HB  GLN A 536     246.147 237.569 233.487  1.00 24.54           H  
ATOM   8340 2HB  GLN A 536     245.082 236.985 232.219  1.00 24.54           H  
ATOM   8341 1HG  GLN A 536     244.843 239.153 231.284  1.00 24.54           H  
ATOM   8342 2HG  GLN A 536     245.628 239.936 232.671  1.00 24.54           H  
ATOM   8343 1HE2 GLN A 536     248.127 239.659 229.925  1.00 24.54           H  
ATOM   8344 2HE2 GLN A 536     246.616 240.472 230.164  1.00 24.54           H  
ATOM   8345  N   SER A 537     244.286 236.231 235.488  1.00 15.11           N  
ATOM   8346  CA  SER A 537     244.027 234.970 236.151  1.00 15.59           C  
ATOM   8347  C   SER A 537     242.764 234.992 237.013  1.00 15.65           C  
ATOM   8348  O   SER A 537     242.404 233.951 237.573  1.00 16.14           O  
ATOM   8349  CB  SER A 537     245.189 234.618 237.054  1.00 21.63           C  
ATOM   8350  OG  SER A 537     246.374 234.415 236.337  1.00 21.63           O  
ATOM   8351  H   SER A 537     245.060 236.792 235.852  1.00 18.13           H  
ATOM   8352  HA  SER A 537     243.914 234.201 235.388  1.00 18.71           H  
ATOM   8353 1HB  SER A 537     245.335 235.418 237.783  1.00 25.96           H  
ATOM   8354 2HB  SER A 537     244.941 233.717 237.606  1.00 25.96           H  
ATOM   8355  HG  SER A 537     246.656 235.313 236.055  1.00 25.96           H  
ATOM   8356  N   GLY A 538     242.129 236.169 237.177  1.00 15.17           N  
ATOM   8357  CA  GLY A 538     240.932 236.352 237.998  1.00 15.20           C  
ATOM   8358  C   GLY A 538     241.214 236.527 239.492  1.00 14.76           C  
ATOM   8359  O   GLY A 538     240.290 236.501 240.305  1.00 14.94           O  
ATOM   8360  H   GLY A 538     242.457 236.991 236.666  1.00 18.20           H  
ATOM   8361 1HA  GLY A 538     240.397 237.228 237.630  1.00 18.24           H  
ATOM   8362 2HA  GLY A 538     240.269 235.501 237.853  1.00 18.24           H  
ATOM   8363  N   ALA A 539     242.489 236.651 239.858  1.00 14.25           N  
ATOM   8364  CA  ALA A 539     242.894 236.759 241.253  1.00 13.84           C  
ATOM   8365  C   ALA A 539     242.959 238.185 241.776  1.00 13.09           C  
ATOM   8366  O   ALA A 539     242.728 238.428 242.960  1.00 12.88           O  
ATOM   8367  CB  ALA A 539     244.247 236.127 241.434  1.00 19.54           C  
ATOM   8368  H   ALA A 539     243.206 236.713 239.137  1.00 17.10           H  
ATOM   8369  HA  ALA A 539     242.166 236.215 241.855  1.00 16.61           H  
ATOM   8370 1HB  ALA A 539     244.515 236.186 242.485  1.00 23.45           H  
ATOM   8371 2HB  ALA A 539     244.192 235.092 241.111  1.00 23.45           H  
ATOM   8372 3HB  ALA A 539     244.985 236.661 240.837  1.00 23.45           H  
ATOM   8373  N   TRP A 540     243.316 239.133 240.923  1.00 12.70           N  
ATOM   8374  CA  TRP A 540     243.505 240.485 241.422  1.00 11.90           C  
ATOM   8375  C   TRP A 540     242.257 241.020 242.087  1.00 11.96           C  
ATOM   8376  O   TRP A 540     241.216 241.213 241.454  1.00 12.44           O  
ATOM   8377  CB  TRP A 540     243.926 241.415 240.287  1.00 16.98           C  
ATOM   8378  CG  TRP A 540     244.203 242.837 240.645  1.00 16.98           C  
ATOM   8379  CD1 TRP A 540     243.451 243.918 240.287  1.00 16.98           C  
ATOM   8380  CD2 TRP A 540     245.291 243.358 241.433  1.00 16.98           C  
ATOM   8381  NE1 TRP A 540     244.010 245.062 240.775  1.00 16.98           N  
ATOM   8382  CE2 TRP A 540     245.133 244.748 241.475  1.00 16.98           C  
ATOM   8383  CE3 TRP A 540     246.366 242.775 242.090  1.00 16.98           C  
ATOM   8384  CZ2 TRP A 540     246.020 245.564 242.146  1.00 16.98           C  
ATOM   8385  CZ3 TRP A 540     247.247 243.589 242.771  1.00 16.98           C  
ATOM   8386  CH2 TRP A 540     247.083 244.948 242.797  1.00 16.98           C  
ATOM   8387  H   TRP A 540     243.497 238.879 239.955  1.00 15.24           H  
ATOM   8388  HA  TRP A 540     244.304 240.462 242.162  1.00 14.28           H  
ATOM   8389 1HB  TRP A 540     244.807 241.027 239.814  1.00 20.38           H  
ATOM   8390 2HB  TRP A 540     243.135 241.436 239.554  1.00 20.38           H  
ATOM   8391  HD1 TRP A 540     242.539 243.883 239.685  1.00 20.38           H  
ATOM   8392  HE1 TRP A 540     243.614 246.031 240.617  1.00 20.38           H  
ATOM   8393  HE3 TRP A 540     246.510 241.703 242.068  1.00 20.38           H  
ATOM   8394  HZ2 TRP A 540     245.905 246.649 242.179  1.00 20.38           H  
ATOM   8395  HZ3 TRP A 540     248.091 243.125 243.279  1.00 20.38           H  
ATOM   8396  HH2 TRP A 540     247.809 245.563 243.334  1.00 20.38           H  
ATOM   8397  N   SER A 541     242.421 241.339 243.367  1.00 11.47           N  
ATOM   8398  CA  SER A 541     241.389 241.865 244.244  1.00 11.49           C  
ATOM   8399  C   SER A 541     241.741 243.267 244.691  1.00 10.56           C  
ATOM   8400  O   SER A 541     240.963 243.944 245.366  1.00 10.36           O  
ATOM   8401  CB  SER A 541     241.288 240.975 245.459  1.00 16.08           C  
ATOM   8402  OG  SER A 541     242.506 240.990 246.194  1.00 16.08           O  
ATOM   8403  H   SER A 541     243.306 241.105 243.793  1.00 13.76           H  
ATOM   8404  HA  SER A 541     240.439 241.883 243.708  1.00 13.79           H  
ATOM   8405 1HB  SER A 541     240.465 241.293 246.088  1.00 19.29           H  
ATOM   8406 2HB  SER A 541     241.078 239.956 245.131  1.00 19.29           H  
ATOM   8407  HG  SER A 541     242.493 241.786 246.774  1.00 19.29           H  
ATOM   8408  N   GLY A 542     242.908 243.704 244.266  1.00 10.03           N  
ATOM   8409  CA  GLY A 542     243.528 244.947 244.689  1.00  9.11           C  
ATOM   8410  C   GLY A 542     242.876 246.235 244.227  1.00  8.94           C  
ATOM   8411  O   GLY A 542     243.312 247.320 244.602  1.00  8.27           O  
ATOM   8412  H   GLY A 542     243.421 243.070 243.672  1.00 12.04           H  
ATOM   8413 1HA  GLY A 542     243.508 244.951 245.772  1.00 10.93           H  
ATOM   8414 2HA  GLY A 542     244.573 244.941 244.405  1.00 10.93           H  
ATOM   8415  N   ASP A 543     241.809 246.149 243.447  1.00  9.52           N  
ATOM   8416  CA  ASP A 543     241.099 247.354 243.060  1.00  9.43           C  
ATOM   8417  C   ASP A 543     240.153 247.770 244.203  1.00  9.49           C  
ATOM   8418  O   ASP A 543     239.550 248.847 244.162  1.00  9.34           O  
ATOM   8419  CB  ASP A 543     240.307 247.119 241.775  1.00 13.24           C  
ATOM   8420  CG  ASP A 543     241.195 246.894 240.525  1.00 13.24           C  
ATOM   8421  OD1 ASP A 543     242.350 247.304 240.500  1.00 13.24           O  
ATOM   8422  OD2 ASP A 543     240.705 246.287 239.606  1.00 13.24           O  
ATOM   8423  H   ASP A 543     241.492 245.250 243.117  1.00 11.42           H  
ATOM   8424  HA  ASP A 543     241.821 248.155 242.895  1.00 11.32           H  
ATOM   8425 1HB  ASP A 543     239.668 246.247 241.907  1.00 15.89           H  
ATOM   8426 2HB  ASP A 543     239.656 247.974 241.591  1.00 15.89           H  
ATOM   8427  N   ASP A 544     240.008 246.881 245.204  1.00  9.74           N  
ATOM   8428  CA  ASP A 544     239.165 247.061 246.383  1.00  9.90           C  
ATOM   8429  C   ASP A 544     239.585 248.245 247.255  1.00  9.11           C  
ATOM   8430  O   ASP A 544     240.746 248.351 247.674  1.00  8.53           O  
ATOM   8431  CB  ASP A 544     239.167 245.779 247.211  1.00 13.80           C  
ATOM   8432  CG  ASP A 544     238.252 245.822 248.410  1.00 13.80           C  
ATOM   8433  OD1 ASP A 544     238.596 246.509 249.370  1.00 13.80           O  
ATOM   8434  OD2 ASP A 544     237.222 245.185 248.389  1.00 13.80           O  
ATOM   8435  H   ASP A 544     240.526 246.000 245.153  1.00 11.69           H  
ATOM   8436  HA  ASP A 544     238.146 247.241 246.040  1.00 11.88           H  
ATOM   8437 1HB  ASP A 544     238.861 244.947 246.575  1.00 16.56           H  
ATOM   8438 2HB  ASP A 544     240.171 245.565 247.524  1.00 16.56           H  
ATOM   8439  N   LYS A 545     238.612 249.108 247.559  1.00  9.15           N  
ATOM   8440  CA  LYS A 545     238.824 250.333 248.331  1.00  8.49           C  
ATOM   8441  C   LYS A 545     239.362 250.155 249.753  1.00  8.41           C  
ATOM   8442  O   LYS A 545     239.944 251.093 250.300  1.00  7.80           O  
ATOM   8443  CB  LYS A 545     237.514 251.127 248.412  1.00 12.15           C  
ATOM   8444  CG  LYS A 545     236.417 250.477 249.277  1.00 12.15           C  
ATOM   8445  CD  LYS A 545     235.123 251.283 249.257  1.00 12.15           C  
ATOM   8446  CE  LYS A 545     234.065 250.652 250.166  1.00 12.15           C  
ATOM   8447  NZ  LYS A 545     232.775 251.404 250.128  1.00 12.15           N  
ATOM   8448  H   LYS A 545     237.691 248.916 247.192  1.00 10.98           H  
ATOM   8449  HA  LYS A 545     239.549 250.931 247.789  1.00 10.19           H  
ATOM   8450 1HB  LYS A 545     237.718 252.117 248.819  1.00 14.58           H  
ATOM   8451 2HB  LYS A 545     237.114 251.262 247.408  1.00 14.58           H  
ATOM   8452 1HG  LYS A 545     236.226 249.457 248.945  1.00 14.58           H  
ATOM   8453 2HG  LYS A 545     236.755 250.447 250.307  1.00 14.58           H  
ATOM   8454 1HD  LYS A 545     235.326 252.298 249.602  1.00 14.58           H  
ATOM   8455 2HD  LYS A 545     234.736 251.333 248.239  1.00 14.58           H  
ATOM   8456 1HE  LYS A 545     233.887 249.627 249.846  1.00 14.58           H  
ATOM   8457 2HE  LYS A 545     234.438 250.642 251.191  1.00 14.58           H  
ATOM   8458 1HZ  LYS A 545     232.105 250.957 250.740  1.00 14.58           H  
ATOM   8459 2HZ  LYS A 545     232.926 252.355 250.435  1.00 14.58           H  
ATOM   8460 3HZ  LYS A 545     232.414 251.410 249.184  1.00 14.58           H  
ATOM   8461  N   LEU A 546     239.164 248.990 250.375  1.00  9.09           N  
ATOM   8462  CA  LEU A 546     239.642 248.814 251.736  1.00  9.19           C  
ATOM   8463  C   LEU A 546     241.022 248.196 251.661  1.00  8.94           C  
ATOM   8464  O   LEU A 546     241.909 248.494 252.461  1.00  8.52           O  
ATOM   8465  CB  LEU A 546     238.700 247.900 252.523  1.00 12.83           C  
ATOM   8466  CG  LEU A 546     237.217 248.371 252.639  1.00 12.83           C  
ATOM   8467  CD1 LEU A 546     236.427 247.320 253.382  1.00 12.83           C  
ATOM   8468  CD2 LEU A 546     237.128 249.701 253.341  1.00 12.83           C  
ATOM   8469  H   LEU A 546     238.703 248.202 249.908  1.00 10.91           H  
ATOM   8470  HA  LEU A 546     239.734 249.781 252.225  1.00 11.03           H  
ATOM   8471 1HB  LEU A 546     238.695 246.922 252.034  1.00 15.39           H  
ATOM   8472 2HB  LEU A 546     239.096 247.782 253.531  1.00 15.39           H  
ATOM   8473  HG  LEU A 546     236.795 248.460 251.642  1.00 15.39           H  
ATOM   8474 1HD1 LEU A 546     235.383 247.628 253.446  1.00 15.39           H  
ATOM   8475 2HD1 LEU A 546     236.492 246.372 252.845  1.00 15.39           H  
ATOM   8476 3HD1 LEU A 546     236.831 247.200 254.386  1.00 15.39           H  
ATOM   8477 1HD2 LEU A 546     236.087 250.006 253.411  1.00 15.39           H  
ATOM   8478 2HD2 LEU A 546     237.539 249.586 254.330  1.00 15.39           H  
ATOM   8479 3HD2 LEU A 546     237.682 250.463 252.797  1.00 15.39           H  
ATOM   8480  N   GLN A 547     241.243 247.363 250.638  1.00  9.22           N  
ATOM   8481  CA  GLN A 547     242.562 246.744 250.489  1.00  9.04           C  
ATOM   8482  C   GLN A 547     243.613 247.828 250.259  1.00  8.03           C  
ATOM   8483  O   GLN A 547     244.744 247.701 250.756  1.00  7.71           O  
ATOM   8484  CB  GLN A 547     242.594 245.687 249.391  1.00 12.73           C  
ATOM   8485  CG  GLN A 547     241.800 244.458 249.770  1.00 12.73           C  
ATOM   8486  CD  GLN A 547     241.768 243.361 248.729  1.00 12.73           C  
ATOM   8487  OE1 GLN A 547     242.762 243.059 248.021  1.00 12.73           O  
ATOM   8488  NE2 GLN A 547     240.606 242.715 248.656  1.00 12.73           N  
ATOM   8489  H   GLN A 547     240.451 247.120 250.021  1.00 11.06           H  
ATOM   8490  HA  GLN A 547     242.810 246.242 251.423  1.00 10.85           H  
ATOM   8491 1HB  GLN A 547     242.207 246.106 248.461  1.00 15.27           H  
ATOM   8492 2HB  GLN A 547     243.614 245.387 249.220  1.00 15.27           H  
ATOM   8493 1HG  GLN A 547     242.234 244.044 250.679  1.00 15.27           H  
ATOM   8494 2HG  GLN A 547     240.770 244.766 249.965  1.00 15.27           H  
ATOM   8495 1HE2 GLN A 547     240.473 241.960 248.018  1.00 15.27           H  
ATOM   8496 2HE2 GLN A 547     239.843 242.975 249.263  1.00 15.27           H  
ATOM   8497  N   LYS A 548     243.196 248.924 249.598  1.00  7.52           N  
ATOM   8498  CA  LYS A 548     244.033 250.089 249.314  1.00  6.55           C  
ATOM   8499  C   LYS A 548     244.642 250.693 250.567  1.00  6.04           C  
ATOM   8500  O   LYS A 548     245.711 251.287 250.503  1.00  5.30           O  
ATOM   8501  CB  LYS A 548     243.264 251.174 248.560  1.00  9.56           C  
ATOM   8502  CG  LYS A 548     242.970 250.838 247.119  1.00  9.56           C  
ATOM   8503  CD  LYS A 548     242.215 251.952 246.414  1.00  9.56           C  
ATOM   8504  CE  LYS A 548     241.828 251.532 245.002  1.00  9.56           C  
ATOM   8505  NZ  LYS A 548     241.091 252.606 244.280  1.00  9.56           N  
ATOM   8506  H   LYS A 548     242.249 248.893 249.196  1.00  9.02           H  
ATOM   8507  HA  LYS A 548     244.845 249.781 248.673  1.00  7.86           H  
ATOM   8508 1HB  LYS A 548     242.305 251.337 249.061  1.00 11.47           H  
ATOM   8509 2HB  LYS A 548     243.805 252.111 248.594  1.00 11.47           H  
ATOM   8510 1HG  LYS A 548     243.919 250.683 246.600  1.00 11.47           H  
ATOM   8511 2HG  LYS A 548     242.409 249.925 247.052  1.00 11.47           H  
ATOM   8512 1HD  LYS A 548     241.319 252.202 246.976  1.00 11.47           H  
ATOM   8513 2HD  LYS A 548     242.848 252.837 246.361  1.00 11.47           H  
ATOM   8514 1HE  LYS A 548     242.724 251.272 244.441  1.00 11.47           H  
ATOM   8515 2HE  LYS A 548     241.189 250.650 245.070  1.00 11.47           H  
ATOM   8516 1HZ  LYS A 548     240.838 252.275 243.358  1.00 11.47           H  
ATOM   8517 2HZ  LYS A 548     240.250 252.841 244.789  1.00 11.47           H  
ATOM   8518 3HZ  LYS A 548     241.679 253.424 244.199  1.00 11.47           H  
ATOM   8519  N   TRP A 549     244.052 250.486 251.742  1.00  6.53           N  
ATOM   8520  CA  TRP A 549     244.615 251.063 252.959  1.00  6.32           C  
ATOM   8521  C   TRP A 549     246.046 250.553 253.200  1.00  6.24           C  
ATOM   8522  O   TRP A 549     246.826 251.173 253.926  1.00  5.94           O  
ATOM   8523  CB  TRP A 549     243.717 250.737 254.152  1.00  8.93           C  
ATOM   8524  CG  TRP A 549     242.357 251.420 254.087  1.00  8.93           C  
ATOM   8525  CD1 TRP A 549     241.967 252.411 253.226  1.00  8.93           C  
ATOM   8526  CD2 TRP A 549     241.210 251.166 254.932  1.00  8.93           C  
ATOM   8527  NE1 TRP A 549     240.680 252.781 253.484  1.00  8.93           N  
ATOM   8528  CE2 TRP A 549     240.201 252.038 254.523  1.00  8.93           C  
ATOM   8529  CE3 TRP A 549     240.966 250.286 255.986  1.00  8.93           C  
ATOM   8530  CZ2 TRP A 549     238.967 252.065 255.135  1.00  8.93           C  
ATOM   8531  CZ3 TRP A 549     239.722 250.314 256.601  1.00  8.93           C  
ATOM   8532  CH2 TRP A 549     238.752 251.183 256.187  1.00  8.93           C  
ATOM   8533  H   TRP A 549     243.197 249.924 251.819  1.00  7.84           H  
ATOM   8534  HA  TRP A 549     244.666 252.143 252.842  1.00  7.58           H  
ATOM   8535 1HB  TRP A 549     243.556 249.659 254.192  1.00 10.72           H  
ATOM   8536 2HB  TRP A 549     244.214 251.032 255.073  1.00 10.72           H  
ATOM   8537  HD1 TRP A 549     242.579 252.852 252.446  1.00 10.72           H  
ATOM   8538  HE1 TRP A 549     240.166 253.490 252.983  1.00 10.72           H  
ATOM   8539  HE3 TRP A 549     241.737 249.597 256.322  1.00 10.72           H  
ATOM   8540  HZ2 TRP A 549     238.178 252.746 254.817  1.00 10.72           H  
ATOM   8541  HZ3 TRP A 549     239.538 249.627 257.424  1.00 10.72           H  
ATOM   8542  HH2 TRP A 549     237.787 251.181 256.691  1.00 10.72           H  
ATOM   8543  N   VAL A 550     246.369 249.405 252.605  1.00  6.63           N  
ATOM   8544  CA  VAL A 550     247.670 248.779 252.671  1.00  6.65           C  
ATOM   8545  C   VAL A 550     248.334 248.877 251.291  1.00  6.14           C  
ATOM   8546  O   VAL A 550     249.479 249.349 251.159  1.00  5.61           O  
ATOM   8547  CB  VAL A 550     247.520 247.305 253.105  1.00  9.30           C  
ATOM   8548  CG1 VAL A 550     248.840 246.617 253.090  1.00  9.30           C  
ATOM   8549  CG2 VAL A 550     246.944 247.257 254.509  1.00  9.30           C  
ATOM   8550  H   VAL A 550     245.657 248.953 252.028  1.00  7.96           H  
ATOM   8551  HA  VAL A 550     248.283 249.307 253.400  1.00  7.98           H  
ATOM   8552  HB  VAL A 550     246.855 246.786 252.414  1.00 11.16           H  
ATOM   8553 1HG1 VAL A 550     248.710 245.603 253.415  1.00 11.16           H  
ATOM   8554 2HG1 VAL A 550     249.284 246.624 252.095  1.00 11.16           H  
ATOM   8555 3HG1 VAL A 550     249.474 247.137 253.769  1.00 11.16           H  
ATOM   8556 1HG2 VAL A 550     246.836 246.224 254.819  1.00 11.16           H  
ATOM   8557 2HG2 VAL A 550     247.616 247.774 255.191  1.00 11.16           H  
ATOM   8558 3HG2 VAL A 550     245.969 247.745 254.525  1.00 11.16           H  
ATOM   8559  N   ARG A 551     247.582 248.446 250.264  1.00  6.39           N  
ATOM   8560  CA  ARG A 551     248.092 248.347 248.904  1.00  6.18           C  
ATOM   8561  C   ARG A 551     248.615 249.655 248.308  1.00  5.36           C  
ATOM   8562  O   ARG A 551     249.479 249.621 247.441  1.00  5.24           O  
ATOM   8563  CB  ARG A 551     247.076 247.729 247.963  1.00  8.74           C  
ATOM   8564  CG  ARG A 551     246.820 246.258 248.188  1.00  8.74           C  
ATOM   8565  CD  ARG A 551     245.898 245.744 247.166  1.00  8.74           C  
ATOM   8566  NE  ARG A 551     245.487 244.357 247.400  1.00  8.74           N  
ATOM   8567  CZ  ARG A 551     246.181 243.252 247.102  1.00  8.74           C  
ATOM   8568  NH1 ARG A 551     247.398 243.296 246.572  1.00  8.74           N  
ATOM   8569  NH2 ARG A 551     245.584 242.113 247.362  1.00  8.74           N  
ATOM   8570  H   ARG A 551     246.635 248.116 250.462  1.00  7.67           H  
ATOM   8571  HA  ARG A 551     248.914 247.646 248.935  1.00  7.42           H  
ATOM   8572 1HB  ARG A 551     246.138 248.216 248.059  1.00 10.48           H  
ATOM   8573 2HB  ARG A 551     247.406 247.856 246.932  1.00 10.48           H  
ATOM   8574 1HG  ARG A 551     247.762 245.715 248.131  1.00 10.48           H  
ATOM   8575 2HG  ARG A 551     246.371 246.106 249.172  1.00 10.48           H  
ATOM   8576 1HD  ARG A 551     244.996 246.367 247.172  1.00 10.48           H  
ATOM   8577 2HD  ARG A 551     246.361 245.808 246.183  1.00 10.48           H  
ATOM   8578  HE  ARG A 551     244.540 244.184 247.781  1.00 10.48           H  
ATOM   8579 1HH1 ARG A 551     247.838 244.182 246.375  1.00 10.48           H  
ATOM   8580 2HH1 ARG A 551     247.894 242.438 246.363  1.00 10.48           H  
ATOM   8581 1HH2 ARG A 551     244.630 242.162 247.756  1.00 10.48           H  
ATOM   8582 2HH2 ARG A 551     246.030 241.229 247.167  1.00 10.48           H  
ATOM   8583  N   VAL A 552     248.153 250.826 248.729  1.00  4.85           N  
ATOM   8584  CA  VAL A 552     248.741 252.011 248.108  1.00  4.09           C  
ATOM   8585  C   VAL A 552     250.255 252.125 248.357  1.00  3.65           C  
ATOM   8586  O   VAL A 552     250.971 252.692 247.525  1.00  3.11           O  
ATOM   8587  CB  VAL A 552     248.033 253.297 248.555  1.00  6.03           C  
ATOM   8588  CG1 VAL A 552     246.606 253.281 248.068  1.00  6.03           C  
ATOM   8589  CG2 VAL A 552     248.109 253.442 250.099  1.00  6.03           C  
ATOM   8590  H   VAL A 552     247.398 250.904 249.418  1.00  5.82           H  
ATOM   8591  HA  VAL A 552     248.586 251.927 247.030  1.00  4.91           H  
ATOM   8592  HB  VAL A 552     248.504 254.131 248.093  1.00  7.24           H  
ATOM   8593 1HG1 VAL A 552     246.107 254.205 248.362  1.00  7.24           H  
ATOM   8594 2HG1 VAL A 552     246.598 253.198 246.978  1.00  7.24           H  
ATOM   8595 3HG1 VAL A 552     246.093 252.453 248.480  1.00  7.24           H  
ATOM   8596 1HG2 VAL A 552     247.603 254.356 250.399  1.00  7.24           H  
ATOM   8597 2HG2 VAL A 552     247.639 252.612 250.587  1.00  7.24           H  
ATOM   8598 3HG2 VAL A 552     249.134 253.491 250.420  1.00  7.24           H  
ATOM   8599  N   TYR A 553     250.763 251.599 249.484  1.00  3.96           N  
ATOM   8600  CA  TYR A 553     252.197 251.664 249.731  1.00  3.65           C  
ATOM   8601  C   TYR A 553     252.894 250.531 249.007  1.00  3.56           C  
ATOM   8602  O   TYR A 553     253.966 250.706 248.419  1.00  3.24           O  
ATOM   8603  CB  TYR A 553     252.501 251.553 251.224  1.00  5.23           C  
ATOM   8604  CG  TYR A 553     252.148 252.754 252.031  1.00  5.23           C  
ATOM   8605  CD1 TYR A 553     250.896 252.846 252.606  1.00  5.23           C  
ATOM   8606  CD2 TYR A 553     253.088 253.758 252.229  1.00  5.23           C  
ATOM   8607  CE1 TYR A 553     250.572 253.942 253.365  1.00  5.23           C  
ATOM   8608  CE2 TYR A 553     252.764 254.858 252.997  1.00  5.23           C  
ATOM   8609  CZ  TYR A 553     251.508 254.949 253.563  1.00  5.23           C  
ATOM   8610  OH  TYR A 553     251.170 256.037 254.326  1.00  5.23           O  
ATOM   8611  H   TYR A 553     250.162 251.116 250.161  1.00  4.75           H  
ATOM   8612  HA  TYR A 553     252.588 252.604 249.347  1.00  4.38           H  
ATOM   8613 1HB  TYR A 553     251.956 250.699 251.635  1.00  6.28           H  
ATOM   8614 2HB  TYR A 553     253.563 251.353 251.363  1.00  6.28           H  
ATOM   8615  HD1 TYR A 553     250.158 252.050 252.455  1.00  6.28           H  
ATOM   8616  HD2 TYR A 553     254.079 253.679 251.780  1.00  6.28           H  
ATOM   8617  HE1 TYR A 553     249.583 254.018 253.814  1.00  6.28           H  
ATOM   8618  HE2 TYR A 553     253.496 255.650 253.157  1.00  6.28           H  
ATOM   8619  HH  TYR A 553     251.887 256.677 254.312  1.00  6.28           H  
ATOM   8620  N   LEU A 554     252.278 249.352 249.085  1.00  3.92           N  
ATOM   8621  CA  LEU A 554     252.818 248.115 248.527  1.00  3.98           C  
ATOM   8622  C   LEU A 554     252.825 248.040 246.996  1.00  3.62           C  
ATOM   8623  O   LEU A 554     253.777 247.522 246.407  1.00  3.22           O  
ATOM   8624  CB  LEU A 554     252.020 246.934 249.111  1.00  5.55           C  
ATOM   8625  CG  LEU A 554     252.391 245.495 248.685  1.00  5.55           C  
ATOM   8626  CD1 LEU A 554     253.833 245.225 248.998  1.00  5.55           C  
ATOM   8627  CD2 LEU A 554     251.478 244.518 249.478  1.00  5.55           C  
ATOM   8628  H   LEU A 554     251.397 249.312 249.608  1.00  4.70           H  
ATOM   8629  HA  LEU A 554     253.841 248.036 248.873  1.00  4.78           H  
ATOM   8630 1HB  LEU A 554     252.078 246.987 250.203  1.00  6.66           H  
ATOM   8631 2HB  LEU A 554     251.002 247.075 248.830  1.00  6.66           H  
ATOM   8632  HG  LEU A 554     252.234 245.358 247.612  1.00  6.66           H  
ATOM   8633 1HD1 LEU A 554     254.083 244.199 248.730  1.00  6.66           H  
ATOM   8634 2HD1 LEU A 554     254.482 245.898 248.443  1.00  6.66           H  
ATOM   8635 3HD1 LEU A 554     253.966 245.384 250.044  1.00  6.66           H  
ATOM   8636 1HD2 LEU A 554     251.714 243.484 249.204  1.00  6.66           H  
ATOM   8637 2HD2 LEU A 554     251.646 244.658 250.537  1.00  6.66           H  
ATOM   8638 3HD2 LEU A 554     250.433 244.727 249.244  1.00  6.66           H  
ATOM   8639  N   ASP A 555     251.747 248.498 246.365  1.00  3.93           N  
ATOM   8640  CA  ASP A 555     251.581 248.420 244.924  1.00  4.02           C  
ATOM   8641  C   ASP A 555     252.224 249.592 244.161  1.00  3.40           C  
ATOM   8642  O   ASP A 555     253.157 249.385 243.383  1.00  3.56           O  
ATOM   8643  CB  ASP A 555     250.065 248.352 244.618  1.00  5.59           C  
ATOM   8644  CG  ASP A 555     249.684 248.041 243.172  1.00  5.59           C  
ATOM   8645  OD1 ASP A 555     249.984 246.962 242.734  1.00  5.59           O  
ATOM   8646  OD2 ASP A 555     249.080 248.878 242.520  1.00  5.59           O  
ATOM   8647  H   ASP A 555     250.999 248.912 246.903  1.00  4.72           H  
ATOM   8648  HA  ASP A 555     252.048 247.498 244.581  1.00  4.82           H  
ATOM   8649 1HB  ASP A 555     249.617 247.596 245.259  1.00  6.71           H  
ATOM   8650 2HB  ASP A 555     249.606 249.304 244.896  1.00  6.71           H  
ATOM   8651  N   ARG A 556     251.708 250.819 244.337  1.00  2.93           N  
ATOM   8652  CA  ARG A 556     252.240 251.942 243.560  1.00  2.53           C  
ATOM   8653  C   ARG A 556     252.384 253.313 244.234  1.00  1.66           C  
ATOM   8654  O   ARG A 556     251.406 254.038 244.036  1.00  2.13           O  
ATOM   8655  CB  ARG A 556     251.376 252.161 242.319  1.00  3.70           C  
ATOM   8656  CG  ARG A 556     251.433 251.070 241.244  1.00  3.70           C  
ATOM   8657  CD  ARG A 556     250.486 251.347 240.172  1.00  3.70           C  
ATOM   8658  NE  ARG A 556     249.130 251.112 240.641  1.00  3.70           N  
ATOM   8659  CZ  ARG A 556     248.006 251.702 240.185  1.00  3.70           C  
ATOM   8660  NH1 ARG A 556     248.043 252.605 239.220  1.00  3.70           N  
ATOM   8661  NH2 ARG A 556     246.850 251.367 240.729  1.00  3.70           N  
ATOM   8662  H   ARG A 556     250.958 250.958 244.994  1.00  3.52           H  
ATOM   8663  HA  ARG A 556     253.233 251.654 243.221  1.00  3.04           H  
ATOM   8664 1HB  ARG A 556     250.335 252.265 242.627  1.00  4.44           H  
ATOM   8665 2HB  ARG A 556     251.668 253.101 241.845  1.00  4.44           H  
ATOM   8666 1HG  ARG A 556     252.437 251.007 240.834  1.00  4.44           H  
ATOM   8667 2HG  ARG A 556     251.155 250.112 241.663  1.00  4.44           H  
ATOM   8668 1HD  ARG A 556     250.585 252.383 239.860  1.00  4.44           H  
ATOM   8669 2HD  ARG A 556     250.681 250.681 239.333  1.00  4.44           H  
ATOM   8670  HE  ARG A 556     249.025 250.399 241.394  1.00  4.44           H  
ATOM   8671 1HH1 ARG A 556     248.917 252.871 238.804  1.00  4.44           H  
ATOM   8672 2HH1 ARG A 556     247.186 253.039 238.907  1.00  4.44           H  
ATOM   8673 1HH2 ARG A 556     246.821 250.687 241.482  1.00  4.44           H  
ATOM   8674 2HH2 ARG A 556     246.000 251.807 240.423  1.00  4.44           H  
ATOM   8675  N   GLY A 557     252.878 253.319 245.465  1.00  1.32           N  
ATOM   8676  CA  GLY A 557     253.711 254.475 245.865  1.00  1.00           C  
ATOM   8677  C   GLY A 557     253.037 255.865 245.785  1.00  0.90           C  
ATOM   8678  O   GLY A 557     252.678 256.481 246.800  1.00  1.06           O  
ATOM   8679  H   GLY A 557     252.195 253.086 246.190  1.00  1.58           H  
ATOM   8680 1HA  GLY A 557     254.057 254.308 246.885  1.00  1.20           H  
ATOM   8681 2HA  GLY A 557     254.602 254.484 245.239  1.00  1.20           H  
ATOM   8682  N   GLN A 558     252.800 256.293 244.537  1.00  1.00           N  
ATOM   8683  CA  GLN A 558     252.198 257.553 244.112  1.00  1.58           C  
ATOM   8684  C   GLN A 558     250.798 257.749 244.657  1.00  1.45           C  
ATOM   8685  O   GLN A 558     250.275 258.862 244.642  1.00  1.75           O  
ATOM   8686  CB  GLN A 558     252.182 257.622 242.583  1.00  1.98           C  
ATOM   8687  CG  GLN A 558     253.577 257.689 241.936  1.00  1.98           C  
ATOM   8688  CD  GLN A 558     254.223 256.312 241.681  1.00  1.98           C  
ATOM   8689  OE1 GLN A 558     253.932 255.314 242.358  1.00  1.98           O  
ATOM   8690  NE2 GLN A 558     255.110 256.264 240.699  1.00  1.98           N  
ATOM   8691  H   GLN A 558     253.126 255.683 243.788  1.00  1.20           H  
ATOM   8692  HA  GLN A 558     252.816 258.366 244.491  1.00  1.90           H  
ATOM   8693 1HB  GLN A 558     251.670 256.740 242.193  1.00  2.38           H  
ATOM   8694 2HB  GLN A 558     251.617 258.496 242.264  1.00  2.38           H  
ATOM   8695 1HG  GLN A 558     253.491 258.203 240.981  1.00  2.38           H  
ATOM   8696 2HG  GLN A 558     254.236 258.248 242.599  1.00  2.38           H  
ATOM   8697 1HE2 GLN A 558     255.572 255.404 240.478  1.00  2.38           H  
ATOM   8698 2HE2 GLN A 558     255.323 257.090 240.175  1.00  2.38           H  
ATOM   8699  N   GLU A 559     250.163 256.655 245.053  1.00  1.16           N  
ATOM   8700  CA  GLU A 559     248.839 256.705 245.648  1.00  1.36           C  
ATOM   8701  C   GLU A 559     248.920 256.820 247.176  1.00  1.23           C  
ATOM   8702  O   GLU A 559     248.006 257.331 247.812  1.00  1.51           O  
ATOM   8703  CB  GLU A 559     248.009 255.472 245.269  1.00  1.82           C  
ATOM   8704  CG  GLU A 559     247.666 255.360 243.776  1.00  1.82           C  
ATOM   8705  CD  GLU A 559     246.800 254.152 243.446  1.00  1.82           C  
ATOM   8706  OE1 GLU A 559     246.565 253.355 244.321  1.00  1.82           O  
ATOM   8707  OE2 GLU A 559     246.359 254.046 242.321  1.00  1.82           O  
ATOM   8708  H   GLU A 559     250.646 255.759 244.929  1.00  1.39           H  
ATOM   8709  HA  GLU A 559     248.326 257.590 245.272  1.00  1.63           H  
ATOM   8710 1HB  GLU A 559     248.560 254.569 245.552  1.00  2.19           H  
ATOM   8711 2HB  GLU A 559     247.076 255.477 245.831  1.00  2.19           H  
ATOM   8712 1HG  GLU A 559     247.148 256.265 243.468  1.00  2.19           H  
ATOM   8713 2HG  GLU A 559     248.599 255.298 243.211  1.00  2.19           H  
ATOM   8714  N   ALA A 560     249.999 256.318 247.792  1.00  0.84           N  
ATOM   8715  CA  ALA A 560     250.125 256.312 249.247  1.00  0.78           C  
ATOM   8716  C   ALA A 560     250.153 257.717 249.782  1.00  0.73           C  
ATOM   8717  O   ALA A 560     249.629 258.007 250.856  1.00  0.88           O  
ATOM   8718  CB  ALA A 560     251.356 255.558 249.666  1.00  1.12           C  
ATOM   8719  H   ALA A 560     250.789 255.966 247.260  1.00  1.01           H  
ATOM   8720  HA  ALA A 560     249.252 255.834 249.662  1.00  0.94           H  
ATOM   8721 1HB  ALA A 560     251.394 255.561 250.729  1.00  1.34           H  
ATOM   8722 2HB  ALA A 560     251.299 254.558 249.301  1.00  1.34           H  
ATOM   8723 3HB  ALA A 560     252.243 256.037 249.265  1.00  1.34           H  
ATOM   8724  N   ILE A 561     250.759 258.595 249.001  1.00  1.06           N  
ATOM   8725  CA  ILE A 561     250.889 260.005 249.348  1.00  1.76           C  
ATOM   8726  C   ILE A 561     249.551 260.758 249.535  1.00  2.44           C  
ATOM   8727  O   ILE A 561     249.560 261.834 250.141  1.00  2.86           O  
ATOM   8728  CB  ILE A 561     251.763 260.734 248.304  1.00  2.18           C  
ATOM   8729  CG1 ILE A 561     252.265 262.104 248.868  1.00  2.18           C  
ATOM   8730  CG2 ILE A 561     250.962 260.932 247.038  1.00  2.18           C  
ATOM   8731  CD1 ILE A 561     253.393 262.750 248.071  1.00  2.18           C  
ATOM   8732  H   ILE A 561     251.209 258.220 248.154  1.00  1.27           H  
ATOM   8733  HA  ILE A 561     251.418 260.053 250.298  1.00  2.11           H  
ATOM   8734  HB  ILE A 561     252.634 260.119 248.080  1.00  2.62           H  
ATOM   8735 1HG1 ILE A 561     251.435 262.809 248.885  1.00  2.62           H  
ATOM   8736 2HG1 ILE A 561     252.609 261.952 249.891  1.00  2.62           H  
ATOM   8737 1HG2 ILE A 561     251.568 261.404 246.274  1.00  2.62           H  
ATOM   8738 2HG2 ILE A 561     250.640 259.971 246.690  1.00  2.62           H  
ATOM   8739 3HG2 ILE A 561     250.091 261.554 247.222  1.00  2.62           H  
ATOM   8740 1HD1 ILE A 561     253.672 263.692 248.545  1.00  2.62           H  
ATOM   8741 2HD1 ILE A 561     254.256 262.084 248.057  1.00  2.62           H  
ATOM   8742 3HD1 ILE A 561     253.074 262.948 247.055  1.00  2.62           H  
ATOM   8743  N   LYS A 562     248.437 260.254 248.970  1.00  2.66           N  
ATOM   8744  CA  LYS A 562     247.148 260.940 249.068  1.00  3.46           C  
ATOM   8745  C   LYS A 562     245.977 260.081 248.596  1.00  3.49           C  
ATOM   8746  O   LYS A 562     245.020 259.904 249.353  1.00  4.06           O  
ATOM   8747  OXT LYS A 562     245.785 260.022 247.381  1.00  5.19           O  
ATOM   8748  CB  LYS A 562     247.158 262.229 248.233  1.00  4.19           C  
ATOM   8749  CG  LYS A 562     245.868 263.049 248.320  1.00  4.19           C  
ATOM   8750  CD  LYS A 562     245.979 264.360 247.538  1.00  4.19           C  
ATOM   8751  CE  LYS A 562     244.684 265.164 247.611  1.00  4.19           C  
ATOM   8752  NZ  LYS A 562     244.771 266.438 246.839  1.00  4.19           N  
ATOM   8753  H   LYS A 562     248.468 259.338 248.511  1.00  3.19           H  
ATOM   8754  HA  LYS A 562     246.977 261.191 250.114  1.00  4.15           H  
ATOM   8755 1HB  LYS A 562     247.975 262.873 248.547  1.00  5.03           H  
ATOM   8756 2HB  LYS A 562     247.329 261.976 247.186  1.00  5.03           H  
ATOM   8757 1HG  LYS A 562     245.038 262.464 247.916  1.00  5.03           H  
ATOM   8758 2HG  LYS A 562     245.655 263.266 249.365  1.00  5.03           H  
ATOM   8759 1HD  LYS A 562     246.795 264.957 247.948  1.00  5.03           H  
ATOM   8760 2HD  LYS A 562     246.203 264.137 246.496  1.00  5.03           H  
ATOM   8761 1HE  LYS A 562     243.871 264.561 247.210  1.00  5.03           H  
ATOM   8762 2HE  LYS A 562     244.469 265.398 248.654  1.00  5.03           H  
ATOM   8763 1HZ  LYS A 562     243.895 266.937 246.913  1.00  5.03           H  
ATOM   8764 2HZ  LYS A 562     245.515 267.011 247.211  1.00  5.03           H  
ATOM   8765 3HZ  LYS A 562     244.958 266.233 245.868  1.00  5.03           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2922.71 314.149 2056.69 -180.53 63.014 120.539 1101.93 -1163.22 -4.08964 -25.0744 -1017.65 -158.586 -210.098 -226.007 -90.3646 -63.478 0 33.441 30.3584 290.323 404.602 -151.857 113.475 -105.301 55.2465 448.214 -1286.99
MET:NtermProteinFull_1 -3.80041 0.32521 4.01369 -0.49767 0.1644 -0.0218 2.62113 -1.97247 -0.07953 -0.32248 -2.13875 1.15949 0 0 -1.18281 0 0 0.0858 0.37331 1.37432 0 0 0 0.60916 0 0.20359 0.91417
LYS_2 -4.37438 0.52513 3.49984 -0.45544 0.11402 0.2727 1.6101 -1.7778 -0 -0 -0.975 -0.14717 0 0 0 0 0 -0.03072 0.01637 1.81178 0 -0.05195 0 -1.5107 -0.04476 0.33331 -1.18467
THR_3 -5.43107 0.48513 4.87153 -0.11829 0.0943 0.05434 1.67231 -2.34541 -0.07675 -0.29738 -0.79631 -1.21776 0 0 0 0 0 0.28152 0.00264 0.13452 0 -0.10083 2.26891 -1.0874 -0.27384 0.50746 -1.37236
HIS_4 -4.7277 0.20012 5.89391 -0.37628 0.00055 0.42732 3.27548 -2.76847 -0 -0 -2.02345 -0.70366 0 0 -1.18281 0 0 0.26967 0.0039 0 2.5686 -0.06578 0 -0.45461 -0.24605 0.62047 0.7112
ILE_5 -6.27305 0.47034 5.10462 -0.49055 0.3133 0.0989 2.65055 -2.79442 -0 -0 -1.99251 -0.01023 0 0 0 0 0 -0.04455 0.03692 0.55925 0 -0.44728 0 0.73287 -0.01653 0.4869 -1.61546
LEU_6 -10.0475 0.89084 6.52858 -0.49047 0.22306 0.11056 3.3205 -4.00059 -0.00281 -0.02522 -1.50686 0.23217 0 0 0 0 0 0.10669 0.29542 0.32393 0 -0.27373 0 0.18072 -0.16889 0.66434 -3.63922
LEU_7 -6.94051 1.04606 5.31002 -0.70245 0.24034 0.27953 2.61576 -2.91249 -5e-05 -0.00076 -0.97277 0.10185 0 0 0 0 0 -0.00412 0.06584 0.83727 0 -0.19837 0 0.18072 -0.15827 0.70954 -0.50287
ALA_8 -4.30611 0.27528 4.56584 -0.02066 0 0 2.69785 -2.52368 -0.01284 -0.07607 -3.052 -0.36666 0 0 0 0 0 -0.03897 0 0 0 -0.30931 0 1.8394 -0.22329 0.47421 -1.07701
ARG_9 -6.17425 0.4501 5.52486 -0.44103 0.05022 0.21831 3.17396 -2.89976 -0.00129 -0.00649 -2.76864 0.36088 0 0 0 0 0 -0.07078 0.04237 2.07256 0 -0.17873 0 -1.2888 -0.50406 0.36148 -2.07909
VAL_10 -7.06921 0.68536 3.37723 -0.32158 0.20313 0.07465 2.70395 -2.6792 -0 -0 -1.90336 -0.20014 0 0 0 0 0 0.33887 0.00019 0.11025 0 0.83365 0 1.9342 -0.08309 0.49265 -1.50246
LEU_11 -5.42464 0.43786 4.01966 -0.45348 0.19429 0.09403 2.26238 -2.47212 -0 -0 -1.49225 0.12055 0 0 0 0 0 -0.00502 0.02488 0.65741 0 -0.19234 0 0.18072 0.48938 0.58983 -0.96887
ALA_12 -3.3847 0.13845 3.39193 -0.0204 0 0 2.08484 -1.97669 -5e-05 -0.00076 -1.42922 -0.30093 0 0 0 0 0 -0.02204 0 0 0 0.12593 0 1.8394 0.45734 0.45219 1.35529
CYS_13 -6.00665 0.49052 4.65627 -0.04389 0.00035 0.01837 2.28915 -2.48598 -0.02886 -0.16911 -2.25026 -0.34331 0 0 0 0 0 0.1266 0.01927 0.5106 0 0.33867 0 3.6196 0.04144 0.32787 1.11065
ALA_14 -6.64226 0.85573 5.05144 -0.02077 0 0 2.52919 -3.28759 -0.00832 -0.05227 -1.68479 -0.35976 0 0 0 0 0 0.00025 0 0 0 -0.06822 0 1.8394 -0.15916 0.44532 -1.5618
ALA_15 -4.16854 0.26939 4.15563 -0.0216 0 0 2.3636 -2.36245 -0.01442 -0.0831 -2.02331 -0.3698 0 0 0 0 0 -0.03861 0 0 0 -0.29771 0 1.8394 -0.27104 0.4711 -0.55147
LEU_16 -4.59793 0.26978 4.96768 -0.46962 0.17849 0.10278 2.4865 -2.4135 -0.00869 -0.06859 -2.71343 0.23712 0 0 0 0 0 0.02937 0.024 0.48215 0 -0.24486 0 0.18072 -0.33196 0.32382 -1.56616
VAL_17 -7.22741 0.72233 5.24263 -0.32163 0.22596 0.07407 2.79129 -2.99047 -0.00015 -0.00054 -1.0432 -0.16162 0 0 0 0 0 -0.05531 0.07892 0.0984 0 -0.35829 0 1.9342 -0.1346 0.41079 -0.71461
LEU_18 -5.11562 0.33694 3.53424 -0.4883 0.1967 0.1189 1.59358 -2.08258 -0.01026 -0.10652 -1.61606 0.22897 0 0 0 0 0 -0.05757 0.09942 0.27255 0 -0.30357 0 0.18072 -0.22349 0.43835 -3.0036
VAL_19 -3.33037 0.14882 3.08453 -0.30903 0.2478 0.07041 1.34145 -1.57728 -0.00832 -0.05227 -1.05015 -0.24045 0 0 0 0 0 0.15561 0.00535 0.17343 0 -0.46264 0 1.9342 -0.11996 0.41338 0.42452
THR_20 -4.96139 0.60744 5.12304 -0.17607 0.07997 0.0628 2.96107 -2.4472 -0.02459 -0.17023 -4.26954 0.30891 0 0 0 0 0 0.08136 0.06996 0.04201 0 0.05254 2.27426 -1.0874 -0.1036 1.11756 -0.45909
PRO_21 -2.4527 0.56346 1.44684 -0.12708 0.00296 0.09372 1.02905 -0.78788 -0 -0 0.03375 0.21555 0 0 0 0 0 -0.08265 0.03221 0.14337 0 -0.93513 0 -2.4119 -0.56549 1.05763 -2.74429
GLY_22 -3.12233 0.33454 2.60707 -7e-05 0 0 1.43564 -1.42173 -0 -0 -0.45164 -0.39222 0 0 0 0 0 -0.1462 0 0 0 -1.51143 0 0.83697 -0.67348 0.22123 -2.28364
TYR_23 -7.84719 0.89201 3.93848 -0.67333 0.089 0.38175 3.09878 -2.68711 -0.01748 -0.12425 -1.79918 -0.11819 0 0 -0.37108 0 0 0.19656 0.00014 0 2.10349 -0.29757 6e-05 1.2797 -0.06412 0.46596 -1.55359
SER_24 -3.5662 0.15388 4.45049 -0.02966 7e-05 0.04829 1.38769 -2.05617 -0.02774 -0.23077 -1.1156 -1.02161 0 0 0 0 0 -0.04572 0.01539 0.16938 0 -0.30637 0.62161 -0.77834 -0.10491 0.68998 -1.7463
SER_25 -3.70981 0.46505 5.65136 -0.03283 0 0.07147 2.25508 -2.48551 -0.00133 -0.018 -1.66181 -0.52503 0 0 -0.28041 0 0 -0.00439 0.09046 0.18125 0 -0.43725 1.07015 -0.77834 -0.61191 0.58811 -0.17367
GLU_26 -2.38175 0.08199 2.42312 -0.58138 0.24548 1.54825 0.28135 -0.99097 -0 -0 -0.68693 -3.16617 0 0 0 0 0 -0.0356 0.0113 0 3.30219 -0.12525 0 -2.7348 -0.56347 0.43599 -2.93663
LYS_27 -2.80625 0.1962 3.04613 -0.37522 0.04873 0.18066 0.96774 -1.2872 -0 -0 -0.93084 -0.00841 0 0 -0.28041 0 0 0.01019 0.0021 2.07771 0 0.01254 0 -1.5107 -0.10645 0.1648 -0.59869
ILE_28 -7.04621 1.34886 2.83705 -0.47415 0.38086 0.09678 1.81612 -2.11974 -0 -0 -0.16717 0.14995 0 0 0 0 0 -0.02393 0.0293 0.50345 0 -0.69874 0 0.73287 -0.03071 0.96177 -1.70361
PRO_29 -2.53906 0.50298 0.83999 -0.07495 0 0.04573 0.42958 -0.49422 -0 -0 -0.16405 0.56831 0 0 0 0 0 -0.18379 0.02229 0.41925 0 -0.58105 0 -2.4119 -0.35717 1.21518 -2.76288
VAL_30 -3.77347 0.4806 1.96087 -0.32112 0.24584 0.0705 1.68742 -1.41858 -0 -0 -0.72392 -0.4711 0 0 -0.85755 0 0 -0.02283 0.00039 0.13392 0 -0.44293 0 1.9342 -0.37804 0.40582 -1.48998
THR_31 -3.00267 0.33884 1.12046 -0.11114 0.05414 0.07421 0.33392 -0.84922 -0 -0 0.72676 -0.59767 0 0 0 0 0 0.00359 0.02841 0.09088 0 -0.54941 2.29799 -1.0874 -0.34844 0.20492 -1.27182
GLY_32 -2.19224 0.28085 2.2727 -5e-05 0 0 0.90712 -1.21766 -0 -0 -0.74697 -0.37641 0 0 0 0 0 -0.18168 0 0 0 -1.48107 0 0.83697 -0.63227 0.25681 -2.27388
SER_33 -3.12632 0.08289 3.52938 -0.08439 0.01386 0.11959 1.75077 -1.6551 -0 -0 -0.47447 -1.8958 0 0 0 -0.67359 0 -0.0255 0.0704 1.35752 0 0.32133 1.89636 -0.77834 0.12237 0.39463 0.94558
GLY_34 -1.7257 0.28123 1.47841 -0.0001 0 0 0.80153 -0.8341 -0 -0 -1.36126 -0.36621 0 0 0 0 0 0.10671 0 0 0 -1.48264 0 0.83697 1.09855 0.26511 -0.90151
PHE_35 -8.03023 1.00533 2.99114 -0.93328 0.15246 0.16379 1.88953 -2.6182 -0 -0 -1.33995 -0.70433 0 0 0 0 0 0.22159 0.2193 0 1.75723 -0.18162 0 1.0402 1.11188 0.27769 -2.97748
VAL_36 -5.3317 0.35918 1.82455 -0.3853 0.37755 0.09642 0.45332 -1.63021 -0.0168 -0.09831 0.30914 -0.34214 0 0 0 0 0 -0.06832 0.02046 1.03969 0 -0.76456 0 1.9342 0.44239 0.3711 -1.40933
ALA_37 -6.25324 0.8191 2.51165 -0.02489 4e-05 0 2.58185 -2.43358 -0 -0 -2.93854 -0.29353 0 0 0 0 0 -0.02526 0 0 0 0.16603 0 1.8394 -0.14917 0.22779 -3.97237
LYS_38 -3.53494 0.3364 3.64952 -0.32231 0.04648 0.20008 0.91327 -1.70569 -0 -0 -1.22203 -0.35286 0 0 -0.55207 0 0 0.01968 0.01869 2.15429 0 0.14184 0 -1.5107 0.93494 0.27145 -0.51394
ASP_39 -3.22077 0.15686 5.2499 -0.25236 0.0478 0.82601 1.86187 -2.08075 -0.03484 -0.13489 -3.73734 -0.1581 0 0 -0.72074 -0.57442 0 -0.04101 0.12869 0 2.60624 -0.58578 0 -2.3716 0.60213 0.40521 -2.02788
ASP_40 -5.55453 0.42706 7.1878 -0.10301 0.00693 0.29396 3.24537 -3.27174 -0.0168 -0.09831 -4.54188 -0.3746 0 0 -0.55207 0 0 0.09058 0.05736 0 2.63864 0.22643 0 -2.3716 -0.20724 0.48186 -2.4358
SER_41 -4.77056 0.22878 5.09882 -0.03068 0 0.072 2.42412 -2.37963 -0.01297 -0.13149 -3.34877 -0.32248 0 0 -0.69703 -0.39145 0 0.13782 0.00907 0.35292 0 -0.2289 0.61653 -0.77834 -0.21594 0.5064 -3.86177
LEU_42 -11.0304 2.22873 4.49399 -0.52096 0.41908 0.13552 3.50974 -3.47522 -0.004 -0.02288 -2.88163 0.21636 0 0 0 0 0 0.21682 0.37874 0.29748 0 -0.3116 0 0.18072 -0.4683 1.08972 -5.54808
ARG_43 -6.58905 0.6475 7.20596 -1.09913 0.23086 0.72094 3.21279 -3.49641 -0 -0 -2.85357 0.23334 0 0 -0.85169 0 0 -0.01843 0.07663 3.18268 0 -0.15777 0 -1.2888 -0.23761 1.30986 0.2281
THR_44 -4.45958 0.25557 5.53847 -0.19943 0.12386 0.07174 2.31575 -2.5091 -0 -0 -1.89219 -0.06598 0 0 -0.69703 -0.39145 0 0.08896 0.00577 0.05991 0 -0.02203 2.28132 -1.0874 0.02282 0.59927 0.03927
PHE_45 -11.3739 1.95686 1.52359 -0.95311 0.06693 0.27628 2.90397 -2.74752 -0 -0 -2.12891 -0.13846 0 0 0 0 0 -0.00012 0.63102 0 1.9548 -0.4653 0 1.0402 0.10212 0.58414 -6.76741
PHE_46 -11.5299 1.8742 2.35001 -0.6329 0.12621 0.29665 2.82371 -3.02703 -0 -0 -2.74577 0.00442 0 0 0 0 0 0.41824 0.01192 0 2.53494 0.12476 0 1.0402 -0.06721 0.99913 -5.39845
ASP_47 -4.74002 0.40224 6.12871 -0.10224 0.00907 0.30783 2.75093 -2.94875 -0.004 -0.02288 -1.89693 -0.3527 0 0 0 0 0 0.16258 0.03408 0 1.68209 0.18009 0 -2.3716 -0.22829 0.78358 -0.2262
ALA_48 -5.09955 0.54093 4.05884 -0.0209 0 0 2.51921 -2.60322 -0.02107 -0.16208 -1.80849 -0.37682 0 0 0 0 0 0.15296 0 0 0 -0.30847 0 1.8394 -0.39775 0.49052 -1.1965
MET_49 -10.717 0.94147 4.70679 -0.381 0.07014 0.12537 3.27591 -3.04118 -0.01112 -0.07044 -2.8528 -0.19846 0 0 0 0 0 -0.03342 0.0821 2.01405 0 0.02654 0 0.60916 -0.25121 0.48839 -5.21671
ALA_50 -4.47026 0.44155 3.37654 -0.02375 0 0 2.40331 -2.27051 -0 -0 -1.06177 -0.38686 0 0 0 0 0 -0.07965 0 0 0 -0.38435 0 1.8394 -0.33084 0.38146 -0.56572
LEU_51 -4.23984 0.24554 3.86129 -0.51311 0.23407 0.14669 1.65286 -2.04207 -0 -0 -1.19677 0.13413 0 0 0 0 0 -0.06347 0.03123 0.09336 0 -0.14585 0 0.18072 -0.64859 0.29399 -1.97581
GLN_52 -5.60762 0.58708 4.34997 -0.66636 0.11869 0.7325 1.84416 -2.27968 -0.0211 -0.16221 -1.13418 -0.63838 0 0 0 0 0 -0.00756 0.02994 0 2.33713 -0.16601 0 -0.18838 -0.10283 0.31312 -0.6617
LEU_53 -7.57889 0.63186 4.30522 -0.50931 0.08467 0.10652 2.16918 -2.49665 -0.01112 -0.07044 0.12085 0.26477 0 0 0 0 0 0.01769 0.00521 0.79123 0 -0.36835 0 0.18072 0.09443 0.57845 -1.68398
LYS_54 -6.0527 0.51098 4.52601 -0.45959 0.07908 0.33816 1.08371 -1.84287 -0 -0 0.08599 0.14013 0 0 0 0 0 0.01379 0.18624 2.24048 0 0.0754 0 -1.5107 -0.11897 0.66175 -0.04311
GLU_55 -5.36847 0.55486 5.25471 -0.46723 0.22309 1.51445 1.76115 -2.28821 -0 -0 -0.58283 -2.59407 0 0 0 0 0 -0.02498 0.02132 0 4.50345 -0.02311 0 -2.7348 -0.29757 0.86697 0.31873
PRO_56 -3.45874 0.86656 2.1188 -0.17678 4e-05 0.12303 1.26492 -1.07613 -0.02602 -0.18201 -1.51862 0.07703 0 0 0 0 0 0.19178 0.03861 0.77481 0 -0.96035 0 -2.4119 -0.65927 0.95963 -4.0546
VAL_57 -5.74396 0.61734 -0.2747 -0.28978 0.23242 0.07023 0.53187 -1.19506 -0.00894 -0.03209 -0.13591 -0.46308 0 0 0 0 0 0.11849 0 0.18325 0 -0.62417 0 1.9342 -0.47329 0.86588 -4.6873
ILE_58 -4.84973 0.56701 3.02184 -0.61003 0.41311 0.11434 2.0689 -1.93916 -0.0246 -0.09271 -1.41383 0.21465 0 0 0 0 0 0.04796 0.00425 1.02008 0 -0.78444 0 0.73287 -0.34357 0.82786 -1.02519
VAL_59 -7.22197 1.53871 0.82435 -0.28417 0.28737 0.05651 1.49433 -1.91807 -0.00894 -0.03209 -1.28338 -0.2624 0 0 -0.85169 0 0 -0.07329 0.2496 0.34826 0 -0.80747 0 1.9342 -0.45543 0.75203 -5.71354
SER_60 -5.08527 0.23336 5.96277 -0.03485 0 0.07893 3.69867 -2.93625 -0.0383 -0.20948 -4.08082 -0.3438 0 0 -0.37682 -0.75479 0 0.02856 0.07272 0.17124 0 -0.44586 0.67357 -0.77834 -0.43896 0.67487 -3.92883
LYS_61 -3.03956 0.18537 3.26144 -0.43307 0.08683 0.24669 1.42357 -1.575 -0 -0 -0.90404 -0.11128 0 0 0 0 0 -0.02056 0.00049 1.83542 0 0.02816 0 -1.5107 -0.22165 0.31025 -0.43762
MET_62 -5.58949 0.25993 5.31571 -0.56282 0.18276 0.14003 1.61715 -2.31241 -0 -0 -0.55523 0.03236 0 0 0 0 0 -0.0216 0.06096 1.14628 0 0.09325 0 0.60916 0.07384 0.18776 0.67766
ALA_63 -6.08176 0.89422 2.62523 -0.0224 0 0 1.81529 -2.51111 -0.024 -0.10549 -0.20512 -0.3681 0 0 -0.37682 0 0 -0.05375 0 0 0 -0.2296 0 1.8394 -0.17437 0.22864 -2.74973
ALA_64 -6.20007 0.62968 4.12996 -0.02372 0 0 2.42769 -2.90084 -0.02143 -0.21239 -2.18462 -0.33525 0 0 0 0 0 -0.04435 0 0 0 0.11525 0 1.8394 -0.21847 0.46018 -2.53897
ARG_65 -3.86056 0.12589 4.18622 -0.98821 0.19452 0.66974 1.76148 -1.81761 -0.00339 -0.02063 -1.38192 0.09176 0 0 0 0 0 -0.03362 0.03919 2.58401 0 -0.05504 0 -1.2888 -0.13271 0.44869 0.51902
LYS_66 -4.93343 0.33314 6.54959 -0.30614 0.0356 0.12999 3.02924 -2.76806 -0.00317 -0.01915 -4.77564 0.25621 0 0 0 -0.75763 0 -0.0089 0.07464 1.74097 0 0.23435 0 -1.5107 -0.19726 0.31853 -2.57781
LYS_67 -4.64469 0.32155 4.62645 -0.28018 0.02574 0.11332 1.61111 -1.99138 -0.03484 -0.13489 -3.35114 0.03239 0 0 0 -0.57442 0 0.01357 0.06247 1.89109 0 -0.08366 0 -1.5107 -0.05639 0.53172 -3.4329
ILE_68 -9.05824 1.60044 1.22159 -0.55543 0.40059 0.11795 2.11127 -2.25221 -0 -0 -2.50157 0.04791 0 0 0 0 0 -0.00564 0.03069 1.34036 0 -0.39117 0 0.73287 -0.07002 0.93266 -6.29795
THR_69 -3.88549 0.63362 2.3112 -0.1585 0.07206 0.05549 1.08016 -1.59348 -0 -0 -0.75827 -0.42157 0 0 -0.72074 0 0 -0.00937 0.02453 0.41815 0 -0.00056 2.33235 -1.0874 0.05021 0.74652 -0.91109
GLY_70 -3.5926 0.3682 2.89801 -0.00047 0 0 2.21955 -1.86719 -0 -0 -2.76152 -0.23758 0 0 0 0 0 -0.08155 0 0 0 -1.54067 0 0.83697 0.47523 0.3483 -2.9353
ASN_71 -6.54492 0.40706 5.11815 -0.30636 0.20656 0.51777 2.38508 -2.80737 -0 -0 -0.68748 -0.82078 0 0 -0.85755 -0.67359 0 -0.08232 0.06088 0 1.87073 -0.44988 0 -0.93687 0.30127 0.3803 -2.91933
PHE_72 -9.97243 1.70077 2.37075 -0.69784 0.07759 0.43001 1.94582 -2.6952 -0 -0 -0.92091 0.09032 0 0 0 0 0 0.14779 0.01185 0 1.93377 -0.36846 0 1.0402 0.99154 0.52924 -3.38521
GLU_73 -6.4751 0.51512 6.20162 -0.77602 0.57506 2.14824 2.738 -2.90034 -0.00751 -0.09658 -2.13527 -2.46355 0 0 0 -0.76689 0 -0.03244 0.2482 0 5.22649 0.00338 0 -2.7348 0.7739 0.74768 0.7892
PHE_74 -9.65054 1.07051 1.30847 -0.60593 0.11335 0.33046 1.29172 -1.9598 -0 -0 0.15699 -0.0173 0 0 0 0 0 0.01801 0.0063 0 2.35743 -0.22835 0 1.0402 -0.50728 0.54906 -4.72671
HIS_D_75 -7.47753 0.82006 4.55524 -0.42202 0.11887 0.4375 1.49322 -2.48588 -0.01731 -0.09953 0.15821 -0.5617 0 0 0 0 0 0.5055 0.00192 0 2.65785 0.10486 0 -0.45461 -0.36066 0.39228 -0.63371
ASP_76 -6.32889 1.0005 6.96373 -0.25494 0.15892 0.92965 3.59362 -3.35855 -0.00751 -0.09658 -4.71196 -0.92488 0 0 -0.94201 0 0 0.03465 0.00513 0 2.13538 -0.63386 0 -2.3716 -0.0241 0.98941 -3.84388
PRO_77 -7.58655 1.16136 3.77921 -0.07981 0 0.04789 1.81415 -1.73642 -0 -0 -0.90331 0.61385 0 0 0 0 0 -0.16622 0.0262 0.4633 0 -0.48918 0 -2.4119 -0.09559 1.11213 -4.4509
ASN_78 -5.53331 0.52807 5.31015 -0.16811 0.02727 0.24645 2.76684 -2.72573 -0 -0 -2.07892 -0.24787 0 0 -0.38679 0 0 0.19797 0.00373 0 1.67337 0.32475 0 -0.93687 0.10223 0.60655 -0.29023
ALA_79 -4.83552 0.37694 4.95516 -0.02249 0 0 2.41524 -2.609 -0.01965 -0.14864 -2.83225 -0.41198 0 0 -0.55522 0 0 0.07223 0 0 0 -0.37043 0 1.8394 0.00158 0.38982 -1.7548
LEU_80 -10.049 1.8363 4.88813 -0.69932 0.26442 0.26217 2.82941 -3.40878 -0 -0 -2.21012 0.14318 0 0 0 0 0 0.03735 0.17805 0.81577 0 -0.21268 0 0.18072 -0.33398 0.62639 -4.85197
LEU_81 -8.85692 0.89114 3.85579 -0.47737 0.19456 0.12302 2.12336 -2.69787 -0 -0 -1.24564 0.19236 0 0 0 0 0 0.29164 0.29004 0.30106 0 -0.26414 0 0.18072 -0.17957 0.80392 -4.47391
GLU_82 -5.93253 0.40341 7.68187 -0.20893 0.03994 0.29301 3.4797 -3.33788 -0.01965 -0.14864 -3.82673 -0.54626 0 0 0 -0.9408 0 0.05831 0.01005 0 3.1283 -0.19079 0 -2.7348 -0.2964 0.53705 -2.55176
LYS_83 -7.03876 0.50761 9.74829 -0.27107 0.01335 0.10588 5.38075 -4.15938 -0 -0 -8.05801 -0.042 0 0 -0.37108 -0.76689 0 -0.07147 0.11035 1.73111 0 -0.06401 0 -1.5107 -0.42679 0.68178 -4.50105
LEU_84 -10.1937 1.64452 4.09089 -0.49349 0.16101 0.13354 3.75647 -3.15922 -0 -0 -4.346 0.16875 0 0 0 0 0 0.11433 0.01641 0.19669 0 1e-05 0 0.18072 -0.35605 0.92427 -7.16089
SER_85 -4.15277 0.4084 4.87845 -0.03678 0 0.04904 2.4661 -2.38444 -0 -0 -2.3215 -0.52636 0 0 0 0 0 0.02956 0.00715 0.18209 0 -0.19172 1.73364 -0.77834 -0.41322 0.5913 -0.45938
LEU_86 -2.99661 0.26232 3.23438 -0.4794 0.20935 0.11286 1.45382 -1.58009 -0 -0 0.07397 0.14479 0 0 0 0 0 -0.04469 0.01072 0.46651 0 -0.23306 0 0.18072 -0.21197 0.25059 0.85423
GLN_87 -3.89231 0.19055 3.08848 -0.63205 0.0834 0.65922 0.97685 -1.48953 -0 -0 -0.0059 -0.31291 0 0 0 0 0 -0.02107 0.01211 0 2.72882 -0.14754 0 -0.18838 0.04119 0.20413 1.29507
LEU_88 -6.48048 1.34639 1.07278 -0.51208 0.19322 0.11817 1.24231 -1.40017 -0.01249 -0.0755 -0.42226 0.15455 0 0 0 0 0 0.02018 0.05113 0.53982 0 -0.12772 0 0.18072 0.24685 0.53125 -3.33335
GLY_89 -2.98872 0.13764 3.2337 -7e-05 0 0 1.75597 -1.75071 -0 -0 -1.39373 -0.33437 0 0 0 0 0 -0.08212 0 0 0 -1.5331 0 0.83697 0.80835 0.51717 -0.79302
LEU_90 -7.89702 0.86258 1.89987 -0.44954 0.13551 0.06861 1.63932 -2.18431 -0.01249 -0.0755 -0.9035 0.27424 0 0 0 0 0 -0.01138 0.053 0.37377 0 -0.30602 0 0.18072 0.40565 0.40446 -5.54202
ILE_91 -8.59378 0.91174 3.20789 -0.54486 0.34221 0.14538 2.34438 -2.50831 -0 -0 -1.96178 -0.23057 0 0 0 0 0 0.01908 0.05781 0.44031 0 -0.12586 0 0.73287 -0.19644 0.70986 -5.25007
TRP_92 -10.39 1.21145 3.63919 -1.1465 0.16283 0.72779 2.11437 -2.61463 -0 -0 -1.68034 -0.29581 0 0 -0.64817 0 0 0.00586 0.05198 0 2.56155 -0.44267 0 1.6906 -0.02499 0.65792 -4.41959
TYR_93 -10.5134 1.11048 4.3235 -0.86648 0.07992 0.12164 3.13817 -2.92201 -0.00908 -0.06715 -2.13822 -0.40298 0 0 -0.82314 0 0 -0.00959 0.02712 0 2.63498 -0.15319 0.00231 1.2797 0.09666 0.73464 -4.35611
PHE_94 -6.61521 0.84228 2.16284 -1.15789 0.2186 0.80684 1.14419 -1.90095 -0 -0 0.92395 -0.10228 0 0 0 0 0 0.00393 0.00275 0 2.03269 -0.27999 0 1.0402 -0.15162 0.97825 -0.0514
ASP_95 -4.13625 0.17285 5.44161 -0.27422 0.26213 0.92179 3.24585 -2.47019 -0 -0 -4.08142 -3.9959 0 0 -1.59982 0 0 -0.03786 0.35554 0 2.03513 -0.46263 0 -2.3716 0.02142 1.0901 -5.88348
GLY_96 -1.90765 0.06625 2.46808 -6e-05 0 0 0.90059 -1.13257 -0 -0 0.735 -0.37438 0 0 0 0 0 -0.14481 0 0 0 -1.51493 0 0.83697 -0.25908 0.65476 0.32816
GLN_97 -3.13736 0.11147 3.96254 -0.62663 0.07099 0.69481 1.68079 -1.69819 -0.0182 -0.14946 -1.57914 -0.61009 0 0 -0.52698 0 0 -0.01626 0.01853 0 2.37804 -0.08247 0 -0.18838 0.02069 0.22023 0.52494
ALA_98 -4.0381 1.33341 2.27007 -0.03151 0.03098 0 2.01578 -1.64364 -0 -0 -1.23604 -0.36267 0 0 -1.07283 0 0 7.39322 0 0 0 -0.1079 0 1.8394 -0.03831 12.8966 19.2484
ILE_99 -7.1886 2.30574 2.42332 -0.6981 0.98116 0.1745 2.31259 -1.99388 -0.00222 -0.00614 -1.96267 0.21419 0 0 0 0 0 1.15413 0.47262 0.75065 0 0.14436 0 0.73287 5.08245 16.9254 21.8224
TYR_100 -7.86405 1.28108 1.55439 -0.70096 0.0728 0.37082 2.49498 -1.91902 -0.00943 -0.03503 -2.72428 -0.07449 0 0 0 0 0 0.1872 0.0005 0 2.52249 -0.04017 0.00033 1.2797 5.67074 5.29945 7.36703
ILE_101 -8.34794 0.84103 1.14814 -0.56951 0.50567 0.1605 2.03709 -2.16801 -0.00085 -0.01784 -2.50646 0.04355 0 0 0 0 0 -0.05188 0.02891 3.23899 0 -0.76027 0 0.73287 -0.09843 1.33918 -4.44526
TYR_102 -9.3413 0.61541 4.36225 -0.55187 0.02277 0.26897 2.60428 -2.60542 -0.00943 -0.03503 -2.54432 -0.14995 0 0 0 0 0 0.02815 0.05378 0 1.94686 -0.37026 0.00175 1.2797 -0.37212 0.40694 -4.38887
ASP_103 -7.87018 0.62264 9.94622 -0.14575 0.00096 0.43106 5.26971 -4.33171 -0.0119 -0.05393 -7.79506 -0.89864 0 0 -1.906 -1.29555 0 0.00031 0.0298 0 3.53736 0.11547 0 -2.3716 -0.27946 0.42446 -6.58181
ALA_104 -4.93732 0.67752 3.58768 -0.02339 0 0 2.35084 -2.41564 -0.00109 -0.0154 -1.90922 -0.37916 0 0 0 0 0 -0.08705 0 0 0 -0.37988 0 1.8394 -0.46336 0.33947 -1.81658
SER_105 -2.66565 0.24931 3.72608 -0.03956 0.00102 0.05186 1.78225 -1.59992 -0 -0 -2.2665 -0.32669 0 0 -0.93855 -0.53792 0 -0.07114 0.00309 0.15474 0 -0.36487 1.76495 -0.77834 -0.60645 0.2744 -2.1879
GLU_106 -6.05383 0.46277 7.65551 -0.21923 0.03311 0.315 3.35259 -3.00432 -0.02748 -0.17705 -4.99506 -0.53302 0 0 -0.96744 -0.75479 0 -0.0508 0.00225 0 4.0134 -0.04441 0 -2.7348 -0.52472 0.31797 -3.93435
MET_107 -4.8274 0.41271 2.78141 -0.50531 0.1769 0.24091 1.51139 -1.71688 -0.00109 -0.0154 -0.84108 -0.07425 0 0 0 0 0 0.06271 0.01368 2.82204 0 0.26477 0 0.60916 -0.49673 0.47781 0.89534
ARG_108 -6.67479 0.73998 6.15251 -0.59262 0.06945 0.33909 3.59481 -2.75377 -0 -0 -4.30444 0.70112 0 0 0 -0.59914 0 0.10673 0.07463 3.13944 0 -0.0496 0 -1.2888 -0.16906 0.73408 -0.78039
ASN_109 -3.4146 0.52546 1.82512 -0.35384 0.05229 0.65167 0.73444 -1.14507 -0 -0 -0.62997 -0.61483 0 0 0 0 0 -0.00446 0.01391 0 1.77828 0.07502 0 -0.93687 0.07571 0.52334 -0.8444
ALA_110 -3.96472 0.16312 2.27875 -0.02116 0 0 2.21938 -1.76846 -0 -0 -2.20429 -0.40976 0 0 0 0 0 0.44273 0 0 0 -0.54351 0 1.8394 0.04686 0.31482 -1.60683
VAL_111 -3.43676 0.31995 0.43299 -0.26123 0.11453 0.05278 0.41566 -0.96156 -0.00889 -0.02718 -0.22148 -0.37183 0 0 0 0 0 0.11401 0.00261 0.18077 0 -0.68172 0 1.9342 -0.14208 0.68707 -1.85816
VAL_112 -6.62327 0.73259 1.78397 -0.2819 0.18315 0.063 2.18719 -2.10561 -0 -0 -2.54098 -0.37991 0 0 0 0 0 -0.01288 0.01876 0.17702 0 -0.64897 0 1.9342 -0.35586 0.68283 -5.18667
SER_113 -2.84975 0.49917 1.46315 -0.03517 0 0.07853 0.34784 -1.05064 -0.00889 -0.02718 -0.5431 -0.39116 0 0 0 0 0 0.02956 0.00036 0.70625 0 -0.05576 0.60052 -0.77834 -0.15838 0.3126 -1.8604
LEU_114 -6.75432 0.8683 1.18034 -0.45204 0.17751 0.11083 1.72267 -1.69644 -0 -0 -1.3643 -0.03514 0 0 0 0 0 -0.00433 0.42414 1.66635 0 0.05446 0 0.18072 0.03076 0.4188 -3.47169
ARG_115 -4.15654 0.2585 5.09526 -0.76867 0.14351 0.51086 1.52627 -2.07047 -0.01152 -0.09135 -1.98795 0.47139 0 0 -1.25347 0 0 0.05676 0.00282 2.00063 0 0.00116 0 -1.2888 0.3942 0.57159 -0.59581
ASN_116 -5.04956 0.39223 5.11047 -0.18745 0.04011 0.30631 1.97122 -2.29178 -0 -0 -1.97663 -0.48021 0 0 -1.46024 0 0 0.05734 0.00013 0 2.09711 -0.46389 0 -0.93687 0.17929 0.43505 -2.25736
VAL_117 -6.36638 0.94303 1.9163 -0.27648 0.20084 0.05803 1.40505 -1.8131 -0 -0 -0.58879 -0.35003 0 0 0 0 0 -0.05138 0.0084 0.28894 0 -0.75501 0 1.9342 -0.39726 0.39999 -3.44362
SER_118 -4.16366 0.38233 5.47229 -0.04091 4e-05 0.07202 3.27243 -2.41013 -0.0076 -0.08492 -3.89527 -0.16946 0 0 -1.32527 -0.57728 0 0.02552 0.001 0.16141 0 -0.43904 1.76644 -0.77834 -0.49205 0.44486 -2.78561
LEU_119 -6.97698 0.89162 2.56481 -0.46495 0.16873 0.10357 1.85074 -2.42015 -0 -0 -0.9504 0.23381 0 0 0 0 0 -0.05692 0.13884 0.28432 0 -0.30417 0 0.18072 -0.48339 0.48526 -4.75455
ASN_120 -3.31643 0.21567 4.13672 -0.17815 0.02966 0.26143 1.53415 -1.96574 -0 -0 -0.97628 -0.28183 0 0 0 0 0 0.0186 0.01573 0 1.46699 0.48712 0 -0.93687 -0.04771 0.33982 0.80288
GLU_121 -5.8873 0.23597 6.67954 -0.22118 0.03086 0.33629 3.39769 -3.12023 -0 -0 -4.08807 -0.54599 0 0 -1.32527 -0.57728 0 -0.02561 0.23353 0 3.72765 -0.27692 0 -2.7348 -0.164 0.1483 -4.17682
PHE_122 -11.8728 2.05215 2.76374 -1.08779 0.14382 0.4009 2.8892 -3.1299 -0.0076 -0.08492 -2.4146 0.05095 0 0 0 0 0 0.03165 0.05518 0 1.95094 -0.37253 0 1.0402 -0.27922 0.70852 -7.16217
ASN_123 -6.92032 0.30118 6.12207 -0.1603 0.03649 0.25063 2.94585 -3.18449 -0 -0 -2.3677 -0.33062 0 0 -0.64906 0 0 0.00108 0.1443 0 1.49324 0.19967 0 -0.93687 0.00022 1.06793 -1.98673
ASN_124 -5.79883 0.31518 6.59709 -0.17318 0.01983 0.25213 2.70514 -3.11475 -0 -0 -2.55696 -0.31817 0 0 0 0 0 0.15811 0.01167 0 1.41986 0.49882 0 -0.93687 0.05794 0.55273 -0.31025
PHE_125 -8.58129 0.92849 5.46117 -0.91328 0.08116 0.30555 3.21835 -3.05339 -0 -0 -2.97449 -0.03021 0 0 0 0 0 0.00103 0.05375 0 1.79474 -0.44316 0 1.0402 0.11358 0.29939 -2.69841
LEU_126 -10.666 1.17944 4.30019 -0.4855 0.1636 0.11236 2.93476 -3.30621 -0 -0 -3.31545 0.20636 0 0 0 0 0 0.03253 0.00055 0.31656 0 -0.26817 0 0.18072 -0.13739 0.6211 -8.13054
LYS_127 -5.77534 0.4317 5.58676 -0.30012 0.02882 0.13064 2.0353 -2.5166 -0 -0 -1.75518 -0.00478 0 0 0 0 0 -0.02084 0.01406 1.84794 0 0.03729 0 -1.5107 -0.20883 0.55768 -1.42219
ARG_128 -3.83035 0.19259 4.39764 -0.45255 0.06094 0.23082 1.74653 -1.96348 -0 -0 -1.3558 0.36367 0 0 0 0 0 -0.04556 0.15384 2.05767 0 -0.16039 0 -1.2888 -0.30639 0.30505 0.10543
SER_129 -3.55787 0.15866 3.64918 -0.02845 0.01098 0.02817 1.48151 -1.71852 -0 -0 -1.37497 -0.15307 0 0 0 0 0 -0.07094 0.04305 0.77257 0 -0.26707 0.67935 -0.77834 -0.59556 0.31644 -1.40488
GLY_130 -2.51445 0.17806 3.13708 -5e-05 0 0 1.44507 -1.55724 -0.00908 -0.06715 -0.85876 -0.38782 0 0 0 0 0 -0.17937 0 0 0 -1.27685 0 0.83697 -0.71113 0.29876 -1.66597
LEU_131 -6.30609 0.30116 2.84046 -0.49269 0.23974 0.12791 1.87078 -1.86626 -0 -0 -1.55352 0.13725 0 0 -0.82314 0 0 -0.05471 0.01097 0.29634 0 -0.24834 0 0.18072 -0.34897 0.28912 -5.39925
TYR_132 -8.17012 0.78684 3.80197 -0.72744 0.03962 0.10024 1.21568 -2.30545 -0.00413 -0.01254 -0.31643 -0.33752 0 0 0 0 0 -0.02907 0.29753 0 2.04104 0.05252 0.014 1.2797 -0.25364 0.36288 -2.16432
ASN_133 -8.12767 0.9297 5.83344 -0.30159 0.14988 0.51151 3.68483 -3.26366 -0.00732 -0.08239 -1.3893 -0.88963 0 0 -0.85995 0 0 -0.06455 0.0345 0 1.99705 -0.15233 0 -0.93687 -0.21979 0.40174 -2.75239
LYS_134 -3.94567 0.27306 3.4112 -0.44545 0.09773 0.24191 0.89729 -1.54112 -0.00413 -0.01254 -0.33323 0.11004 0 0 0 0 0 -0.1469 0.02513 1.37062 0 -0.0295 0 -1.5107 -0.08558 0.30629 -1.32155
ASN_135 -5.33591 0.54483 4.04648 -0.19363 0.02506 0.29993 1.50001 -1.95856 -0.00732 -0.08239 -1.10264 -0.40494 0 0 -0.85995 -0.9408 0 -0.0644 0.00611 0 1.85058 -0.13644 0 -0.93687 -0.45385 0.23644 -3.96824
TYR_136 -9.04206 1.32136 4.91703 -0.69107 0.07901 0.43287 3.58035 -2.88487 -0 -0 -2.67186 -0.20388 0 0 -1.01043 0 0 0.19682 0.04491 0 1.96612 -0.07176 0.0085 1.2797 -0.32828 0.96092 -2.11661
PRO_137 -3.13684 0.53143 1.91608 -0.18643 0.00164 0.13368 0.50426 -0.93056 -0 -0 -0.29841 0.05034 0 0 0 0 0 -0.0075 0.01111 1.17743 0 -1.08716 0 -2.4119 -0.43555 0.97583 -3.19255
LEU_138 -7.59119 1.05881 0.52309 -0.55376 0.32544 0.13835 1.76185 -1.56517 -0 -0 -0.73575 0.18325 0 0 -0.64906 0 0 -0.02865 0.54076 1.10244 0 -0.36598 0 0.18072 -0.45776 0.39341 -5.73922
ARG_139 -4.85326 0.3835 4.51256 -0.91279 0.15416 0.62218 2.11886 -2.1905 -0 -0 -2.86412 0.49072 0 0 0 0 0 -0.02189 0.02176 2.53761 0 -0.03323 0 -1.2888 -0.16701 0.38354 -1.10672
GLY_140 -2.23947 0.10111 1.32677 -0.00052 0 0 0.50014 -0.8074 -0 -0 -0.76084 -0.2073 0 0 0 0 0 -0.1314 0 0 0 -0.66341 0 0.83697 0.10062 0.23065 -1.7141
ASP_141 -4.98814 0.40382 7.30317 -0.1914 0.03718 0.59909 3.68087 -2.95233 -0.01934 -0.12669 -5.24932 -1.36052 0 0 -0.79857 -1.76193 0 0.01998 0.01546 0 2.32941 -0.72311 0 -2.3716 0.565 0.48725 -5.10172
ASN_142 -1.57187 0.10183 1.89395 -0.18735 0.03602 0.2944 0.78005 -0.93597 -0 -0 0.14966 -0.37512 0 0 0 0 0 -0.13093 0.00274 0 1.55808 0.1622 0 -0.93687 0.38717 0.45127 1.67926
ARG_143 -2.8931 0.32149 4.26898 -0.73187 0.159 0.51676 1.98607 -1.65148 -0 -0 -3.73729 0.59964 0 0 -0.79857 -1.76193 0 0.14731 0.1376 1.5934 0 -0.04276 0 -1.2888 -0.23606 0.34518 -3.06644
LYS_144 -4.69461 0.25293 5.50948 -0.30085 0.06468 0.15782 2.00853 -2.17862 -0.01201 -0.03266 -0.86663 -0.14685 0 0 0 0 0 0.01259 0.10083 1.93994 0 0.13037 0 -1.5107 -0.18503 0.4929 0.74212
GLY_145 -2.18827 0.18227 1.95941 -8e-05 0 0 1.31306 -1.1271 -0 -0 -1.18488 -0.37002 0 0 0 0 0 0.02637 0 0 0 0.45823 0 0.83697 0.26599 0.28416 0.45612
THR_146 -5.24179 0.73664 2.83185 -0.13306 0.07634 0.09895 1.17123 -1.90262 -0.00733 -0.09404 -0.70092 -0.84121 0 0 0 0 0 0.1955 0.00017 0.1191 0 -0.40483 2.31748 -1.0874 -0.02838 0.74017 -2.15414
PHE_147 -11.0726 1.6063 2.89889 -0.6627 0.04747 0.27523 2.86783 -2.94528 -0 -0 -3.1826 0.17632 0 0 0 0 0 0.11188 0.17668 0 1.94039 -0.35779 0 1.0402 -0.35933 1.43336 -6.00578
TYR_148 -6.57067 0.30114 4.11532 -0.70729 0.10667 0.40217 2.18405 -2.44862 -0.01516 -0.05504 -2.89857 -0.17852 0 0 0 0 0 0.25129 0.08775 0 2.32272 -0.02289 0.01191 1.2797 -0.04582 1.29679 -0.58307
VAL_149 -7.64705 1.15751 1.12608 -0.28448 0.24566 0.06173 2.4446 -2.12204 -0 -0 -2.51005 -0.26826 0 0 0 0 0 0.05551 0.04357 0.26797 0 -0.75119 0 1.9342 -0.09979 0.96235 -5.38368
SER_150 -3.26383 0.27038 1.65854 -0.03143 0 0.07334 0.82554 -1.10629 -0.01516 -0.05504 -0.84667 -0.146 0 0 0 0 0 0.02624 8e-05 0.15445 0 -0.44339 0.6005 -0.77834 -0.3177 0.45036 -2.94441
GLY_151 -4.19836 0.29986 3.0074 -0.00166 0 0 1.82903 -1.76013 -0.0058 -0.07286 -1.50342 -0.37894 0 0 0 0 0 -0.09078 0 0 0 -1.54348 0 0.83697 0.6451 0.51781 -2.41927
PRO_152 -7.87005 1.1488 4.23694 -0.131 0.00148 0.09643 1.64149 -1.83075 -0.0053 -0.04889 -1.02081 0.20237 0 0 0 0 0 -0.02242 0.04461 0.12045 0 -1.10318 0 -2.4119 0.625 1.18065 -5.14608
PRO_153 -7.10383 0.68564 4.58342 -0.06166 3e-05 0.04099 1.66227 -1.96679 -0 -0 -0.66777 0.61963 0 0 0 0 0 -0.02287 0.14963 0.01568 0 -0.3083 0 -2.4119 1.07137 0.94726 -2.7672
VAL_154 -6.64492 0.83724 3.04743 -0.32422 0.28586 0.07378 1.92887 -2.14468 -0 -0 -1.03232 -0.12596 0 0 0 0 0 -0.0231 0.00595 0.05052 0 -0.31227 0 1.9342 1.16199 0.41793 -0.86369
TYR_155 -11.975 1.29915 5.15295 -1.02494 0.10668 0.40479 3.87173 -3.61711 -0 -0 -2.48804 -0.31757 0 0 -0.36225 0 0 -0.01255 0.08747 0 2.37441 -0.47344 0.18868 1.2797 0.06824 0.58611 -4.85104
VAL_156 -9.49632 0.85207 4.19139 -0.30345 0.16698 0.06756 2.57891 -3.47444 -0 -0 -2.30098 -0.13211 0 0 0 0 0 -0.04189 0.04355 0.06758 0 -0.26648 0 1.9342 0.04502 0.63819 -5.43021
ASP_157 -5.67965 0.32234 7.80795 -0.10708 0.0057 0.3237 3.77773 -3.52504 -0.0053 -0.04889 -4.32374 -0.33741 0 0 0 -0.59914 0 -0.00206 0.00578 0 1.69605 0.16243 0 -2.3716 -0.22662 0.42396 -2.70091
MET_158 -6.72029 0.33443 5.00006 -0.33523 0.03793 0.20076 2.80522 -2.69137 -0 -0 -3.22265 -0.13874 0 0 0 0 0 0.05145 0.12432 2.41428 0 -0.06806 0 0.60916 -0.26135 0.31278 -1.5473
VAL_159 -8.56405 1.01109 1.76407 -0.31205 0.22583 0.06941 2.90633 -2.67716 -0 -0 -2.05044 -0.08707 0 0 0 0 0 -0.05356 0.00561 0.0792 0 -0.34744 0 1.9342 -0.12685 0.25609 -5.96677
VAL_160 -5.57803 0.40081 3.60884 -0.30098 0.1967 0.0676 2.44101 -2.48931 -0 -0 -2.30563 -0.03978 0 0 0 0 0 -0.05212 0.00041 0.04906 0 -0.28735 0 1.9342 -0.06962 0.27273 -2.15146
ASN_161 -5.3784 0.27062 5.61153 -0.18317 0.03488 0.27293 2.61655 -2.84325 -0 -0 -2.50139 -0.28359 0 0 0 0 0 0.00148 0.01155 0 1.42369 0.42488 0 -0.93687 0.03067 0.25289 -1.17499
ALA_162 -6.40615 0.70623 3.4555 -0.02224 0 0 2.72584 -2.72371 -0 -0 -2.19311 -0.35563 0 0 0 0 0 -0.02221 0 0 0 -0.21556 0 1.8394 -0.10012 0.2768 -3.03496
ALA_163 -5.74134 0.61044 3.7519 -0.02017 0 0 2.30243 -2.64794 -0 -0 -1.75859 -0.35024 0 0 0 0 0 -0.01385 0 0 0 -0.14116 0 1.8394 -0.27849 0.33049 -2.11714
THR_164 -4.49969 0.21827 5.27843 -0.2034 0.13526 0.07332 2.21417 -2.46003 -0 -0 -1.99871 -0.09883 0 0 0 0 0 -0.02235 0.0003 0.06535 0 -0.02612 2.29473 -1.0874 -0.03223 0.23092 0.08199
MET_165 -5.60201 0.49789 4.87217 -0.33896 0.07055 0.09006 2.26786 -2.59376 -0 -0 -1.6596 -0.00572 0 0 0 0 0 -0.03564 0.02863 1.76359 0 0.05028 0 0.60916 0.11593 0.25571 0.38613
MET_166 -9.61241 1.27583 5.62344 -0.33618 0.10317 0.0314 2.95743 -3.02361 -0.0097 -0.08022 -2.70136 -0.01614 0 0 0 0 0 -0.03266 0.15727 1.11349 0 0.03933 0 0.60916 0.02509 0.42153 -3.45514
ASP_167 -7.21099 0.29544 9.94032 -0.1258 0.04375 0.39936 4.33349 -4.25429 -0.01152 -0.09135 -7.46441 -0.29017 0 0 -2.71371 0 0 -0.06437 0.19399 0 1.7593 -0.01157 0 -2.3716 -0.2409 0.49164 -7.3934
LYS_168 -3.47187 0.19735 3.77759 -0.32648 0.046 0.1819 1.22124 -1.70725 -0 -0 -0.89524 -0.15837 0 0 0 0 0 -0.07696 0.00655 1.74816 0 -0.07099 0 -1.5107 -0.49653 0.41715 -1.11845
GLN_169 -3.799 0.25421 3.85897 -0.26062 0.05788 0.21623 1.23085 -1.81335 -0.03506 -0.22052 -0.80498 -0.61934 0 0 0 0 0 -0.04388 0.18821 0 2.85253 -0.14551 0 -0.18838 -0.13608 9.37992 9.97206
ASN_170 -4.18119 0.24271 4.13055 -0.20708 0.09 0.36517 1.63468 -1.97891 -0.02535 -0.1403 0.13707 -0.80725 0 0 0 0 0 4.08897 0.00254 0 2.91159 -0.58857 0 -0.93687 0.15989 27.4251 32.3228
ASP_171 -1.65894 0.09743 2.5937 -0.10566 0.00713 0.30888 0.75014 -1.10852 -0 -0 -1.51622 -1.47565 0 0 -0.8359 0 0 -0.01819 0.00149 0 2.27825 -0.16258 0 -2.3716 0.06809 18.5716 15.4234
GLY_172 -1.31159 0.19158 1.6463 -0.00032 0 0 0.90293 -0.82191 -0 -0 -1.75098 -0.16411 0 0 -0.8359 0 0 -0.05195 0 0 0 -1.49988 0 0.83697 0.08205 0.44404 -2.33278
ILE_173 -3.81517 0.39717 2.82709 -0.52346 0.25952 0.13548 0.95879 -1.45619 -0 -0 -0.83803 -0.08293 0 0 -0.51593 0 0 -0.02722 0.05016 0.41283 0 0.08367 0 0.73287 0.3964 0.2452 -0.75975
GLU_174 -3.53519 0.25904 4.01418 -0.45335 0.21114 1.47066 1.28897 -1.54516 -0 -0 -2.916 -2.53819 0 0 -0.51593 0 0 0.04448 0.04917 0 4.33636 -0.03118 0 -2.7348 0.0519 0.48135 -2.06254
LEU_175 -2.15226 0.07159 3.118 -0.57259 0.15004 0.15381 1.93773 -1.45456 -0 -0 -1.59403 0.16937 0 0 0 0 0 -0.01703 0.01068 0.7639 0 -0.15375 0 0.18072 -0.0612 0.55226 1.10268
GLY_176 -1.26379 0.09364 1.3958 -0.00021 0 0 0.28891 -0.67542 -0 -0 0.29582 -0.3228 0 0 0 0 0 -0.31281 0 0 0 -1.34112 0 0.83697 0.26044 0.32215 -0.42244
ARG_177 -2.70455 0.08689 3.3657 -1.087 0.30607 0.71747 1.87332 -1.5709 -0.02667 -0.20354 -2.43359 -0.01899 0 0 0 -0.67441 0 -0.03729 0.02033 2.62123 0 -0.20969 0 -1.2888 -0.06448 0.2167 -1.11223
GLN_178 -4.91055 0.27373 4.34342 -0.24069 0.04135 0.16037 2.12106 -2.20242 -0 -0 -2.29575 -0.69437 0 0 0 0 0 0.01623 0.17432 0 3.07608 0.04039 0 -0.18838 -0.13116 0.28102 -0.13535
LYS_179 -6.77663 0.59135 5.4301 -0.42232 0.05457 0.23235 2.12945 -2.38726 -0.01341 -0.09345 -2.57499 -0.21101 0 0 0 0 0 0.15468 0.27955 1.9038 0 0.28437 0 -1.5107 0.09618 0.39863 -2.43473
ILE_180 -4.67137 0.61329 1.45776 -0.48153 0.33654 0.1184 0.46694 -1.23888 -0 -0 -0.36018 -0.20919 0 0 0 0 0 -0.0409 0.00937 0.25057 0 -0.51144 0 0.73287 0.11958 0.52401 -2.88416
GLY_181 -3.55876 0.27519 3.06641 -0.00045 0 0 2.49913 -1.83447 -0 -0 -2.65295 -0.22892 0 0 0 0 0 0.04243 0 0 0 0.21497 0 0.83697 0.15189 0.37148 -0.81707
VAL_182 -3.36667 0.32591 1.11325 -0.38632 0.39707 0.10044 0.29615 -0.99092 -0.00807 -0.02749 -0.02389 -0.43728 0 0 0 0 0 -0.03387 0.0517 1.10021 0 -0.61744 0 1.9342 0.04691 0.26467 -0.26144
MET_183 -7.09827 0.80508 3.77048 -0.49449 0.23881 0.07106 2.63186 -2.09004 -0.00043 -0.00119 -2.46478 -0.21056 0 0 0 0 0 -0.0021 0.03978 1.861 0 0.22452 0 0.60916 0.055 0.27746 -1.77765
ARG_184 -3.73354 0.20157 3.04017 -0.48821 0.05627 0.24026 0.52221 -1.45824 -0.00959 -0.03161 -0.78708 0.61221 0 0 0 0 0 -0.03377 0.04408 1.97333 0 -0.01309 0 -1.2888 0.11105 0.25516 -0.78762
LEU_185 -9.40905 0.85959 4.04013 -0.49175 0.33282 0.1129 1.96783 -2.92546 -0.0014 -0.00515 -1.90628 0.08744 0 0 -0.491 0 0 -0.04331 0.03075 2.32122 0 -0.37474 0 0.18072 -0.09641 0.34272 -5.46844
ASN_186 -3.04947 0.12672 4.20153 -0.20001 0.00991 0.31053 1.53697 -1.86067 -0.00153 -0.00412 -1.81284 -0.46593 0 0 -1.05825 0 0 -0.02499 0.00551 0 1.96209 -0.0908 0 -0.93687 0.13298 0.44565 -0.77359
ASN_187 -5.01504 0.3518 5.17931 -0.1786 0.00236 0.26497 1.46746 -2.57047 -0.04258 -0.22492 -2.35649 -0.46092 0 0 -1.63548 0 0 0.01195 2e-05 0 1.89416 0.02421 0 -0.93687 0.49718 0.57784 -3.15012
THR_188 -5.35984 0.4005 4.84164 -0.10812 0.06322 0.05821 2.60472 -2.45749 -0.02549 -0.19769 -1.99429 -0.60517 0 0 -1.31995 -0.57758 0 0.00395 0.00055 0.29571 0 -0.7938 4.12047 -1.0874 0.53162 0.53088 -1.07536
PHE_189 -6.43655 0.44789 2.17961 -0.93969 0.06689 0.52109 0.63543 -1.88471 -0.02379 -0.13669 -0.15972 -0.18651 0 0 0 0 0 -0.01648 0.0018 0 1.60231 -0.55945 0 1.0402 0.07912 0.38366 -3.38559
VAL_190 -7.10627 0.93006 0.49368 -0.29641 0.20303 0.0663 0.56663 -1.71576 -0.00953 -0.09776 -0.40966 -0.14411 0 0 -0.84247 0 0 -0.08062 0.00012 0.05187 0 -0.36 0 1.9342 -0.31142 0.42106 -6.70705
GLY_191 -2.13226 0.10432 1.93351 -0.0008 0 0 0.34893 -1.11957 -2e-05 -0.00048 0.03728 -0.24327 0 0 0 0 0 -0.12253 0 0 0 -1.53953 0 0.83697 0.09883 0.24962 -1.54898
ASP_192 -4.19523 0.33008 3.99767 -0.10359 0.00251 0.30529 1.5864 -1.9238 -0.00903 -0.05985 -4.72771 -0.09671 0 0 -0.88808 -0.74949 0 -0.00815 0.10731 0 2.32061 0.2558 0 -2.3716 0.40145 0.16945 -5.65666
ARG_193 -7.1156 0.53183 5.71474 -0.8627 0.30103 0.5264 2.53518 -2.75373 -0.01882 -0.07213 -3.52469 0.40753 0 0 -0.24341 0 0 -0.06676 0.20923 2.51152 0 0.06823 0 -1.2888 0.13171 0.31074 -2.6985
THR_194 -4.86813 0.55097 1.59549 -0.15171 0.06026 0.0536 0.72712 -1.50499 -0.00685 -0.0291 -0.57402 -0.18268 0 0 0 0 0 -0.02899 0.02181 0.2812 0 -0.14123 2.29376 -1.0874 0.10164 0.358 -2.53125
TYR_195 -11.6451 1.96524 3.25264 -0.69933 0.28695 0.35646 3.15096 -2.88651 -0.01516 -0.15087 -3.32343 -0.17131 0 0 -0.64008 0 0 -0.00873 0.02401 0 2.23191 -0.27887 0.06172 1.2797 -0.06911 0.69106 -6.58791
ASN_196 -4.46489 0.2778 3.46281 -0.30295 0.05696 0.58654 1.27646 -1.89345 -0.03035 -0.30722 -0.84821 -0.81277 0 0 0 0 0 -0.03035 0.04413 0 2.22622 -0.51599 0 -0.93687 -0.12924 0.66022 -1.68117
LEU_197 -6.80761 0.92965 3.57412 -0.55113 0.52655 0.16273 2.3114 -2.43721 -0 -0 -2.90713 -0.06882 0 0 0 0 0 0.01915 0.10016 2.64003 0 -0.06348 0 0.18072 0.18346 0.41511 -1.79231
ARG_198 -5.78616 0.37391 7.7964 -0.63049 0.0973 0.36562 2.93668 -3.10835 -0.03622 -0.211 -5.06128 0.47091 0 0 0 -2.66279 0 0.02574 0.10914 2.37267 0 0.14351 0 -1.2888 5.67449 0.64422 2.22549
ASP_199 -2.88065 0.33213 3.9733 -0.10386 0.00066 0.31943 1.39616 -1.6013 -0 -0 -2.37679 -0.27262 0 0 0 -0.90511 0 -0.04704 0.01247 0 2.03136 -0.21706 0 -2.3716 5.46022 0.49523 3.24495
GLN_200 -3.84787 0.22785 4.71485 -0.55503 0.0982 0.5335 1.94038 -2.15046 -0.01656 -0.09061 -1.71708 -0.6603 0 0 0 0 0 -0.01341 0.03097 0 1.75307 0.2409 0 -0.18838 0.30085 0.16474 0.7656
LYS_201 -4.18197 0.22105 2.74753 -0.5672 0.10601 0.53284 0.90313 -1.337 -0.01656 -0.09061 -0.77815 0.06871 0 0 0 0 0 0.02965 0.04035 2.0631 0 0.00878 0 -1.5107 0.27368 0.2032 -1.28418
MET_202 -6.82913 0.73583 2.48541 -0.44863 0.13517 0.05774 2.15067 -1.84561 -0.00791 -0.03159 -1.98415 0.06583 0 0 0 0 0 -0.00668 0.06108 1.75876 0 -0.0197 0 0.60916 0.02891 0.29932 -2.7855
VAL_203 -4.2481 0.4495 0.99811 -0.27135 0.18677 0.05794 0.53637 -1.12993 -0 -0 -0.49215 -0.28908 0 0 0 0 0 -0.04219 0.00125 0.26154 0 -0.77494 0 1.9342 -0.11418 0.2692 -2.66705
ILE_204 -5.74701 0.59741 3.21273 -0.61974 0.39162 0.13056 1.93838 -1.71439 -0.01675 -0.09138 -2.48227 0.0986 0 0 0 0 0 0.18118 0.00028 0.98541 0 -0.59834 0 0.73287 -0.39264 0.98349 -2.40998
PRO_205 -3.14212 0.47908 1.30241 -0.18597 0.00143 0.13015 0.41547 -0.69399 -0 -0 -0.68882 0.01897 0 0 0 0 0 -0.04518 0.0041 0.92195 0 -0.8654 0 -2.4119 -0.55454 1.09514 -4.21921
GLY_206 -2.98452 0.08743 4.10129 -0.00027 0 0 2.25797 -1.92352 -0.01775 -0.09068 -3.09834 -0.17297 0 0 -0.88808 0 0 -0.11977 0 0 0 -0.79137 0 0.83697 -0.36293 0.3131 -2.85343
ILE_207 -7.27831 0.73301 1.30404 -0.50974 0.4944 0.10453 1.83086 -1.94865 -0.04418 -0.27321 -0.83591 0.02796 0 0 0 0 0 -0.0376 0.05251 0.5362 0 -0.43357 0 0.73287 0.02229 0.34371 -5.17879
ALA_208 -4.5639 0.44933 2.11751 -0.02313 0 0 1.46002 -1.85174 -0.00109 -0.02218 -0.9783 -0.36948 0 0 0 0 0 -0.05649 0 0 0 -0.31958 0 1.8394 -0.24828 0.39885 -2.16907
THR_209 -5.17337 0.37121 5.54018 -0.19468 0.10487 0.07131 2.51022 -2.60333 -0.01775 -0.09068 -2.29303 -0.37427 0 0 0 -0.74949 0 -0.01122 1e-05 0.05881 0 -0.02385 2.29168 -1.0874 -0.10952 0.30636 -1.47392
ALA_210 -5.61465 0.28401 4.51563 -0.02062 0 0 2.40052 -2.62509 -0 -0 -1.80126 -0.36615 0 0 0 0 0 0.03943 0 0 0 -0.25845 0 1.8394 -0.08322 0.26083 -1.42963
ILE_211 -10.5805 1.63623 3.70965 -0.51958 0.42675 0.10745 3.02287 -3.1259 -0 -0 -2.34229 -0.03498 0 0 0 0 0 -0.07003 0.076 0.58729 0 -0.45843 0 0.73287 -0.23253 0.68225 -6.38287
GLU_212 -6.93113 0.64943 8.32028 -0.54998 0.07478 0.97939 4.3422 -3.79938 -0.00109 -0.02218 -4.739 -0.689 0 0 -0.76402 -0.60288 0 0.06519 0.17257 0 3.59776 -0.28401 0 -2.7348 -0.31527 0.81017 -2.42096
ARG_213 -8.22237 0.48509 8.44153 -0.5922 0.08534 0.32014 3.58597 -3.52972 -0 -0 -3.84022 0.22301 0 0 0 -0.84796 0 0.1759 0.03127 2.53313 0 -0.09899 0 -1.2888 -0.46218 0.51111 -2.48996
LEU_214 -8.5959 1.12827 4.79206 -0.50823 0.32127 0.12196 2.56979 -2.78638 -0 -0 -1.59508 0.25874 0 0 0 0 0 -0.04468 0.05216 0.33525 0 -0.28512 0 0.18072 -0.30566 0.61061 -3.75022
LEU_215 -10.7505 2.35551 4.98427 -0.51409 0.50426 0.12355 3.04328 -3.5581 -0 -0 -2.46034 0.28262 0 0 -0.74794 0 0 0.00939 0.18766 0.27797 0 -0.28569 0 0.18072 -0.3459 1.1105 -5.60284
GLN_216 -4.89468 0.23626 5.02901 -0.62635 0.19794 0.70134 2.42124 -2.47008 -0.00664 -0.14172 -2.73149 -0.60307 0 0 0 -1.45291 0 -0.03785 0.15853 0 2.76667 -0.16369 0 -0.18838 -0.40241 0.96947 -1.23879
GLY_217 -2.04123 0.12403 2.51107 -5e-05 0 0 1.0836 -1.28989 -0 -0 -1.48466 -0.34333 0 0 0 0 0 -0.1767 0 0 0 -1.48389 0 0.83697 -0.50069 0.64097 -2.12381
GLU_218 -4.99924 0.23753 5.75265 -0.21154 0.02677 0.29061 2.49624 -2.31336 -0 -0 -2.4847 -0.47953 0 0 0 -0.84796 0 -0.02325 0.07397 0 3.19399 -0.02948 0 -2.7348 -0.38138 0.57392 -1.85958
GLU_219 -2.1127 0.27395 1.10631 -0.23174 0.04436 0.37058 0.12907 -0.68254 -0 -0 0.2204 -0.56093 0 0 0 0 0 -0.06529 0.00209 0 2.91813 0.01851 0 -2.7348 -0.30905 0.23266 -1.38098
GLN_220 -2.75937 0.60442 2.58718 -0.95647 0.16268 1.11631 1.13858 -1.07192 -0 -0 -0.96712 -0.91898 0 0 0 0 0 -0.024 0.01684 0 2.84 -0.16262 0 -0.18838 5.4755 1.42286 8.31551
PRO_221 -7.21949 1.0749 4.34102 -0.18443 0.07177 0.12903 1.82469 -1.79915 -0 -3e-05 -2.03461 0.03036 0 0 0 0 0 0.04634 0.00938 0.16605 0 -0.7881 0 -2.4119 5.9619 1.58962 0.80734
LEU_222 -4.46233 0.73007 3.74787 -0.69541 0.26791 0.26981 2.42724 -2.11395 -0.0107 -0.07175 -2.56145 0.09642 0 0 0 0 0 -0.06026 0.00539 0.69864 0 -0.11657 0 0.18072 0.39972 0.489 -0.77963
GLY_223 -2.78591 0.25636 3.14411 -4e-05 0 0 1.21765 -1.60592 -0 -0 -1.17334 -0.40704 0 0 0 0 0 -0.16362 0 0 0 0.37677 0 0.83697 0.30959 0.36043 0.36603
ASN_224 -7.90983 0.77377 5.45672 -0.17547 0.00412 0.29536 2.8793 -3.24174 -0.02039 -0.13652 -1.80496 -0.27983 0 0 0 0 0 0.04322 0.01795 0 3.28709 0.12164 0 -0.93687 0.25912 0.39007 -0.97725
ILE_225 -7.73843 0.59633 3.84348 -0.50392 0.33294 0.10547 2.08571 -2.60167 -0 -0 -0.11755 -0.11409 0 0 0 0 0 0.08375 0.02189 0.72726 0 -0.35828 0 0.73287 0.02863 0.62415 -2.25147
VAL_226 -3.92133 0.21232 3.2377 -0.31097 0.21467 0.07125 1.27949 -1.85571 -0 -3e-05 -0.71108 -0.19636 0 0 0 0 0 -0.04628 0.00176 0.09468 0 -0.38153 0 1.9342 -0.05301 0.55327 0.12304
SER_227 -3.62163 0.0791 3.20025 -0.02732 0 0.06325 1.39235 -1.69668 -0.0107 -0.07175 -0.56442 -0.59818 0 0 0 0 0 0.11335 2e-05 0.56203 0 0.35826 0.61027 -0.77834 0.22791 0.24507 -0.51716
SER_228 -5.32188 0.83287 4.91503 -0.03096 0.00459 0.04926 2.44538 -2.42291 -0.01232 -0.10506 -0.10331 -0.90836 0 0 0 0 0 0.05903 0.03597 0.96047 0 -0.00545 0.60199 -0.77834 -0.03338 0.86487 1.0475
GLU_229 -3.94644 1.01725 4.04417 -0.22229 0.02705 0.32197 2.35885 -1.90237 -0 -0 -3.02718 -0.46467 0 0 0 0 0 -0.06307 0.03016 0 3.81742 -0.04933 0 -2.7348 -0.44052 2.17095 0.93714
PRO_230 -3.5692 0.90162 2.53164 -0.06591 1e-05 0.04203 1.3216 -1.05455 -0 -0 -0.11963 0.55305 0 0 0 0 0 0.173 0.03832 0.14953 0 -0.35676 0 -2.4119 5.82403 3.0036 6.96049
PRO_231 -5.36043 1.27061 3.11813 -0.08157 3e-05 0.04875 1.56507 -1.51348 -0 -0 -1.42066 0.63856 0 0 0 0 0 0.02918 0.02083 0.83205 0 0.48542 0 -2.4119 6.15572 2.02073 5.39704
ALA_232 -5.12643 0.62651 3.13521 -0.02246 0 0 2.71379 -2.17029 -0.02905 -0.20232 -2.58605 -0.32624 0 0 0 0 0 0.32118 0 0 0 0.04082 0 1.8394 0.13875 0.68897 -0.9582
MET_233 -6.47774 0.8288 3.9668 -0.7352 0.22344 0.3359 2.27985 -1.93688 -0.00025 -0.00322 -1.2279 -0.28806 0 0 0 0 0 -0.05686 0.09249 2.59147 0 0.16208 0 0.60916 5.76096 2.05554 8.18038
PRO_234 -6.11648 1.16027 3.46587 -0.07488 0 0.04527 2.01732 -1.71379 -0 -0 -2.39894 0.62421 0 0 0 0 0 -0.18167 0.00346 0.43785 0 -0.50074 0 -2.4119 5.5811 2.21503 2.15197
ALA_235 -6.07832 0.9604 2.70981 -0.02567 0.00073 0 2.21893 -2.44322 -0 -0 -0.90505 -0.3886 0 0 0 0 0 -0.15161 0 0 0 -0.25247 0 1.8394 -0.00759 0.70446 -1.81881
PHE_236 -10.5635 1.5462 2.61608 -0.55078 0.1931 0.20756 2.34551 -2.56783 -0.01673 -0.09726 -1.33291 -0.16398 0 0 0 0 0 -0.03586 0.65902 0 4.17141 0.12363 0 1.0402 0.10792 0.68063 -1.63757
SER_237 -6.33695 0.83822 6.01073 -0.02334 0 0.02133 2.76003 -3.23915 -0.00025 -0.00322 -3.33167 0.40546 0 0 -0.74794 0 0 0.02122 0.01735 0.70843 0 -0.05399 0.61389 -0.77834 0.22246 0.72784 -2.16789
ALA_238 -6.01658 0.81435 2.64186 -0.01878 0 0 2.41347 -2.57411 -0 -0 -0.66565 -0.07665 0 0 -0.4405 0 0 0.13021 0 0 0 0.27308 0 1.8394 0.55976 0.61861 -0.50155
ASN_239 -5.11757 0.39802 3.86021 -0.18122 0.02247 0.27851 1.68934 -2.0512 -0.01201 -0.12539 -0.14758 -0.40123 0 0 0 -0.46276 0 -0.00372 0.13987 0 1.65555 0.30482 0 -0.93687 0.43414 0.50348 -0.15314
GLY_240 -3.74251 0.35482 2.7325 -5e-05 0 0 1.45148 -1.65432 -0 -0 0.40976 -0.40415 0 0 0 0 0 -0.16802 0 0 0 -1.44926 0 0.83697 -0.35917 0.30568 -1.68626
GLU_241 -3.98813 0.42607 4.22942 -0.36157 0.08558 0.52505 0.72302 -1.56839 -0 -0 -0.71697 -0.52937 0 0 0 -0.46276 0 -0.03696 0.11073 0 4.32865 -0.10837 0 -2.7348 -0.82859 0.30827 -0.59913
LYS_242 -5.40741 0.7745 4.22821 -0.50161 0.15148 0.32429 1.46512 -1.63276 -0 -0 0.69056 -0.068 0 0 -0.66741 0 0 -0.00255 0.20324 1.71527 0 -0.19998 0 -1.5107 -0.07742 0.33949 -0.17567
GLY_243 -3.08707 0.37172 2.80798 -5e-05 0 0 1.20895 -1.5188 -0 -0 -0.49385 -0.38551 0 0 0 0 0 -0.18483 0 0 0 -1.44646 0 0.83697 -0.35394 0.27816 -1.96674
LYS_244 -5.36825 0.52963 5.575 -0.55077 0.11017 0.51967 2.28862 -2.60358 -0.01551 -0.07283 -2.26443 -0.10789 0 0 0 0 0 0.05638 0.12278 2.44717 0 -0.06399 0 -1.5107 -0.41825 0.83358 -0.49318
ALA_245 -4.20561 0.79072 2.87257 -0.02536 0.00065 0 2.35026 -1.87836 -0 -0 -1.57676 -0.3868 0 0 0 0 0 -0.15414 0 0 0 -0.2976 0 1.8394 0.01912 0.92035 0.26843
ALA_246 -2.72474 0.47531 2.13172 -0.02391 0 0 1.27626 -1.4489 -0 -0 -0.89308 -0.39955 0 0 0 0 0 -0.0631 0 0 0 -0.32289 0 1.8394 -0.48385 0.27475 -0.36256
ASN_247 -6.16282 1.04377 4.55815 -0.20485 0.03345 0.32942 1.88562 -2.64684 -0.01551 -0.07283 -1.19825 -0.54398 0 0 0 0 0 -0.06219 0.05027 0 2.12371 -0.60373 0 -0.93687 -0.67786 0.26551 -2.83582
TYR_248 -11.3976 1.43654 4.80886 -0.54814 0.20331 0.31576 3.64008 -3.76112 -0 -0 -1.56973 -0.1776 0 0 -0.66741 0 0 0.1408 0.00436 0 3.16037 -0.18515 0.01846 1.2797 -0.27584 3.9829 0.40851
ALA_249 -3.42392 0.9396 2.37583 -0.01076 0 0 1.51222 -1.71095 -0 -0 0.54962 -0.26276 0 0 0 0 0 -0.08178 0 0 0 0.53868 0 1.8394 1.19579 4.73416 8.19512
GLY_250 -3.27217 0.26882 2.49409 -4e-05 0 0 0.80637 -1.47927 -0 -0 -0.86672 -0.37744 0 0 0 0 0 -0.07321 0 0 0 0.1626 0 0.83697 1.57533 1.46861 1.54393
GLY_251 -3.5866 0.46452 4.20224 -0.00011 0 0 2.31378 -2.09419 -0 -0 -0.88567 -0.36977 0 0 0 0 0 6.92797 0 0 0 1.11568 0 0.83697 1.74839 10.0915 20.7647
MET_252 -4.59829 0.37175 3.95199 -0.36682 0.0925 0.2446 1.5538 -1.88942 -0.02412 -0.09351 -0.21485 -0.28669 0 0 0 0 0 -0.03697 0.08962 2.26039 0 -0.1771 0 0.60916 1.1578 9.85042 12.4943
SER_253 -2.53448 0.18937 3.30469 -0.02824 0 0.04644 1.96946 -1.61506 -0.01201 -0.12539 -1.19044 -1.07449 0 0 0 0 0 0.12208 0.0146 0.17533 0 -0.15788 0.60327 -0.77834 -0.52979 0.39109 -1.22978
LEU_254 -8.84038 1.18975 3.66311 -0.52366 0.34152 0.13652 3.23641 -3.16433 -0 -0 -1.52924 0.23664 0 0 0 0 0 -0.06218 0.15722 0.291 0 -0.29754 0 0.18072 -0.56677 0.39527 -5.15596
GLN_255 -4.44683 0.15768 4.84642 -0.25531 0.03304 0.18527 1.82073 -2.17454 -0 -0 -1.15525 -0.44019 0 0 0 0 0 0.04549 0.00163 0 2.67696 -0.17473 0 -0.18838 -0.36514 0.30993 0.87676
GLU_256 -4.92953 0.47491 7.11573 -0.58613 0.08743 1.04024 3.40083 -2.97123 -0.02413 -0.09375 -4.57339 -0.54103 0 0 0 -1.54357 0 -0.04443 0.00604 0 3.44719 -0.16974 0 -2.7348 -0.16946 0.18241 -2.62643
ALA_257 -5.52505 0.54348 4.38131 -0.023 0 0 3.02042 -2.91769 -0 -0 -1.80155 -0.36887 0 0 0 0 0 -0.04634 0 0 0 -0.3958 0 1.8394 -0.31511 0.39028 -1.21853
LEU_258 -4.30831 0.31894 4.48535 -0.70329 0.26385 0.31435 1.84954 -2.33949 -0 -0 -1.21019 -0.04859 0 0 0 0 0 -0.11129 0.00431 1.54712 0 -0.12583 0 0.18072 -0.41781 0.53367 0.23305
LYS_259 -3.79937 0.32264 5.47616 -0.49183 0.2883 0.26857 2.3475 -2.21447 -0 -0 -2.86242 -0.00679 0 0 0 -0.56893 0 -0.05241 0.03983 2.81903 0 -0.17424 0 -1.5107 -0.17567 0.54809 0.25328
GLN_260 -2.94014 0.08659 3.54673 -0.27044 0.0402 0.22249 1.75031 -1.52081 -0 -0 -1.31806 -0.59033 0 0 0 -0.97464 0 -0.05413 0.03031 0 3.02501 -0.18669 0 -0.18838 -0.11203 0.51451 1.06049
ASN_261 -3.95242 0.29347 5.08557 -0.15071 0.0033 0.19462 3.12774 -2.47772 -0.00666 -0.14196 -1.13665 -0.80562 0 0 -1.06919 -0.73888 0 -0.01979 0.03175 0 1.97302 -0.24405 0 -0.93687 -0.02747 0.56148 -0.43702
ALA_262 -3.76481 0.37385 1.48215 -0.02292 0 0 1.37809 -1.50564 -0.03133 -0.14129 -0.78155 -0.37831 0 0 -1.06919 0 0 -0.06769 0 0 0 -0.37234 0 1.8394 -0.2854 0.40588 -2.94109
ALA_263 -5.20336 1.10617 2.27328 -0.01728 0 0 1.34084 -2.27273 -0 -0 0.58502 -0.43073 0 0 0 0 0 0.07096 0 0 0 0.33655 0 1.8394 0.5878 0.42108 0.63698
ALA_264 -2.4331 0.47139 0.80127 -0.02279 0 0 0.80517 -0.97634 -0 -0 0.3331 -0.38004 0 0 0 0 0 0.13962 0 0 0 -0.40765 0 1.8394 0.59328 0.44216 1.20547
GLY_265 -3.15133 0.47794 3.38725 -0.00081 0 0 1.90602 -1.84996 -0 -0 -0.6645 -0.21428 0 0 0 0 0 -0.14275 0 0 0 -0.55791 0 0.83697 -0.02103 0.22974 0.23535
ASN_266 -4.63207 0.25391 4.10192 -0.30616 0.03099 0.55544 1.62429 -2.14081 -0.05066 -0.26966 -0.69167 -0.59323 0 0 0 -1.5889 0 -0.02753 0.01423 0 1.73926 -0.97059 0 -0.93687 1.20036 0.67007 -2.01768
ILE_267 -9.33583 2.01319 2.65161 -0.61645 0.59275 0.10102 1.77724 -2.70017 -0.0022 -0.00632 -0.74544 0.85042 0 0 0 0 0 0.06781 0.08007 1.04599 0 0.11896 0 0.73287 0.70525 1.29136 -1.37786
LYS_268 -4.0079 0.27656 3.38477 -0.37251 0.04901 0.17926 2.09913 -1.79662 -0.0045 -0.01336 -2.21091 0.05204 0 0 0 0 0 0.01216 0.00499 1.86199 0 0.16375 0 -1.5107 -0.23916 1.0386 -1.0334
ILE_269 -7.98948 1.08747 1.02183 -0.53986 0.36622 0.11183 1.46162 -1.82509 -0.00679 -0.01944 -1.4062 -0.00752 0 0 -0.76402 0 0 0.04247 0.13565 1.57889 0 -0.72057 0 0.73287 -0.25584 0.84823 -6.14774
VAL_270 -5.58074 0.58651 3.50784 -0.28386 0.22471 0.0645 2.6579 -2.14721 -0.0045 -0.01336 -2.11978 -0.26807 0 0 0 0 0 0.02856 0.03845 0.19541 0 -0.65723 0 1.9342 -0.43504 0.80194 -1.46977
ALA_271 -2.99325 0.8237 -0.05482 -0.03039 0.01188 0 0.33144 -0.71187 -0.00459 -0.01312 -0.30466 -0.47348 0 0 0 0 0 -0.0316 0 0 0 0.05348 0 1.8394 0.16362 0.46661 -0.92767
TYR_272 -7.32978 0.6434 5.31709 -0.8548 0.1135 0.42806 3.34686 -2.94141 -0.00031 -0.00179 -2.36307 -0.40485 0 0 0 0 0 0.0824 0.00111 0 2.80888 -0.1762 0.01652 1.2797 1.29749 1.40944 2.67225
PRO_273 -4.12796 1.06548 2.6259 -0.0903 0.00035 0.05599 1.27624 -1.29753 -0 -0 -0.85877 0.74514 0 0 0 0 0 -0.11001 0.00571 0.55358 0 -0.3746 0 -2.4119 0.68164 1.44692 -0.81414
ASP_274 -3.03316 0.3397 2.61195 -0.11639 0.01298 0.3582 0.88 -1.2659 -0.00031 -0.00179 -0.23045 -0.66965 0 0 0 0 0 -0.05921 0.029 0 1.72373 0.04335 0 -2.3716 -0.04612 0.33168 -1.46399
THR_275 -3.87469 0.54834 4.13687 -0.13212 0.06949 0.08952 1.62503 -1.96517 -0.06603 -0.30091 -1.60672 -0.89047 0 0 0 0 0 0.13584 0.0057 0.05987 0 -0.46534 2.28563 -1.0874 0.1815 0.31525 -0.93583
ASN_276 -6.38636 0.38566 6.06954 -0.35547 0.10146 0.74659 4.13304 -3.10692 -0.0105 -0.10172 -3.88509 -1.00578 0 0 -2.16599 0 0 0.10663 0.11114 0 1.99348 -1.04854 0 -0.93687 -0.35047 0.64448 -5.0617
SER_277 -6.66049 0.99027 5.75722 -0.02755 0 0.06382 2.70064 -3.03043 -0.07221 -0.3253 -2.16387 -0.45365 0 0 0 0 0 0.02445 0.00064 0.17704 0 -0.41328 0.91942 -0.77834 -0.3986 0.7165 -2.97372
LEU_278 -9.2339 1.5038 1.49306 -0.48734 0.36561 0.1058 2.84626 -2.43542 -0 -0 -2.3122 0.02894 0 0 0 0 0 -0.06131 0.06114 0.92099 0 -0.17956 0 0.18072 -0.0538 0.56268 -6.69455
LEU_279 -6.80828 0.78118 3.05195 -0.4836 0.21033 0.10578 2.7371 -2.18623 -0.00618 -0.0244 -2.91891 0.154 0 0 0 0 0 0.02834 0.39819 0.66668 0 -0.36956 0 0.18072 -0.10426 0.54569 -4.04145
VAL_280 -7.49201 1.03726 2.49689 -0.33659 0.60697 0.07607 2.50193 -2.37082 -0.01627 -0.05441 -2.06893 -0.98812 0 0 0 0 0 0.07479 0.00225 1.68108 0 -0.49442 0 1.9342 -0.10309 0.57352 -2.93969
LYS_281 -4.77181 0.25704 2.91127 -0.4187 0.08709 0.23913 1.64467 -1.68437 -0.0095 -0.08181 -1.96296 0.03737 0 0 0 0 0 0.07989 0.05577 1.96536 0 0.34464 0 -1.5107 0.09406 0.79431 -1.92923
GLY_282 -3.94815 0.35608 3.28918 -0.001 0 0 1.77963 -1.94165 -0.01627 -0.05441 -1.9461 -0.33078 0 0 0 0 0 -0.0176 0 0 0 -1.54401 0 0.83697 0.65352 0.59684 -2.28775
THR_283 -6.02625 0.53181 4.77369 -0.16774 0.08549 0.06027 2.64158 -2.69131 -0.01212 -0.12901 -2.00538 -0.27198 0 0 0 0 0 0.00933 0.0013 0.06104 0 0.05928 2.31391 -1.0874 0.59355 0.19816 -1.06178
ALA_284 -5.10198 0.47086 3.89604 -0.02197 0 0 2.19158 -2.45859 -0 -0 -1.77931 -0.3338 0 0 0 0 0 -0.01634 0 0 0 -0.32278 0 1.8394 -0.20516 0.34974 -1.49231
GLU_285 -4.96779 0.5354 5.51004 -0.45481 0.20816 1.42708 2.55079 -2.66747 -0.05524 -0.368 -2.17554 -2.83732 0 0 0 -0.67441 0 -0.03397 0.01331 0 3.97858 -0.21403 0 -2.7348 -0.40448 0.30579 -3.0587
GLN_286 -10.3276 1.21112 9.03174 -0.26515 0.04229 0.20777 3.96625 -4.58534 -0.05048 -0.33952 -3.53406 -0.44241 0 0 -0.4405 0 0 -0.03255 0.03653 0 2.68674 -0.02991 0 -0.18838 -0.26188 0.4176 -2.89772
VAL_287 -9.56464 1.22485 5.13431 -0.26889 0.14978 0.04424 3.02504 -3.70177 -0 -0 -2.38922 0.34515 0 0 0 0 0 0.09302 0.02149 0.80041 0 0.12705 0 1.9342 -0.2289 0.93 -2.32385
HIS_D_288 -5.24471 0.53341 5.59103 -0.73545 0.02145 0.76844 2.54752 -2.73461 -0.03461 -0.24546 -2.50153 -0.31977 0 0 0 0 0 0.0044 0.04552 0 1.585 -0.21177 0 -0.45461 -0.00893 0.66758 -0.72711
PHE_289 -9.32456 1.02315 3.85587 -0.64218 0.04261 0.30905 2.9001 -3.09261 -0 -0 -2.14206 0.06354 0 0 0 0 0 -0.01603 0.00095 0 2.54911 0.1437 0 1.0402 0.02429 0.31178 -2.95309
ILE_290 -10.5279 1.58436 2.8265 -0.63031 0.7997 0.14485 3.25983 -2.96656 -0 -0 -2.28471 -0.16263 0 0 0 0 0 -0.05987 0.45347 3.28801 0 -0.42344 0 0.73287 -0.13968 0.79895 -3.3066
GLU_291 -7.35074 0.5304 7.37091 -0.20708 0.03884 0.2929 3.14296 -3.37955 -0.04799 -0.3385 -3.6051 -0.57305 0 0 0 0 0 0.04883 0.08035 0 3.05394 -0.24808 0 -2.7348 -0.31862 0.85291 -3.39146
MET_292 -6.09874 0.45623 4.03259 -0.47653 0.14587 0.06996 2.57481 -2.46332 -0 -0 -2.37626 -0.20329 0 0 0 0 0 -0.00489 0.01108 2.12851 0 0.02047 0 0.60916 -0.22755 0.42864 -1.37326
LEU_293 -9.79944 1.3748 4.4223 -0.75396 0.64167 0.2086 3.31057 -3.33295 -0.00381 -0.02016 -2.06647 0.361 0 0 0 0 0 -0.01946 0.1729 2.66972 0 -0.25922 0 0.18072 0.01077 0.80195 -2.10047
VAL_294 -8.33656 0.76369 2.72612 -0.31267 0.28029 0.07271 2.60729 -2.62673 -0 -0 -2.38898 -0.25973 0 0 0 0 0 -0.02032 0.0421 0.10083 0 -0.20792 0 1.9342 -0.13067 0.94145 -4.81488
LYS_295 -4.10511 0.28885 4.16496 -0.41528 0.0591 0.22364 1.56073 -2.15522 -0 -0 -0.56323 -0.09597 0 0 0 0 0 0.00496 0.00256 1.98633 0 0.06399 0 -1.5107 -0.14371 0.40765 -0.22645
ALA_296 -3.74564 0.18667 2.68771 -0.02379 0 0 1.53073 -1.8571 -2e-05 -0.00011 -0.51601 -0.34586 0 0 0 0 0 -0.06676 0 0 0 -0.32852 0 1.8394 -0.40382 0.29161 -0.7515
LEU_297 -7.87169 0.73875 2.8148 -0.48609 0.17532 0.10988 2.13913 -2.45265 -0.02123 -0.15394 -2.06321 0.21294 0 0 0 0 0 -0.01913 0.26994 0.3381 0 -0.26921 0 0.18072 -0.35431 0.48382 -6.22806
ASP_298 -7.39116 0.48839 9.64872 -0.30931 0.09517 0.99393 5.1359 -4.31608 -0.01129 -0.0625 -10.1707 -0.1354 0 0 -3.18116 -0.57758 0 0.01279 0.04574 0 2.44299 -0.63662 0 -2.3716 -0.00616 0.59625 -9.70969
VAL_299 -4.47655 0.52519 3.60197 -0.31229 0.22122 0.06503 1.4159 -2.22745 -0.05437 -0.27448 -1.19508 -0.25845 0 0 0 0 0 -0.00166 0.00358 0.20888 0 -0.39234 0 1.9342 -0.15826 0.42461 -0.95036
ALA_300 -2.02046 0.09438 1.3758 -0.02478 0 0 0.04124 -0.83017 -0 -0 0.06811 -0.21284 0 0 0 0 0 -0.03503 0 0 0 -0.11074 0 1.8394 -0.6292 0.17499 -0.26928
LYS_301 -3.83738 0.13329 3.69876 -0.52241 0.1726 0.43607 0.71313 -1.48149 -0.0625 -0.20557 -0.55661 0.09303 0 0 0 0 0 0.12863 0.07812 2.53201 0 0.00452 0 -1.5107 -0.52995 0.2115 -0.50493
ARG_302 -5.94566 0.30935 5.17664 -0.62471 0.074 0.41297 1.74567 -2.30826 -0.0339 -0.2114 -3.8161 0.5761 0 0 0 -0.47241 0 0.0157 0.35211 1.75885 0 -0.12325 0 -1.2888 -0.19719 0.32492 -4.27537
HIS_D_303 -6.70979 0.82859 4.87177 -0.35795 0.06643 0.35705 2.8249 -2.67017 -0.00538 -0.02308 -3.26699 -0.39975 0 0 0 -0.98259 0 0.04286 0.03583 0 2.90203 -0.11037 0 -0.45461 -0.07923 0.35985 -2.77058
VAL_304 -7.48527 0.78565 2.2061 -0.2716 0.20106 0.0584 2.45257 -2.36443 -0.00255 -0.00849 -2.49304 -0.29028 0 0 0 0 0 -0.04175 0.0053 0.25472 0 -0.77062 0 1.9342 -0.17056 0.42225 -5.57835
GLU_305 -6.24132 0.82088 4.49958 -0.29238 0.07871 0.33198 2.64352 -2.43847 -0.01587 -0.06563 -3.15251 -0.2956 0 0 0 0 0 -0.03488 0.07207 0 2.99931 0.22806 0 -2.7348 -0.16097 0.4781 -3.2802
LEU_306 -7.95715 1.37668 2.30882 -0.65313 0.25441 0.19377 2.21934 -2.12354 -0.00255 -0.00849 -2.21426 0.22538 0 0 0 0 0 0.18706 0.33618 0.77751 0 -0.12968 0 0.18072 0.09186 0.6944 -4.24267
SER_307 -4.1885 0.39356 4.2793 -0.03199 0.00133 0.05697 2.38764 -2.0531 -0.01066 -0.04298 -2.43604 -0.74803 0 0 0 0 0 -0.00161 0.00135 0.41366 0 0.44781 0.62295 -0.77834 0.32856 0.67912 -0.679
LEU_308 -7.86973 0.94161 2.18953 -0.59302 0.19412 0.16896 1.73724 -2.01057 -0 -0 -1.30902 0.20622 0 0 0 0 0 -0.06067 0.0307 0.63449 0 -0.32583 0 0.18072 0.32088 0.6501 -4.91426
TRP_309 -8.89156 0.64735 6.4256 -0.71336 0.33879 0.39559 3.3088 -3.38919 -0.0051 -0.01537 -2.94692 -0.54873 0 0 0 0 0 -0.03191 0.10863 0 3.29849 0.0078 0 1.6906 0.19082 0.61065 0.48098
ILE_310 -7.09283 0.45781 3.64313 -0.47239 0.31573 0.10501 2.78003 -2.3489 -0.01434 -0.05271 -3.09244 -0.11716 0 0 0 0 0 -0.00099 0.06002 0.28855 0 -0.66412 0 0.73287 0.00077 0.4446 -5.02735
VAL_311 -5.69445 0.51816 2.26714 -0.28166 0.21887 0.06622 2.5541 -2.07962 -0.01142 -0.03437 -2.53984 -0.44107 0 0 0 0 0 -0.03999 0.00038 0.18451 0 -0.67764 0 1.9342 -0.29215 0.40441 -3.94421
ASP_312 -5.31629 0.25231 6.30044 -0.11227 0.00577 0.3334 3.11935 -2.82878 -0.02042 -0.07076 -4.92572 -0.017 0 0 0 -0.44803 0 -0.00947 0.00204 0 3.37758 -0.38645 0 -2.3716 -0.1552 0.29786 -2.97327
LEU_313 -5.80731 0.30386 4.37358 -0.58869 0.17082 0.15595 2.83485 -2.47357 -0.00649 -0.01943 -2.9559 0.26623 0 0 0 0 0 -0.0359 0.07787 0.59115 0 -0.37846 0 0.18072 -0.05163 0.25224 -3.11012
ASN_314 -4.08298 0.16565 3.7267 -0.18713 0.00752 0.29611 2.19577 -2.0518 -0.00609 -0.01805 -2.49103 -0.76204 0 0 0 0 0 -0.03166 0.00629 0 2.76039 -0.2942 0 -0.93687 0.12487 0.23655 -1.34199
LYS_315 -4.85274 0.22098 4.59284 -0.33822 0.03977 0.13812 2.36955 -1.92788 -0 -0 -3.40692 0.07699 0 0 0 0 0 0.00344 0.06437 2.25294 0 0.06104 0 -1.5107 0.09754 0.23199 -1.88689
SER_316 -3.31552 0.15904 3.80354 -0.02637 0 0.06358 2.31695 -1.72014 -0 -0 -2.54766 -0.2449 0 0 0 0 0 -7e-05 0.00237 0.06658 0 -0.52108 0.60211 -0.77834 -0.21311 0.30734 -2.04569
ASP_317 -3.95553 0.23755 5.21251 -0.19133 0.03695 0.61194 2.35863 -2.14352 -0.01991 -0.10307 -2.57933 -1.32435 0 0 0 0 0 -0.03393 0.00842 0 1.91992 -0.79028 0 -2.3716 -0.03067 0.51112 -2.64648
LEU_318 -6.1642 0.33992 4.17591 -0.57479 0.12928 0.14037 2.83282 -2.36258 -0 -0 -2.92988 0.25864 0 0 0 0 0 -0.02593 0.04766 0.78809 0 -0.23959 0 0.18072 0.08796 0.57716 -2.73842
GLU_319 -5.25301 0.47732 4.91263 -0.29668 0.04957 0.3387 2.59984 -2.21077 -0.01418 -0.0581 -2.87211 -0.35139 0 0 0 0 0 0.02201 0.0106 0 3.70235 -0.00316 0 -2.7348 0.12253 0.33689 -1.22178
ARG_320 -7.56386 0.54706 4.79449 -0.45774 0.06995 0.27479 2.61411 -2.43775 -0 -0 -2.91437 -0.05334 0 0 0 0 0 -0.02279 0.14737 2.39925 0 0.03332 0 -1.2888 0.64349 0.23607 -2.97878
LEU_321 -5.62837 0.5082 4.08654 -0.4607 0.12604 0.10345 2.01063 -2.38522 -0 -0 -2.57369 -0.05083 0 0 0 0 0 0.00452 0.28812 0.93277 0 -0.07292 0 0.18072 0.5858 0.41462 -1.93031
GLY_322 -3.71205 0.30648 3.24659 -0.00062 0 0 2.24186 -1.85614 -0 -0 -3.58222 -0.26588 0 0 0 0 0 -0.01623 0 0 0 -1.54149 0 0.83697 0.5741 0.3782 -3.39043
THR_323 -5.82991 0.73581 5.16888 -0.10404 0.0667 0.07209 2.39263 -2.68402 -0.0008 -0.00419 -2.70427 -0.68659 0 0 -1.07416 0 0 -0.00693 0.00042 0.09289 0 -0.57086 2.32814 -1.0874 0.34796 0.57177 -2.97588
SER_324 -3.25471 0.16935 3.47546 -0.02976 5e-05 0.05388 2.30698 -1.79434 -0.0147 -0.05799 -1.47705 -0.921 0 0 0 0 0 0.04885 0.01685 0.21967 0 -0.02712 0.62405 -0.77834 0.073 0.51588 -0.85098
TRP_325 -7.91276 0.95463 2.4146 -0.77771 0.04252 0.28358 1.54119 -2.2162 -0 -0 -2.20957 -0.16371 0 0 -1.26637 0 0 0.23382 0.11503 0 1.56743 -0.21238 0 1.6906 0.31973 0.59573 -4.99983
SER_326 -3.85496 0.14555 3.33323 -0.0286 0 0.06748 1.99932 -1.67569 -0.02246 -0.13071 -1.97398 -0.29905 0 0 0 0 0 0.08937 0.00931 0.03865 0 -0.52661 0.60223 -0.77834 0.04761 0.78087 -2.17676
GLY_327 -4.5195 0.50682 3.48197 -0.0009 0 0 2.34832 -1.9649 -0 -0 -2.68282 -0.30702 0 0 0 0 0 -0.12328 0 0 0 -1.54312 0 0.83697 0.29797 0.46196 -3.20754
SER_328 -6.15348 0.45098 5.9274 -0.0294 2e-05 0.0533 2.22559 -2.91863 -0 -0 -1.28379 -1.11324 0 0 0 -0.6032 0 0.10834 0.00201 0.4051 0 -0.34706 0.61761 -0.77834 0.4593 0.55961 -2.41788
ILE_329 -6.03675 0.6627 3.47978 -0.46282 0.37194 0.09085 2.13092 -2.06467 -5e-05 -0.00014 -2.17027 0.02038 0 0 0 0 0 -0.00596 0.3048 0.32212 0 -0.66993 0 0.73287 -0.07704 0.7248 -2.64645
THR_330 -3.83898 0.37673 2.51513 -0.16127 0.08026 0.05681 1.21824 -1.58406 -0.01344 -0.04721 -1.47209 -0.01087 0 0 -0.63602 0 0 0.03311 0.00817 0.09604 0 -0.02193 2.2598 -1.0874 -0.14573 0.55381 -1.82089
ILE_331 -5.90137 0.57407 4.22336 -0.49064 0.43452 0.11577 2.61375 -2.4575 -5e-05 -0.00014 -2.39048 -0.14453 0 0 0 0 0 0.23754 0.05313 0.27176 0 -0.61422 0 0.73287 -0.10022 0.54992 -2.29245
GLY_332 -1.64642 0.34666 2.03114 -4e-05 0 0 0.48226 -0.95636 -0.01327 -0.04522 -0.07175 -0.41632 0 0 0 0 0 0.0593 0 0 0 -1.15756 0 0.83697 -0.42934 0.52935 -0.45059
ASP_333 -2.10602 0.51013 2.14596 -0.12033 0.02692 0.38156 0.60196 -1.11198 -0 -0 -0.2864 -0.65852 0 0 0 0 0 -0.03764 0.00526 0 2.11126 -0.15497 0 -2.3716 -0.22725 0.27618 -1.01548
LYS_334 -2.57398 0.33675 2.49906 -0.30071 0.0357 0.15157 1.0352 -1.21464 -0 -0 -0.37161 -0.17387 0 0 0 0 0 -0.01625 0.00151 1.69322 0 -0.21307 0 -1.5107 0.45131 0.27598 0.10547
LEU_335 -4.04004 0.2998 3.23417 -0.44725 0.21631 0.08365 2.11733 -1.749 -0 -0 -2.18211 0.23783 0 0 0 0 0 0.1021 0.15802 1.48849 0 0.13197 0 0.18072 0.67143 0.45558 0.95901
GLY_336 -2.31368 0.26209 1.15246 -0.00146 0 0 0.42118 -0.84598 -0 -0 -0.28801 -0.34681 0 0 0 0 0 -0.10727 0 0 0 -1.33338 0 0.83697 0.63473 0.36895 -1.56021
VAL_337 -3.60283 0.36684 2.58895 -0.26958 0.17657 0.05783 1.97781 -1.61105 -0.00469 -0.01396 -1.9627 -0.31048 0 0 0 0 0 0.0041 0.01237 0.25831 0 -0.74356 0 1.9342 0.1377 0.17709 -0.82707
SER_338 -3.12002 0.15734 2.39151 -0.03462 0.00052 0.05466 1.10999 -1.31377 -0.00824 -0.04983 -0.77783 -0.67532 0 0 0 -0.3906 0 -0.05112 0.00185 0.56328 0 0.54291 1.81356 -0.77834 -0.03553 0.22338 -0.37623
LEU_339 -7.63885 0.71551 4.35541 -0.58903 0.12489 0.15744 1.86435 -2.73023 -0.01166 -0.04299 -1.38584 0.22069 0 0 0 0 0 -0.01936 0.07171 0.55141 0 -0.37298 0 0.18072 0.12885 0.39783 -4.02211
ASN_340 -3.66209 0.15824 3.03365 -0.19518 0.04179 0.33282 0.84604 -1.57085 -0.00073 -0.00191 -0.26596 -1.06492 0 0 -0.53567 0 0 -0.08785 0.09616 0 2.09684 -1.03729 0 -0.93687 -0.51143 0.56957 -2.69564
GLN_341 -1.39331 0.09713 1.83918 -0.29746 0.05241 0.27718 0.2382 -0.86183 -0 -0 -0.05951 -0.84067 0 0 0 0 0 -0.02181 0.00742 0 2.72873 -0.26937 0 -0.18838 -0.49373 0.41009 1.22425
SER_342 -4.60717 0.40722 4.94036 -0.02979 0 0.06676 2.24865 -2.2985 -0.01449 -0.07695 -2.13095 -0.41541 0 0 0 -0.3906 0 -0.02338 0.00054 0.19046 0 -0.39569 0.66454 -0.77834 -0.32992 0.50407 -2.46859
SER_343 -2.94746 0.18442 3.02372 -0.03204 0.01463 0.02974 1.52264 -1.49787 -0 -0 -1.78171 -0.29981 0 0 0 0 0 0.01445 0.00366 0.26539 0 0.35774 0.60237 -0.77834 0.23872 0.73303 -0.34672
ILE_344 -5.56618 0.78606 5.41216 -0.48724 0.25582 0.09001 2.65355 -2.6827 -0 -0 -1.68326 0.47931 0 0 0 0 0 -0.15665 0.06864 0.85517 0 0.35721 0 0.73287 0.47292 0.88469 2.47238
SER_345 -1.56945 0.23653 2.25869 -0.02885 8e-05 0.04669 0.5058 -1.01801 -0 -0 -0.0775 -0.9463 0 0 0 0 0 0.05353 0.00164 0.16581 0 -0.2277 0.6196 -0.77834 -0.36813 0.58624 -0.53966
THR_346 -2.69577 0.40145 3.48629 -0.19075 0.08992 0.06751 1.7 -1.63508 -0 -0 -0.8221 -0.38405 0 0 0 0 0 0.10227 0.01646 0.15622 0 -0.24392 2.32902 -1.0874 0.16426 0.20844 1.66276
LEU_347 -7.06841 0.90165 5.12445 -0.55086 0.32951 0.16119 2.20829 -2.84112 -0.00089 -0.01566 -0.56645 0.25312 0 0 0 0 0 -0.03833 0.04095 0.28122 0 -0.12767 0 0.18072 0.29991 0.97521 -0.4532
ASP_348 -4.52773 0.34994 6.34831 -0.11238 0.01322 0.34871 2.8297 -2.71077 -0.01079 -0.05748 -3.39591 -0.43519 0 0 -0.63602 -0.6032 0 -0.14154 0.07484 0 1.77383 -0.00302 0 -2.3716 -0.23376 0.97448 -2.52636
GLY_349 -1.2913 0.37557 1.97835 -6e-05 0 0 0.74464 -0.94162 -0 -0 -0.95048 -0.38681 0 0 0 0 0 -0.10798 0 0 0 0.24773 0 0.83697 -0.10043 0.29904 0.70363
SER_350 -3.62943 0.28998 4.42003 -0.01552 0 0.02836 2.43991 -2.01655 -0.01096 -0.05947 -2.75294 -0.86682 0 0 -0.46857 0 0 0.0091 0.00153 0.39933 0 -0.10135 0.68959 -0.77834 1.19053 0.32274 -0.90885
ARG_351 -4.39156 0.38832 3.92713 -0.85332 0.18441 0.61166 1.73381 -1.90878 -0.00865 -0.08839 -2.5001 0.02139 0 0 -0.46857 0 0 0.02217 0.0144 1.99393 0 0.16657 0 -1.2888 1.63896 0.57006 -0.23536
PHE_352 -7.75293 1.13994 1.37153 -0.56745 0.17483 0.26041 0.33887 -1.74868 -0.015 -0.05779 0.01374 0.2145 0 0 0 0 0 0.16545 0.02455 0 2.92468 -0.12454 0 1.0402 0.21505 0.60367 -1.77895
ILE_353 -4.04998 0.24679 3.36363 -0.46374 0.3426 0.09844 2.3083 -1.90517 -0.00234 -0.00773 -1.57846 0.04145 0 0 0 0 0 0.04821 0.03621 0.42214 0 -0.77917 0 0.73287 -0.44243 0.47038 -1.11801
ALA_354 -2.90946 0.46724 0.37375 -0.02827 0.0062 0 0.27375 -0.88672 -0.015 -0.05779 -0.29174 -0.42762 0 0 0 0 0 0.05991 0 0 0 0.59531 0 1.8394 0.36765 0.36193 -0.27146
ALA_355 -2.90621 0.29596 2.90067 -0.02321 0 0 2.32054 -1.64507 -0.00234 -0.00773 -2.77317 -0.25053 0 0 0 0 0 -0.02226 0 0 0 0.03714 0 1.8394 0.52931 0.29742 0.58991
VAL_356 -2.78957 0.19675 1.05719 -0.37309 0.30034 0.09197 0.23429 -0.96322 -0 -0 -0.23134 -0.2304 0 0 0 0 0 -0.07222 0.00251 0.91094 0 -0.75263 0 1.9342 -0.24131 0.36391 -0.56168
ASN_357 -5.25513 0.30125 4.10254 -0.1937 0.01283 0.28279 2.05766 -2.24444 -0 -0 -2.37074 -0.56963 0 0 0 0 0 0.00867 0.00405 0 2.42774 0.5278 0 -0.93687 -0.02352 0.27562 -1.59307
ALA_358 -1.59489 0.13287 1.02717 -0.0284 0.00937 0 0.31189 -0.71282 -0.01493 -0.05042 -0.19134 -0.46779 0 0 0 0 0 0.02672 0 0 0 -0.26517 0 1.8394 0.91922 0.16781 1.10868
LEU_359 -5.91489 0.51191 3.85004 -0.60383 0.16847 0.16286 2.0637 -2.09376 -0 -0 -2.26788 0.2851 0 0 0 0 0 0.42343 0.01142 0.71495 0 -0.33154 0 0.18072 0.71375 0.43429 -1.69126
GLU_360 -2.15393 0.11778 1.50518 -0.20995 0.02365 0.33271 0.28911 -0.78892 -0.01493 -0.05042 -0.4652 -0.61316 0 0 0 0 0 -0.04783 0.00706 0 3.25965 0.20613 0 -2.7348 0.33138 0.58576 -0.42073
GLU_361 -4.55481 0.31258 5.31853 -0.29229 0.03906 0.32392 2.0062 -2.13881 -0.00437 -0.01956 -3.77314 -0.34003 0 0 0 0 0 -0.0234 0.04349 0 3.66658 -0.11898 0 -2.7348 0.57888 0.40445 -1.30648
LYS_362 -2.89855 0.30691 2.89802 -0.30037 0.03705 0.15386 0.31289 -1.08133 -0 -0 -1.32001 -0.26058 0 0 0 0 0 0.02536 0.04667 2.26087 0 0.0506 0 -1.5107 0.15589 0.2291 -0.89434
LYS_363 -3.43549 0.31513 4.89461 -0.29969 0.04324 0.15188 2.11052 -1.90467 -0 -0 -3.09008 -0.25614 0 0 0 0 0 0.0882 0.22095 2.25366 0 -0.02123 0 -1.5107 -0.04063 0.19172 -0.28871
GLN_364 -3.30223 0.19655 2.02647 -0.34268 0.06266 0.19422 0.45266 -0.89467 -0 -0 -1.02742 -0.19 0 0 0 0 0 0.01401 0.00864 0 2.69727 -0.10998 0 -0.18838 0.39144 0.23958 0.22815
ALA_365 -2.39446 0.10245 2.66497 -0.02177 0 0 1.88268 -1.38746 -0 -0 -2.1117 -0.39231 0 0 0 0 0 0.01022 0 0 0 -0.53889 0 1.8394 0.36743 0.16508 0.18564
THR_366 -3.51339 0.35368 0.84238 -0.16228 0.07706 0.05897 0.48237 -1.08453 -0.00695 -0.02319 -0.28274 -0.30414 0 0 0 0 0 -0.02133 0.0625 0.19812 0 -0.1567 2.2751 -1.0874 0.03393 0.18972 -2.06883
VAL_367 -3.44708 0.29705 3.00491 -0.27433 0.179 0.0567 2.10644 -1.69955 -0.01867 -0.07441 -2.23197 -0.23175 0 0 0 0 0 -0.0173 0.00025 0.22162 0 -0.68985 0 1.9342 -0.14691 0.20361 -0.82804
VAL_368 -3.64426 0.43173 0.18544 -0.27122 0.1974 0.0568 0.41255 -0.95268 -0.00695 -0.02319 -0.30996 -0.27575 0 0 0 0 0 -0.03596 0.03668 0.31173 0 -0.79992 0 1.9342 -0.42656 0.26008 -2.91983
SER_369 -3.48367 0.2589 3.44681 -0.02745 0 0.0461 2.19193 -1.54976 -0.01867 -0.07441 -2.24682 -1.03881 0 0 0 0 0 0.01152 0.0091 1.17017 0 0.26795 0.60024 -0.77834 -0.15015 0.28203 -1.08331
ARG_370 -5.60784 0.50019 3.57725 -0.46259 0.06045 0.28332 0.95397 -1.86957 -0 -0 -0.30322 -0.08382 0 0 0 0 0 0.3865 0.03553 2.18186 0 -0.19399 0 -1.2888 -0.01475 0.92874 -0.91676
PRO_371 -5.95164 0.94894 2.04564 -0.11718 0.00193 0.08509 1.42655 -1.21082 -0.01057 -0.04208 -1.34317 0.28635 0 0 0 0 0 -0.05753 0.13129 0.1353 0 -1.04207 0 -2.4119 -0.4672 1.01975 -6.57331
VAL_372 -6.45166 0.81723 1.8589 -0.25661 0.14133 0.05104 1.67267 -1.98107 -0.02045 -0.15021 -1.10367 -0.19279 0 0 0 0 0 -0.04699 0.00348 0.36016 0 -0.80864 0 1.9342 -0.59692 0.53101 -4.23898
LEU_373 -8.55516 1.3118 1.69054 -0.45505 0.34329 0.10215 2.00608 -2.22221 -0.01057 -0.04208 -2.14695 0.03475 0 0 0 0 0 0.01196 0.15991 1.47576 0 -0.05663 0 0.18072 -0.26692 0.72309 -5.71551
LEU_374 -5.3456 0.42423 0.78759 -0.54377 0.14353 0.12778 0.60355 -1.42801 -0.00402 -0.03409 -0.36787 0.20118 0 0 0 0 0 -0.03339 0.04604 0.74726 0 -0.17708 0 0.18072 0.22049 0.50915 -3.9423
THR_375 -5.98922 0.65942 4.41815 -0.18232 0.11015 0.0657 2.95435 -2.41841 -0.00402 -0.03409 -3.9383 -0.99938 0 0 -0.25183 0 0 -0.04967 0.00061 0.42476 0 -0.56482 2.57581 -1.0874 0.64205 0.37739 -3.29106
GLN_376 -6.86557 0.7411 5.41304 -0.23448 0.01673 0.15742 2.89517 -2.62108 -0.02353 -0.13458 -3.27405 -0.55767 0 0 0 -0.98259 0 0.00581 0.20409 0 2.88545 0.01225 0 -0.18838 0.30088 0.51661 -1.73336
GLU_377 -5.81336 0.65791 5.99891 -0.30337 0.0806 0.35186 2.4961 -2.52589 -0.03447 -0.21392 -3.63738 -0.23394 0 0 -0.88259 0 0 -0.10486 0.05396 0 2.90352 -0.06884 0 -2.7348 -0.35383 0.54255 -3.82186
ASN_378 -4.1356 0.37133 3.07779 -0.37383 0.05031 0.76965 1.75909 -1.60743 -0 -0 -2.49144 -0.73496 0 0 0 -0.74745 0 -0.04043 5e-05 0 2.14234 -0.7272 0 -0.93687 -0.48523 0.49736 -3.61252
VAL_379 -6.8517 0.82149 4.47392 -0.27096 0.16438 0.05621 2.52999 -2.58895 -0.01903 -0.10712 -1.87807 -0.29787 0 0 -0.25183 0 0 -0.07564 8e-05 0.26321 0 -0.76387 0 1.9342 -0.12834 0.95433 -2.03556
PRO_380 -6.3548 1.44457 1.95568 -0.16272 0 0.11573 1.29561 -1.07668 -0 -0 -1.97531 0.1854 0 0 -0.64008 0 0 0.01662 0.19184 0.39678 0 -0.93863 0 -2.4119 -0.07227 1.12131 -6.90885
ALA_381 -3.95885 0.49732 2.52323 -0.02112 0 0 2.10598 -1.72583 -0.01506 -0.06873 -1.94481 -0.38514 0 0 0 0 0 0.25669 0 0 0 -0.51635 0 1.8394 -0.1545 0.49804 -1.06975
ILE_382 -5.16743 0.49859 0.55741 -0.46802 0.37732 0.10444 0.40631 -1.0231 -0 -0 -0.3634 -0.01822 0 0 0 0 0 0.37426 0.1112 0.34568 0 -0.67514 0 0.73287 -0.17672 0.58843 -3.79554
PHE_383 -10.5743 1.38107 2.55749 -0.79336 0.1982 0.2073 3.13742 -2.54802 -0.01506 -0.06873 -2.21455 -0.70164 0 0 0 0 0 -0.06508 0.16124 0 2.93587 -0.15415 0 1.0402 -0.14588 0.97971 -4.68231
ASP_384 -5.39243 0.40554 6.0985 -0.19092 0.01993 0.62038 2.33562 -2.79738 -0.00019 -0.00048 -3.72963 -1.06283 0 0 0 -1.94677 0 -0.04559 0.30276 0 2.09236 -0.70699 0 -2.3716 0.15422 0.74572 -5.46979
ASN_385 -6.33869 0.9413 4.74913 -0.30123 0.06966 0.53416 3.03962 -2.72158 -0.01272 -0.13131 -2.54413 -0.80308 0 0 0 -0.57332 0 0.14895 0.24107 0 1.86045 -0.43029 0 -0.93687 0.11029 0.61959 -2.47901
ASN_386 -5.74782 0.69339 5.30582 -0.35847 0.07082 0.64705 1.65003 -2.72103 -0.0262 -0.15428 -1.64671 -0.54868 0 0 -0.42627 -0.3675 0 0.15288 7e-05 0 1.63937 -0.21717 0 -0.93687 0.02166 1.06076 -1.90916
ARG_387 -5.17654 0.24295 6.25 -0.91104 0.21548 0.64381 3.71744 -2.97247 -0.01824 -0.15419 -4.03065 -0.02589 0 0 -1.23133 0 0 0.01282 0.06205 1.83914 0 -0.2379 0 -1.2888 -0.08199 1.1409 -2.00446
THR_388 -5.06119 0.57554 1.84043 -0.17051 0.10054 0.06052 0.97089 -1.5252 -0.01038 -0.14315 -0.64256 -0.38139 0 0 0 -0.6091 0 0.02724 0.00841 0.19144 0 -0.16921 2.34258 -1.0874 -0.07377 0.62454 -3.13171
PHE_389 -6.89472 0.78286 3.72164 -0.89834 0.0766 0.12225 2.35924 -2.35192 -0.01116 -0.04739 -2.41504 -0.55023 0 0 0 0 0 -0.03645 0.21153 0 2.66419 -0.18611 0 1.0402 -0.04722 0.30121 -2.15886
TYR_390 -6.07234 0.62669 1.53827 -0.5738 0.04367 0.28595 0.44359 -1.56843 -0.00497 -0.07964 -0.31101 -0.17638 0 0 0 0 0 0.04452 0.01564 0 1.91622 -0.27639 0.01995 1.2797 -0.25243 0.34423 -2.75697
THR_391 -4.74828 0.33759 3.68882 -0.16384 0.07591 0.05889 2.47196 -2.07815 -0.01201 -0.12811 -2.28941 -0.30099 0 0 0 0 0 -0.05525 0.0017 0.1965 0 -0.20503 2.29995 -1.0874 -0.10925 0.30989 -1.7365
LYS_392 -3.51791 0.41955 0.95788 -0.31423 0.03589 0.15671 0.58148 -0.85929 -0 -0 0.18417 -0.03742 0 0 0 0 0 -0.03195 0.01254 2.33216 0 0.05171 0 -1.5107 -0.02688 0.24771 -1.3186
LEU_393 -5.55406 0.46432 3.04093 -0.52703 0.26509 0.16375 1.48165 -2.15629 -0.0018 -0.00492 -1.43859 -0.06453 0 0 0 0 0 0.17024 0.31958 1.09236 0 0.17431 0 0.18072 0.27221 0.68339 -1.43866
ILE_394 -5.32043 0.50788 1.8538 -0.48669 0.37452 0.10943 1.70313 -1.44675 -0 -0 -0.21872 0.04788 0 0 0 0 0 -0.00766 0.03224 0.42269 0 -0.63307 0 0.73287 0.07952 0.74561 -1.50375
GLY_395 -2.11072 0.09212 2.41511 -0.00038 0 0 1.04501 -1.26819 -0.0018 -0.00492 -0.9591 -0.17892 0 0 0 0 0 -0.07996 0 0 0 -1.07934 0 0.83697 -0.09088 0.24974 -1.13525
GLU_396 -1.94419 0.08755 2.20288 -0.4614 0.30795 1.46115 0.5661 -0.93825 -0.02872 -0.16019 -0.85201 -3.07507 0 0 -0.44287 0 0 -0.04639 0.01646 0 4.01096 -0.32393 0 -2.7348 -0.1507 0.13434 -2.37113
ARG_397 -2.56535 0.14591 2.66349 -0.97711 0.26105 0.77907 0.55216 -1.24346 -0.02872 -0.16019 -0.10124 -0.10388 0 0 -0.44287 0 0 -0.02872 0.03009 2.07195 0 -0.28033 0 -1.2888 0.09856 0.23719 -0.38122
ASN_398 -2.44051 0.12126 2.74934 -0.18842 0.01563 0.28632 1.21871 -1.42635 -0.00642 -0.01894 -0.73912 -0.45265 0 0 0 0 0 -0.08582 0.01285 0 2.63575 -0.30944 0 -0.93687 0.37055 0.17609 0.98194
VAL_399 -2.73494 0.27769 0.25337 -0.28103 0.18114 0.06155 0.15857 -0.69566 -0 -0 -0.11434 -0.2748 0 0 0 0 0 -0.04527 0.00911 0.18184 0 -0.63324 0 1.9342 -0.24227 0.10171 -1.86237
ALA_400 -3.71066 0.19291 2.92536 -0.02203 0 0 1.88069 -1.75831 -0.00642 -0.01894 -1.47528 -0.3962 0 0 0 0 0 0.02171 0 0 0 -0.55693 0 1.8394 -0.22335 0.17685 -1.1312
LEU_401 -4.42062 0.30269 0.72862 -0.45223 0.12445 0.08486 0.51148 -1.01647 -0 -0 -0.25501 0.02877 0 0 0 0 0 0.17051 0.03902 0.64641 0 -0.01487 0 0.18072 -0.06857 0.30703 -3.1032
GLU_402 -4.05339 0.43391 3.85319 -0.26502 0.04044 0.31194 2.32039 -1.84142 -0 -0 -2.80712 -0.26858 0 0 0 0 0 0.05275 0.00164 0 3.38717 0.16142 0 -2.7348 0.02058 0.57398 -0.81291
HIS_403 -4.46574 0.74356 2.41667 -0.79549 0.01946 1.06785 1.08251 -1.41429 -0 -0 -2.15265 -0.25009 0 0 0 -0.90511 0 0.00808 0.03446 0 2.39147 -0.27254 0 -0.45461 -0.06193 0.83685 -2.17154
VAL_404 -4.87925 0.33277 2.98535 -0.28096 0.1796 0.06592 2.21592 -1.96072 -0.00745 -0.02448 -2.04607 -0.47752 0 0 0 0 0 -0.04141 0.00856 0.19892 0 -0.64672 0 1.9342 -0.239 0.58908 -2.09328
THR_405 -5.87145 0.43657 3.54028 -0.16826 0.08523 0.0598 1.44723 -2.11138 -0.00744 -0.0505 -2.19905 0.1838 0 0 -0.45811 -0.6091 0 -0.01514 1e-05 0.17292 0 -0.17515 4.13589 -1.0874 -0.07839 0.2105 -2.55914
TYR_406 -8.17364 0.95007 3.63385 -1.1675 0.23639 0.73525 2.15384 -2.59026 -0.01234 -0.11134 -2.02559 -0.29883 0 0 0 0 0 0.05769 0.00244 0 1.55471 -0.38425 0.01273 1.2797 -0.10041 0.34151 -3.90599
GLY_407 -2.76444 0.16824 2.9834 -0.00137 0 0 1.30746 -1.53666 -0.01103 -0.03683 -1.04377 -0.38037 0 0 0 0 0 -0.05386 0 0 0 -1.54317 0 0.83697 0.78497 0.3715 -0.91898
THR_408 -4.75576 0.32273 3.3253 -0.17889 0.09686 0.06675 2.58923 -1.93073 -0 -0 -2.76974 -0.35009 0 0 0 0 0 -0.06246 0.00136 0.10481 0 0.03006 2.3215 -1.0874 1.01767 0.20789 -1.05091
MET_409 -8.0976 0.77085 6.13377 -0.93513 0.21145 0.34493 2.7723 -2.92145 -0.01103 -0.03683 -3.03525 -0.24098 0 0 0 0 0 0.00683 0.64388 2.14318 0 0.01907 0 0.60916 0.32783 0.46655 -0.82847
ILE_410 -9.20501 1.47499 2.04567 -0.55513 0.42032 0.1557 2.58659 -2.3055 -0 -0 -2.66142 0.00598 0 0 0 0 0 0.08256 0.00746 3.52341 0 -0.60625 0 0.73287 0.09536 0.61843 -3.58398
ARG_411 -6.43632 0.61831 5.31741 -0.89791 0.15417 0.63887 3.19265 -2.42004 -0 -0 -4.46986 0.2703 0 0 0 -1.12757 0 -0.06643 0.16201 2.79788 0 0.07257 0 -1.2888 -0.02606 0.65063 -2.8582
VAL_412 -7.16095 1.56816 1.67786 -0.32603 0.29394 0.07255 2.54203 -1.83848 -0 -0 -2.42873 -0.65014 0 0 0 0 0 0.31744 0.00077 0.18638 0 -0.2671 0 1.9342 -0.11512 1.0161 -3.17711
LEU_413 -7.3345 0.76787 3.55482 -0.66061 0.48948 0.29441 1.77604 -2.10063 -0 -0 -1.66032 -0.03821 0 0 0 0 0 0.16063 0.02508 1.22681 0 0.1413 0 0.18072 0.97004 1.53164 -0.67544
PRO_414 -7.00583 1.29908 2.58029 -0.20817 0.00919 0.14943 1.26566 -1.31852 -0.03772 -0.22602 -2.4508 -0.05574 0 0 0 0 0 0.23439 0.04532 0.16926 0 -0.16706 0 -2.4119 1.38883 1.45486 -5.28547
ARG_415 -5.73725 0.33791 5.01414 -0.54489 0.09076 0.303 3.13561 -2.45395 -0.00919 -0.02925 -3.69755 -0.10403 0 0 0 -0.74745 0 0.00343 0.5033 2.44781 0 -0.2373 0 -1.2888 0.06427 0.94362 -2.00581
PHE_416 -8.05986 0.86868 3.2657 -0.54078 0.01738 0.2247 1.07464 -2.09244 -0.00057 -0.00252 -2.20353 0.11726 0 0 -0.88259 0 0 0.09454 0.08521 0 2.05332 -0.26865 0 1.0402 -0.24521 0.84029 -4.61423
SER_417 -3.30098 0.20454 4.44391 -0.02095 0 0.01812 2.0016 -1.9826 -0.01714 -0.13847 -2.49348 0.07827 0 0 0 0 0 0.04031 0.03039 1.04559 0 -0.35538 0.61223 -0.77834 -0.19821 0.50712 -0.30349
ALA_418 -1.0571 0.09578 1.4023 -0.02391 1e-05 0 0.49944 -0.67774 -0 -0 0.67722 -0.36041 0 0 0 0 0 -0.09828 0 0 0 -0.39467 0 1.8394 -0.4007 0.24766 1.749
ASP_419 -2.48285 0.18146 4.08022 -0.259 0.15917 0.87275 1.67275 -1.74076 -0 -0 -1.38304 -3.39246 0 0 -0.51708 0 0 -0.07028 0.2513 0 2.32065 -0.4297 0 -2.3716 -0.68749 0.45374 -3.34222
GLY_420 -2.56873 0.09309 3.2378 -6e-05 0 0 1.29787 -1.56093 -0.01208 -0.15355 -1.12023 -0.39371 0 0 0 0 0 -0.08204 0 0 0 -1.47154 0 0.83697 -0.90337 0.39442 -2.40607
GLN_421 -6.99956 0.53018 6.64135 -0.29888 0.02848 0.13058 2.47789 -2.96741 -0.01031 -0.11573 -3.0474 0.08375 0 0 -0.51708 0 0 -0.05142 0.0453 0 3.26711 0.09945 0 -0.18838 -0.78911 0.38051 -1.30065
ILE_422 -8.10422 0.61993 2.63107 -0.43597 0.2356 0.08895 2.30417 -2.33096 -0 -0 -2.22827 0.00987 0 0 0 0 0 -0.00442 0.01676 0.37897 0 -0.73085 0 0.73287 -0.51176 0.60495 -6.72329
GLU_423 -5.53521 0.63074 5.64849 -0.27058 0.03866 0.29904 3.42045 -2.5072 -0.00236 -0.0065 -4.80379 -0.24543 0 0 0 -0.95128 0 0.01761 0.01312 0 3.59844 0.14317 0 -2.7348 -0.26509 0.64853 -2.864
MET_424 -9.59288 1.0552 3.59495 -0.40413 0.12005 0.14486 2.49872 -2.29585 -0 -0 -2.41251 -0.00296 0 0 0 0 0 0.1296 0.04496 1.35255 0 -0.05882 0 0.60916 0.29729 0.69752 -4.2223
SER_425 -3.63087 0.27417 3.58305 -0.03158 0.00098 0.05502 2.22765 -1.6992 -0.01922 -0.07228 -2.25299 -0.81774 0 0 0 0 0 0.16157 0.0028 0.43198 0 0.41114 0.60614 -0.77834 0.43949 0.63005 -0.47817
LEU_426 -7.18821 0.7162 1.70939 -0.60545 0.10482 0.18243 2.26125 -1.90654 -0.00786 -0.02661 -2.05258 0.1723 0 0 0 0 0 -0.04994 0.001 0.8274 0 -0.17107 0 0.18072 0.29067 0.99398 -4.56809
ASP_427 -4.97039 0.3458 5.98924 -0.21436 0.04753 0.68467 3.6091 -2.66739 -0.06024 -0.29916 -4.31671 -1.21686 0 0 0 -1.12757 0 -0.07385 0.02561 0 2.03212 -0.44257 0 -2.3716 0.13857 1.0728 -3.81524
ILE_428 -7.53213 0.71053 2.09489 -0.4844 0.4869 0.11053 2.57086 -1.98665 -0.00786 -0.02661 -2.66586 -0.00206 0 0 0 0 0 0.22634 0.05274 0.36608 0 -0.77642 0 0.73287 -0.22765 0.72485 -5.63305
GLU_429 -5.93059 0.46093 6.28353 -0.27962 0.03709 0.28864 3.53068 -2.78348 -0.02097 -0.08529 -4.74441 -0.26897 0 0 0 -1.08352 0 -0.03979 0.00985 0 3.8255 0.31962 0 -2.7348 -0.07746 0.57123 -2.72182
ASP_430 -4.80838 0.23059 5.56872 -0.23591 0.05819 0.77508 2.87012 -2.49356 -7e-05 -0.00123 -3.37206 -1.03916 0 0 0 0 0 -0.06533 0.04324 0 1.85854 -0.79442 0 -2.3716 0.26965 0.337 -3.17058
GLY_431 -2.79459 0.38316 2.64179 -0.00073 0 0 1.46365 -1.42273 -0 -0 -1.27463 -0.26262 0 0 0 0 0 -0.03002 0 0 0 -0.29478 0 0.83697 0.65837 0.38064 0.28447
ASN_432 -3.87954 0.56003 3.46283 -0.15862 0.00506 0.20707 2.43009 -1.94308 -0.00489 -0.08686 -2.26077 -0.85624 0 0 -1.0621 0 0 0.00584 0.08358 0 1.99502 -0.12652 0 -0.93687 0.60009 0.50928 -1.45659
ASP_433 -4.70102 0.25918 4.96641 -0.2163 0.06998 0.69063 1.42676 -2.33979 -0.0074 -0.09781 -1.36117 -1.35218 0 0 -1.0621 0 0 0.00671 2e-05 0 2.08176 -0.66011 0 -2.3716 -0.09473 0.46843 -4.29436
LYS_434 -2.48716 0.04098 3.27161 -0.42541 0.06259 0.28288 1.50911 -1.45313 -0 -0 -1.25049 -0.19425 0 0 0 0 0 0.02716 0.03073 2.01673 0 0.27248 0 -1.5107 0.13696 0.44828 0.77839
THR_435 -2.47666 0.41556 2.36071 -0.13128 0.08249 0.09039 0.18537 -1.14361 -0.00488 -0.08703 -0.38484 -0.703 0 0 0 0 0 0.55521 0.00031 0.32204 0 0.0567 2.2973 -1.0874 0.14411 0.98257 1.47407
PRO_436 -4.0647 0.61297 3.18272 -0.12262 3e-05 0.08948 0.63675 -1.17663 -0 -0 -0.53508 0.27563 0 0 0 0 0 -0.01502 0.00623 0.30495 0 -1.11392 0 -2.4119 -0.49027 0.89806 -3.92332
GLN_437 -3.79903 0.29942 4.3812 -0.32701 0.05207 0.20643 2.33944 -1.92547 -0.00535 -0.03229 -3.03849 -0.19498 0 0 0 -0.9623 0 -0.01272 0.00637 0 2.78309 0.12188 0 -0.18838 -0.54988 0.48629 -0.3597
SER_438 -2.01375 0.15702 2.49267 -0.02947 0.0012 0.047 0.83018 -1.13951 -0 -0 0.48606 -0.91914 0 0 0 0 0 -0.12449 0.02053 0.13074 0 -0.41037 0.61109 -0.77834 -0.25024 0.48035 -0.40847
ASP_439 -2.53077 0.32394 3.15407 -0.11961 0.01577 0.36809 1.12263 -1.37439 -0 -0 -0.88871 -0.3763 0 0 0 -0.9623 0 -0.07917 0.01189 0 2.53856 -0.32389 0 -2.3716 -0.42648 0.27127 -1.647
THR_440 -4.37432 0.261 5.33976 -0.1206 0.08411 0.08005 3.31577 -2.51727 -0.00081 -0.00351 -2.98934 -0.49433 0 0 0 0 0 0.11616 0.10103 0.09002 0 -0.52431 4.14505 -1.0874 -0.53713 0.24361 1.12755
THR_441 -2.61925 0.25957 2.72063 -0.12128 0.06603 0.06056 1.40344 -1.40704 -0 -0 -1.27782 -1.26077 0 0 0 0 0 -0.03534 0.02137 0.10213 0 -0.0855 2.27211 -1.0874 -0.38005 0.30209 -1.06651
THR_442 -4.37958 0.59904 3.99118 -0.12063 0.05218 0.06065 1.70326 -1.88049 -0 -0 0.31898 -1.20738 0 0 0 0 0 0.07042 0.08245 0.0921 0 -0.09804 2.27269 -1.0874 -0.48349 0.31465 0.30058
SER_443 -4.16344 0.28327 4.41161 -0.04193 0.0009 0.06405 1.53898 -2.02303 -0.00606 -0.03542 -1.17762 -0.46289 0 0 0 0 0 -0.02951 0.06007 0.32803 0 -0.2834 1.72038 -0.77834 -0.59898 0.41709 -0.77624
VAL_444 -2.72179 0.22786 2.5477 -0.30177 0.21613 0.06963 1.22884 -1.37744 -0 -0 0.19213 -0.41122 0 0 0 0 0 -0.02842 0.01675 0.32888 0 -0.40992 0 1.9342 -0.27113 0.37178 1.6122
ASP_445 -3.0287 0.24579 3.83677 -0.1054 0.00465 0.30682 2.13863 -1.76003 -0 -0 -2.58013 -1.11606 0 0 -0.84347 0 0 0.0909 0.02816 0 2.34052 -0.3055 0 -2.3716 0.00448 0.31818 -2.79598
ALA_446 -2.75426 0.43034 1.05175 -0.03059 0.01414 0 0.75932 -0.87215 -0.00637 -0.10359 -1.24113 -0.4973 0 0 -0.84347 0 0 -0.01185 0 0 0 -0.10812 0 1.8394 0.1187 0.37743 -1.87776
LEU_447 -3.93421 0.84662 2.97604 -0.5212 0.26994 0.16797 1.58918 -1.49138 -0 -0 -2.26095 -0.02627 0 0 0 0 0 -0.05001 0.07867 0.67289 0 0.26187 0 0.18072 1.57795 1.43661 1.77444
PRO_448 -4.07011 1.00199 2.5489 -0.19191 0.11979 0.13929 0.63129 -1.10219 -0 -0 -1.23853 -0.11832 0 0 0 0 0 -0.004 0.00056 0.18529 0 -0.78302 0 -2.4119 1.75548 1.51497 -2.02242
GLU_449 -2.91035 0.23436 3.7356 -0.29546 0.05213 0.35519 1.90516 -1.71798 -0.00827 -0.02753 -2.16654 -0.29987 0 0 0 0 0 -0.10955 0.00452 0 2.71502 -0.06863 0 -2.7348 0.10711 0.31497 -0.91492
VAL_450 -6.27445 0.98826 1.45185 -0.28396 0.21974 0.06342 0.72334 -1.77158 -0 -0 -0.21191 -0.17938 0 0 0 0 0 0.01498 0.03707 0.20199 0 -0.66361 0 1.9342 -0.47095 0.2598 -3.96119
GLY_451 -2.32375 0.36117 2.74737 -0.00063 0 0 1.56721 -1.36609 -0.00574 -0.01676 -1.93393 -0.31081 0 0 0 0 0 -0.056 0 0 0 0.5286 0 0.83697 0.28231 0.41925 0.72916
ARG_452 -6.23683 0.35473 4.55693 -0.61162 0.10751 0.40795 0.82032 -2.18102 -0.00744 -0.0505 -1.12566 -0.18327 0 0 -0.45811 0 0 0.21574 0.04814 2.52998 0 -0.20855 0 -1.2888 0.47795 0.46528 -2.36728
THR_453 -4.68865 0.42259 3.54312 -0.17585 0.08575 0.06489 2.28701 -1.94822 -0.0179 -0.08344 -2.40357 -0.02317 0 0 0 0 0 -0.06024 0.02289 0.06625 0 0.08575 2.29194 -1.0874 0.03686 0.54051 -1.04089
LEU_454 -3.45312 0.25236 1.61473 -0.47368 0.19577 0.11031 0.45594 -1.08105 -0.00675 -0.08279 -0.40819 -0.03014 0 0 0 0 0 -0.08283 0.06492 1.02341 0 -0.18321 0 0.18072 0.17634 0.41221 -1.31504
ILE_455 -5.8372 0.71879 1.7851 -0.46724 0.39398 0.09415 1.93016 -1.67647 -0.03056 -0.17792 -2.05637 0.01603 0 0 0 0 0 -0.0572 0.05981 0.3688 0 -0.71738 0 0.73287 -0.04538 0.35525 -4.61078
SER_456 -1.46193 0.14858 1.06321 -0.03147 0.00069 0.05829 0.34155 -0.6226 -0.00408 -0.07029 -0.24557 -0.85389 0 0 0 0 0 -0.06431 0.00459 0.12206 0 -0.08107 0.63847 -0.77834 0.11345 0.28967 -1.43299
THR_457 -3.70228 0.25953 2.62397 -0.18522 0.10279 0.06767 2.07446 -1.62499 -0.00413 -0.07199 -2.55971 -1.14844 0 0 0 0 0 0.16318 0.00722 0.23847 0 -0.09778 2.29577 -1.0874 0.70811 0.23187 -1.70891
ILE_458 -3.70673 0.35844 1.63821 -0.45527 0.29751 0.09734 0.61827 -1.19716 -0 -0 -0.95207 -0.07778 0 0 0 0 0 -0.08172 0.00809 0.27219 0 -0.63564 0 0.73287 0.28276 0.39833 -2.40235
ALA_459 -4.69331 0.42277 1.73821 -0.02392 0 0 2.37234 -1.74971 -0 -0 -2.34354 -0.28481 0 0 0 0 0 0.29114 0 0 0 0.12174 0 1.8394 -0.04348 0.3336 -2.01957
ARG_460 -4.94761 0.30127 3.65738 -0.43925 0.04109 0.23772 1.18685 -1.72887 -0 -0 -2.13034 -0.03497 0 0 0 -0.95128 0 0.14768 0.29025 2.33279 0 -0.03834 0 -1.2888 0.60655 0.45166 -2.30623
VAL_461 -7.9995 1.634 3.05486 -0.28651 0.27046 0.0599 2.10785 -2.51918 -0.00516 -0.06128 -2.23267 -0.34972 0 0 0 0 0 0.00666 0.44717 0.25045 0 -0.76585 0 1.9342 0.57009 1.35746 -2.52676
PRO_462 -4.49993 0.6745 2.87794 -0.13875 0.00113 0.10218 1.54341 -1.26312 -0.00948 -0.08788 -1.39309 0.18044 0 0 0 0 0 0.0075 0.01723 0.15698 0 -1.10587 0 -2.4119 -0.33079 1.36531 -4.31418
HIS_D_463 -4.54339 0.55232 4.36132 -0.69933 0.12224 0.66803 1.66501 -2.13322 -0 -0 -1.56261 -0.85218 0 0 -1.06798 0 0 -0.01307 0.08908 0 1.67961 -0.06385 0 -0.45461 -0.54494 0.53973 -2.25784
GLY_464 -2.35693 0.08431 2.73747 -5e-05 0 0 0.73299 -1.25265 -0 -0 -0.79743 -0.3883 0 0 0 0 0 -0.17292 0 0 0 -1.42643 0 0.83697 -0.70416 0.32118 -2.38596
LYS_465 -4.36853 0.49386 4.09916 -0.49411 0.15953 0.29252 1.57364 -1.80687 -0.00947 -0.10306 -1.29147 0.10785 0 0 0 0 0 -0.01846 0.00243 1.61831 0 0.03462 0 -1.5107 -0.23956 0.41259 -1.04773
SER_466 -2.73073 0.41408 1.46816 -0.02799 0 0.06595 0.25415 -0.85396 -0 -0 -0.25432 -0.2977 0 0 0 0 0 0.04649 0.00015 0.38981 0 -0.25891 0.60118 -0.77834 0.28233 0.51249 -1.16717
LEU_467 -6.82208 1.04185 2.68446 -0.61088 0.22628 0.20834 2.79041 -2.41121 -0 -0 -2.03223 0.00092 0 0 0 0 0 0.10818 0.24832 1.38423 0 -0.09998 0 0.18072 -0.07002 0.79225 -2.38043
LEU_468 -4.54599 0.41 1.70582 -0.55541 0.18219 0.13732 0.31562 -1.47526 -0 -0 0.19203 0.25227 0 0 0 0 0 -0.04409 0.02375 0.46068 0 -0.19233 0 0.18072 -0.08711 0.81349 -2.22631
VAL_469 -6.47388 0.86604 0.65398 -0.30143 0.26601 0.06565 1.15617 -1.62009 -0.02335 -0.11765 -0.62771 -0.12687 0 0 0 0 0 0.00378 0.04428 0.16869 0 -0.42666 0 1.9342 -0.00405 0.59041 -3.97251
GLY_470 -3.2314 0.04668 2.72989 -0.00181 0 0 1.92212 -1.56198 -0.0233 -0.11595 -1.51422 -0.38453 0 0 0 0 0 -0.11441 0 0 0 -1.41638 0 0.83697 0.25788 0.38069 -2.18976
GLY_471 -2.36434 0.28426 0.84706 -0.00184 0 0 0.36113 -0.79233 -0 -0 -0.54194 -0.37458 0 0 0 0 0 -0.07504 0 0 0 -1.41155 0 0.83697 0.50952 0.12785 -2.59484
TYR_472 -3.93303 0.35155 2.84013 -0.61438 0.06888 0.35118 2.0909 -1.7217 -0.00675 -0.08279 -2.25312 -0.20037 0 0 0 0 0 0.00129 0.01642 0 1.86219 -0.27661 0.03212 1.2797 0.13702 0.18515 0.1278
THR_473 -3.09951 0.38665 1.80954 -0.115 0.0644 0.08411 0.85465 -1.12566 -0 -0 -1.48302 -0.55326 0 0 -0.44566 0 0 0.07747 0.00876 0.11077 0 -0.40021 2.29352 -1.0874 -0.40463 0.32036 -2.70414
ARG_474 -3.35352 0.17348 4.14631 -0.8793 0.18584 0.62818 2.3484 -1.78374 -0.01256 -0.10106 -2.36524 -0.09117 0 0 -0.44566 0 0 -0.00698 0.01102 1.71854 0 -0.21779 0 -1.2888 -0.33858 0.39002 -1.28263
ASP_475 -1.91279 0.13945 3.46089 -0.1796 0.03452 0.57189 1.64703 -1.41432 -0.00261 -0.01119 -3.04451 -1.43612 0 0 0 -0.70297 0 -0.07296 0.0441 0 2.04309 -0.69547 0 -2.3716 0.08631 0.31073 -3.50615
ALA_476 -2.44744 0.07698 3.48807 -0.02107 0 0 2.46886 -1.62516 -0 -0 -2.10884 -0.3841 0 0 0 0 0 0.00635 0 0 0 -0.43053 0 1.8394 0.21073 0.19645 1.26969
ASN_477 -3.66552 0.22698 3.05693 -0.27883 0.0318 0.54507 0.7032 -1.52339 -0 -0 -0.32594 -0.75339 0 0 0 0 0 0.02766 0.02303 0 2.32433 -0.80148 0 -0.93687 0.37133 0.11411 -0.86097
THR_478 -3.5801 0.42331 3.69549 -0.16222 0.07271 0.05686 2.07789 -1.86151 -0 -0 -1.98694 -0.03561 0 0 0 0 0 -0.01441 0.03476 0.12149 0 0.05635 2.32028 -1.0874 0.2756 0.21072 0.61726
ASP_479 -2.93741 0.31596 3.22025 -0.20455 0.04637 0.6542 0.68224 -1.42212 -0.00385 -0.01684 -0.71074 -1.30473 0 0 0 0 0 -0.06908 0.00218 0 1.88202 -0.84446 0 -2.3716 0.08756 0.31514 -2.67948
THR_480 -2.75567 0.18427 3.23141 -0.10925 0.05884 0.0786 2.10108 -1.66431 -0.00041 -0.00301 -1.68103 -0.487 0 0 0 0 0 0.00275 0.00373 0.14401 0 -0.32688 2.30205 -1.0874 -0.09724 0.33076 0.22527
VAL_481 -2.48776 0.22954 0.98477 -0.35774 0.22999 0.08664 0.37898 -0.74944 -0 -0 -0.49251 -0.1728 0 0 0 0 0 0.0083 0.00514 0.76201 0 -0.41323 0 1.9342 -0.30129 0.32492 -0.03027
GLN_482 -4.49032 0.47717 4.01338 -0.44902 0.17044 0.35947 2.76472 -1.95946 -0 -0 -3.19745 -0.54574 0 0 -0.6669 0 0 0.02025 0.10933 0 3.56216 -0.0732 0 -0.18838 -0.13594 0.3978 0.1683
SER_483 -2.70755 0.10828 1.55032 -0.02585 0 0.06191 0.39411 -0.77732 -0 -0 -0.12016 -0.33764 0 0 0 0 0 0.10552 0.00241 0.03503 0 -0.54935 0.60492 -0.77834 -0.18249 0.29087 -2.32532
ILE_484 -5.67491 0.7914 3.07762 -0.6064 0.35257 0.11359 1.78038 -1.77667 -0 -0 -0.63813 0.39354 0 0 0 0 0 -0.08422 0.04636 0.92615 0 -0.49725 0 0.73287 -0.39514 1.04025 -0.41799
PRO_485 -2.3765 0.42806 2.12962 -0.0668 0 0.04171 1.34014 -0.91839 -0 -2e-05 -1.29414 0.58507 0 0 -0.74778 0 0 -0.08591 0.06227 0.16757 0 -0.65728 0 -2.4119 -0.07351 1.26778 -2.61
PHE_486 -4.886 0.5491 2.51302 -0.83292 0.0427 0.18317 1.82382 -1.78372 -0 -2e-05 -0.12645 -0.08234 0 0 0 0 0 0.17361 0.0372 0 2.02375 -0.05181 0 1.0402 1.04863 0.43231 2.10424
LEU_487 -7.38523 0.92937 2.14356 -0.50405 0.28048 0.12484 1.68876 -1.96182 -0.00335 -0.01488 -0.46484 0.30048 0 0 0 0 0 -0.08266 0.07091 0.29076 0 -0.25769 0 0.18072 0.66098 0.40554 -3.59812
GLY_488 -3.83366 0.26357 3.86217 -5e-05 0 0 2.26235 -1.92971 -0 -0 -2.51656 -0.41976 0 0 -1.21512 0 0 -0.13305 0 0 0 0.33915 0 0.83697 -0.05599 0.39052 -2.14916
LYS_489 -3.46441 0.40293 4.12814 -0.40454 0.07844 0.32211 2.42174 -1.89151 -0 -0 -2.96401 0.10039 0 0 -0.74778 0 0 -0.04131 0.10076 2.21007 0 -0.01129 0 -1.5107 -0.0648 0.37873 -0.95704
LEU_490 -6.64038 1.07474 3.13933 -0.47581 0.25845 0.10365 2.21276 -2.22387 -0.00461 -0.03063 -2.21921 0.14616 0 0 0 0 0 0.76916 0.04921 2.16659 0 -0.36705 0 0.18072 -0.15323 1.08389 -0.93014
PRO_491 -2.02116 0.39618 1.13828 -0.08233 2e-05 0.05083 0.57695 -0.49063 -0 -0 0.34458 0.68218 0 0 0 0 0 -4e-05 0.00084 0.58395 0 -0.21465 0 -2.4119 -0.1851 1.44598 -0.18601
LEU_492 -2.17567 0.23014 1.54383 -0.4928 0.16121 0.15237 0.3933 -0.82961 -0 -0 0.15235 -0.06846 0 0 0 0 0 -0.05265 0.0267 0.60781 0 0.37602 0 0.18072 0.26551 0.85809 1.32886
ILE_493 -6.56386 1.12977 3.26486 -0.62194 0.38723 0.12926 2.30125 -2.1183 -0 -0 -1.59929 0.25155 0 0 0 0 0 0.35575 0.01492 0.81385 0 -0.29243 0 0.73287 0.85694 0.8684 -0.08919
GLY_494 -4.65589 0.49186 4.58689 -4e-05 0 0 2.73831 -2.39212 -0.01246 -0.11478 -3.26178 -0.40155 0 0 0 0 0 -0.21318 0 0 0 0.33607 0 0.83697 0.64429 0.98195 -0.43546
SER_495 -2.12676 0.16731 2.70482 -0.02932 0.00028 0.0483 0.99514 -1.28643 -0.00126 -0.01574 0.36757 -0.91873 0 0 0 0 0 -0.10064 0 0.1584 0 -0.28206 0.61398 -0.77834 0.0085 0.43289 -0.04209
LEU_496 -4.61373 0.48079 3.62794 -0.52014 0.22427 0.14819 2.08047 -1.9871 -0 -0 -2.80038 0.11937 0 0 -1.13796 0 0 -0.03785 0.05024 0.14913 0 -0.18997 0 0.18072 -0.51953 0.23602 -4.50954
PHE_497 -9.34796 1.14876 3.59052 -0.68858 0.08534 0.41431 1.68414 -2.61848 -0 -0 -1.07178 0.25691 0 0 0 0 0 0.05166 1e-05 0 2.10639 -0.12799 0 1.0402 0.02971 0.47763 -2.96922
ARG_498 -5.31199 0.15357 5.55557 -0.43302 0.03928 0.21541 3.24981 -2.56339 -0.01327 -0.11898 -3.7169 0.48031 0 0 -1.21512 0 0 0.0276 0.07079 2.19184 0 -0.11902 0 -1.2888 0.12157 0.62548 -2.04925
TYR_499 -9.94646 1.24938 6.38801 -0.83617 0.06965 0.18391 3.33508 -3.67812 -0.0002 -0.00152 -2.89994 -0.49066 0 0 0 0 0 -0.00516 0.5284 0 1.89851 -0.23803 9e-05 1.2797 0.0386 0.70532 -2.41962
SER_500 -3.97138 0.19036 3.65576 -0.02697 0 0.0643 2.19465 -1.91546 -0 -0 -2.85597 -0.26787 0 0 0 0 0 0.02266 0.0004 0.16159 0 -0.43646 0.60122 -0.77834 0.09825 0.48355 -2.77971
SER_501 -4.07952 0.42051 4.35207 -0.02822 0 0.06645 2.32314 -1.9722 -0.00446 -0.02132 -2.02835 -0.1669 0 0 0 0 0 -0.00018 0.00697 0.08683 0 -0.4955 0.60412 -0.77834 -0.25904 0.26359 -1.71036
LYS_502 -4.80819 0.53325 5.28895 -0.30137 0.03942 0.15543 2.69958 -2.21827 -0 -0 -3.56388 -0.28202 0 0 0 0 0 -0.00616 0.02296 2.23326 0 -0.00941 0 -1.5107 -0.19505 0.25895 -1.66325
ASN_503 -4.50504 0.22647 4.38608 -0.2987 0.08244 0.53732 2.5015 -2.20796 -0.00165 -0.02631 -2.30095 -0.84691 0 0 0 0 0 -0.02619 0.02659 0 1.86047 -0.80383 0 -0.93687 0.27428 0.29805 -1.76121
LYS_504 -5.85539 0.3216 6.89029 -0.51724 0.07252 0.19296 3.6049 -2.89037 -0 -0 -5.22994 0.23187 0 0 0 -0.70297 0 -0.04583 0.10602 2.20531 0 0.08689 0 -1.5107 0.24431 0.48545 -2.31031
SER_505 -3.26801 0.14786 3.90462 -0.03159 0.00032 0.05807 2.25193 -1.84544 -0.0029 -0.01205 -2.28263 -0.85241 0 0 0 0 0 -0.04236 0.02162 0.23699 0 0.04447 0.61931 -0.77834 0.16925 0.35304 -1.30823
ASN_506 -3.85426 0.15065 3.97306 -0.30365 0.12146 0.5256 2.39346 -1.95337 -0.02425 -0.1481 -2.38855 -0.83564 0 0 0 0 0 -0.03888 0.00014 0 1.99857 -0.36328 0 -0.93687 0.37451 0.19212 -1.11731
VAL_507 -5.4552 0.52112 3.69416 -0.26683 0.17576 0.05553 3.01328 -2.30297 -0 -0 -2.81523 -0.28336 0 0 0 0 0 -0.07328 0.00112 0.26079 0 -0.77884 0 1.9342 -0.08485 0.26242 -2.14217
VAL_508 -5.12929 0.43353 2.63258 -0.27614 0.19241 0.06477 2.35043 -1.89665 -0.01559 -0.06178 -2.59802 -0.48492 0 0 0 0 0 -0.0528 0.00051 0.21537 0 -0.62141 0 1.9342 -0.33977 0.31119 -3.34137
ARG_509 -5.56359 0.42108 6.16823 -0.62137 0.09338 0.38055 3.11602 -2.79639 -0.00746 -0.04834 -5.47716 0.17805 0 0 0 -0.44803 0 -0.07451 0.00996 2.73101 0 0.09377 0 -1.2888 -0.00282 0.28971 -2.84669
VAL_510 -5.76554 0.47402 2.25957 -0.30815 0.22475 0.06743 2.45525 -2.02772 -0.00389 -0.01473 -2.67163 -0.52155 0 0 0 0 0 -0.02362 0.0005 0.28574 0 -0.34137 0 1.9342 -0.10583 0.56122 -3.52134
PHE_511 -9.39223 0.83485 2.40286 -0.64628 0.19352 0.3625 3.21535 -2.47608 -0 -0 -3.89082 0.056 0 0 0 0 0 -0.07742 4e-05 0 2.34032 -0.11511 0 1.0402 -0.18268 0.56865 -5.76632
MET_512 -6.71393 0.60716 3.53701 -0.39872 0.14546 0.15772 2.57377 -2.19997 -0.02045 -0.07426 -2.57792 -0.31091 0 0 0 0 0 0.10584 0.11898 1.59251 0 0.07414 0 0.60916 0.12054 0.23641 -2.41746
ILE_513 -8.58389 1.71228 1.45453 -0.62721 0.65772 0.16445 2.67295 -1.99501 -0 -0 -2.49151 0.1127 0 0 0 0 0 0.04489 0.16315 1.73001 0 -0.7859 0 0.73287 -0.16301 0.67539 -4.52557
GLU_514 -5.83511 0.40796 6.06402 -0.37554 0.14257 0.58699 2.1052 -2.52759 -0.02045 -0.07426 -3.43386 -0.2794 0 0 0 0 0 0.79668 0.19263 0 3.47143 0.21435 0 -2.7348 0.57229 1.59983 0.87294
PRO_515 -5.92041 0.91284 2.31061 -0.15323 0.00086 0.10157 0.91218 -1.11114 -0.01549 -0.17756 -1.69035 0.15317 0 0 0 0 0 0.09485 0.04101 0.71369 0 -0.67327 0 -2.4119 0.69503 1.43541 -4.78213
LYS_516 -5.73704 0.37024 5.32444 -0.29955 0.04548 0.1501 2.38818 -2.47126 -0.00847 -0.02629 -3.60688 -0.19947 0 0 0 0 0 0.01583 0.01701 2.15182 0 0.00729 0 -1.5107 -0.19126 0.57626 -3.00427
GLU_517 -5.18309 0.68524 4.07728 -0.31577 0.06941 0.39097 1.81973 -1.91376 -0.02436 -0.15384 -2.74586 -0.35315 0 0 -1.06798 -0.47241 0 -0.05205 0.05033 0 2.91126 0.2196 0 -2.7348 -0.03007 0.33937 -4.48398
ILE_518 -7.57472 1.21071 2.729 -0.59262 0.53187 0.16323 2.11013 -2.39043 -0.00847 -0.02629 -2.32738 0.02831 0 0 0 0 0 0.07889 0.12109 3.25922 0 -0.77657 0 0.73287 -0.17774 0.64203 -2.26686
VAL_519 -2.43494 0.12223 1.44022 -0.27691 0.15292 0.05757 0.28726 -0.87747 -0.01744 -0.06157 0.39777 -0.3128 0 0 0 0 0 0.05654 0 0.11361 0 -0.4981 0 1.9342 -0.09907 0.54947 0.5335
ASP_520 -2.24359 0.50451 2.32956 -0.09772 0.00932 0.29232 0.64954 -1.08369 -0 -0 -0.25698 0.08096 0 0 0 0 0 0.1942 0.0003 0 1.88578 -0.28264 0 -2.3716 0.62279 1.16926 1.40234
PRO_521 -1.42767 0.43835 1.06775 -0.12817 0.00021 0.0915 0.08914 -0.46977 -0 -0 -0.19463 0.23924 0 0 0 0 0 -0.01438 0.00031 0.25761 0 -1.08295 0 -2.4119 0.10262 1.20665 -2.23609
LEU_522 -4.94413 0.60636 1.70462 -0.47676 0.21393 0.08485 0.73712 -1.4301 -0 -0 -0.36851 0.20851 0 0 0 0 0 0.15581 0.04466 0.51672 0 -0.37684 0 0.18072 -0.54984 0.43147 -3.2614
THR_523 -1.77019 0.32122 1.39744 -0.17864 0.11495 0.06835 0.03097 -0.76784 -0 -0 0.50931 -0.38724 0 0 0 0 0 0.52231 0.00588 0.23712 0 0.15028 2.31549 -1.0874 0.3616 0.80309 2.6467
PRO_524 -2.24577 0.31815 1.67194 -0.14698 0.00047 0.10439 0.41141 -0.91736 -0.00771 -0.09461 -0.1784 0.16858 0 0 0 0 0 -0.04993 0.0071 0.22677 0 -1.08686 0 -2.4119 0.10593 0.69474 -3.43003
ASP_525 -5.29477 0.60821 7.21614 -0.19881 0.10967 0.6279 3.05489 -3.09665 -0.00771 -0.09461 -4.1512 -1.64539 0 0 -0.53873 0 0 -0.06804 0.00423 0 2.65684 -0.52417 0 -2.3716 -0.4672 0.30922 -3.8718
ALA_526 -5.44005 0.82583 3.80566 -0.02386 1e-05 0 2.86036 -2.56061 -0 -0 -1.16807 -0.40587 0 0 0 0 0 -0.07553 0 0 0 -0.33859 0 1.8394 -0.37369 0.20281 -0.85222
SER_527 -4.51583 0.60485 5.21214 -0.02894 0 0.06545 1.7973 -2.45373 -0.01452 -0.12851 -2.42988 -0.5231 0 0 -0.53873 0 0 -0.03061 0.01347 0.97238 0 0.30828 0.60162 -0.77834 -0.29905 0.29051 -1.87523
GLU_528 -5.00307 0.40069 6.54407 -0.20911 0.03584 0.29947 2.81768 -2.9235 -0 -0 -2.71392 -0.60006 0 0 0 0 0 -0.00911 0.03874 0 3.06384 -0.22471 0 -2.7348 -0.1751 0.39131 -1.00175
SER_529 -5.20668 0.33625 5.34186 -0.02352 0 0.02218 2.33992 -2.71832 -0 -2e-05 -1.85489 -0.38514 0 0 0 0 0 -0.04064 0.00135 0.59428 0 0.25395 0.60005 -0.77834 -0.30612 0.37767 -1.44618
VAL_530 -7.69493 0.78366 4.65357 -0.29009 0.18463 0.06397 2.73195 -3.14971 -0.02045 -0.15021 -2.22943 0.05013 0 0 0 0 0 0.00114 0.01461 0.0266 0 -0.25804 0 1.9342 -0.00876 0.52233 -2.83484
ASN_531 -6.47531 0.3012 6.18488 -0.194 0.064 0.30255 3.07725 -3.18825 -0 -0 -3.11969 -0.2704 0 0 0 -1.03814 0 -0.02561 0.04781 0 1.5384 0.13661 0 -0.93687 0.14213 0.57096 -2.88249
ASN_532 -5.779 0.44898 6.49325 -0.17185 0.02018 0.25398 2.77707 -3.14268 -0 -2e-05 -3.04018 -0.33014 0 0 0 0 0 0.04101 0.00304 0 1.41774 0.43006 0 -0.93687 0.0954 0.39782 -1.02221
ILE_533 -6.93368 0.43687 4.98016 -0.49933 0.33894 0.10138 2.72986 -2.89933 -0.00947 -0.12324 -2.9089 -0.01507 0 0 0 0 0 -0.06602 0.01273 0.5113 0 -0.45474 0 0.73287 0.08491 0.34857 -3.63219
LEU_534 -10.0761 0.64213 4.73699 -0.49935 0.34293 0.11721 3.04157 -3.57282 -0 -0 -2.49293 0.26643 0 0 0 0 0 -0.0475 0.03821 0.30415 0 -0.2931 0 0.18072 -0.15012 0.36048 -7.10105
LYS_535 -4.97638 0.45153 5.49662 -0.39409 0.03596 0.19471 2.22948 -2.55526 -0 -0 -2.53295 -0.09983 0 0 0 0 0 0.02379 0.12451 2.24411 0 -0.07692 0 -1.5107 -0.20438 0.30751 -1.24228
GLN_536 -3.71227 0.34828 4.17656 -0.27443 0.06919 0.22156 1.60117 -1.96415 -0.00947 -0.12324 -1.27406 -0.5189 0 0 0 0 0 -0.05148 0.21161 0 2.82556 -0.25553 0 -0.18838 -0.23266 0.2935 1.14286
SER_537 -4.1948 0.36159 5.2446 -0.03687 0.0134 0.02798 3.25125 -2.46068 -0 -0 -3.31381 -0.02259 0 0 -0.80506 -0.57332 0 -0.06198 0.00345 0.92959 0 -0.31156 1.8242 -0.77834 -0.529 0.4286 -1.00335
GLY_538 -2.29767 0.11009 3.05054 -5e-05 0 0 1.18838 -1.54774 -0 -0 -0.69843 -0.38728 0 0 0 0 0 -0.14859 0 0 0 -1.43392 0 0.83697 -0.86539 0.3869 -1.80619
ALA_539 -4.31715 0.44853 2.68829 -0.02376 9e-05 0 2.38425 -2.06172 -0 -0 -0.57176 -0.33158 0 0 0 0 0 -0.01793 0 0 0 0.238 0 1.8394 -0.37471 0.33713 0.23709
TRP_540 -8.88636 0.67959 5.4443 -1.03783 0.03854 0.31705 1.66863 -3.108 -0 -0 -2.07151 -0.60665 0 0 0 -0.38889 0 -0.05817 0.01882 0 2.13153 0.05162 0 1.6906 0.19607 0.64155 -3.27912
SER_541 -3.43815 0.25401 4.1322 -0.03783 0.00158 0.05482 2.01222 -1.94572 -0.00953 -0.15863 -0.7867 -0.86356 0 0 0 -0.84913 0 0.16434 0.00014 0.43745 0 -0.01251 1.73656 -0.77834 0.09159 0.79637 0.80117
GLY_542 -4.1826 0.5924 3.22273 -5e-05 0 0 1.12838 -1.81035 -0 -0 0.10982 -0.40625 0 0 0 0 0 0.08731 0 0 0 0.16577 0 0.83697 0.36713 0.63781 0.74906
ASP_543 -2.74065 0.24279 4.21393 -0.1122 0.00793 0.34286 1.00677 -1.80308 -0.01174 -0.03098 -2.46606 -0.26942 0 0 0 -0.38889 0 -0.02716 0.00557 0 2.0723 -0.20847 0 -2.3716 0.01988 0.44262 -2.07559
ASP_544 -5.5216 0.56236 7.95603 -0.22063 0.03352 0.68093 4.1044 -3.27985 -0.00017 -0.00244 -5.43864 -0.76108 0 0 -1.35479 0 0 -0.0251 0.02096 0 2.90826 -0.26013 0 -2.3716 -0.45144 0.33406 -3.08696
LYS_545 -3.61482 0.17126 3.41742 -0.42111 0.07067 0.22224 0.73003 -1.53237 -0 -0 0.41657 0.13686 0 0 0 0 0 -0.10863 0.0219 1.51102 0 -0.02773 0 -1.5107 -0.4823 0.44965 -0.55003
LEU_546 -5.41767 0.61458 4.21977 -0.48532 0.20939 0.10893 2.34473 -2.18179 -0 -0 -2.42479 0.1577 0 0 -0.45576 0 0 0.1235 0.09932 0.28369 0 -0.29125 0 0.18072 -0.31184 0.52407 -2.70204
GLN_547 -7.40798 0.41807 8.17891 -0.26541 0.03069 0.19953 4.18418 -3.51196 -0.0062 -0.05781 -5.11996 -0.45755 0 0 -0.89903 -2.01354 0 0.06185 0.01278 0 3.26822 -0.26365 0 -0.18838 -0.21253 0.70471 -3.34507
LYS_548 -6.64481 1.3031 6.38545 -0.3213 0.02861 0.15528 2.75544 -3.10688 -0.01191 -0.03342 -2.28783 -0.00109 0 0 0 0 0 -0.14538 0.12404 1.76999 0 -0.03296 0 -1.5107 -0.39366 0.76936 -1.1987
TRP_549 -4.45579 0.46407 2.84747 -0.70857 0.19789 0.40144 1.58333 -1.82878 -0 -0 -1.1579 -0.46133 0 0 0 0 0 -0.01722 0.02348 0 2.90729 -0.05224 0 1.6906 -0.36029 0.43237 1.50582
VAL_550 -6.38553 0.89222 3.75866 -0.28538 0.16393 0.05947 2.50667 -2.52638 -0.00665 -0.02857 -1.66153 -0.27708 0 0 0 0 0 0.06518 0.00185 0.22114 0 -0.5242 0 1.9342 -0.13082 0.35593 -1.8669
ARG_551 -8.38686 0.8105 7.41469 -0.63496 0.09258 0.3634 3.3735 -3.51717 -0.01624 -0.17981 -2.7665 0.17877 0 0 0 -1.1644 0 -0.05141 0.06876 2.45874 0 -0.14671 0 -1.2888 -0.18621 1.08914 -2.48898
VAL_552 -7.14832 1.09759 4.09282 -0.27082 0.12933 0.04556 2.7927 -2.94873 -0.02183 -0.13755 -2.75342 0.32133 0 0 0 0 0 -0.06822 0.04377 0.72803 0 0.26201 0 1.9342 -0.39557 1.13974 -1.15739
TYR_553 -5.99808 0.69722 2.84573 -0.5904 0.0275 0.27854 1.45509 -2.19475 -0.02547 -0.15339 -1.38822 -0.19628 0 0 -0.24341 0 0 -0.04501 0.02861 0 2.45062 -0.03627 0.0126 1.2797 -0.0153 0.42304 -1.38793
LEU_554 -4.91387 0.51143 2.45501 -0.70439 0.2264 0.29437 1.30905 -1.71128 -0 -0 0.37016 0.11539 0 0 0 0 0 -0.02778 0.05577 0.89903 0 -0.23889 0 0.18072 0.07382 0.44502 -0.66003
ASP_555 -4.04835 0.30209 5.76142 -0.16826 0.00024 0.54901 2.15711 -2.306 -0.01452 -0.12851 -3.5479 -0.33298 0 0 0 -1.44693 0 0.06057 0.04913 0 2.75039 0.01084 0 -2.3716 0.80024 0.52854 -1.39548
ARG_556 -4.34609 0.5324 6.48952 -0.78488 0.17428 0.66524 2.7194 -2.61621 -0.00672 -0.02118 -2.52313 -0.04144 0 0 0 -0.40879 0 7.71218 0.34911 2.18893 0 -0.18644 0 -1.2888 1.57288 13.1464 23.3267
GLY_557 -2.86328 0.27233 3.54058 -0.00017 0 0 2.29104 -1.85789 -0 -0 -2.01231 -0.32896 0 0 0 0 0 0.00433 0 0 0 -0.80011 0 0.83697 2.44971 13.574 15.1062
GLN_558 -2.79038 0.51033 2.71215 -0.59552 0.21262 0.99803 1.17679 -1.42636 -0.01334 -0.135 -0.43893 -2.34704 0 0 0 0 0 0.01253 0.00622 0 3.85238 -0.07912 0 -0.18838 1.58044 0.86487 3.91229
GLU_559 -4.65769 0.44002 5.32361 -0.20768 0.02329 0.29419 2.12532 -2.47788 -0.03517 -0.27255 -1.34996 -0.57434 0 0 0 0 0 -0.05368 0.02746 0 2.8926 -0.19217 0 -2.7348 -0.19145 0.39086 -1.23
ALA_560 -4.52379 0.83067 2.03395 -0.02334 0 0 1.37863 -1.92369 -0.01332 -0.10364 -0.37091 -0.36483 0 0 0 0 0 -0.03185 0 0 0 -0.26582 0 1.8394 -0.35324 0.38068 -1.51109
ILE_561 -2.36854 0.44429 1.83832 -0.6192 0.46104 0.19976 0.66328 -1.06098 -0 -0 -0.60049 -0.07484 0 0 0 0 0 -0.06015 0.03082 1.37475 0 0.37181 0 0.73287 -0.42881 0.57977 1.48369
LYS:CtermProteinFull_562 -1.61959 0.25216 2.03511 -0.52985 0.10944 0.52679 0.83469 -0.92318 -0 -0 -0.3184 -0.50482 0 0 0 0 0 0 0.02051 1.51491 0 0 0 -1.5107 -0.10378 0.63453 0.41783
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702106 DOMAINID 692414 MODEL 4 5TCR
MODEL     4
ATOM      1  N   MET A   1     258.123 336.951 235.622  1.00 34.09           N  
ATOM      2  CA  MET A   1     257.049 335.980 235.425  1.00 33.26           C  
ATOM      3  C   MET A   1     256.584 335.321 236.731  1.00 32.84           C  
ATOM      4  O   MET A   1     255.489 335.623 237.224  1.00 33.00           O  
ATOM      5  CB  MET A   1     257.464 334.901 234.425  1.00 46.90           C  
ATOM      6  CG  MET A   1     256.351 333.889 234.128  1.00 46.90           C  
ATOM      7  SD  MET A   1     256.853 332.507 233.101  1.00 46.90           S  
ATOM      8  CE  MET A   1     257.741 331.499 234.287  1.00 46.90           C  
ATOM      9 1H   MET A   1     258.056 337.668 234.913  1.00 40.91           H  
ATOM     10 2H   MET A   1     258.037 337.377 236.532  1.00 40.91           H  
ATOM     11 3H   MET A   1     259.021 336.494 235.547  1.00 40.91           H  
ATOM     12  HA  MET A   1     256.191 336.511 235.013  1.00 39.91           H  
ATOM     13 1HB  MET A   1     257.733 335.372 233.480  1.00 56.28           H  
ATOM     14 2HB  MET A   1     258.338 334.375 234.783  1.00 56.28           H  
ATOM     15 1HG  MET A   1     255.984 333.490 235.050  1.00 56.28           H  
ATOM     16 2HG  MET A   1     255.523 334.398 233.632  1.00 56.28           H  
ATOM     17 1HE  MET A   1     258.101 330.595 233.795  1.00 56.28           H  
ATOM     18 2HE  MET A   1     258.588 332.048 234.678  1.00 56.28           H  
ATOM     19 3HE  MET A   1     257.072 331.223 235.104  1.00 56.28           H  
ATOM     20  N   LYS A   2     257.417 334.427 237.290  1.00 32.32           N  
ATOM     21  CA  LYS A   2     257.038 333.616 238.457  1.00 31.87           C  
ATOM     22  C   LYS A   2     256.535 334.414 239.643  1.00 31.49           C  
ATOM     23  O   LYS A   2     255.609 333.971 240.322  1.00 31.46           O  
ATOM     24  CB  LYS A   2     258.205 332.742 238.909  1.00 44.80           C  
ATOM     25  CG  LYS A   2     258.524 331.601 237.963  1.00 44.80           C  
ATOM     26  CD  LYS A   2     259.695 330.765 238.460  1.00 44.80           C  
ATOM     27  CE  LYS A   2     260.010 329.620 237.498  1.00 44.80           C  
ATOM     28  NZ  LYS A   2     261.178 328.812 237.957  1.00 44.80           N  
ATOM     29  H   LYS A   2     258.319 334.255 236.871  1.00 38.78           H  
ATOM     30  HA  LYS A   2     256.233 332.954 238.157  1.00 38.24           H  
ATOM     31 1HB  LYS A   2     259.099 333.357 239.012  1.00 53.76           H  
ATOM     32 2HB  LYS A   2     257.984 332.320 239.891  1.00 53.76           H  
ATOM     33 1HG  LYS A   2     257.643 330.967 237.845  1.00 53.76           H  
ATOM     34 2HG  LYS A   2     258.782 332.013 237.002  1.00 53.76           H  
ATOM     35 1HD  LYS A   2     260.579 331.397 238.559  1.00 53.76           H  
ATOM     36 2HD  LYS A   2     259.455 330.350 239.440  1.00 53.76           H  
ATOM     37 1HE  LYS A   2     259.140 328.969 237.420  1.00 53.76           H  
ATOM     38 2HE  LYS A   2     260.231 330.032 236.513  1.00 53.76           H  
ATOM     39 1HZ  LYS A   2     261.355 328.067 237.296  1.00 53.76           H  
ATOM     40 2HZ  LYS A   2     261.996 329.403 238.022  1.00 53.76           H  
ATOM     41 3HZ  LYS A   2     260.980 328.414 238.864  1.00 53.76           H  
ATOM     42  N   THR A   3     257.108 335.586 239.885  1.00 31.25           N  
ATOM     43  CA  THR A   3     256.695 336.408 241.005  1.00 30.92           C  
ATOM     44  C   THR A   3     255.215 336.739 240.906  1.00 31.40           C  
ATOM     45  O   THR A   3     254.530 336.760 241.927  1.00 31.27           O  
ATOM     46  CB  THR A   3     257.505 337.722 241.082  1.00 43.42           C  
ATOM     47  OG1 THR A   3     258.900 337.418 241.249  1.00 43.42           O  
ATOM     48  CG2 THR A   3     257.032 338.567 242.292  1.00 43.42           C  
ATOM     49  H   THR A   3     257.874 335.905 239.314  1.00 37.50           H  
ATOM     50  HA  THR A   3     256.852 335.844 241.925  1.00 37.10           H  
ATOM     51  HB  THR A   3     257.366 338.292 240.160  1.00 52.10           H  
ATOM     52  HG1 THR A   3     259.419 338.224 241.163  1.00 52.10           H  
ATOM     53 1HG2 THR A   3     257.619 339.476 242.326  1.00 52.10           H  
ATOM     54 2HG2 THR A   3     255.979 338.827 242.190  1.00 52.10           H  
ATOM     55 3HG2 THR A   3     257.175 338.001 243.217  1.00 52.10           H  
ATOM     56  N   HIS A   4     254.736 337.059 239.697  1.00 32.01           N  
ATOM     57  CA  HIS A   4     253.358 337.468 239.472  1.00 32.58           C  
ATOM     58  C   HIS A   4     252.422 336.273 239.512  1.00 32.76           C  
ATOM     59  O   HIS A   4     251.287 336.362 239.997  1.00 32.87           O  
ATOM     60  CB  HIS A   4     253.249 338.227 238.162  1.00 45.38           C  
ATOM     61  CG  HIS A   4     253.886 339.559 238.271  1.00 45.38           C  
ATOM     62  ND1 HIS A   4     255.247 339.758 238.122  1.00 45.38           N  
ATOM     63  CD2 HIS A   4     253.356 340.771 238.545  1.00 45.38           C  
ATOM     64  CE1 HIS A   4     255.519 341.039 238.291  1.00 45.38           C  
ATOM     65  NE2 HIS A   4     254.389 341.675 238.549  1.00 45.38           N  
ATOM     66  H   HIS A   4     255.336 336.974 238.880  1.00 38.41           H  
ATOM     67  HA  HIS A   4     253.064 338.156 240.254  1.00 39.10           H  
ATOM     68 1HB  HIS A   4     253.742 337.663 237.367  1.00 54.46           H  
ATOM     69 2HB  HIS A   4     252.204 338.354 237.887  1.00 54.46           H  
ATOM     70  HD2 HIS A   4     252.303 340.988 238.732  1.00 54.46           H  
ATOM     71  HE1 HIS A   4     256.506 341.495 238.232  1.00 54.46           H  
ATOM     72  HE2 HIS A   4     254.296 342.665 238.725  1.00 54.46           H  
ATOM     73  N   ILE A   5     252.922 335.131 239.048  1.00 32.76           N  
ATOM     74  CA  ILE A   5     252.118 333.916 239.078  1.00 32.91           C  
ATOM     75  C   ILE A   5     251.808 333.611 240.541  1.00 32.37           C  
ATOM     76  O   ILE A   5     250.695 333.189 240.873  1.00 32.57           O  
ATOM     77  CB  ILE A   5     252.859 332.714 238.440  1.00 46.01           C  
ATOM     78  CG1 ILE A   5     252.994 332.946 236.905  1.00 46.01           C  
ATOM     79  CG2 ILE A   5     252.113 331.396 238.754  1.00 46.01           C  
ATOM     80  CD1 ILE A   5     253.935 331.978 236.188  1.00 46.01           C  
ATOM     81  H   ILE A   5     253.850 335.154 238.615  1.00 39.31           H  
ATOM     82  HA  ILE A   5     251.189 334.083 238.549  1.00 39.49           H  
ATOM     83  HB  ILE A   5     253.862 332.653 238.847  1.00 55.22           H  
ATOM     84 1HG1 ILE A   5     252.009 332.870 236.452  1.00 55.22           H  
ATOM     85 2HG1 ILE A   5     253.371 333.959 236.743  1.00 55.22           H  
ATOM     86 1HG2 ILE A   5     252.638 330.558 238.320  1.00 55.22           H  
ATOM     87 2HG2 ILE A   5     252.056 331.240 239.830  1.00 55.22           H  
ATOM     88 3HG2 ILE A   5     251.102 331.443 238.345  1.00 55.22           H  
ATOM     89 1HD1 ILE A   5     253.962 332.229 235.128  1.00 55.22           H  
ATOM     90 2HD1 ILE A   5     254.930 332.051 236.597  1.00 55.22           H  
ATOM     91 3HD1 ILE A   5     253.586 330.961 236.294  1.00 55.22           H  
ATOM     92  N   LEU A   6     252.830 333.742 241.382  1.00 31.72           N  
ATOM     93  CA  LEU A   6     252.726 333.516 242.805  1.00 31.23           C  
ATOM     94  C   LEU A   6     251.959 334.634 243.532  1.00 31.34           C  
ATOM     95  O   LEU A   6     251.114 334.321 244.362  1.00 31.29           O  
ATOM     96  CB  LEU A   6     254.137 333.375 243.344  1.00 43.92           C  
ATOM     97  CG  LEU A   6     254.930 332.132 242.852  1.00 43.92           C  
ATOM     98  CD1 LEU A   6     256.356 332.318 243.244  1.00 43.92           C  
ATOM     99  CD2 LEU A   6     254.377 330.836 243.457  1.00 43.92           C  
ATOM    100  H   LEU A   6     253.738 334.018 240.996  1.00 38.06           H  
ATOM    101  HA  LEU A   6     252.178 332.592 242.962  1.00 37.48           H  
ATOM    102 1HB  LEU A   6     254.704 334.268 243.073  1.00 52.70           H  
ATOM    103 2HB  LEU A   6     254.072 333.323 244.411  1.00 52.70           H  
ATOM    104  HG  LEU A   6     254.872 332.067 241.767  1.00 52.70           H  
ATOM    105 1HD1 LEU A   6     256.944 331.475 242.892  1.00 52.70           H  
ATOM    106 2HD1 LEU A   6     256.727 333.232 242.780  1.00 52.70           H  
ATOM    107 3HD1 LEU A   6     256.428 332.399 244.325  1.00 52.70           H  
ATOM    108 1HD2 LEU A   6     254.964 329.992 243.097  1.00 52.70           H  
ATOM    109 2HD2 LEU A   6     254.440 330.871 244.523  1.00 52.70           H  
ATOM    110 3HD2 LEU A   6     253.340 330.691 243.169  1.00 52.70           H  
ATOM    111  N   LEU A   7     252.168 335.911 243.150  1.00 31.55           N  
ATOM    112  CA  LEU A   7     251.520 337.127 243.698  1.00 31.75           C  
ATOM    113  C   LEU A   7     250.009 336.959 243.669  1.00 32.29           C  
ATOM    114  O   LEU A   7     249.277 337.341 244.602  1.00 32.45           O  
ATOM    115  CB  LEU A   7     251.929 338.343 242.853  1.00 44.37           C  
ATOM    116  CG  LEU A   7     251.540 339.767 243.280  1.00 44.37           C  
ATOM    117  CD1 LEU A   7     252.600 340.714 242.690  1.00 44.37           C  
ATOM    118  CD2 LEU A   7     250.149 340.155 242.746  1.00 44.37           C  
ATOM    119  H   LEU A   7     252.908 336.086 242.473  1.00 37.86           H  
ATOM    120  HA  LEU A   7     251.852 337.273 244.722  1.00 38.10           H  
ATOM    121 1HB  LEU A   7     252.999 338.338 242.775  1.00 53.24           H  
ATOM    122 2HB  LEU A   7     251.511 338.197 241.868  1.00 53.24           H  
ATOM    123  HG  LEU A   7     251.557 339.847 244.366  1.00 53.24           H  
ATOM    124 1HD1 LEU A   7     252.376 341.742 242.979  1.00 53.24           H  
ATOM    125 2HD1 LEU A   7     253.585 340.441 243.059  1.00 53.24           H  
ATOM    126 3HD1 LEU A   7     252.596 340.634 241.604  1.00 53.24           H  
ATOM    127 1HD2 LEU A   7     249.926 341.180 243.043  1.00 53.24           H  
ATOM    128 2HD2 LEU A   7     250.145 340.085 241.659  1.00 53.24           H  
ATOM    129 3HD2 LEU A   7     249.382 339.509 243.143  1.00 53.24           H  
ATOM    130  N   ALA A   8     249.534 336.380 242.568  1.00 32.64           N  
ATOM    131  CA  ALA A   8     248.129 336.119 242.333  1.00 33.20           C  
ATOM    132  C   ALA A   8     247.515 335.287 243.479  1.00 33.06           C  
ATOM    133  O   ALA A   8     246.314 335.407 243.754  1.00 33.58           O  
ATOM    134  CB  ALA A   8     247.959 335.402 241.014  1.00 46.26           C  
ATOM    135  H   ALA A   8     250.202 336.162 241.817  1.00 39.17           H  
ATOM    136  HA  ALA A   8     247.613 337.076 242.282  1.00 39.84           H  
ATOM    137 1HB  ALA A   8     246.902 335.233 240.822  1.00 55.51           H  
ATOM    138 2HB  ALA A   8     248.386 336.010 240.215  1.00 55.51           H  
ATOM    139 3HB  ALA A   8     248.480 334.446 241.055  1.00 55.51           H  
ATOM    140  N   ARG A   9     248.328 334.462 244.147  1.00 32.40           N  
ATOM    141  CA  ARG A   9     247.922 333.613 245.264  1.00 32.20           C  
ATOM    142  C   ARG A   9     248.356 334.215 246.614  1.00 32.11           C  
ATOM    143  O   ARG A   9     247.628 334.101 247.615  1.00 32.36           O  
ATOM    144  CB  ARG A   9     248.552 332.230 245.113  1.00 45.16           C  
ATOM    145  CG  ARG A   9     248.286 331.210 246.238  1.00 45.16           C  
ATOM    146  CD  ARG A   9     248.918 329.898 245.914  1.00 45.16           C  
ATOM    147  NE  ARG A   9     249.015 329.024 247.082  1.00 45.16           N  
ATOM    148  CZ  ARG A   9     249.217 327.692 247.054  1.00 45.16           C  
ATOM    149  NH1 ARG A   9     249.295 327.034 245.909  1.00 45.16           N  
ATOM    150  NH2 ARG A   9     249.336 327.048 248.194  1.00 45.16           N  
ATOM    151  H   ARG A   9     249.312 334.435 243.897  1.00 38.88           H  
ATOM    152  HA  ARG A   9     246.837 333.518 245.253  1.00 38.64           H  
ATOM    153 1HB  ARG A   9     248.218 331.787 244.179  1.00 54.19           H  
ATOM    154 2HB  ARG A   9     249.635 332.344 245.043  1.00 54.19           H  
ATOM    155 1HG  ARG A   9     248.660 331.544 247.193  1.00 54.19           H  
ATOM    156 2HG  ARG A   9     247.212 331.051 246.321  1.00 54.19           H  
ATOM    157 1HD  ARG A   9     248.323 329.400 245.154  1.00 54.19           H  
ATOM    158 2HD  ARG A   9     249.930 330.075 245.539  1.00 54.19           H  
ATOM    159  HE  ARG A   9     249.017 329.471 248.016  1.00 54.19           H  
ATOM    160 1HH1 ARG A   9     249.208 327.528 245.036  1.00 54.19           H  
ATOM    161 2HH1 ARG A   9     249.445 326.034 245.908  1.00 54.19           H  
ATOM    162 1HH2 ARG A   9     249.294 327.569 249.070  1.00 54.19           H  
ATOM    163 2HH2 ARG A   9     249.497 326.055 248.211  1.00 54.19           H  
ATOM    164  N   VAL A  10     249.578 334.777 246.639  1.00 31.77           N  
ATOM    165  CA  VAL A  10     250.187 335.329 247.840  1.00 31.68           C  
ATOM    166  C   VAL A  10     250.772 336.733 247.611  1.00 32.74           C  
ATOM    167  O   VAL A  10     251.888 336.862 247.114  1.00 32.82           O  
ATOM    168  CB  VAL A  10     251.350 334.411 248.265  1.00 44.39           C  
ATOM    169  CG1 VAL A  10     252.007 334.870 249.516  1.00 44.39           C  
ATOM    170  CG2 VAL A  10     250.882 333.049 248.432  1.00 44.39           C  
ATOM    171  H   VAL A  10     250.105 334.807 245.768  1.00 38.12           H  
ATOM    172  HA  VAL A  10     249.433 335.363 248.615  1.00 38.02           H  
ATOM    173  HB  VAL A  10     252.090 334.441 247.493  1.00 53.27           H  
ATOM    174 1HG1 VAL A  10     252.817 334.205 249.734  1.00 53.27           H  
ATOM    175 2HG1 VAL A  10     252.378 335.848 249.400  1.00 53.27           H  
ATOM    176 3HG1 VAL A  10     251.308 334.841 250.329  1.00 53.27           H  
ATOM    177 1HG2 VAL A  10     251.704 332.413 248.713  1.00 53.27           H  
ATOM    178 2HG2 VAL A  10     250.132 333.040 249.195  1.00 53.27           H  
ATOM    179 3HG2 VAL A  10     250.479 332.694 247.517  1.00 53.27           H  
ATOM    180  N   LEU A  11     250.122 337.787 248.096  1.00 33.52           N  
ATOM    181  CA  LEU A  11     250.661 339.140 247.900  1.00 34.59           C  
ATOM    182  C   LEU A  11     251.968 339.300 248.649  1.00 34.22           C  
ATOM    183  O   LEU A  11     252.886 339.995 248.222  1.00 34.69           O  
ATOM    184  CB  LEU A  11     249.699 340.206 248.419  1.00 48.00           C  
ATOM    185  CG  LEU A  11     248.372 340.323 247.687  1.00 48.00           C  
ATOM    186  CD1 LEU A  11     247.487 341.327 248.409  1.00 48.00           C  
ATOM    187  CD2 LEU A  11     248.585 340.739 246.215  1.00 48.00           C  
ATOM    188  H   LEU A  11     249.224 337.653 248.540  1.00 40.22           H  
ATOM    189  HA  LEU A  11     250.871 339.284 246.843  1.00 41.51           H  
ATOM    190 1HB  LEU A  11     249.492 340.008 249.466  1.00 57.60           H  
ATOM    191 2HB  LEU A  11     250.195 341.174 248.354  1.00 57.60           H  
ATOM    192  HG  LEU A  11     247.886 339.371 247.726  1.00 57.60           H  
ATOM    193 1HD1 LEU A  11     246.522 341.389 247.905  1.00 57.60           H  
ATOM    194 2HD1 LEU A  11     247.329 341.016 249.439  1.00 57.60           H  
ATOM    195 3HD1 LEU A  11     247.963 342.307 248.397  1.00 57.60           H  
ATOM    196 1HD2 LEU A  11     247.623 340.813 245.717  1.00 57.60           H  
ATOM    197 2HD2 LEU A  11     249.083 341.708 246.177  1.00 57.60           H  
ATOM    198 3HD2 LEU A  11     249.188 340.006 245.691  1.00 57.60           H  
ATOM    199  N   ALA A  12     252.062 338.597 249.766  1.00 33.38           N  
ATOM    200  CA  ALA A  12     253.203 338.616 250.657  1.00 32.93           C  
ATOM    201  C   ALA A  12     254.497 338.192 249.974  1.00 32.49           C  
ATOM    202  O   ALA A  12     255.571 338.486 250.487  1.00 32.27           O  
ATOM    203  CB  ALA A  12     252.939 337.721 251.853  1.00 46.28           C  
ATOM    204  H   ALA A  12     251.251 338.074 250.054  1.00 40.06           H  
ATOM    205  HA  ALA A  12     253.327 339.627 251.016  1.00 39.52           H  
ATOM    206 1HB  ALA A  12     253.786 337.781 252.535  1.00 55.54           H  
ATOM    207 2HB  ALA A  12     252.035 338.055 252.359  1.00 55.54           H  
ATOM    208 3HB  ALA A  12     252.814 336.697 251.535  1.00 55.54           H  
ATOM    209  N   CYS A  13     254.414 337.450 248.862  1.00 32.30           N  
ATOM    210  CA  CYS A  13     255.609 336.978 248.182  1.00 31.86           C  
ATOM    211  C   CYS A  13     256.032 337.941 247.097  1.00 31.68           C  
ATOM    212  O   CYS A  13     257.024 337.710 246.414  1.00 31.33           O  
ATOM    213  CB  CYS A  13     255.393 335.653 247.494  1.00 44.78           C  
ATOM    214  SG  CYS A  13     254.440 335.754 245.996  1.00 44.78           S  
ATOM    215  H   CYS A  13     253.501 337.248 248.451  1.00 38.76           H  
ATOM    216  HA  CYS A  13     256.410 336.882 248.908  1.00 38.23           H  
ATOM    217 1HB  CYS A  13     256.346 335.180 247.273  1.00 53.74           H  
ATOM    218 2HB  CYS A  13     254.854 335.020 248.165  1.00 53.74           H  
ATOM    219  HG  CYS A  13     253.347 336.310 246.545  1.00 53.74           H  
ATOM    220  N   ALA A  14     255.251 338.990 246.863  1.00 31.95           N  
ATOM    221  CA  ALA A  14     255.587 339.899 245.793  1.00 31.78           C  
ATOM    222  C   ALA A  14     256.978 340.383 246.081  1.00 31.58           C  
ATOM    223  O   ALA A  14     257.312 340.658 247.229  1.00 30.93           O  
ATOM    224  CB  ALA A  14     254.603 341.048 245.722  1.00 44.56           C  
ATOM    225  H   ALA A  14     254.433 339.181 247.445  1.00 38.34           H  
ATOM    226  HA  ALA A  14     255.586 339.352 244.850  1.00 38.14           H  
ATOM    227 1HB  ALA A  14     254.883 341.726 244.918  1.00 53.47           H  
ATOM    228 2HB  ALA A  14     253.607 340.651 245.542  1.00 53.47           H  
ATOM    229 3HB  ALA A  14     254.602 341.581 246.657  1.00 53.47           H  
ATOM    230  N   ALA A  15     257.807 340.566 245.072  1.00 32.20           N  
ATOM    231  CA  ALA A  15     259.170 340.947 245.403  1.00 32.13           C  
ATOM    232  C   ALA A  15     259.257 342.203 246.250  1.00 32.43           C  
ATOM    233  O   ALA A  15     260.010 342.240 247.215  1.00 31.94           O  
ATOM    234  CB  ALA A  15     259.969 341.161 244.134  1.00 45.01           C  
ATOM    235  H   ALA A  15     257.526 340.369 244.122  1.00 38.64           H  
ATOM    236  HA  ALA A  15     259.602 340.131 245.980  1.00 38.56           H  
ATOM    237 1HB  ALA A  15     260.999 341.403 244.396  1.00 54.01           H  
ATOM    238 2HB  ALA A  15     259.949 340.257 243.533  1.00 54.01           H  
ATOM    239 3HB  ALA A  15     259.536 341.981 243.567  1.00 54.01           H  
ATOM    240  N   LEU A  16     258.448 343.218 245.977  1.00 33.26           N  
ATOM    241  CA  LEU A  16     258.566 344.437 246.768  1.00 33.68           C  
ATOM    242  C   LEU A  16     258.200 344.210 248.228  1.00 32.70           C  
ATOM    243  O   LEU A  16     258.933 344.621 249.149  1.00 32.44           O  
ATOM    244  CB  LEU A  16     257.647 345.524 246.188  1.00 46.98           C  
ATOM    245  CG  LEU A  16     257.598 346.892 246.939  1.00 46.98           C  
ATOM    246  CD1 LEU A  16     258.987 347.546 246.957  1.00 46.98           C  
ATOM    247  CD2 LEU A  16     256.578 347.787 246.247  1.00 46.98           C  
ATOM    248  H   LEU A  16     257.799 343.154 245.208  1.00 39.91           H  
ATOM    249  HA  LEU A  16     259.601 344.765 246.717  1.00 40.42           H  
ATOM    250 1HB  LEU A  16     257.959 345.722 245.164  1.00 56.38           H  
ATOM    251 2HB  LEU A  16     256.631 345.135 246.161  1.00 56.38           H  
ATOM    252  HG  LEU A  16     257.289 346.735 247.974  1.00 56.38           H  
ATOM    253 1HD1 LEU A  16     258.928 348.499 247.485  1.00 56.38           H  
ATOM    254 2HD1 LEU A  16     259.702 346.908 247.471  1.00 56.38           H  
ATOM    255 3HD1 LEU A  16     259.324 347.719 245.937  1.00 56.38           H  
ATOM    256 1HD2 LEU A  16     256.520 348.744 246.768  1.00 56.38           H  
ATOM    257 2HD2 LEU A  16     256.878 347.957 245.212  1.00 56.38           H  
ATOM    258 3HD2 LEU A  16     255.600 347.305 246.266  1.00 56.38           H  
ATOM    259  N   VAL A  17     257.066 343.540 248.414  1.00 32.23           N  
ATOM    260  CA  VAL A  17     256.479 343.268 249.712  1.00 31.33           C  
ATOM    261  C   VAL A  17     257.337 342.333 250.552  1.00 30.60           C  
ATOM    262  O   VAL A  17     257.525 342.577 251.744  1.00 30.01           O  
ATOM    263  CB  VAL A  17     255.072 342.661 249.517  1.00 44.22           C  
ATOM    264  CG1 VAL A  17     254.481 342.211 250.839  1.00 44.22           C  
ATOM    265  CG2 VAL A  17     254.166 343.693 248.845  1.00 44.22           C  
ATOM    266  H   VAL A  17     256.580 343.229 247.587  1.00 38.68           H  
ATOM    267  HA  VAL A  17     256.381 344.214 250.242  1.00 37.60           H  
ATOM    268  HB  VAL A  17     255.151 341.773 248.886  1.00 53.07           H  
ATOM    269 1HG1 VAL A  17     253.499 341.798 250.646  1.00 53.07           H  
ATOM    270 2HG1 VAL A  17     255.112 341.450 251.304  1.00 53.07           H  
ATOM    271 3HG1 VAL A  17     254.390 343.065 251.507  1.00 53.07           H  
ATOM    272 1HG2 VAL A  17     253.178 343.252 248.692  1.00 53.07           H  
ATOM    273 2HG2 VAL A  17     254.081 344.571 249.482  1.00 53.07           H  
ATOM    274 3HG2 VAL A  17     254.581 343.985 247.885  1.00 53.07           H  
ATOM    275  N   LEU A  18     257.826 341.258 249.942  1.00 30.65           N  
ATOM    276  CA  LEU A  18     258.637 340.278 250.632  1.00 29.97           C  
ATOM    277  C   LEU A  18     260.017 340.789 250.954  1.00 30.27           C  
ATOM    278  O   LEU A  18     260.499 340.599 252.060  1.00 30.02           O  
ATOM    279  CB  LEU A  18     258.807 339.009 249.786  1.00 42.23           C  
ATOM    280  CG  LEU A  18     259.668 337.851 250.408  1.00 42.23           C  
ATOM    281  CD1 LEU A  18     259.054 337.367 251.726  1.00 42.23           C  
ATOM    282  CD2 LEU A  18     259.749 336.722 249.409  1.00 42.23           C  
ATOM    283  H   LEU A  18     257.621 341.111 248.955  1.00 36.78           H  
ATOM    284  HA  LEU A  18     258.126 340.032 251.559  1.00 35.96           H  
ATOM    285 1HB  LEU A  18     257.832 338.622 249.572  1.00 50.68           H  
ATOM    286 2HB  LEU A  18     259.262 339.294 248.833  1.00 50.68           H  
ATOM    287  HG  LEU A  18     260.669 338.208 250.616  1.00 50.68           H  
ATOM    288 1HD1 LEU A  18     259.663 336.562 252.134  1.00 50.68           H  
ATOM    289 2HD1 LEU A  18     259.017 338.176 252.452  1.00 50.68           H  
ATOM    290 3HD1 LEU A  18     258.049 337.002 251.544  1.00 50.68           H  
ATOM    291 1HD2 LEU A  18     260.349 335.917 249.817  1.00 50.68           H  
ATOM    292 2HD2 LEU A  18     258.750 336.354 249.188  1.00 50.68           H  
ATOM    293 3HD2 LEU A  18     260.210 337.096 248.512  1.00 50.68           H  
ATOM    294  N   VAL A  19     260.676 341.420 249.988  1.00 30.87           N  
ATOM    295  CA  VAL A  19     262.039 341.865 250.176  1.00 31.21           C  
ATOM    296  C   VAL A  19     262.201 343.023 251.155  1.00 31.13           C  
ATOM    297  O   VAL A  19     263.074 342.953 252.032  1.00 30.86           O  
ATOM    298  CB  VAL A  19     262.663 342.208 248.807  1.00 43.56           C  
ATOM    299  CG1 VAL A  19     264.048 342.856 248.965  1.00 43.56           C  
ATOM    300  CG2 VAL A  19     262.766 340.885 247.985  1.00 43.56           C  
ATOM    301  H   VAL A  19     260.247 341.591 249.076  1.00 37.04           H  
ATOM    302  HA  VAL A  19     262.602 341.021 250.564  1.00 37.45           H  
ATOM    303  HB  VAL A  19     262.035 342.924 248.294  1.00 52.27           H  
ATOM    304 1HG1 VAL A  19     264.453 343.077 247.979  1.00 52.27           H  
ATOM    305 2HG1 VAL A  19     263.973 343.780 249.533  1.00 52.27           H  
ATOM    306 3HG1 VAL A  19     264.714 342.174 249.481  1.00 52.27           H  
ATOM    307 1HG2 VAL A  19     263.188 341.097 247.005  1.00 52.27           H  
ATOM    308 2HG2 VAL A  19     263.409 340.184 248.521  1.00 52.27           H  
ATOM    309 3HG2 VAL A  19     261.775 340.447 247.865  1.00 52.27           H  
ATOM    310  N   THR A  20     261.358 344.067 251.060  1.00 31.35           N  
ATOM    311  CA  THR A  20     261.533 345.261 251.888  1.00 31.37           C  
ATOM    312  C   THR A  20     261.748 344.999 253.402  1.00 30.57           C  
ATOM    313  O   THR A  20     262.635 345.633 253.970  1.00 30.68           O  
ATOM    314  CB  THR A  20     260.388 346.295 251.643  1.00 43.91           C  
ATOM    315  OG1 THR A  20     260.383 346.680 250.265  1.00 43.91           O  
ATOM    316  CG2 THR A  20     260.613 347.524 252.506  1.00 43.91           C  
ATOM    317  H   THR A  20     260.624 344.084 250.348  1.00 37.62           H  
ATOM    318  HA  THR A  20     262.440 345.754 251.534  1.00 37.64           H  
ATOM    319  HB  THR A  20     259.430 345.889 251.868  1.00 52.69           H  
ATOM    320  HG1 THR A  20     259.971 345.950 249.745  1.00 52.69           H  
ATOM    321 1HG2 THR A  20     259.822 348.243 252.309  1.00 52.69           H  
ATOM    322 2HG2 THR A  20     260.597 347.261 253.560  1.00 52.69           H  
ATOM    323 3HG2 THR A  20     261.579 347.964 252.259  1.00 52.69           H  
ATOM    324  N   PRO A  21     260.983 344.129 254.108  1.00 29.82           N  
ATOM    325  CA  PRO A  21     261.159 343.786 255.517  1.00 29.08           C  
ATOM    326  C   PRO A  21     262.521 343.170 255.882  1.00 28.98           C  
ATOM    327  O   PRO A  21     262.862 343.111 257.064  1.00 28.53           O  
ATOM    328  CB  PRO A  21     260.048 342.767 255.766  1.00 43.62           C  
ATOM    329  CG  PRO A  21     259.016 343.069 254.730  1.00 43.62           C  
ATOM    330  CD  PRO A  21     259.795 343.494 253.526  1.00 43.62           C  
ATOM    331  HA  PRO A  21     260.989 344.694 256.118  1.00 34.90           H  
ATOM    332 1HB  PRO A  21     260.457 341.762 255.662  1.00 52.34           H  
ATOM    333 2HB  PRO A  21     259.674 342.858 256.796  1.00 52.34           H  
ATOM    334 1HG  PRO A  21     258.406 342.172 254.516  1.00 52.34           H  
ATOM    335 2HG  PRO A  21     258.325 343.845 255.082  1.00 52.34           H  
ATOM    336 1HD  PRO A  21     260.069 342.646 252.985  1.00 52.34           H  
ATOM    337 2HD  PRO A  21     259.185 344.142 252.955  1.00 52.34           H  
ATOM    338  N   GLY A  22     263.260 342.638 254.901  1.00 29.39           N  
ATOM    339  CA  GLY A  22     264.547 342.007 255.176  1.00 29.31           C  
ATOM    340  C   GLY A  22     264.650 340.585 254.617  1.00 28.75           C  
ATOM    341  O   GLY A  22     265.096 339.671 255.315  1.00 28.08           O  
ATOM    342  H   GLY A  22     262.977 342.721 253.927  1.00 35.27           H  
ATOM    343 1HA  GLY A  22     265.337 342.620 254.742  1.00 35.17           H  
ATOM    344 2HA  GLY A  22     264.718 341.987 256.250  1.00 35.17           H  
ATOM    345  N   TYR A  23     264.243 340.396 253.363  1.00 29.09           N  
ATOM    346  CA  TYR A  23     264.310 339.079 252.720  1.00 28.71           C  
ATOM    347  C   TYR A  23     264.997 339.077 251.371  1.00 29.50           C  
ATOM    348  O   TYR A  23     265.045 340.081 250.668  1.00 30.46           O  
ATOM    349  CB  TYR A  23     262.924 338.478 252.525  1.00 40.35           C  
ATOM    350  CG  TYR A  23     262.177 338.134 253.779  1.00 40.35           C  
ATOM    351  CD1 TYR A  23     261.480 339.103 254.488  1.00 40.35           C  
ATOM    352  CD2 TYR A  23     262.157 336.821 254.205  1.00 40.35           C  
ATOM    353  CE1 TYR A  23     260.781 338.758 255.616  1.00 40.35           C  
ATOM    354  CE2 TYR A  23     261.454 336.475 255.334  1.00 40.35           C  
ATOM    355  CZ  TYR A  23     260.769 337.438 256.038  1.00 40.35           C  
ATOM    356  OH  TYR A  23     260.065 337.087 257.166  1.00 40.35           O  
ATOM    357  H   TYR A  23     263.882 341.201 252.847  1.00 34.91           H  
ATOM    358  HA  TYR A  23     264.880 338.416 253.370  1.00 34.45           H  
ATOM    359 1HB  TYR A  23     262.342 339.161 251.963  1.00 48.42           H  
ATOM    360 2HB  TYR A  23     263.006 337.573 251.922  1.00 48.42           H  
ATOM    361  HD1 TYR A  23     261.490 340.137 254.155  1.00 48.42           H  
ATOM    362  HD2 TYR A  23     262.696 336.058 253.643  1.00 48.42           H  
ATOM    363  HE1 TYR A  23     260.238 339.513 256.174  1.00 48.42           H  
ATOM    364  HE2 TYR A  23     261.437 335.438 255.670  1.00 48.42           H  
ATOM    365  HH  TYR A  23     259.650 337.868 257.541  1.00 48.42           H  
ATOM    366  N   SER A  24     265.516 337.919 251.004  1.00 29.10           N  
ATOM    367  CA  SER A  24     266.065 337.713 249.676  1.00 29.83           C  
ATOM    368  C   SER A  24     264.959 337.341 248.710  1.00 30.24           C  
ATOM    369  O   SER A  24     264.034 336.608 249.073  1.00 29.72           O  
ATOM    370  CB  SER A  24     267.100 336.618 249.661  1.00 41.47           C  
ATOM    371  OG  SER A  24     267.468 336.343 248.336  1.00 41.47           O  
ATOM    372  H   SER A  24     265.493 337.147 251.654  1.00 34.92           H  
ATOM    373  HA  SER A  24     266.525 338.643 249.335  1.00 35.80           H  
ATOM    374 1HB  SER A  24     267.974 336.922 250.233  1.00 49.76           H  
ATOM    375 2HB  SER A  24     266.694 335.718 250.123  1.00 49.76           H  
ATOM    376  HG  SER A  24     268.162 335.631 248.381  1.00 49.76           H  
ATOM    377  N   SER A  25     265.089 337.781 247.457  1.00 30.84           N  
ATOM    378  CA  SER A  25     264.150 337.467 246.376  1.00 31.59           C  
ATOM    379  C   SER A  25     264.124 335.965 246.076  1.00 31.22           C  
ATOM    380  O   SER A  25     263.181 335.442 245.475  1.00 31.60           O  
ATOM    381  CB  SER A  25     264.516 338.251 245.134  1.00 43.93           C  
ATOM    382  OG  SER A  25     265.756 337.842 244.632  1.00 43.93           O  
ATOM    383  H   SER A  25     265.884 338.365 247.235  1.00 37.01           H  
ATOM    384  HA  SER A  25     263.153 337.774 246.694  1.00 37.91           H  
ATOM    385 1HB  SER A  25     263.749 338.108 244.375  1.00 52.71           H  
ATOM    386 2HB  SER A  25     264.547 339.313 245.372  1.00 52.71           H  
ATOM    387  HG  SER A  25     265.901 338.353 243.829  1.00 52.71           H  
ATOM    388  N   GLU A  26     265.144 335.263 246.556  1.00 30.47           N  
ATOM    389  CA  GLU A  26     265.302 333.826 246.432  1.00 30.05           C  
ATOM    390  C   GLU A  26     264.168 333.086 247.141  1.00 29.61           C  
ATOM    391  O   GLU A  26     263.894 331.924 246.841  1.00 29.51           O  
ATOM    392  CB  GLU A  26     266.645 333.413 247.030  1.00 42.24           C  
ATOM    393  CG  GLU A  26     267.861 333.865 246.220  1.00 42.24           C  
ATOM    394  CD  GLU A  26     269.151 333.681 246.958  1.00 42.24           C  
ATOM    395  OE1 GLU A  26     270.058 333.094 246.422  1.00 42.24           O  
ATOM    396  OE2 GLU A  26     269.240 334.193 248.058  1.00 42.24           O  
ATOM    397  H   GLU A  26     265.875 335.779 247.046  1.00 36.56           H  
ATOM    398  HA  GLU A  26     265.283 333.563 245.375  1.00 36.06           H  
ATOM    399 1HB  GLU A  26     266.729 333.815 248.038  1.00 50.69           H  
ATOM    400 2HB  GLU A  26     266.683 332.328 247.111  1.00 50.69           H  
ATOM    401 1HG  GLU A  26     267.899 333.288 245.297  1.00 50.69           H  
ATOM    402 2HG  GLU A  26     267.741 334.914 245.952  1.00 50.69           H  
ATOM    403  N   LYS A  27     263.530 333.749 248.110  1.00 29.36           N  
ATOM    404  CA  LYS A  27     262.457 333.168 248.891  1.00 28.92           C  
ATOM    405  C   LYS A  27     261.079 333.412 248.286  1.00 29.37           C  
ATOM    406  O   LYS A  27     260.069 333.002 248.866  1.00 29.33           O  
ATOM    407  CB  LYS A  27     262.503 333.690 250.330  1.00 40.66           C  
ATOM    408  CG  LYS A  27     263.792 333.357 251.106  1.00 40.66           C  
ATOM    409  CD  LYS A  27     263.966 331.842 251.337  1.00 40.66           C  
ATOM    410  CE  LYS A  27     265.169 331.546 252.225  1.00 40.66           C  
ATOM    411  NZ  LYS A  27     265.371 330.078 252.424  1.00 40.66           N  
ATOM    412  H   LYS A  27     263.787 334.721 248.306  1.00 35.23           H  
ATOM    413  HA  LYS A  27     262.598 332.090 248.908  1.00 34.70           H  
ATOM    414 1HB  LYS A  27     262.414 334.779 250.315  1.00 48.80           H  
ATOM    415 2HB  LYS A  27     261.655 333.299 250.891  1.00 48.80           H  
ATOM    416 1HG  LYS A  27     264.650 333.729 250.540  1.00 48.80           H  
ATOM    417 2HG  LYS A  27     263.772 333.865 252.071  1.00 48.80           H  
ATOM    418 1HD  LYS A  27     263.065 331.431 251.797  1.00 48.80           H  
ATOM    419 2HD  LYS A  27     264.130 331.340 250.386  1.00 48.80           H  
ATOM    420 1HE  LYS A  27     266.063 331.966 251.764  1.00 48.80           H  
ATOM    421 2HE  LYS A  27     265.019 332.015 253.197  1.00 48.80           H  
ATOM    422 1HZ  LYS A  27     266.176 329.926 253.017  1.00 48.80           H  
ATOM    423 2HZ  LYS A  27     264.552 329.678 252.863  1.00 48.80           H  
ATOM    424 3HZ  LYS A  27     265.525 329.631 251.531  1.00 48.80           H  
ATOM    425  N   ILE A  28     260.991 334.047 247.112  1.00 29.81           N  
ATOM    426  CA  ILE A  28     259.666 334.311 246.560  1.00 30.18           C  
ATOM    427  C   ILE A  28     258.865 333.018 246.323  1.00 30.31           C  
ATOM    428  O   ILE A  28     257.689 333.003 246.681  1.00 30.26           O  
ATOM    429  CB  ILE A  28     259.725 335.220 245.300  1.00 42.10           C  
ATOM    430  CG1 ILE A  28     260.161 336.624 245.736  1.00 42.10           C  
ATOM    431  CG2 ILE A  28     258.363 335.231 244.597  1.00 42.10           C  
ATOM    432  CD1 ILE A  28     260.555 337.544 244.624  1.00 42.10           C  
ATOM    433  H   ILE A  28     261.833 334.376 246.625  1.00 35.77           H  
ATOM    434  HA  ILE A  28     259.111 334.887 247.292  1.00 36.22           H  
ATOM    435  HB  ILE A  28     260.477 334.883 244.616  1.00 50.52           H  
ATOM    436 1HG1 ILE A  28     259.356 337.087 246.287  1.00 50.52           H  
ATOM    437 2HG1 ILE A  28     261.012 336.518 246.393  1.00 50.52           H  
ATOM    438 1HG2 ILE A  28     258.405 335.867 243.730  1.00 50.52           H  
ATOM    439 2HG2 ILE A  28     258.113 334.243 244.286  1.00 50.52           H  
ATOM    440 3HG2 ILE A  28     257.601 335.595 245.275  1.00 50.52           H  
ATOM    441 1HD1 ILE A  28     260.870 338.482 245.046  1.00 50.52           H  
ATOM    442 2HD1 ILE A  28     261.387 337.101 244.074  1.00 50.52           H  
ATOM    443 3HD1 ILE A  28     259.720 337.707 243.952  1.00 50.52           H  
ATOM    444  N   PRO A  29     259.424 331.924 245.741  1.00 30.48           N  
ATOM    445  CA  PRO A  29     258.771 330.626 245.541  1.00 30.60           C  
ATOM    446  C   PRO A  29     258.348 329.943 246.846  1.00 30.15           C  
ATOM    447  O   PRO A  29     257.531 329.014 246.826  1.00 30.20           O  
ATOM    448  CB  PRO A  29     259.858 329.798 244.844  1.00 45.90           C  
ATOM    449  CG  PRO A  29     260.765 330.808 244.201  1.00 45.90           C  
ATOM    450  CD  PRO A  29     260.800 331.954 245.170  1.00 45.90           C  
ATOM    451  HA  PRO A  29     257.909 330.740 244.888  1.00 36.72           H  
ATOM    452 1HB  PRO A  29     260.385 329.175 245.585  1.00 55.08           H  
ATOM    453 2HB  PRO A  29     259.396 329.110 244.118  1.00 55.08           H  
ATOM    454 1HG  PRO A  29     261.762 330.371 244.031  1.00 55.08           H  
ATOM    455 2HG  PRO A  29     260.373 331.103 243.216  1.00 55.08           H  
ATOM    456 1HD  PRO A  29     261.550 331.733 245.937  1.00 55.08           H  
ATOM    457 2HD  PRO A  29     261.026 332.847 244.623  1.00 55.08           H  
ATOM    458  N   VAL A  30     258.935 330.366 247.966  1.00 29.72           N  
ATOM    459  CA  VAL A  30     258.640 329.773 249.245  1.00 29.28           C  
ATOM    460  C   VAL A  30     257.418 330.475 249.796  1.00 29.25           C  
ATOM    461  O   VAL A  30     256.401 329.849 250.083  1.00 29.27           O  
ATOM    462  CB  VAL A  30     259.857 329.920 250.186  1.00 41.17           C  
ATOM    463  CG1 VAL A  30     259.537 329.382 251.575  1.00 41.17           C  
ATOM    464  CG2 VAL A  30     261.053 329.201 249.558  1.00 41.17           C  
ATOM    465  H   VAL A  30     259.560 331.167 247.964  1.00 35.66           H  
ATOM    466  HA  VAL A  30     258.414 328.716 249.110  1.00 35.14           H  
ATOM    467  HB  VAL A  30     260.096 330.970 250.303  1.00 49.40           H  
ATOM    468 1HG1 VAL A  30     260.406 329.509 252.218  1.00 49.40           H  
ATOM    469 2HG1 VAL A  30     258.694 329.923 252.005  1.00 49.40           H  
ATOM    470 3HG1 VAL A  30     259.288 328.323 251.506  1.00 49.40           H  
ATOM    471 1HG2 VAL A  30     261.926 329.313 250.199  1.00 49.40           H  
ATOM    472 2HG2 VAL A  30     260.819 328.144 249.441  1.00 49.40           H  
ATOM    473 3HG2 VAL A  30     261.269 329.634 248.578  1.00 49.40           H  
ATOM    474  N   THR A  31     257.508 331.793 249.922  1.00 29.24           N  
ATOM    475  CA  THR A  31     256.409 332.578 250.460  1.00 29.25           C  
ATOM    476  C   THR A  31     255.193 332.380 249.552  1.00 29.73           C  
ATOM    477  O   THR A  31     254.085 332.123 250.023  1.00 29.49           O  
ATOM    478  CB  THR A  31     256.818 334.061 250.606  1.00 40.95           C  
ATOM    479  OG1 THR A  31     257.922 334.149 251.523  1.00 40.95           O  
ATOM    480  CG2 THR A  31     255.663 334.888 251.164  1.00 40.95           C  
ATOM    481  H   THR A  31     258.373 332.252 249.641  1.00 35.09           H  
ATOM    482  HA  THR A  31     256.156 332.198 251.449  1.00 35.10           H  
ATOM    483  HB  THR A  31     257.125 334.451 249.640  1.00 49.14           H  
ATOM    484  HG1 THR A  31     258.721 333.847 251.085  1.00 49.14           H  
ATOM    485 1HG2 THR A  31     255.975 335.920 251.274  1.00 49.14           H  
ATOM    486 2HG2 THR A  31     254.824 334.847 250.501  1.00 49.14           H  
ATOM    487 3HG2 THR A  31     255.370 334.495 252.135  1.00 49.14           H  
ATOM    488  N   GLY A  32     255.429 332.411 248.242  1.00 30.41           N  
ATOM    489  CA  GLY A  32     254.438 332.257 247.187  1.00 30.98           C  
ATOM    490  C   GLY A  32     253.657 330.945 247.206  1.00 31.04           C  
ATOM    491  O   GLY A  32     252.631 330.817 246.535  1.00 31.57           O  
ATOM    492  H   GLY A  32     256.370 332.637 247.923  1.00 36.49           H  
ATOM    493 1HA  GLY A  32     253.748 333.084 247.218  1.00 37.18           H  
ATOM    494 2HA  GLY A  32     254.964 332.338 246.244  1.00 37.18           H  
ATOM    495  N   SER A  33     254.116 329.963 247.981  1.00 30.52           N  
ATOM    496  CA  SER A  33     253.451 328.678 248.091  1.00 30.55           C  
ATOM    497  C   SER A  33     252.414 328.683 249.225  1.00 30.25           C  
ATOM    498  O   SER A  33     251.776 327.661 249.506  1.00 29.25           O  
ATOM    499  CB  SER A  33     254.486 327.582 248.301  1.00 42.76           C  
ATOM    500  OG  SER A  33     255.342 327.441 247.169  1.00 42.76           O  
ATOM    501  H   SER A  33     254.950 330.096 248.557  1.00 36.62           H  
ATOM    502  HA  SER A  33     252.930 328.480 247.155  1.00 36.66           H  
ATOM    503 1HB  SER A  33     255.082 327.809 249.184  1.00 51.31           H  
ATOM    504 2HB  SER A  33     253.973 326.643 248.486  1.00 51.31           H  
ATOM    505  HG  SER A  33     256.048 328.141 247.225  1.00 51.31           H  
ATOM    506  N   GLY A  34     252.289 329.831 249.898  1.00 31.14           N  
ATOM    507  CA  GLY A  34     251.387 330.055 251.024  1.00 30.99           C  
ATOM    508  C   GLY A  34     250.025 330.632 250.612  1.00 31.50           C  
ATOM    509  O   GLY A  34     249.415 330.216 249.619  1.00 31.67           O  
ATOM    510  H   GLY A  34     252.901 330.608 249.638  1.00 37.37           H  
ATOM    511 1HA  GLY A  34     251.241 329.114 251.551  1.00 37.19           H  
ATOM    512 2HA  GLY A  34     251.872 330.735 251.727  1.00 37.19           H  
ATOM    513  N   PHE A  35     249.479 331.533 251.433  1.00 31.79           N  
ATOM    514  CA  PHE A  35     248.142 332.066 251.132  1.00 32.28           C  
ATOM    515  C   PHE A  35     247.799 333.442 251.677  1.00 33.45           C  
ATOM    516  O   PHE A  35     247.923 333.694 252.883  1.00 33.51           O  
ATOM    517  CB  PHE A  35     247.068 331.096 251.640  1.00 45.00           C  
ATOM    518  CG  PHE A  35     245.674 331.615 251.538  1.00 45.00           C  
ATOM    519  CD1 PHE A  35     244.972 331.623 250.353  1.00 45.00           C  
ATOM    520  CD2 PHE A  35     245.058 332.107 252.681  1.00 45.00           C  
ATOM    521  CE1 PHE A  35     243.683 332.115 250.316  1.00 45.00           C  
ATOM    522  CE2 PHE A  35     243.792 332.593 252.642  1.00 45.00           C  
ATOM    523  CZ  PHE A  35     243.095 332.596 251.458  1.00 45.00           C  
ATOM    524  H   PHE A  35     250.023 331.878 252.218  1.00 38.15           H  
ATOM    525  HA  PHE A  35     248.053 332.130 250.045  1.00 38.74           H  
ATOM    526 1HB  PHE A  35     247.125 330.166 251.078  1.00 54.00           H  
ATOM    527 2HB  PHE A  35     247.232 330.864 252.663  1.00 54.00           H  
ATOM    528  HD1 PHE A  35     245.443 331.243 249.445  1.00 54.00           H  
ATOM    529  HD2 PHE A  35     245.609 332.101 253.622  1.00 54.00           H  
ATOM    530  HE1 PHE A  35     243.129 332.130 249.374  1.00 54.00           H  
ATOM    531  HE2 PHE A  35     243.341 332.978 253.542  1.00 54.00           H  
ATOM    532  HZ  PHE A  35     242.073 332.989 251.412  1.00 54.00           H  
ATOM    533  N   VAL A  36     247.293 334.300 250.784  1.00 34.39           N  
ATOM    534  CA  VAL A  36     246.775 335.604 251.152  1.00 35.55           C  
ATOM    535  C   VAL A  36     245.326 335.702 250.729  1.00 35.82           C  
ATOM    536  O   VAL A  36     244.996 335.489 249.563  1.00 35.90           O  
ATOM    537  CB  VAL A  36     247.602 336.734 250.517  1.00 49.31           C  
ATOM    538  CG1 VAL A  36     247.013 338.098 250.811  1.00 49.31           C  
ATOM    539  CG2 VAL A  36     248.991 336.687 251.102  1.00 49.31           C  
ATOM    540  H   VAL A  36     247.263 334.041 249.791  1.00 41.27           H  
ATOM    541  HA  VAL A  36     246.824 335.698 252.227  1.00 42.66           H  
ATOM    542  HB  VAL A  36     247.618 336.595 249.440  1.00 59.17           H  
ATOM    543 1HG1 VAL A  36     247.621 338.859 250.363  1.00 59.17           H  
ATOM    544 2HG1 VAL A  36     246.003 338.169 250.404  1.00 59.17           H  
ATOM    545 3HG1 VAL A  36     246.982 338.256 251.867  1.00 59.17           H  
ATOM    546 1HG2 VAL A  36     249.590 337.454 250.680  1.00 59.17           H  
ATOM    547 2HG2 VAL A  36     248.937 336.836 252.150  1.00 59.17           H  
ATOM    548 3HG2 VAL A  36     249.421 335.730 250.910  1.00 59.17           H  
ATOM    549  N   ALA A  37     244.472 336.010 251.691  1.00 35.97           N  
ATOM    550  CA  ALA A  37     243.060 336.161 251.438  1.00 36.30           C  
ATOM    551  C   ALA A  37     242.849 337.458 250.674  1.00 37.69           C  
ATOM    552  O   ALA A  37     243.524 338.458 250.959  1.00 38.42           O  
ATOM    553  CB  ALA A  37     242.292 336.122 252.745  1.00 50.69           C  
ATOM    554  H   ALA A  37     244.852 336.175 252.619  1.00 43.16           H  
ATOM    555  HA  ALA A  37     242.728 335.347 250.798  1.00 43.56           H  
ATOM    556 1HB  ALA A  37     241.247 336.228 252.516  1.00 60.83           H  
ATOM    557 2HB  ALA A  37     242.458 335.180 253.245  1.00 60.83           H  
ATOM    558 3HB  ALA A  37     242.616 336.919 253.388  1.00 60.83           H  
ATOM    559  N   LYS A  38     241.906 337.461 249.733  1.00 38.10           N  
ATOM    560  CA  LYS A  38     241.597 338.666 248.960  1.00 39.45           C  
ATOM    561  C   LYS A  38     240.100 338.936 248.872  1.00 39.94           C  
ATOM    562  O   LYS A  38     239.464 338.575 247.883  1.00 40.09           O  
ATOM    563  CB  LYS A  38     242.181 338.524 247.555  1.00 54.69           C  
ATOM    564  CG  LYS A  38     243.703 338.421 247.529  1.00 54.69           C  
ATOM    565  CD  LYS A  38     244.242 338.218 246.134  1.00 54.69           C  
ATOM    566  CE  LYS A  38     245.739 338.097 246.181  1.00 54.69           C  
ATOM    567  NZ  LYS A  38     246.336 337.851 244.859  1.00 54.69           N  
ATOM    568  H   LYS A  38     241.391 336.582 249.566  1.00 45.72           H  
ATOM    569  HA  LYS A  38     242.056 339.520 249.452  1.00 47.34           H  
ATOM    570 1HB  LYS A  38     241.776 337.625 247.088  1.00 65.63           H  
ATOM    571 2HB  LYS A  38     241.882 339.377 246.948  1.00 65.63           H  
ATOM    572 1HG  LYS A  38     244.139 339.321 247.968  1.00 65.63           H  
ATOM    573 2HG  LYS A  38     244.016 337.567 248.126  1.00 65.63           H  
ATOM    574 1HD  LYS A  38     243.824 337.304 245.705  1.00 65.63           H  
ATOM    575 2HD  LYS A  38     243.966 339.060 245.501  1.00 65.63           H  
ATOM    576 1HE  LYS A  38     246.116 339.009 246.567  1.00 65.63           H  
ATOM    577 2HE  LYS A  38     246.014 337.279 246.854  1.00 65.63           H  
ATOM    578 1HZ  LYS A  38     247.392 337.766 244.926  1.00 65.63           H  
ATOM    579 2HZ  LYS A  38     245.970 336.967 244.489  1.00 65.63           H  
ATOM    580 3HZ  LYS A  38     246.104 338.597 244.231  1.00 65.63           H  
ATOM    581  N   ASP A  39     239.533 339.578 249.899  1.00 40.25           N  
ATOM    582  CA  ASP A  39     238.085 339.796 250.006  1.00 40.65           C  
ATOM    583  C   ASP A  39     237.361 338.447 249.863  1.00 39.71           C  
ATOM    584  O   ASP A  39     236.358 338.344 249.154  1.00 40.08           O  
ATOM    585  CB  ASP A  39     237.590 340.758 248.901  1.00 56.75           C  
ATOM    586  CG  ASP A  39     236.243 341.489 249.233  1.00 56.75           C  
ATOM    587  OD1 ASP A  39     236.094 341.923 250.366  1.00 56.75           O  
ATOM    588  OD2 ASP A  39     235.351 341.558 248.381  1.00 56.75           O  
ATOM    589  H   ASP A  39     240.118 339.918 250.661  1.00 48.30           H  
ATOM    590  HA  ASP A  39     237.861 340.213 250.988  1.00 48.78           H  
ATOM    591 1HB  ASP A  39     238.353 341.512 248.717  1.00 68.10           H  
ATOM    592 2HB  ASP A  39     237.458 340.201 247.972  1.00 68.10           H  
ATOM    593  N   ASP A  40     237.900 337.417 250.513  1.00 38.51           N  
ATOM    594  CA  ASP A  40     237.350 336.071 250.444  1.00 37.53           C  
ATOM    595  C   ASP A  40     236.274 335.874 251.466  1.00 37.22           C  
ATOM    596  O   ASP A  40     236.301 336.499 252.525  1.00 37.35           O  
ATOM    597  CB  ASP A  40     238.446 335.036 250.691  1.00 52.93           C  
ATOM    598  CG  ASP A  40     239.411 334.877 249.557  1.00 52.93           C  
ATOM    599  OD1 ASP A  40     238.998 334.670 248.451  1.00 52.93           O  
ATOM    600  OD2 ASP A  40     240.585 334.990 249.807  1.00 52.93           O  
ATOM    601  H   ASP A  40     238.703 337.611 251.115  1.00 46.21           H  
ATOM    602  HA  ASP A  40     236.924 335.916 249.453  1.00 45.04           H  
ATOM    603 1HB  ASP A  40     239.007 335.330 251.570  1.00 63.52           H  
ATOM    604 2HB  ASP A  40     237.984 334.069 250.912  1.00 63.52           H  
ATOM    605  N   SER A  41     235.300 335.014 251.198  1.00 36.82           N  
ATOM    606  CA  SER A  41     234.365 334.786 252.277  1.00 36.43           C  
ATOM    607  C   SER A  41     235.079 333.921 253.291  1.00 35.18           C  
ATOM    608  O   SER A  41     235.932 333.094 252.912  1.00 34.45           O  
ATOM    609  CB  SER A  41     233.096 334.096 251.778  1.00 51.16           C  
ATOM    610  OG  SER A  41     233.316 332.747 251.361  1.00 51.16           O  
ATOM    611  H   SER A  41     235.226 334.527 250.312  1.00 44.18           H  
ATOM    612  HA  SER A  41     234.095 335.732 252.746  1.00 43.72           H  
ATOM    613 1HB  SER A  41     232.350 334.109 252.579  1.00 61.39           H  
ATOM    614 2HB  SER A  41     232.684 334.669 250.950  1.00 61.39           H  
ATOM    615  HG  SER A  41     232.458 332.471 250.997  1.00 61.39           H  
ATOM    616  N   LEU A  42     234.683 334.027 254.553  1.00 34.89           N  
ATOM    617  CA  LEU A  42     235.204 333.129 255.548  1.00 33.65           C  
ATOM    618  C   LEU A  42     234.775 331.704 255.310  1.00 32.69           C  
ATOM    619  O   LEU A  42     235.578 330.795 255.471  1.00 31.67           O  
ATOM    620  CB  LEU A  42     234.905 333.647 256.935  1.00 47.61           C  
ATOM    621  CG  LEU A  42     235.776 334.849 257.363  1.00 47.61           C  
ATOM    622  CD1 LEU A  42     235.224 335.472 258.580  1.00 47.61           C  
ATOM    623  CD2 LEU A  42     237.185 334.359 257.689  1.00 47.61           C  
ATOM    624  H   LEU A  42     234.027 334.765 254.842  1.00 41.87           H  
ATOM    625  HA  LEU A  42     236.269 333.154 255.440  1.00 40.38           H  
ATOM    626 1HB  LEU A  42     233.871 333.992 256.939  1.00 57.13           H  
ATOM    627 2HB  LEU A  42     235.003 332.861 257.641  1.00 57.13           H  
ATOM    628  HG  LEU A  42     235.798 335.589 256.564  1.00 57.13           H  
ATOM    629 1HD1 LEU A  42     235.832 336.323 258.865  1.00 57.13           H  
ATOM    630 2HD1 LEU A  42     234.226 335.798 258.361  1.00 57.13           H  
ATOM    631 3HD1 LEU A  42     235.198 334.754 259.381  1.00 57.13           H  
ATOM    632 1HD2 LEU A  42     237.752 335.188 257.994  1.00 57.13           H  
ATOM    633 2HD2 LEU A  42     237.148 333.643 258.493  1.00 57.13           H  
ATOM    634 3HD2 LEU A  42     237.657 333.906 256.851  1.00 57.13           H  
ATOM    635  N   ARG A  43     233.560 331.465 254.822  1.00 33.05           N  
ATOM    636  CA  ARG A  43     233.202 330.074 254.546  1.00 32.18           C  
ATOM    637  C   ARG A  43     234.277 329.396 253.670  1.00 31.76           C  
ATOM    638  O   ARG A  43     234.701 328.278 253.979  1.00 30.65           O  
ATOM    639  CB  ARG A  43     231.874 329.984 253.790  1.00 45.40           C  
ATOM    640  CG  ARG A  43     231.377 328.544 253.407  1.00 45.40           C  
ATOM    641  CD  ARG A  43     231.077 327.670 254.592  1.00 45.40           C  
ATOM    642  NE  ARG A  43     229.928 328.158 255.372  1.00 45.40           N  
ATOM    643  CZ  ARG A  43     229.629 327.779 256.642  1.00 45.40           C  
ATOM    644  NH1 ARG A  43     230.351 326.912 257.283  1.00 45.40           N  
ATOM    645  NH2 ARG A  43     228.605 328.290 257.286  1.00 45.40           N  
ATOM    646  H   ARG A  43     232.883 332.233 254.753  1.00 39.66           H  
ATOM    647  HA  ARG A  43     233.127 329.546 255.495  1.00 38.62           H  
ATOM    648 1HB  ARG A  43     231.097 330.476 254.333  1.00 54.48           H  
ATOM    649 2HB  ARG A  43     231.980 330.525 252.852  1.00 54.48           H  
ATOM    650 1HG  ARG A  43     230.467 328.627 252.818  1.00 54.48           H  
ATOM    651 2HG  ARG A  43     232.142 328.036 252.811  1.00 54.48           H  
ATOM    652 1HD  ARG A  43     230.843 326.667 254.230  1.00 54.48           H  
ATOM    653 2HD  ARG A  43     231.948 327.613 255.239  1.00 54.48           H  
ATOM    654  HE  ARG A  43     229.319 328.837 254.933  1.00 54.48           H  
ATOM    655 1HH1 ARG A  43     231.159 326.478 256.853  1.00 54.48           H  
ATOM    656 2HH1 ARG A  43     230.081 326.722 258.262  1.00 54.48           H  
ATOM    657 1HH2 ARG A  43     228.005 328.974 256.853  1.00 54.48           H  
ATOM    658 2HH2 ARG A  43     228.466 327.997 258.270  1.00 54.48           H  
ATOM    659  N   THR A  44     234.736 330.089 252.609  1.00 32.63           N  
ATOM    660  CA  THR A  44     235.744 329.541 251.692  1.00 32.31           C  
ATOM    661  C   THR A  44     237.079 329.307 252.407  1.00 31.50           C  
ATOM    662  O   THR A  44     237.715 328.252 252.276  1.00 30.54           O  
ATOM    663  CB  THR A  44     235.998 330.505 250.506  1.00 45.36           C  
ATOM    664  OG1 THR A  44     234.781 330.710 249.777  1.00 45.36           O  
ATOM    665  CG2 THR A  44     237.042 329.904 249.564  1.00 45.36           C  
ATOM    666  H   THR A  44     234.334 331.005 252.411  1.00 39.16           H  
ATOM    667  HA  THR A  44     235.385 328.584 251.313  1.00 38.77           H  
ATOM    668  HB  THR A  44     236.353 331.467 250.881  1.00 54.43           H  
ATOM    669  HG1 THR A  44     234.221 331.320 250.279  1.00 54.43           H  
ATOM    670 1HG2 THR A  44     237.205 330.586 248.732  1.00 54.43           H  
ATOM    671 2HG2 THR A  44     237.984 329.750 250.086  1.00 54.43           H  
ATOM    672 3HG2 THR A  44     236.680 328.949 249.185  1.00 54.43           H  
ATOM    673  N   PHE A  45     237.492 330.316 253.165  1.00 31.91           N  
ATOM    674  CA  PHE A  45     238.720 330.304 253.937  1.00 31.36           C  
ATOM    675  C   PHE A  45     238.768 329.130 254.906  1.00 30.02           C  
ATOM    676  O   PHE A  45     239.761 328.391 254.967  1.00 29.21           O  
ATOM    677  CB  PHE A  45     238.776 331.618 254.680  1.00 44.12           C  
ATOM    678  CG  PHE A  45     239.800 331.771 255.625  1.00 44.12           C  
ATOM    679  CD1 PHE A  45     241.069 332.080 255.260  1.00 44.12           C  
ATOM    680  CD2 PHE A  45     239.481 331.632 256.941  1.00 44.12           C  
ATOM    681  CE1 PHE A  45     242.018 332.243 256.213  1.00 44.12           C  
ATOM    682  CE2 PHE A  45     240.391 331.791 257.876  1.00 44.12           C  
ATOM    683  CZ  PHE A  45     241.680 332.103 257.535  1.00 44.12           C  
ATOM    684  H   PHE A  45     236.912 331.161 253.189  1.00 38.29           H  
ATOM    685  HA  PHE A  45     239.560 330.235 253.252  1.00 37.63           H  
ATOM    686 1HB  PHE A  45     238.828 332.437 253.966  1.00 52.95           H  
ATOM    687 2HB  PHE A  45     237.862 331.722 255.205  1.00 52.95           H  
ATOM    688  HD1 PHE A  45     241.308 332.192 254.207  1.00 52.95           H  
ATOM    689  HD2 PHE A  45     238.453 331.385 257.226  1.00 52.95           H  
ATOM    690  HE1 PHE A  45     243.019 332.482 255.926  1.00 52.95           H  
ATOM    691  HE2 PHE A  45     240.089 331.665 258.898  1.00 52.95           H  
ATOM    692  HZ  PHE A  45     242.427 332.239 258.302  1.00 52.95           H  
ATOM    693  N   PHE A  46     237.700 328.953 255.665  1.00 29.78           N  
ATOM    694  CA  PHE A  46     237.618 327.883 256.621  1.00 28.54           C  
ATOM    695  C   PHE A  46     237.600 326.513 255.950  1.00 27.73           C  
ATOM    696  O   PHE A  46     238.250 325.586 256.441  1.00 26.63           O  
ATOM    697  CB  PHE A  46     236.434 328.085 257.533  1.00 40.45           C  
ATOM    698  CG  PHE A  46     236.682 329.157 258.593  1.00 40.45           C  
ATOM    699  CD1 PHE A  46     235.922 330.315 258.659  1.00 40.45           C  
ATOM    700  CD2 PHE A  46     237.691 329.002 259.507  1.00 40.45           C  
ATOM    701  CE1 PHE A  46     236.184 331.262 259.622  1.00 40.45           C  
ATOM    702  CE2 PHE A  46     237.951 329.946 260.433  1.00 40.45           C  
ATOM    703  CZ  PHE A  46     237.211 331.067 260.493  1.00 40.45           C  
ATOM    704  H   PHE A  46     236.919 329.604 255.572  1.00 35.74           H  
ATOM    705  HA  PHE A  46     238.514 327.929 257.234  1.00 34.25           H  
ATOM    706 1HB  PHE A  46     235.582 328.400 256.921  1.00 48.54           H  
ATOM    707 2HB  PHE A  46     236.169 327.160 258.007  1.00 48.54           H  
ATOM    708  HD1 PHE A  46     235.109 330.466 257.949  1.00 48.54           H  
ATOM    709  HD2 PHE A  46     238.302 328.111 259.485  1.00 48.54           H  
ATOM    710  HE1 PHE A  46     235.578 332.170 259.686  1.00 48.54           H  
ATOM    711  HE2 PHE A  46     238.758 329.803 261.122  1.00 48.54           H  
ATOM    712  HZ  PHE A  46     237.439 331.802 261.241  1.00 48.54           H  
ATOM    713  N   ASP A  47     236.926 326.365 254.800  1.00 28.28           N  
ATOM    714  CA  ASP A  47     236.996 325.075 254.119  1.00 27.55           C  
ATOM    715  C   ASP A  47     238.459 324.742 253.795  1.00 27.05           C  
ATOM    716  O   ASP A  47     238.895 323.604 253.983  1.00 25.97           O  
ATOM    717  CB  ASP A  47     236.179 325.056 252.822  1.00 38.86           C  
ATOM    718  CG  ASP A  47     234.647 324.998 253.008  1.00 38.86           C  
ATOM    719  OD1 ASP A  47     234.184 324.709 254.089  1.00 38.86           O  
ATOM    720  OD2 ASP A  47     233.959 325.222 252.038  1.00 38.86           O  
ATOM    721  H   ASP A  47     236.322 327.114 254.441  1.00 33.94           H  
ATOM    722  HA  ASP A  47     236.600 324.309 254.786  1.00 33.06           H  
ATOM    723 1HB  ASP A  47     236.416 325.957 252.250  1.00 46.63           H  
ATOM    724 2HB  ASP A  47     236.485 324.203 252.220  1.00 46.63           H  
ATOM    725  N   ALA A  48     239.252 325.740 253.370  1.00 27.85           N  
ATOM    726  CA  ALA A  48     240.667 325.462 253.100  1.00 27.46           C  
ATOM    727  C   ALA A  48     241.373 324.946 254.364  1.00 26.45           C  
ATOM    728  O   ALA A  48     242.208 324.031 254.294  1.00 25.56           O  
ATOM    729  CB  ALA A  48     241.363 326.700 252.584  1.00 38.60           C  
ATOM    730  H   ALA A  48     238.838 326.662 253.171  1.00 33.42           H  
ATOM    731  HA  ALA A  48     240.717 324.687 252.343  1.00 32.95           H  
ATOM    732 1HB  ALA A  48     242.404 326.468 252.368  1.00 46.32           H  
ATOM    733 2HB  ALA A  48     240.866 327.044 251.679  1.00 46.32           H  
ATOM    734 3HB  ALA A  48     241.317 327.473 253.334  1.00 46.32           H  
ATOM    735  N   MET A  49     241.022 325.511 255.523  1.00 26.56           N  
ATOM    736  CA  MET A  49     241.599 325.062 256.789  1.00 25.65           C  
ATOM    737  C   MET A  49     241.229 323.601 257.027  1.00 24.36           C  
ATOM    738  O   MET A  49     242.086 322.787 257.380  1.00 23.45           O  
ATOM    739  CB  MET A  49     241.127 325.964 257.926  1.00 36.27           C  
ATOM    740  CG  MET A  49     241.714 327.318 257.797  1.00 36.27           C  
ATOM    741  SD  MET A  49     241.081 328.582 258.856  1.00 36.27           S  
ATOM    742  CE  MET A  49     241.671 328.223 260.457  1.00 36.27           C  
ATOM    743  H   MET A  49     240.380 326.312 255.481  1.00 31.87           H  
ATOM    744  HA  MET A  49     242.685 325.126 256.718  1.00 30.78           H  
ATOM    745 1HB  MET A  49     240.058 326.055 257.915  1.00 43.53           H  
ATOM    746 2HB  MET A  49     241.402 325.529 258.878  1.00 43.53           H  
ATOM    747 1HG  MET A  49     242.768 327.230 257.976  1.00 43.53           H  
ATOM    748 2HG  MET A  49     241.557 327.635 256.778  1.00 43.53           H  
ATOM    749 1HE  MET A  49     241.327 329.002 261.121  1.00 43.53           H  
ATOM    750 2HE  MET A  49     241.298 327.255 260.792  1.00 43.53           H  
ATOM    751 3HE  MET A  49     242.748 328.207 260.467  1.00 43.53           H  
ATOM    752  N   ALA A  50     239.959 323.262 256.762  1.00 24.35           N  
ATOM    753  CA  ALA A  50     239.459 321.895 256.927  1.00 23.25           C  
ATOM    754  C   ALA A  50     240.205 320.911 256.048  1.00 22.66           C  
ATOM    755  O   ALA A  50     240.356 319.754 256.429  1.00 21.51           O  
ATOM    756  CB  ALA A  50     237.981 321.810 256.590  1.00 32.99           C  
ATOM    757  H   ALA A  50     239.313 324.015 256.502  1.00 29.22           H  
ATOM    758  HA  ALA A  50     239.614 321.603 257.959  1.00 27.90           H  
ATOM    759 1HB  ALA A  50     237.637 320.790 256.749  1.00 39.59           H  
ATOM    760 2HB  ALA A  50     237.429 322.475 257.207  1.00 39.59           H  
ATOM    761 3HB  ALA A  50     237.829 322.082 255.555  1.00 39.59           H  
ATOM    762  N   LEU A  51     240.624 321.342 254.860  1.00 23.44           N  
ATOM    763  CA  LEU A  51     241.375 320.477 253.962  1.00 22.98           C  
ATOM    764  C   LEU A  51     242.777 320.180 254.514  1.00 22.44           C  
ATOM    765  O   LEU A  51     243.324 319.099 254.278  1.00 21.77           O  
ATOM    766  CB  LEU A  51     241.473 321.111 252.565  1.00 32.36           C  
ATOM    767  CG  LEU A  51     240.136 321.240 251.753  1.00 32.36           C  
ATOM    768  CD1 LEU A  51     240.400 322.046 250.483  1.00 32.36           C  
ATOM    769  CD2 LEU A  51     239.580 319.857 251.397  1.00 32.36           C  
ATOM    770  H   LEU A  51     240.382 322.297 254.570  1.00 28.13           H  
ATOM    771  HA  LEU A  51     240.855 319.529 253.895  1.00 27.58           H  
ATOM    772 1HB  LEU A  51     241.882 322.111 252.678  1.00 38.83           H  
ATOM    773 2HB  LEU A  51     242.170 320.525 251.970  1.00 38.83           H  
ATOM    774  HG  LEU A  51     239.404 321.777 252.350  1.00 38.83           H  
ATOM    775 1HD1 LEU A  51     239.470 322.157 249.925  1.00 38.83           H  
ATOM    776 2HD1 LEU A  51     240.780 323.026 250.743  1.00 38.83           H  
ATOM    777 3HD1 LEU A  51     241.133 321.528 249.869  1.00 38.83           H  
ATOM    778 1HD2 LEU A  51     238.656 319.980 250.832  1.00 38.83           H  
ATOM    779 2HD2 LEU A  51     240.306 319.316 250.790  1.00 38.83           H  
ATOM    780 3HD2 LEU A  51     239.366 319.289 252.294  1.00 38.83           H  
ATOM    781  N   GLN A  52     243.375 321.148 255.226  1.00 22.79           N  
ATOM    782  CA  GLN A  52     244.711 320.959 255.802  1.00 22.45           C  
ATOM    783  C   GLN A  52     244.690 320.162 257.119  1.00 21.36           C  
ATOM    784  O   GLN A  52     245.625 319.414 257.414  1.00 20.64           O  
ATOM    785  CB  GLN A  52     245.389 322.315 256.024  1.00 31.57           C  
ATOM    786  CG  GLN A  52     245.715 323.060 254.740  1.00 31.57           C  
ATOM    787  CD  GLN A  52     246.701 322.309 253.876  1.00 31.57           C  
ATOM    788  OE1 GLN A  52     247.778 321.916 254.331  1.00 31.57           O  
ATOM    789  NE2 GLN A  52     246.344 322.095 252.620  1.00 31.57           N  
ATOM    790  H   GLN A  52     242.884 322.042 255.341  1.00 27.35           H  
ATOM    791  HA  GLN A  52     245.306 320.389 255.091  1.00 26.94           H  
ATOM    792 1HB  GLN A  52     244.724 322.951 256.610  1.00 37.88           H  
ATOM    793 2HB  GLN A  52     246.308 322.184 256.593  1.00 37.88           H  
ATOM    794 1HG  GLN A  52     244.797 323.219 254.173  1.00 37.88           H  
ATOM    795 2HG  GLN A  52     246.164 324.006 254.999  1.00 37.88           H  
ATOM    796 1HE2 GLN A  52     246.958 321.599 252.003  1.00 37.88           H  
ATOM    797 2HE2 GLN A  52     245.462 322.425 252.285  1.00 37.88           H  
ATOM    798  N   LEU A  53     243.629 320.330 257.902  1.00 21.27           N  
ATOM    799  CA  LEU A  53     243.458 319.642 259.181  1.00 20.31           C  
ATOM    800  C   LEU A  53     242.905 318.240 259.038  1.00 19.12           C  
ATOM    801  O   LEU A  53     242.189 317.927 258.096  1.00 19.20           O  
ATOM    802  CB  LEU A  53     242.496 320.403 260.096  1.00 28.82           C  
ATOM    803  CG  LEU A  53     242.890 321.786 260.592  1.00 28.82           C  
ATOM    804  CD1 LEU A  53     241.718 322.351 261.319  1.00 28.82           C  
ATOM    805  CD2 LEU A  53     244.112 321.683 261.545  1.00 28.82           C  
ATOM    806  H   LEU A  53     242.916 321.000 257.602  1.00 25.52           H  
ATOM    807  HA  LEU A  53     244.431 319.560 259.654  1.00 24.37           H  
ATOM    808 1HB  LEU A  53     241.562 320.523 259.542  1.00 34.58           H  
ATOM    809 2HB  LEU A  53     242.276 319.780 260.964  1.00 34.58           H  
ATOM    810  HG  LEU A  53     243.108 322.425 259.757  1.00 34.58           H  
ATOM    811 1HD1 LEU A  53     241.940 323.346 261.692  1.00 34.58           H  
ATOM    812 2HD1 LEU A  53     240.879 322.398 260.638  1.00 34.58           H  
ATOM    813 3HD1 LEU A  53     241.473 321.692 262.150  1.00 34.58           H  
ATOM    814 1HD2 LEU A  53     244.379 322.653 261.931  1.00 34.58           H  
ATOM    815 2HD2 LEU A  53     243.852 321.032 262.382  1.00 34.58           H  
ATOM    816 3HD2 LEU A  53     244.965 321.273 261.014  1.00 34.58           H  
ATOM    817  N   LYS A  54     243.205 317.378 260.001  1.00 18.06           N  
ATOM    818  CA  LYS A  54     242.541 316.087 259.996  1.00 16.88           C  
ATOM    819  C   LYS A  54     241.082 316.287 260.434  1.00 16.82           C  
ATOM    820  O   LYS A  54     240.158 315.685 259.884  1.00 16.41           O  
ATOM    821  CB  LYS A  54     243.269 315.101 260.906  1.00 24.10           C  
ATOM    822  CG  LYS A  54     244.634 314.658 260.371  1.00 24.10           C  
ATOM    823  CD  LYS A  54     245.334 313.695 261.331  1.00 24.10           C  
ATOM    824  CE  LYS A  54     246.704 313.272 260.801  1.00 24.10           C  
ATOM    825  NZ  LYS A  54     247.419 312.374 261.755  1.00 24.10           N  
ATOM    826  H   LYS A  54     243.838 317.638 260.747  1.00 21.67           H  
ATOM    827  HA  LYS A  54     242.538 315.694 258.979  1.00 20.26           H  
ATOM    828 1HB  LYS A  54     243.420 315.556 261.889  1.00 28.92           H  
ATOM    829 2HB  LYS A  54     242.651 314.217 261.050  1.00 28.92           H  
ATOM    830 1HG  LYS A  54     244.495 314.163 259.408  1.00 28.92           H  
ATOM    831 2HG  LYS A  54     245.262 315.535 260.217  1.00 28.92           H  
ATOM    832 1HD  LYS A  54     245.460 314.178 262.302  1.00 28.92           H  
ATOM    833 2HD  LYS A  54     244.718 312.806 261.465  1.00 28.92           H  
ATOM    834 1HE  LYS A  54     246.573 312.749 259.855  1.00 28.92           H  
ATOM    835 2HE  LYS A  54     247.311 314.162 260.633  1.00 28.92           H  
ATOM    836 1HZ  LYS A  54     248.317 312.119 261.368  1.00 28.92           H  
ATOM    837 2HZ  LYS A  54     247.557 312.853 262.634  1.00 28.92           H  
ATOM    838 3HZ  LYS A  54     246.872 311.539 261.910  1.00 28.92           H  
ATOM    839  N   GLU A  55     240.897 317.128 261.447  1.00 17.28           N  
ATOM    840  CA  GLU A  55     239.593 317.451 262.007  1.00 17.29           C  
ATOM    841  C   GLU A  55     238.862 318.504 261.137  1.00 18.57           C  
ATOM    842  O   GLU A  55     239.493 319.464 260.703  1.00 19.47           O  
ATOM    843  CB  GLU A  55     239.802 317.930 263.441  1.00 24.20           C  
ATOM    844  CG  GLU A  55     240.478 316.860 264.308  1.00 24.20           C  
ATOM    845  CD  GLU A  55     241.987 316.914 264.222  1.00 24.20           C  
ATOM    846  OE1 GLU A  55     242.482 317.689 263.421  1.00 24.20           O  
ATOM    847  OE2 GLU A  55     242.640 316.195 264.931  1.00 24.20           O  
ATOM    848  H   GLU A  55     241.718 317.556 261.875  1.00 20.74           H  
ATOM    849  HA  GLU A  55     239.027 316.527 262.039  1.00 20.75           H  
ATOM    850 1HB  GLU A  55     240.415 318.832 263.448  1.00 29.04           H  
ATOM    851 2HB  GLU A  55     238.854 318.178 263.889  1.00 29.04           H  
ATOM    852 1HG  GLU A  55     240.161 316.938 265.335  1.00 29.04           H  
ATOM    853 2HG  GLU A  55     240.146 315.888 263.947  1.00 29.04           H  
ATOM    854  N   PRO A  56     237.534 318.396 260.921  1.00 18.75           N  
ATOM    855  CA  PRO A  56     236.711 319.321 260.152  1.00 19.97           C  
ATOM    856  C   PRO A  56     236.542 320.672 260.828  1.00 20.81           C  
ATOM    857  O   PRO A  56     236.575 320.772 262.061  1.00 20.38           O  
ATOM    858  CB  PRO A  56     235.372 318.585 260.054  1.00 29.95           C  
ATOM    859  CG  PRO A  56     235.339 317.692 261.264  1.00 29.95           C  
ATOM    860  CD  PRO A  56     236.782 317.272 261.489  1.00 29.95           C  
ATOM    861  HA  PRO A  56     237.161 319.447 259.155  1.00 23.96           H  
ATOM    862 1HB  PRO A  56     234.545 319.317 260.044  1.00 35.95           H  
ATOM    863 2HB  PRO A  56     235.317 318.027 259.108  1.00 35.95           H  
ATOM    864 1HG  PRO A  56     234.930 318.246 262.113  1.00 35.95           H  
ATOM    865 2HG  PRO A  56     234.669 316.836 261.093  1.00 35.95           H  
ATOM    866 1HD  PRO A  56     236.953 317.192 262.558  1.00 35.95           H  
ATOM    867 2HD  PRO A  56     237.010 316.337 260.950  1.00 35.95           H  
ATOM    868  N   VAL A  57     236.303 321.691 260.008  1.00 22.01           N  
ATOM    869  CA  VAL A  57     236.071 323.048 260.483  1.00 22.95           C  
ATOM    870  C   VAL A  57     234.599 323.431 260.311  1.00 23.71           C  
ATOM    871  O   VAL A  57     234.075 323.501 259.199  1.00 24.32           O  
ATOM    872  CB  VAL A  57     237.013 323.997 259.711  1.00 31.75           C  
ATOM    873  CG1 VAL A  57     236.851 325.367 260.104  1.00 31.75           C  
ATOM    874  CG2 VAL A  57     238.438 323.589 259.989  1.00 31.75           C  
ATOM    875  H   VAL A  57     236.270 321.517 259.012  1.00 26.41           H  
ATOM    876  HA  VAL A  57     236.316 323.096 261.546  1.00 27.54           H  
ATOM    877  HB  VAL A  57     236.784 323.943 258.659  1.00 38.10           H  
ATOM    878 1HG1 VAL A  57     237.541 325.975 259.534  1.00 38.10           H  
ATOM    879 2HG1 VAL A  57     235.836 325.697 259.929  1.00 38.10           H  
ATOM    880 3HG1 VAL A  57     237.089 325.419 261.134  1.00 38.10           H  
ATOM    881 1HG2 VAL A  57     239.118 324.236 259.444  1.00 38.10           H  
ATOM    882 2HG2 VAL A  57     238.633 323.671 261.059  1.00 38.10           H  
ATOM    883 3HG2 VAL A  57     238.591 322.568 259.687  1.00 38.10           H  
ATOM    884  N   ILE A  58     233.946 323.677 261.434  1.00 23.65           N  
ATOM    885  CA  ILE A  58     232.527 323.976 261.518  1.00 24.26           C  
ATOM    886  C   ILE A  58     232.347 325.457 261.777  1.00 25.36           C  
ATOM    887  O   ILE A  58     232.777 325.962 262.810  1.00 25.23           O  
ATOM    888  CB  ILE A  58     231.922 323.153 262.671  1.00 33.72           C  
ATOM    889  CG1 ILE A  58     232.156 321.648 262.376  1.00 33.72           C  
ATOM    890  CG2 ILE A  58     230.438 323.506 262.876  1.00 33.72           C  
ATOM    891  CD1 ILE A  58     231.895 320.746 263.537  1.00 33.72           C  
ATOM    892  H   ILE A  58     234.468 323.627 262.308  1.00 28.38           H  
ATOM    893  HA  ILE A  58     232.046 323.715 260.577  1.00 29.11           H  
ATOM    894  HB  ILE A  58     232.461 323.369 263.578  1.00 40.46           H  
ATOM    895 1HG1 ILE A  58     231.522 321.348 261.547  1.00 40.46           H  
ATOM    896 2HG1 ILE A  58     233.195 321.499 262.086  1.00 40.46           H  
ATOM    897 1HG2 ILE A  58     230.027 322.933 263.697  1.00 40.46           H  
ATOM    898 2HG2 ILE A  58     230.338 324.567 263.110  1.00 40.46           H  
ATOM    899 3HG2 ILE A  58     229.880 323.282 261.967  1.00 40.46           H  
ATOM    900 1HD1 ILE A  58     232.097 319.717 263.246  1.00 40.46           H  
ATOM    901 2HD1 ILE A  58     232.556 321.030 264.359  1.00 40.46           H  
ATOM    902 3HD1 ILE A  58     230.867 320.825 263.856  1.00 40.46           H  
ATOM    903  N   VAL A  59     231.703 326.162 260.859  1.00 26.47           N  
ATOM    904  CA  VAL A  59     231.639 327.610 261.008  1.00 27.58           C  
ATOM    905  C   VAL A  59     230.193 328.101 261.023  1.00 28.39           C  
ATOM    906  O   VAL A  59     229.402 327.730 260.134  1.00 28.71           O  
ATOM    907  CB  VAL A  59     232.407 328.256 259.845  1.00 38.17           C  
ATOM    908  CG1 VAL A  59     232.460 329.711 259.985  1.00 38.17           C  
ATOM    909  CG2 VAL A  59     233.725 327.689 259.747  1.00 38.17           C  
ATOM    910  H   VAL A  59     231.318 325.693 260.051  1.00 31.76           H  
ATOM    911  HA  VAL A  59     232.105 327.901 261.950  1.00 33.10           H  
ATOM    912  HB  VAL A  59     231.882 328.068 258.949  1.00 45.80           H  
ATOM    913 1HG1 VAL A  59     232.975 330.147 259.136  1.00 45.80           H  
ATOM    914 2HG1 VAL A  59     231.464 330.103 260.036  1.00 45.80           H  
ATOM    915 3HG1 VAL A  59     233.000 329.949 260.897  1.00 45.80           H  
ATOM    916 1HG2 VAL A  59     234.178 328.141 258.924  1.00 45.80           H  
ATOM    917 2HG2 VAL A  59     234.275 327.900 260.644  1.00 45.80           H  
ATOM    918 3HG2 VAL A  59     233.682 326.618 259.586  1.00 45.80           H  
ATOM    919  N   SER A  60     229.881 328.944 262.024  1.00 28.77           N  
ATOM    920  CA  SER A  60     228.557 329.533 262.215  1.00 29.57           C  
ATOM    921  C   SER A  60     228.230 330.504 261.096  1.00 30.85           C  
ATOM    922  O   SER A  60     229.109 330.914 260.335  1.00 31.19           O  
ATOM    923  CB  SER A  60     228.491 330.326 263.497  1.00 41.08           C  
ATOM    924  OG  SER A  60     229.226 331.523 263.378  1.00 41.08           O  
ATOM    925  H   SER A  60     230.610 329.163 262.717  1.00 34.52           H  
ATOM    926  HA  SER A  60     227.813 328.735 262.226  1.00 35.48           H  
ATOM    927 1HB  SER A  60     227.457 330.554 263.746  1.00 49.29           H  
ATOM    928 2HB  SER A  60     228.901 329.730 264.302  1.00 49.29           H  
ATOM    929  HG  SER A  60     228.988 332.046 264.184  1.00 49.29           H  
ATOM    930  N   LYS A  61     226.961 330.897 260.988  1.00 31.60           N  
ATOM    931  CA  LYS A  61     226.582 331.806 259.915  1.00 32.85           C  
ATOM    932  C   LYS A  61     227.327 333.133 259.932  1.00 33.61           C  
ATOM    933  O   LYS A  61     227.737 333.608 258.875  1.00 34.28           O  
ATOM    934  CB  LYS A  61     225.080 332.081 259.952  1.00 45.49           C  
ATOM    935  CG  LYS A  61     224.213 330.901 259.529  1.00 45.49           C  
ATOM    936  CD  LYS A  61     222.729 331.249 259.611  1.00 45.49           C  
ATOM    937  CE  LYS A  61     221.848 330.075 259.192  1.00 45.49           C  
ATOM    938  NZ  LYS A  61     220.400 330.405 259.305  1.00 45.49           N  
ATOM    939  H   LYS A  61     226.272 330.552 261.641  1.00 37.92           H  
ATOM    940  HA  LYS A  61     226.815 331.318 258.969  1.00 39.42           H  
ATOM    941 1HB  LYS A  61     224.788 332.373 260.960  1.00 54.59           H  
ATOM    942 2HB  LYS A  61     224.851 332.919 259.293  1.00 54.59           H  
ATOM    943 1HG  LYS A  61     224.459 330.625 258.503  1.00 54.59           H  
ATOM    944 2HG  LYS A  61     224.417 330.048 260.173  1.00 54.59           H  
ATOM    945 1HD  LYS A  61     222.478 331.529 260.634  1.00 54.59           H  
ATOM    946 2HD  LYS A  61     222.518 332.097 258.959  1.00 54.59           H  
ATOM    947 1HE  LYS A  61     222.072 329.811 258.159  1.00 54.59           H  
ATOM    948 2HE  LYS A  61     222.066 329.219 259.831  1.00 54.59           H  
ATOM    949 1HZ  LYS A  61     219.849 329.607 259.021  1.00 54.59           H  
ATOM    950 2HZ  LYS A  61     220.180 330.641 260.263  1.00 54.59           H  
ATOM    951 3HZ  LYS A  61     220.185 331.191 258.707  1.00 54.59           H  
ATOM    952  N   MET A  62     227.507 333.747 261.104  1.00 33.53           N  
ATOM    953  CA  MET A  62     228.201 335.032 261.116  1.00 34.33           C  
ATOM    954  C   MET A  62     229.686 334.876 260.857  1.00 33.94           C  
ATOM    955  O   MET A  62     230.308 335.710 260.180  1.00 34.74           O  
ATOM    956  CB  MET A  62     227.974 335.772 262.427  1.00 47.74           C  
ATOM    957  CG  MET A  62     226.550 336.279 262.622  1.00 47.74           C  
ATOM    958  SD  MET A  62     225.968 337.336 261.247  1.00 47.74           S  
ATOM    959  CE  MET A  62     227.098 338.734 261.283  1.00 47.74           C  
ATOM    960  H   MET A  62     227.151 333.329 261.952  1.00 40.24           H  
ATOM    961  HA  MET A  62     227.799 335.639 260.309  1.00 41.20           H  
ATOM    962 1HB  MET A  62     228.188 335.092 263.257  1.00 57.29           H  
ATOM    963 2HB  MET A  62     228.672 336.604 262.514  1.00 57.29           H  
ATOM    964 1HG  MET A  62     225.880 335.424 262.706  1.00 57.29           H  
ATOM    965 2HG  MET A  62     226.490 336.848 263.550  1.00 57.29           H  
ATOM    966 1HE  MET A  62     226.825 339.442 260.499  1.00 57.29           H  
ATOM    967 2HE  MET A  62     227.036 339.229 262.255  1.00 57.29           H  
ATOM    968 3HE  MET A  62     228.118 338.389 261.110  1.00 57.29           H  
ATOM    969  N   ALA A  63     230.274 333.814 261.412  1.00 32.71           N  
ATOM    970  CA  ALA A  63     231.688 333.578 261.224  1.00 32.26           C  
ATOM    971  C   ALA A  63     231.973 333.317 259.752  1.00 32.60           C  
ATOM    972  O   ALA A  63     232.999 333.725 259.244  1.00 32.85           O  
ATOM    973  CB  ALA A  63     232.154 332.436 262.099  1.00 45.34           C  
ATOM    974  H   ALA A  63     229.738 333.151 261.974  1.00 39.25           H  
ATOM    975  HA  ALA A  63     232.230 334.480 261.506  1.00 38.71           H  
ATOM    976 1HB  ALA A  63     233.219 332.289 261.942  1.00 54.41           H  
ATOM    977 2HB  ALA A  63     231.963 332.674 263.138  1.00 54.41           H  
ATOM    978 3HB  ALA A  63     231.610 331.546 261.845  1.00 54.41           H  
ATOM    979  N   ALA A  64     231.054 332.634 259.066  1.00 32.63           N  
ATOM    980  CA  ALA A  64     231.196 332.301 257.653  1.00 32.95           C  
ATOM    981  C   ALA A  64     230.863 333.468 256.708  1.00 34.36           C  
ATOM    982  O   ALA A  64     231.454 333.575 255.617  1.00 34.78           O  
ATOM    983  CB  ALA A  64     230.294 331.140 257.337  1.00 46.00           C  
ATOM    984  H   ALA A  64     230.237 332.285 259.574  1.00 39.16           H  
ATOM    985  HA  ALA A  64     232.231 332.015 257.481  1.00 39.54           H  
ATOM    986 1HB  ALA A  64     230.407 330.867 256.326  1.00 55.20           H  
ATOM    987 2HB  ALA A  64     230.536 330.303 257.964  1.00 55.20           H  
ATOM    988 3HB  ALA A  64     229.260 331.438 257.522  1.00 55.20           H  
ATOM    989  N   ARG A  65     229.860 334.281 257.102  1.00 35.08           N  
ATOM    990  CA  ARG A  65     229.347 335.438 256.363  1.00 36.44           C  
ATOM    991  C   ARG A  65     230.355 336.555 256.168  1.00 37.15           C  
ATOM    992  O   ARG A  65     230.418 337.155 255.093  1.00 38.03           O  
ATOM    993  CB  ARG A  65     228.135 336.015 257.080  1.00 50.47           C  
ATOM    994  CG  ARG A  65     227.481 337.217 256.440  1.00 50.47           C  
ATOM    995  CD  ARG A  65     226.269 337.605 257.190  1.00 50.47           C  
ATOM    996  NE  ARG A  65     225.659 338.812 256.657  1.00 50.47           N  
ATOM    997  CZ  ARG A  65     224.540 339.396 257.141  1.00 50.47           C  
ATOM    998  NH1 ARG A  65     223.904 338.876 258.173  1.00 50.47           N  
ATOM    999  NH2 ARG A  65     224.081 340.500 256.570  1.00 50.47           N  
ATOM   1000  H   ARG A  65     229.380 334.063 257.976  1.00 42.10           H  
ATOM   1001  HA  ARG A  65     229.028 335.090 255.383  1.00 43.73           H  
ATOM   1002 1HB  ARG A  65     227.368 335.256 257.146  1.00 60.57           H  
ATOM   1003 2HB  ARG A  65     228.415 336.290 258.095  1.00 60.57           H  
ATOM   1004 1HG  ARG A  65     228.166 338.065 256.453  1.00 60.57           H  
ATOM   1005 2HG  ARG A  65     227.202 336.986 255.412  1.00 60.57           H  
ATOM   1006 1HD  ARG A  65     225.539 336.797 257.143  1.00 60.57           H  
ATOM   1007 2HD  ARG A  65     226.545 337.789 258.226  1.00 60.57           H  
ATOM   1008  HE  ARG A  65     226.111 339.251 255.863  1.00 60.57           H  
ATOM   1009 1HH1 ARG A  65     224.247 338.035 258.614  1.00 60.57           H  
ATOM   1010 2HH1 ARG A  65     223.067 339.317 258.528  1.00 60.57           H  
ATOM   1011 1HH2 ARG A  65     224.567 340.900 255.779  1.00 60.57           H  
ATOM   1012 2HH2 ARG A  65     223.245 340.944 256.922  1.00 60.57           H  
ATOM   1013  N   LYS A  66     231.106 336.876 257.213  1.00 36.81           N  
ATOM   1014  CA  LYS A  66     232.099 337.935 257.123  1.00 37.51           C  
ATOM   1015  C   LYS A  66     233.219 337.570 256.143  1.00 37.35           C  
ATOM   1016  O   LYS A  66     233.424 336.392 255.830  1.00 36.53           O  
ATOM   1017  CB  LYS A  66     232.626 338.292 258.512  1.00 52.23           C  
ATOM   1018  CG  LYS A  66     231.603 338.992 259.400  1.00 52.23           C  
ATOM   1019  CD  LYS A  66     232.197 339.332 260.760  1.00 52.23           C  
ATOM   1020  CE  LYS A  66     231.226 340.146 261.616  1.00 52.23           C  
ATOM   1021  NZ  LYS A  66     231.793 340.447 262.961  1.00 52.23           N  
ATOM   1022  H   LYS A  66     230.972 336.374 258.100  1.00 44.17           H  
ATOM   1023  HA  LYS A  66     231.606 338.824 256.728  1.00 45.01           H  
ATOM   1024 1HB  LYS A  66     232.890 337.388 259.040  1.00 62.68           H  
ATOM   1025 2HB  LYS A  66     233.521 338.910 258.428  1.00 62.68           H  
ATOM   1026 1HG  LYS A  66     231.255 339.902 258.913  1.00 62.68           H  
ATOM   1027 2HG  LYS A  66     230.747 338.328 259.545  1.00 62.68           H  
ATOM   1028 1HD  LYS A  66     232.424 338.402 261.295  1.00 62.68           H  
ATOM   1029 2HD  LYS A  66     233.121 339.893 260.634  1.00 62.68           H  
ATOM   1030 1HE  LYS A  66     231.011 341.082 261.107  1.00 62.68           H  
ATOM   1031 2HE  LYS A  66     230.298 339.588 261.745  1.00 62.68           H  
ATOM   1032 1HZ  LYS A  66     231.135 340.978 263.503  1.00 62.68           H  
ATOM   1033 2HZ  LYS A  66     231.969 339.561 263.442  1.00 62.68           H  
ATOM   1034 3HZ  LYS A  66     232.653 340.960 262.881  1.00 62.68           H  
ATOM   1035  N   LYS A  67     233.899 338.597 255.612  1.00 38.20           N  
ATOM   1036  CA  LYS A  67     235.009 338.393 254.678  1.00 38.21           C  
ATOM   1037  C   LYS A  67     236.379 338.552 255.322  1.00 37.90           C  
ATOM   1038  O   LYS A  67     236.527 339.200 256.362  1.00 37.93           O  
ATOM   1039  CB  LYS A  67     234.912 339.347 253.490  1.00 53.49           C  
ATOM   1040  CG  LYS A  67     233.710 339.139 252.587  1.00 53.49           C  
ATOM   1041  CD  LYS A  67     233.800 340.114 251.443  1.00 53.49           C  
ATOM   1042  CE  LYS A  67     232.662 340.035 250.455  1.00 53.49           C  
ATOM   1043  NZ  LYS A  67     232.747 341.154 249.440  1.00 53.49           N  
ATOM   1044  H   LYS A  67     233.660 339.539 255.889  1.00 45.84           H  
ATOM   1045  HA  LYS A  67     234.947 337.374 254.308  1.00 45.85           H  
ATOM   1046 1HB  LYS A  67     234.895 340.375 253.848  1.00 64.19           H  
ATOM   1047 2HB  LYS A  67     235.805 339.234 252.865  1.00 64.19           H  
ATOM   1048 1HG  LYS A  67     233.714 338.120 252.200  1.00 64.19           H  
ATOM   1049 2HG  LYS A  67     232.790 339.300 253.147  1.00 64.19           H  
ATOM   1050 1HD  LYS A  67     233.883 341.136 251.817  1.00 64.19           H  
ATOM   1051 2HD  LYS A  67     234.709 339.880 250.900  1.00 64.19           H  
ATOM   1052 1HE  LYS A  67     232.712 339.081 249.932  1.00 64.19           H  
ATOM   1053 2HE  LYS A  67     231.713 340.103 250.983  1.00 64.19           H  
ATOM   1054 1HZ  LYS A  67     231.991 341.085 248.788  1.00 64.19           H  
ATOM   1055 2HZ  LYS A  67     232.703 342.038 249.916  1.00 64.19           H  
ATOM   1056 3HZ  LYS A  67     233.646 341.119 248.916  1.00 64.19           H  
ATOM   1057  N   ILE A  68     237.382 337.981 254.660  1.00 37.63           N  
ATOM   1058  CA  ILE A  68     238.769 338.029 255.099  1.00 37.38           C  
ATOM   1059  C   ILE A  68     239.792 338.461 254.034  1.00 37.95           C  
ATOM   1060  O   ILE A  68     239.702 338.076 252.861  1.00 37.96           O  
ATOM   1061  CB  ILE A  68     239.112 336.659 255.701  1.00 52.43           C  
ATOM   1062  CG1 ILE A  68     240.521 336.632 256.266  1.00 52.43           C  
ATOM   1063  CG2 ILE A  68     238.862 335.518 254.685  1.00 52.43           C  
ATOM   1064  CD1 ILE A  68     240.763 335.460 257.177  1.00 52.43           C  
ATOM   1065  H   ILE A  68     237.141 337.473 253.808  1.00 45.16           H  
ATOM   1066  HA  ILE A  68     238.825 338.756 255.909  1.00 44.86           H  
ATOM   1067  HB  ILE A  68     238.467 336.530 256.521  1.00 62.92           H  
ATOM   1068 1HG1 ILE A  68     241.229 336.570 255.450  1.00 62.92           H  
ATOM   1069 2HG1 ILE A  68     240.709 337.545 256.826  1.00 62.92           H  
ATOM   1070 1HG2 ILE A  68     239.047 334.568 255.124  1.00 62.92           H  
ATOM   1071 2HG2 ILE A  68     237.825 335.547 254.356  1.00 62.92           H  
ATOM   1072 3HG2 ILE A  68     239.506 335.638 253.841  1.00 62.92           H  
ATOM   1073 1HD1 ILE A  68     241.759 335.460 257.561  1.00 62.92           H  
ATOM   1074 2HD1 ILE A  68     240.093 335.498 257.992  1.00 62.92           H  
ATOM   1075 3HD1 ILE A  68     240.609 334.570 256.647  1.00 62.92           H  
ATOM   1076  N   THR A  69     240.747 339.305 254.454  1.00 38.45           N  
ATOM   1077  CA  THR A  69     241.860 339.753 253.604  1.00 38.98           C  
ATOM   1078  C   THR A  69     243.168 339.745 254.407  1.00 38.66           C  
ATOM   1079  O   THR A  69     243.175 340.163 255.568  1.00 38.76           O  
ATOM   1080  CB  THR A  69     241.592 341.141 252.971  1.00 54.36           C  
ATOM   1081  OG1 THR A  69     240.400 341.062 252.176  1.00 54.36           O  
ATOM   1082  CG2 THR A  69     242.749 341.553 252.061  1.00 54.36           C  
ATOM   1083  H   THR A  69     240.727 339.613 255.417  1.00 46.14           H  
ATOM   1084  HA  THR A  69     241.965 339.055 252.786  1.00 46.78           H  
ATOM   1085  HB  THR A  69     241.460 341.889 253.752  1.00 65.23           H  
ATOM   1086  HG1 THR A  69     239.630 341.217 252.736  1.00 65.23           H  
ATOM   1087 1HG2 THR A  69     242.522 342.519 251.616  1.00 65.23           H  
ATOM   1088 2HG2 THR A  69     243.671 341.634 252.629  1.00 65.23           H  
ATOM   1089 3HG2 THR A  69     242.876 340.823 251.276  1.00 65.23           H  
ATOM   1090  N   GLY A  70     244.268 339.258 253.811  1.00 38.32           N  
ATOM   1091  CA  GLY A  70     245.563 339.238 254.524  1.00 38.13           C  
ATOM   1092  C   GLY A  70     246.324 337.903 254.483  1.00 36.94           C  
ATOM   1093  O   GLY A  70     245.830 336.902 253.964  1.00 36.13           O  
ATOM   1094  H   GLY A  70     244.185 338.957 252.833  1.00 45.98           H  
ATOM   1095 1HA  GLY A  70     246.199 340.016 254.101  1.00 45.76           H  
ATOM   1096 2HA  GLY A  70     245.402 339.514 255.565  1.00 45.76           H  
ATOM   1097  N   ASN A  71     247.553 337.894 255.033  1.00 36.87           N  
ATOM   1098  CA  ASN A  71     248.401 336.689 255.009  1.00 35.82           C  
ATOM   1099  C   ASN A  71     248.041 335.694 256.099  1.00 34.71           C  
ATOM   1100  O   ASN A  71     248.266 335.918 257.305  1.00 34.72           O  
ATOM   1101  CB  ASN A  71     249.879 337.021 255.082  1.00 50.57           C  
ATOM   1102  CG  ASN A  71     250.782 335.759 254.910  1.00 50.57           C  
ATOM   1103  OD1 ASN A  71     250.377 334.581 255.073  1.00 50.57           O  
ATOM   1104  ND2 ASN A  71     252.029 336.015 254.582  1.00 50.57           N  
ATOM   1105  H   ASN A  71     247.904 338.738 255.464  1.00 44.24           H  
ATOM   1106  HA  ASN A  71     248.224 336.160 254.079  1.00 42.98           H  
ATOM   1107 1HB  ASN A  71     250.127 337.736 254.298  1.00 60.68           H  
ATOM   1108 2HB  ASN A  71     250.103 337.491 256.039  1.00 60.68           H  
ATOM   1109 1HD2 ASN A  71     252.682 335.262 254.456  1.00 60.68           H  
ATOM   1110 2HD2 ASN A  71     252.330 336.960 254.463  1.00 60.68           H  
ATOM   1111  N   PHE A  72     247.419 334.621 255.641  1.00 33.79           N  
ATOM   1112  CA  PHE A  72     246.877 333.583 256.478  1.00 32.67           C  
ATOM   1113  C   PHE A  72     247.319 332.214 256.020  1.00 31.51           C  
ATOM   1114  O   PHE A  72     246.525 331.276 256.045  1.00 30.69           O  
ATOM   1115  CB  PHE A  72     245.362 333.666 256.511  1.00 46.19           C  
ATOM   1116  CG  PHE A  72     244.849 334.969 257.059  1.00 46.19           C  
ATOM   1117  CD1 PHE A  72     244.229 335.846 256.244  1.00 46.19           C  
ATOM   1118  CD2 PHE A  72     245.026 335.335 258.381  1.00 46.19           C  
ATOM   1119  CE1 PHE A  72     243.789 337.047 256.720  1.00 46.19           C  
ATOM   1120  CE2 PHE A  72     244.585 336.527 258.859  1.00 46.19           C  
ATOM   1121  CZ  PHE A  72     243.960 337.392 258.024  1.00 46.19           C  
ATOM   1122  H   PHE A  72     247.364 334.514 254.623  1.00 40.55           H  
ATOM   1123  HA  PHE A  72     247.252 333.728 257.489  1.00 39.20           H  
ATOM   1124 1HB  PHE A  72     244.993 333.565 255.498  1.00 55.42           H  
ATOM   1125 2HB  PHE A  72     244.966 332.852 257.088  1.00 55.42           H  
ATOM   1126  HD1 PHE A  72     244.087 335.591 255.200  1.00 55.42           H  
ATOM   1127  HD2 PHE A  72     245.537 334.673 259.050  1.00 55.42           H  
ATOM   1128  HE1 PHE A  72     243.298 337.721 256.055  1.00 55.42           H  
ATOM   1129  HE2 PHE A  72     244.739 336.778 259.897  1.00 55.42           H  
ATOM   1130  HZ  PHE A  72     243.601 338.357 258.383  1.00 55.42           H  
ATOM   1131  N   GLU A  73     248.582 332.077 255.616  1.00 31.47           N  
ATOM   1132  CA  GLU A  73     249.054 330.765 255.180  1.00 30.36           C  
ATOM   1133  C   GLU A  73     248.627 329.700 256.157  1.00 29.21           C  
ATOM   1134  O   GLU A  73     248.940 329.764 257.349  1.00 29.18           O  
ATOM   1135  CB  GLU A  73     250.574 330.739 255.043  1.00 42.95           C  
ATOM   1136  CG  GLU A  73     251.165 329.354 254.695  1.00 42.95           C  
ATOM   1137  CD  GLU A  73     252.630 329.421 254.493  1.00 42.95           C  
ATOM   1138  OE1 GLU A  73     253.086 330.506 254.281  1.00 42.95           O  
ATOM   1139  OE2 GLU A  73     253.295 328.417 254.567  1.00 42.95           O  
ATOM   1140  H   GLU A  73     249.196 332.903 255.579  1.00 37.76           H  
ATOM   1141  HA  GLU A  73     248.620 330.532 254.221  1.00 36.43           H  
ATOM   1142 1HB  GLU A  73     250.872 331.440 254.264  1.00 51.54           H  
ATOM   1143 2HB  GLU A  73     251.026 331.077 255.973  1.00 51.54           H  
ATOM   1144 1HG  GLU A  73     250.968 328.664 255.505  1.00 51.54           H  
ATOM   1145 2HG  GLU A  73     250.681 328.970 253.806  1.00 51.54           H  
ATOM   1146  N   PHE A  74     248.025 328.637 255.628  1.00 28.27           N  
ATOM   1147  CA  PHE A  74     247.480 327.559 256.432  1.00 27.13           C  
ATOM   1148  C   PHE A  74     248.551 326.550 256.824  1.00 26.13           C  
ATOM   1149  O   PHE A  74     248.411 325.360 256.554  1.00 25.03           O  
ATOM   1150  CB  PHE A  74     246.430 326.823 255.593  1.00 38.44           C  
ATOM   1151  CG  PHE A  74     245.319 327.711 255.069  1.00 38.44           C  
ATOM   1152  CD1 PHE A  74     245.215 327.992 253.704  1.00 38.44           C  
ATOM   1153  CD2 PHE A  74     244.425 328.281 255.902  1.00 38.44           C  
ATOM   1154  CE1 PHE A  74     244.216 328.812 253.227  1.00 38.44           C  
ATOM   1155  CE2 PHE A  74     243.425 329.108 255.425  1.00 38.44           C  
ATOM   1156  CZ  PHE A  74     243.320 329.367 254.094  1.00 38.44           C  
ATOM   1157  H   PHE A  74     247.848 328.635 254.637  1.00 33.92           H  
ATOM   1158  HA  PHE A  74     247.034 327.981 257.336  1.00 32.56           H  
ATOM   1159 1HB  PHE A  74     246.917 326.343 254.745  1.00 46.13           H  
ATOM   1160 2HB  PHE A  74     245.975 326.041 256.197  1.00 46.13           H  
ATOM   1161  HD1 PHE A  74     245.927 327.552 253.011  1.00 46.13           H  
ATOM   1162  HD2 PHE A  74     244.513 328.078 256.953  1.00 46.13           H  
ATOM   1163  HE1 PHE A  74     244.140 329.023 252.160  1.00 46.13           H  
ATOM   1164  HE2 PHE A  74     242.713 329.554 256.116  1.00 46.13           H  
ATOM   1165  HZ  PHE A  74     242.528 330.014 253.726  1.00 46.13           H  
ATOM   1166  N   HIS A  75     249.603 327.048 257.474  1.00 26.56           N  
ATOM   1167  CA  HIS A  75     250.724 326.249 257.960  1.00 25.78           C  
ATOM   1168  C   HIS A  75     250.218 325.408 259.107  1.00 25.01           C  
ATOM   1169  O   HIS A  75     250.455 324.204 259.204  1.00 23.99           O  
ATOM   1170  CB  HIS A  75     251.887 327.134 258.423  1.00 36.40           C  
ATOM   1171  CG  HIS A  75     253.086 326.354 258.871  1.00 36.40           C  
ATOM   1172  ND1 HIS A  75     253.916 325.693 257.987  1.00 36.40           N  
ATOM   1173  CD2 HIS A  75     253.588 326.118 260.106  1.00 36.40           C  
ATOM   1174  CE1 HIS A  75     254.880 325.089 258.660  1.00 36.40           C  
ATOM   1175  NE2 HIS A  75     254.705 325.331 259.946  1.00 36.40           N  
ATOM   1176  H   HIS A  75     249.576 328.055 257.647  1.00 31.87           H  
ATOM   1177  HA  HIS A  75     251.084 325.584 257.176  1.00 30.94           H  
ATOM   1178 1HB  HIS A  75     252.192 327.792 257.603  1.00 43.68           H  
ATOM   1179 2HB  HIS A  75     251.563 327.769 259.245  1.00 43.68           H  
ATOM   1180  HD1 HIS A  75     253.782 325.615 256.997  1.00 43.68           H  
ATOM   1181  HD2 HIS A  75     253.272 326.424 261.104  1.00 43.68           H  
ATOM   1182  HE1 HIS A  75     255.642 324.509 258.139  1.00 43.68           H  
ATOM   1183  N   ASP A  76     249.533 326.092 260.001  1.00 25.48           N  
ATOM   1184  CA  ASP A  76     248.926 325.525 261.174  1.00 24.86           C  
ATOM   1185  C   ASP A  76     247.619 326.265 261.396  1.00 25.20           C  
ATOM   1186  O   ASP A  76     247.639 327.406 261.870  1.00 26.05           O  
ATOM   1187  CB  ASP A  76     249.852 325.624 262.391  1.00 35.05           C  
ATOM   1188  CG  ASP A  76     249.233 325.001 263.666  1.00 35.05           C  
ATOM   1189  OD1 ASP A  76     247.999 325.058 263.795  1.00 35.05           O  
ATOM   1190  OD2 ASP A  76     249.961 324.498 264.492  1.00 35.05           O  
ATOM   1191  H   ASP A  76     249.403 327.076 259.819  1.00 30.58           H  
ATOM   1192  HA  ASP A  76     248.756 324.466 261.013  1.00 29.83           H  
ATOM   1193 1HB  ASP A  76     250.786 325.099 262.169  1.00 42.06           H  
ATOM   1194 2HB  ASP A  76     250.105 326.661 262.577  1.00 42.06           H  
ATOM   1195  N   PRO A  77     246.485 325.704 260.949  1.00 24.56           N  
ATOM   1196  CA  PRO A  77     245.157 326.259 261.063  1.00 24.80           C  
ATOM   1197  C   PRO A  77     244.724 326.518 262.513  1.00 24.74           C  
ATOM   1198  O   PRO A  77     243.804 327.292 262.730  1.00 25.31           O  
ATOM   1199  CB  PRO A  77     244.287 325.238 260.346  1.00 37.20           C  
ATOM   1200  CG  PRO A  77     245.234 324.544 259.374  1.00 37.20           C  
ATOM   1201  CD  PRO A  77     246.547 324.480 260.103  1.00 37.20           C  
ATOM   1202  HA  PRO A  77     245.140 327.189 260.482  1.00 29.76           H  
ATOM   1203 1HB  PRO A  77     243.829 324.592 261.074  1.00 44.64           H  
ATOM   1204 2HB  PRO A  77     243.477 325.748 259.836  1.00 44.64           H  
ATOM   1205 1HG  PRO A  77     244.873 323.555 259.080  1.00 44.64           H  
ATOM   1206 2HG  PRO A  77     245.306 325.131 258.443  1.00 44.64           H  
ATOM   1207 1HD  PRO A  77     246.613 323.571 260.721  1.00 44.64           H  
ATOM   1208 2HD  PRO A  77     247.347 324.537 259.339  1.00 44.64           H  
ATOM   1209  N   ASN A  78     245.353 325.884 263.518  1.00 24.12           N  
ATOM   1210  CA  ASN A  78     244.930 326.156 264.890  1.00 24.07           C  
ATOM   1211  C   ASN A  78     245.625 327.435 265.306  1.00 25.28           C  
ATOM   1212  O   ASN A  78     245.037 328.302 265.961  1.00 25.91           O  
ATOM   1213  CB  ASN A  78     245.229 325.001 265.820  1.00 33.72           C  
ATOM   1214  CG  ASN A  78     244.297 323.845 265.610  1.00 33.72           C  
ATOM   1215  OD1 ASN A  78     243.137 323.908 266.023  1.00 33.72           O  
ATOM   1216  ND2 ASN A  78     244.771 322.793 264.996  1.00 33.72           N  
ATOM   1217  H   ASN A  78     246.171 325.280 263.370  1.00 28.94           H  
ATOM   1218  HA  ASN A  78     243.859 326.339 264.910  1.00 28.88           H  
ATOM   1219 1HB  ASN A  78     246.257 324.664 265.660  1.00 40.46           H  
ATOM   1220 2HB  ASN A  78     245.149 325.336 266.854  1.00 40.46           H  
ATOM   1221 1HD2 ASN A  78     244.185 321.993 264.848  1.00 40.46           H  
ATOM   1222 2HD2 ASN A  78     245.724 322.775 264.685  1.00 40.46           H  
ATOM   1223  N   ALA A  79     246.896 327.552 264.915  1.00 25.65           N  
ATOM   1224  CA  ALA A  79     247.647 328.771 265.197  1.00 26.86           C  
ATOM   1225  C   ALA A  79     246.946 329.938 264.499  1.00 27.88           C  
ATOM   1226  O   ALA A  79     246.871 331.052 265.033  1.00 28.80           O  
ATOM   1227  CB  ALA A  79     249.080 328.646 264.725  1.00 37.12           C  
ATOM   1228  H   ALA A  79     247.332 326.752 264.429  1.00 30.78           H  
ATOM   1229  HA  ALA A  79     247.632 328.948 266.273  1.00 32.23           H  
ATOM   1230 1HB  ALA A  79     249.618 329.563 264.950  1.00 44.54           H  
ATOM   1231 2HB  ALA A  79     249.555 327.807 265.233  1.00 44.54           H  
ATOM   1232 3HB  ALA A  79     249.088 328.478 263.656  1.00 44.54           H  
ATOM   1233  N   LEU A  80     246.409 329.656 263.305  1.00 27.72           N  
ATOM   1234  CA  LEU A  80     245.664 330.621 262.525  1.00 28.66           C  
ATOM   1235  C   LEU A  80     244.387 331.013 263.241  1.00 28.82           C  
ATOM   1236  O   LEU A  80     244.106 332.201 263.369  1.00 29.86           O  
ATOM   1237  CB  LEU A  80     245.400 330.063 261.134  1.00 39.75           C  
ATOM   1238  CG  LEU A  80     244.563 330.879 260.166  1.00 39.75           C  
ATOM   1239  CD1 LEU A  80     245.117 332.232 259.973  1.00 39.75           C  
ATOM   1240  CD2 LEU A  80     244.589 330.151 258.824  1.00 39.75           C  
ATOM   1241  H   LEU A  80     246.559 328.722 262.914  1.00 33.26           H  
ATOM   1242  HA  LEU A  80     246.288 331.506 262.422  1.00 34.39           H  
ATOM   1243 1HB  LEU A  80     246.351 329.811 260.665  1.00 47.70           H  
ATOM   1244 2HB  LEU A  80     244.853 329.168 261.286  1.00 47.70           H  
ATOM   1245  HG  LEU A  80     243.545 330.962 260.534  1.00 47.70           H  
ATOM   1246 1HD1 LEU A  80     244.486 332.738 259.275  1.00 47.70           H  
ATOM   1247 2HD1 LEU A  80     245.117 332.785 260.906  1.00 47.70           H  
ATOM   1248 3HD1 LEU A  80     246.136 332.168 259.584  1.00 47.70           H  
ATOM   1249 1HD2 LEU A  80     244.013 330.677 258.090  1.00 47.70           H  
ATOM   1250 2HD2 LEU A  80     245.623 330.079 258.465  1.00 47.70           H  
ATOM   1251 3HD2 LEU A  80     244.188 329.161 258.944  1.00 47.70           H  
ATOM   1252  N   LEU A  81     243.645 330.055 263.790  1.00 27.83           N  
ATOM   1253  CA  LEU A  81     242.445 330.437 264.512  1.00 28.01           C  
ATOM   1254  C   LEU A  81     242.786 331.385 265.650  1.00 28.54           C  
ATOM   1255  O   LEU A  81     242.028 332.322 265.909  1.00 29.28           O  
ATOM   1256  CB  LEU A  81     241.729 329.201 265.037  1.00 39.14           C  
ATOM   1257  CG  LEU A  81     241.044 328.349 264.004  1.00 39.14           C  
ATOM   1258  CD1 LEU A  81     240.681 327.067 264.575  1.00 39.14           C  
ATOM   1259  CD2 LEU A  81     239.761 329.023 263.556  1.00 39.14           C  
ATOM   1260  H   LEU A  81     243.866 329.068 263.638  1.00 33.40           H  
ATOM   1261  HA  LEU A  81     241.797 330.967 263.836  1.00 33.61           H  
ATOM   1262 1HB  LEU A  81     242.444 328.581 265.577  1.00 46.97           H  
ATOM   1263 2HB  LEU A  81     240.978 329.531 265.719  1.00 46.97           H  
ATOM   1264  HG  LEU A  81     241.695 328.189 263.195  1.00 46.97           H  
ATOM   1265 1HD1 LEU A  81     240.194 326.473 263.807  1.00 46.97           H  
ATOM   1266 2HD1 LEU A  81     241.566 326.547 264.925  1.00 46.97           H  
ATOM   1267 3HD1 LEU A  81     240.012 327.231 265.391  1.00 46.97           H  
ATOM   1268 1HD2 LEU A  81     239.270 328.384 262.825  1.00 46.97           H  
ATOM   1269 2HD2 LEU A  81     239.108 329.159 264.420  1.00 46.97           H  
ATOM   1270 3HD2 LEU A  81     239.963 329.982 263.113  1.00 46.97           H  
ATOM   1271  N   GLU A  82     243.916 331.182 266.337  1.00 28.26           N  
ATOM   1272  CA  GLU A  82     244.280 332.158 267.363  1.00 28.91           C  
ATOM   1273  C   GLU A  82     244.586 333.540 266.737  1.00 30.32           C  
ATOM   1274  O   GLU A  82     244.112 334.567 267.228  1.00 31.06           O  
ATOM   1275  CB  GLU A  82     245.470 331.678 268.202  1.00 40.21           C  
ATOM   1276  CG  GLU A  82     245.131 330.511 269.106  1.00 40.21           C  
ATOM   1277  CD  GLU A  82     246.270 330.020 269.964  1.00 40.21           C  
ATOM   1278  OE1 GLU A  82     247.402 330.315 269.655  1.00 40.21           O  
ATOM   1279  OE2 GLU A  82     245.995 329.374 270.962  1.00 40.21           O  
ATOM   1280  H   GLU A  82     244.477 330.340 266.154  1.00 33.91           H  
ATOM   1281  HA  GLU A  82     243.430 332.278 268.032  1.00 34.69           H  
ATOM   1282 1HB  GLU A  82     246.279 331.365 267.542  1.00 48.26           H  
ATOM   1283 2HB  GLU A  82     245.842 332.495 268.818  1.00 48.26           H  
ATOM   1284 1HG  GLU A  82     244.283 330.770 269.737  1.00 48.26           H  
ATOM   1285 2HG  GLU A  82     244.833 329.705 268.450  1.00 48.26           H  
ATOM   1286  N   LYS A  83     245.298 333.581 265.595  1.00 30.70           N  
ATOM   1287  CA  LYS A  83     245.607 334.865 264.922  1.00 32.03           C  
ATOM   1288  C   LYS A  83     244.333 335.659 264.601  1.00 32.60           C  
ATOM   1289  O   LYS A  83     244.269 336.894 264.775  1.00 33.67           O  
ATOM   1290  CB  LYS A  83     246.402 334.645 263.615  1.00 44.31           C  
ATOM   1291  CG  LYS A  83     246.805 335.960 262.879  1.00 44.31           C  
ATOM   1292  CD  LYS A  83     247.703 335.728 261.622  1.00 44.31           C  
ATOM   1293  CE  LYS A  83     248.099 337.089 260.989  1.00 44.31           C  
ATOM   1294  NZ  LYS A  83     249.083 336.981 259.831  1.00 44.31           N  
ATOM   1295  H   LYS A  83     245.702 332.703 265.241  1.00 36.84           H  
ATOM   1296  HA  LYS A  83     246.214 335.464 265.599  1.00 38.44           H  
ATOM   1297 1HB  LYS A  83     247.303 334.071 263.831  1.00 53.17           H  
ATOM   1298 2HB  LYS A  83     245.801 334.058 262.927  1.00 53.17           H  
ATOM   1299 1HG  LYS A  83     245.896 336.460 262.550  1.00 53.17           H  
ATOM   1300 2HG  LYS A  83     247.323 336.620 263.575  1.00 53.17           H  
ATOM   1301 1HD  LYS A  83     248.605 335.183 261.903  1.00 53.17           H  
ATOM   1302 2HD  LYS A  83     247.156 335.139 260.885  1.00 53.17           H  
ATOM   1303 1HE  LYS A  83     247.203 337.590 260.634  1.00 53.17           H  
ATOM   1304 2HE  LYS A  83     248.554 337.695 261.771  1.00 53.17           H  
ATOM   1305 1HZ  LYS A  83     249.297 337.910 259.511  1.00 53.17           H  
ATOM   1306 2HZ  LYS A  83     249.930 336.539 260.154  1.00 53.17           H  
ATOM   1307 3HZ  LYS A  83     248.723 336.447 259.006  1.00 53.17           H  
ATOM   1308  N   LEU A  84     243.314 334.928 264.174  1.00 31.91           N  
ATOM   1309  CA  LEU A  84     242.044 335.476 263.738  1.00 32.41           C  
ATOM   1310  C   LEU A  84     241.215 336.070 264.883  1.00 32.56           C  
ATOM   1311  O   LEU A  84     240.225 336.789 264.628  1.00 33.22           O  
ATOM   1312  CB  LEU A  84     241.251 334.374 263.038  1.00 45.17           C  
ATOM   1313  CG  LEU A  84     241.884 333.781 261.720  1.00 45.17           C  
ATOM   1314  CD1 LEU A  84     241.031 332.641 261.260  1.00 45.17           C  
ATOM   1315  CD2 LEU A  84     242.067 334.820 260.625  1.00 45.17           C  
ATOM   1316  H   LEU A  84     243.485 333.919 264.062  1.00 38.29           H  
ATOM   1317  HA  LEU A  84     242.244 336.266 263.035  1.00 38.89           H  
ATOM   1318 1HB  LEU A  84     241.149 333.548 263.744  1.00 54.21           H  
ATOM   1319 2HB  LEU A  84     240.278 334.743 262.828  1.00 54.21           H  
ATOM   1320  HG  LEU A  84     242.836 333.401 261.944  1.00 54.21           H  
ATOM   1321 1HD1 LEU A  84     241.498 332.204 260.412  1.00 54.21           H  
ATOM   1322 2HD1 LEU A  84     240.952 331.904 262.031  1.00 54.21           H  
ATOM   1323 3HD1 LEU A  84     240.038 333.002 261.003  1.00 54.21           H  
ATOM   1324 1HD2 LEU A  84     242.516 334.343 259.756  1.00 54.21           H  
ATOM   1325 2HD2 LEU A  84     241.142 335.227 260.344  1.00 54.21           H  
ATOM   1326 3HD2 LEU A  84     242.718 335.614 260.967  1.00 54.21           H  
ATOM   1327  N   SER A  85     241.631 335.823 266.137  1.00 32.06           N  
ATOM   1328  CA  SER A  85     240.942 336.398 267.276  1.00 32.25           C  
ATOM   1329  C   SER A  85     241.106 337.915 267.271  1.00 33.60           C  
ATOM   1330  O   SER A  85     240.259 338.638 267.803  1.00 34.07           O  
ATOM   1331  CB  SER A  85     241.486 335.840 268.580  1.00 45.07           C  
ATOM   1332  OG  SER A  85     242.801 336.281 268.819  1.00 45.07           O  
ATOM   1333  H   SER A  85     242.466 335.257 266.318  1.00 38.47           H  
ATOM   1334  HA  SER A  85     239.885 336.160 267.204  1.00 38.70           H  
ATOM   1335 1HB  SER A  85     240.840 336.157 269.396  1.00 54.09           H  
ATOM   1336 2HB  SER A  85     241.467 334.750 268.546  1.00 54.09           H  
ATOM   1337  HG  SER A  85     243.383 335.684 268.305  1.00 54.09           H  
ATOM   1338  N   LEU A  86     242.169 338.418 266.622  1.00 34.23           N  
ATOM   1339  CA  LEU A  86     242.374 339.850 266.532  1.00 35.54           C  
ATOM   1340  C   LEU A  86     242.125 340.348 265.116  1.00 36.33           C  
ATOM   1341  O   LEU A  86     241.625 341.458 264.928  1.00 37.32           O  
ATOM   1342  CB  LEU A  86     243.798 340.213 266.968  1.00 49.23           C  
ATOM   1343  CG  LEU A  86     244.198 339.837 268.428  1.00 49.23           C  
ATOM   1344  CD1 LEU A  86     245.658 340.204 268.643  1.00 49.23           C  
ATOM   1345  CD2 LEU A  86     243.303 340.559 269.442  1.00 49.23           C  
ATOM   1346  H   LEU A  86     242.872 337.802 266.206  1.00 41.08           H  
ATOM   1347  HA  LEU A  86     241.657 340.350 267.175  1.00 42.65           H  
ATOM   1348 1HB  LEU A  86     244.492 339.706 266.298  1.00 59.08           H  
ATOM   1349 2HB  LEU A  86     243.930 341.287 266.848  1.00 59.08           H  
ATOM   1350  HG  LEU A  86     244.095 338.757 268.566  1.00 59.08           H  
ATOM   1351 1HD1 LEU A  86     245.957 339.927 269.654  1.00 59.08           H  
ATOM   1352 2HD1 LEU A  86     246.278 339.667 267.924  1.00 59.08           H  
ATOM   1353 3HD1 LEU A  86     245.792 341.277 268.508  1.00 59.08           H  
ATOM   1354 1HD2 LEU A  86     243.608 340.281 270.451  1.00 59.08           H  
ATOM   1355 2HD2 LEU A  86     243.404 341.637 269.318  1.00 59.08           H  
ATOM   1356 3HD2 LEU A  86     242.263 340.275 269.302  1.00 59.08           H  
ATOM   1357  N   GLN A  87     242.470 339.531 264.111  1.00 35.88           N  
ATOM   1358  CA  GLN A  87     242.319 339.973 262.724  1.00 36.62           C  
ATOM   1359  C   GLN A  87     240.859 340.035 262.266  1.00 36.69           C  
ATOM   1360  O   GLN A  87     240.504 340.876 261.440  1.00 37.66           O  
ATOM   1361  CB  GLN A  87     243.107 339.065 261.780  1.00 50.97           C  
ATOM   1362  CG  GLN A  87     244.605 339.117 261.990  1.00 50.97           C  
ATOM   1363  CD  GLN A  87     245.178 340.470 261.737  1.00 50.97           C  
ATOM   1364  OE1 GLN A  87     244.887 341.093 260.716  1.00 50.97           O  
ATOM   1365  NE2 GLN A  87     245.999 340.951 262.660  1.00 50.97           N  
ATOM   1366  H   GLN A  87     242.892 338.624 264.319  1.00 43.06           H  
ATOM   1367  HA  GLN A  87     242.725 340.982 262.647  1.00 43.94           H  
ATOM   1368 1HB  GLN A  87     242.782 338.051 261.891  1.00 61.17           H  
ATOM   1369 2HB  GLN A  87     242.903 339.355 260.751  1.00 61.17           H  
ATOM   1370 1HG  GLN A  87     244.828 338.840 263.020  1.00 61.17           H  
ATOM   1371 2HG  GLN A  87     245.075 338.429 261.317  1.00 61.17           H  
ATOM   1372 1HE2 GLN A  87     246.412 341.857 262.542  1.00 61.17           H  
ATOM   1373 2HE2 GLN A  87     246.201 340.413 263.480  1.00 61.17           H  
ATOM   1374  N   LEU A  88     240.019 339.125 262.764  1.00 35.70           N  
ATOM   1375  CA  LEU A  88     238.615 339.098 262.388  1.00 35.74           C  
ATOM   1376  C   LEU A  88     237.722 339.429 263.567  1.00 35.74           C  
ATOM   1377  O   LEU A  88     236.700 340.104 263.421  1.00 36.40           O  
ATOM   1378  CB  LEU A  88     238.235 337.710 261.930  1.00 50.02           C  
ATOM   1379  CG  LEU A  88     238.950 337.147 260.760  1.00 50.02           C  
ATOM   1380  CD1 LEU A  88     238.466 335.753 260.618  1.00 50.02           C  
ATOM   1381  CD2 LEU A  88     238.685 337.960 259.493  1.00 50.02           C  
ATOM   1382  H   LEU A  88     240.336 338.426 263.427  1.00 42.84           H  
ATOM   1383  HA  LEU A  88     238.437 339.836 261.612  1.00 42.89           H  
ATOM   1384 1HB  LEU A  88     238.426 337.040 262.761  1.00 60.02           H  
ATOM   1385 2HB  LEU A  88     237.168 337.700 261.715  1.00 60.02           H  
ATOM   1386  HG  LEU A  88     240.017 337.131 260.959  1.00 60.02           H  
ATOM   1387 1HD1 LEU A  88     238.955 335.260 259.824  1.00 60.02           H  
ATOM   1388 2HD1 LEU A  88     238.660 335.224 261.512  1.00 60.02           H  
ATOM   1389 3HD1 LEU A  88     237.413 335.767 260.439  1.00 60.02           H  
ATOM   1390 1HD2 LEU A  88     239.197 337.518 258.672  1.00 60.02           H  
ATOM   1391 2HD2 LEU A  88     237.616 337.981 259.277  1.00 60.02           H  
ATOM   1392 3HD2 LEU A  88     239.045 338.979 259.619  1.00 60.02           H  
ATOM   1393  N   GLY A  89     238.107 338.935 264.743  1.00 35.00           N  
ATOM   1394  CA  GLY A  89     237.292 339.081 265.934  1.00 34.83           C  
ATOM   1395  C   GLY A  89     236.432 337.836 266.144  1.00 33.72           C  
ATOM   1396  O   GLY A  89     235.247 337.930 266.491  1.00 33.75           O  
ATOM   1397  H   GLY A  89     238.956 338.380 264.797  1.00 42.00           H  
ATOM   1398 1HA  GLY A  89     237.944 339.227 266.796  1.00 41.80           H  
ATOM   1399 2HA  GLY A  89     236.663 339.964 265.848  1.00 41.80           H  
ATOM   1400  N   LEU A  90     237.015 336.670 265.845  1.00 32.76           N  
ATOM   1401  CA  LEU A  90     236.327 335.391 266.043  1.00 31.64           C  
ATOM   1402  C   LEU A  90     236.829 334.654 267.282  1.00 30.58           C  
ATOM   1403  O   LEU A  90     237.901 334.942 267.815  1.00 30.61           O  
ATOM   1404  CB  LEU A  90     236.469 334.461 264.830  1.00 44.74           C  
ATOM   1405  CG  LEU A  90     235.989 334.986 263.447  1.00 44.74           C  
ATOM   1406  CD1 LEU A  90     236.238 333.928 262.440  1.00 44.74           C  
ATOM   1407  CD2 LEU A  90     234.542 335.351 263.456  1.00 44.74           C  
ATOM   1408  H   LEU A  90     237.983 336.685 265.511  1.00 39.31           H  
ATOM   1409  HA  LEU A  90     235.269 335.583 266.204  1.00 37.97           H  
ATOM   1410 1HB  LEU A  90     237.523 334.201 264.732  1.00 53.69           H  
ATOM   1411 2HB  LEU A  90     235.913 333.542 265.045  1.00 53.69           H  
ATOM   1412  HG  LEU A  90     236.560 335.847 263.184  1.00 53.69           H  
ATOM   1413 1HD1 LEU A  90     235.936 334.270 261.465  1.00 53.69           H  
ATOM   1414 2HD1 LEU A  90     237.292 333.682 262.436  1.00 53.69           H  
ATOM   1415 3HD1 LEU A  90     235.665 333.064 262.698  1.00 53.69           H  
ATOM   1416 1HD2 LEU A  90     234.251 335.704 262.466  1.00 53.69           H  
ATOM   1417 2HD2 LEU A  90     233.945 334.476 263.721  1.00 53.69           H  
ATOM   1418 3HD2 LEU A  90     234.376 336.150 264.172  1.00 53.69           H  
ATOM   1419  N   ILE A  91     236.023 333.706 267.747  1.00 29.67           N  
ATOM   1420  CA  ILE A  91     236.356 332.831 268.871  1.00 28.54           C  
ATOM   1421  C   ILE A  91     236.184 331.372 268.431  1.00 27.44           C  
ATOM   1422  O   ILE A  91     235.442 331.090 267.484  1.00 27.59           O  
ATOM   1423  CB  ILE A  91     235.479 333.201 270.093  1.00 40.41           C  
ATOM   1424  CG1 ILE A  91     233.972 333.009 269.731  1.00 40.41           C  
ATOM   1425  CG2 ILE A  91     235.805 334.627 270.554  1.00 40.41           C  
ATOM   1426  CD1 ILE A  91     233.006 333.200 270.861  1.00 40.41           C  
ATOM   1427  H   ILE A  91     235.135 333.556 267.259  1.00 35.60           H  
ATOM   1428  HA  ILE A  91     237.401 332.979 269.139  1.00 34.25           H  
ATOM   1429  HB  ILE A  91     235.694 332.523 270.899  1.00 48.49           H  
ATOM   1430 1HG1 ILE A  91     233.707 333.700 268.944  1.00 48.49           H  
ATOM   1431 2HG1 ILE A  91     233.839 332.001 269.360  1.00 48.49           H  
ATOM   1432 1HG2 ILE A  91     235.221 334.895 271.428  1.00 48.49           H  
ATOM   1433 2HG2 ILE A  91     236.862 334.688 270.802  1.00 48.49           H  
ATOM   1434 3HG2 ILE A  91     235.594 335.317 269.754  1.00 48.49           H  
ATOM   1435 1HD1 ILE A  91     231.987 333.032 270.497  1.00 48.49           H  
ATOM   1436 2HD1 ILE A  91     233.234 332.517 271.653  1.00 48.49           H  
ATOM   1437 3HD1 ILE A  91     233.085 334.199 271.223  1.00 48.49           H  
ATOM   1438  N   TRP A  92     236.828 330.428 269.114  1.00 26.38           N  
ATOM   1439  CA  TRP A  92     236.673 329.047 268.654  1.00 25.35           C  
ATOM   1440  C   TRP A  92     236.915 327.996 269.715  1.00 24.08           C  
ATOM   1441  O   TRP A  92     237.592 328.240 270.713  1.00 23.98           O  
ATOM   1442  CB  TRP A  92     237.643 328.820 267.499  1.00 35.90           C  
ATOM   1443  CG  TRP A  92     239.061 328.961 267.919  1.00 35.90           C  
ATOM   1444  CD1 TRP A  92     239.725 330.131 268.130  1.00 35.90           C  
ATOM   1445  CD2 TRP A  92     240.035 327.909 268.129  1.00 35.90           C  
ATOM   1446  NE1 TRP A  92     241.012 329.882 268.482  1.00 35.90           N  
ATOM   1447  CE2 TRP A  92     241.229 328.528 268.466  1.00 35.90           C  
ATOM   1448  CE3 TRP A  92     239.992 326.516 268.044  1.00 35.90           C  
ATOM   1449  CZ2 TRP A  92     242.380 327.805 268.713  1.00 35.90           C  
ATOM   1450  CZ3 TRP A  92     241.151 325.799 268.274  1.00 35.90           C  
ATOM   1451  CH2 TRP A  92     242.309 326.427 268.599  1.00 35.90           C  
ATOM   1452  H   TRP A  92     237.411 330.668 269.917  1.00 31.66           H  
ATOM   1453  HA  TRP A  92     235.653 328.925 268.294  1.00 30.42           H  
ATOM   1454 1HB  TRP A  92     237.496 327.819 267.093  1.00 43.08           H  
ATOM   1455 2HB  TRP A  92     237.443 329.528 266.696  1.00 43.08           H  
ATOM   1456  HD1 TRP A  92     239.292 331.123 268.040  1.00 43.08           H  
ATOM   1457  HE1 TRP A  92     241.697 330.587 268.702  1.00 43.08           H  
ATOM   1458  HE3 TRP A  92     239.082 326.018 267.792  1.00 43.08           H  
ATOM   1459  HZ2 TRP A  92     243.313 328.275 268.976  1.00 43.08           H  
ATOM   1460  HZ3 TRP A  92     241.129 324.728 268.186  1.00 43.08           H  
ATOM   1461  HH2 TRP A  92     243.202 325.828 268.773  1.00 43.08           H  
ATOM   1462  N   TYR A  93     236.418 326.796 269.447  1.00 23.14           N  
ATOM   1463  CA  TYR A  93     236.615 325.677 270.347  1.00 21.88           C  
ATOM   1464  C   TYR A  93     236.895 324.354 269.662  1.00 20.98           C  
ATOM   1465  O   TYR A  93     236.226 323.965 268.706  1.00 21.08           O  
ATOM   1466  CB  TYR A  93     235.383 325.522 271.232  1.00 31.14           C  
ATOM   1467  CG  TYR A  93     235.459 324.357 272.161  1.00 31.14           C  
ATOM   1468  CD1 TYR A  93     236.257 324.438 273.252  1.00 31.14           C  
ATOM   1469  CD2 TYR A  93     234.719 323.223 271.937  1.00 31.14           C  
ATOM   1470  CE1 TYR A  93     236.333 323.416 274.127  1.00 31.14           C  
ATOM   1471  CE2 TYR A  93     234.787 322.185 272.844  1.00 31.14           C  
ATOM   1472  CZ  TYR A  93     235.601 322.303 273.943  1.00 31.14           C  
ATOM   1473  OH  TYR A  93     235.688 321.322 274.880  1.00 31.14           O  
ATOM   1474  H   TYR A  93     235.844 326.692 268.607  1.00 27.77           H  
ATOM   1475  HA  TYR A  93     237.476 325.900 270.974  1.00 26.26           H  
ATOM   1476 1HB  TYR A  93     235.250 326.423 271.826  1.00 37.36           H  
ATOM   1477 2HB  TYR A  93     234.495 325.409 270.608  1.00 37.36           H  
ATOM   1478  HD1 TYR A  93     236.828 325.335 273.427  1.00 37.36           H  
ATOM   1479  HD2 TYR A  93     234.080 323.155 271.060  1.00 37.36           H  
ATOM   1480  HE1 TYR A  93     236.973 323.493 275.003  1.00 37.36           H  
ATOM   1481  HE2 TYR A  93     234.198 321.288 272.696  1.00 37.36           H  
ATOM   1482  HH  TYR A  93     236.273 321.634 275.615  1.00 37.36           H  
ATOM   1483  N   PHE A  94     237.886 323.639 270.172  1.00 20.14           N  
ATOM   1484  CA  PHE A  94     238.217 322.325 269.656  1.00 19.18           C  
ATOM   1485  C   PHE A  94     237.811 321.269 270.667  1.00 17.92           C  
ATOM   1486  O   PHE A  94     238.282 321.282 271.802  1.00 17.64           O  
ATOM   1487  CB  PHE A  94     239.710 322.252 269.344  1.00 27.24           C  
ATOM   1488  CG  PHE A  94     240.208 320.971 268.742  1.00 27.24           C  
ATOM   1489  CD1 PHE A  94     239.509 320.329 267.747  1.00 27.24           C  
ATOM   1490  CD2 PHE A  94     241.407 320.434 269.143  1.00 27.24           C  
ATOM   1491  CE1 PHE A  94     239.968 319.202 267.173  1.00 27.24           C  
ATOM   1492  CE2 PHE A  94     241.886 319.287 268.563  1.00 27.24           C  
ATOM   1493  CZ  PHE A  94     241.162 318.669 267.572  1.00 27.24           C  
ATOM   1494  H   PHE A  94     238.434 324.014 270.937  1.00 24.17           H  
ATOM   1495  HA  PHE A  94     237.648 322.158 268.746  1.00 23.02           H  
ATOM   1496 1HB  PHE A  94     239.941 323.034 268.659  1.00 32.68           H  
ATOM   1497 2HB  PHE A  94     240.278 322.438 270.255  1.00 32.68           H  
ATOM   1498  HD1 PHE A  94     238.587 320.732 267.411  1.00 32.68           H  
ATOM   1499  HD2 PHE A  94     241.981 320.932 269.926  1.00 32.68           H  
ATOM   1500  HE1 PHE A  94     239.384 318.727 266.393  1.00 32.68           H  
ATOM   1501  HE2 PHE A  94     242.841 318.866 268.884  1.00 32.68           H  
ATOM   1502  HZ  PHE A  94     241.542 317.752 267.106  1.00 32.68           H  
ATOM   1503  N   ASP A  95     236.891 320.376 270.279  1.00 17.22           N  
ATOM   1504  CA  ASP A  95     236.408 319.339 271.210  1.00 16.00           C  
ATOM   1505  C   ASP A  95     237.266 318.067 271.134  1.00 14.92           C  
ATOM   1506  O   ASP A  95     236.963 317.051 271.765  1.00 13.84           O  
ATOM   1507  CB  ASP A  95     234.935 318.981 270.932  1.00 22.89           C  
ATOM   1508  CG  ASP A  95     234.746 318.364 269.588  1.00 22.89           C  
ATOM   1509  OD1 ASP A  95     235.757 318.162 268.944  1.00 22.89           O  
ATOM   1510  OD2 ASP A  95     233.622 318.096 269.181  1.00 22.89           O  
ATOM   1511  H   ASP A  95     236.546 320.405 269.308  1.00 20.66           H  
ATOM   1512  HA  ASP A  95     236.476 319.729 272.227  1.00 19.20           H  
ATOM   1513 1HB  ASP A  95     234.582 318.286 271.691  1.00 27.47           H  
ATOM   1514 2HB  ASP A  95     234.321 319.873 270.984  1.00 27.47           H  
ATOM   1515  N   GLY A  96     238.341 318.138 270.355  1.00 15.23           N  
ATOM   1516  CA  GLY A  96     239.285 317.054 270.126  1.00 14.33           C  
ATOM   1517  C   GLY A  96     238.973 316.257 268.854  1.00 14.04           C  
ATOM   1518  O   GLY A  96     239.811 315.484 268.383  1.00 13.47           O  
ATOM   1519  H   GLY A  96     238.499 319.018 269.885  1.00 18.28           H  
ATOM   1520 1HA  GLY A  96     240.291 317.462 270.071  1.00 17.20           H  
ATOM   1521 2HA  GLY A  96     239.269 316.386 270.984  1.00 17.20           H  
ATOM   1522  N   GLN A  97     237.765 316.435 268.312  1.00 14.51           N  
ATOM   1523  CA  GLN A  97     237.307 315.752 267.107  1.00 14.47           C  
ATOM   1524  C   GLN A  97     236.981 316.720 265.969  1.00 15.77           C  
ATOM   1525  O   GLN A  97     237.111 316.373 264.796  1.00 15.92           O  
ATOM   1526  CB  GLN A  97     236.075 314.910 267.431  1.00 20.27           C  
ATOM   1527  CG  GLN A  97     236.321 313.845 268.487  1.00 20.27           C  
ATOM   1528  CD  GLN A  97     237.328 312.822 268.037  1.00 20.27           C  
ATOM   1529  OE1 GLN A  97     237.192 312.230 266.964  1.00 20.27           O  
ATOM   1530  NE2 GLN A  97     238.351 312.608 268.848  1.00 20.27           N  
ATOM   1531  H   GLN A  97     237.122 317.093 268.752  1.00 17.41           H  
ATOM   1532  HA  GLN A  97     238.104 315.097 266.757  1.00 17.36           H  
ATOM   1533 1HB  GLN A  97     235.284 315.572 267.802  1.00 24.33           H  
ATOM   1534 2HB  GLN A  97     235.707 314.431 266.527  1.00 24.33           H  
ATOM   1535 1HG  GLN A  97     236.699 314.326 269.391  1.00 24.33           H  
ATOM   1536 2HG  GLN A  97     235.385 313.338 268.701  1.00 24.33           H  
ATOM   1537 1HE2 GLN A  97     239.058 311.946 268.598  1.00 24.33           H  
ATOM   1538 2HE2 GLN A  97     238.428 313.115 269.708  1.00 24.33           H  
ATOM   1539  N   ALA A  98     236.539 317.929 266.320  1.00 16.71           N  
ATOM   1540  CA  ALA A  98     236.142 318.966 265.364  1.00 18.01           C  
ATOM   1541  C   ALA A  98     236.308 320.367 265.947  1.00 18.93           C  
ATOM   1542  O   ALA A  98     236.273 320.575 267.168  1.00 18.68           O  
ATOM   1543  CB  ALA A  98     234.704 318.778 264.951  1.00 24.69           C  
ATOM   1544  H   ALA A  98     236.411 318.108 267.314  1.00 20.05           H  
ATOM   1545  HA  ALA A  98     236.780 318.890 264.486  1.00 21.61           H  
ATOM   1546 1HB  ALA A  98     234.455 319.546 264.226  1.00 29.63           H  
ATOM   1547 2HB  ALA A  98     234.580 317.794 264.507  1.00 29.63           H  
ATOM   1548 3HB  ALA A  98     234.057 318.868 265.828  1.00 29.63           H  
ATOM   1549  N   ILE A  99     236.471 321.354 265.062  1.00 20.05           N  
ATOM   1550  CA  ILE A  99     236.595 322.737 265.515  1.00 21.08           C  
ATOM   1551  C   ILE A  99     235.382 323.573 265.191  1.00 21.94           C  
ATOM   1552  O   ILE A  99     234.957 323.641 264.043  1.00 22.34           O  
ATOM   1553  CB  ILE A  99     237.829 323.436 264.930  1.00 29.10           C  
ATOM   1554  CG1 ILE A  99     239.084 322.689 265.371  1.00 29.10           C  
ATOM   1555  CG2 ILE A  99     237.841 324.872 265.446  1.00 29.10           C  
ATOM   1556  CD1 ILE A  99     240.347 323.092 264.704  1.00 29.10           C  
ATOM   1557  H   ILE A  99     236.506 321.139 264.054  1.00 24.06           H  
ATOM   1558  HA  ILE A  99     236.701 322.733 266.596  1.00 25.30           H  
ATOM   1559  HB  ILE A  99     237.797 323.424 263.840  1.00 34.92           H  
ATOM   1560 1HG1 ILE A  99     239.206 322.830 266.427  1.00 34.92           H  
ATOM   1561 2HG1 ILE A  99     238.940 321.633 265.166  1.00 34.92           H  
ATOM   1562 1HG2 ILE A  99     238.682 325.372 265.081  1.00 34.92           H  
ATOM   1563 2HG2 ILE A  99     236.967 325.418 265.134  1.00 34.92           H  
ATOM   1564 3HG2 ILE A  99     237.866 324.838 266.524  1.00 34.92           H  
ATOM   1565 1HD1 ILE A  99     241.164 322.475 265.088  1.00 34.92           H  
ATOM   1566 2HD1 ILE A  99     240.241 322.936 263.644  1.00 34.92           H  
ATOM   1567 3HD1 ILE A  99     240.574 324.131 264.895  1.00 34.92           H  
ATOM   1568  N   TYR A 100     234.852 324.238 266.210  1.00 22.27           N  
ATOM   1569  CA  TYR A 100     233.670 325.068 266.067  1.00 23.14           C  
ATOM   1570  C   TYR A 100     234.041 326.560 266.141  1.00 24.30           C  
ATOM   1571  O   TYR A 100     234.627 327.023 267.127  1.00 24.24           O  
ATOM   1572  CB  TYR A 100     232.715 324.728 267.194  1.00 32.05           C  
ATOM   1573  CG  TYR A 100     232.375 323.284 267.278  1.00 32.05           C  
ATOM   1574  CD1 TYR A 100     233.199 322.478 268.030  1.00 32.05           C  
ATOM   1575  CD2 TYR A 100     231.271 322.752 266.655  1.00 32.05           C  
ATOM   1576  CE1 TYR A 100     232.946 321.170 268.160  1.00 32.05           C  
ATOM   1577  CE2 TYR A 100     231.007 321.398 266.800  1.00 32.05           C  
ATOM   1578  CZ  TYR A 100     231.856 320.610 267.555  1.00 32.05           C  
ATOM   1579  OH  TYR A 100     231.612 319.261 267.721  1.00 32.05           O  
ATOM   1580  H   TYR A 100     235.286 324.118 267.127  1.00 26.72           H  
ATOM   1581  HA  TYR A 100     233.207 324.882 265.103  1.00 27.77           H  
ATOM   1582 1HB  TYR A 100     233.127 325.049 268.152  1.00 38.46           H  
ATOM   1583 2HB  TYR A 100     231.793 325.256 267.022  1.00 38.46           H  
ATOM   1584  HD1 TYR A 100     234.064 322.895 268.528  1.00 38.46           H  
ATOM   1585  HD2 TYR A 100     230.612 323.386 266.065  1.00 38.46           H  
ATOM   1586  HE1 TYR A 100     233.605 320.572 268.749  1.00 38.46           H  
ATOM   1587  HE2 TYR A 100     230.135 320.955 266.320  1.00 38.46           H  
ATOM   1588  HH  TYR A 100     232.354 318.845 268.241  1.00 38.46           H  
ATOM   1589  N   ILE A 101     233.723 327.309 265.084  1.00 25.37           N  
ATOM   1590  CA  ILE A 101     234.042 328.736 264.994  1.00 26.53           C  
ATOM   1591  C   ILE A 101     232.818 329.641 265.038  1.00 27.47           C  
ATOM   1592  O   ILE A 101     231.850 329.469 264.285  1.00 27.79           O  
ATOM   1593  CB  ILE A 101     234.866 329.061 263.736  1.00 36.68           C  
ATOM   1594  CG1 ILE A 101     236.166 328.306 263.759  1.00 36.68           C  
ATOM   1595  CG2 ILE A 101     235.155 330.540 263.650  1.00 36.68           C  
ATOM   1596  CD1 ILE A 101     236.173 327.071 262.960  1.00 36.68           C  
ATOM   1597  H   ILE A 101     233.266 326.856 264.292  1.00 30.44           H  
ATOM   1598  HA  ILE A 101     234.658 328.997 265.854  1.00 31.84           H  
ATOM   1599  HB  ILE A 101     234.315 328.750 262.860  1.00 44.01           H  
ATOM   1600 1HG1 ILE A 101     236.938 328.954 263.384  1.00 44.01           H  
ATOM   1601 2HG1 ILE A 101     236.399 328.043 264.787  1.00 44.01           H  
ATOM   1602 1HG2 ILE A 101     235.725 330.727 262.766  1.00 44.01           H  
ATOM   1603 2HG2 ILE A 101     234.242 331.105 263.605  1.00 44.01           H  
ATOM   1604 3HG2 ILE A 101     235.728 330.853 264.529  1.00 44.01           H  
ATOM   1605 1HD1 ILE A 101     237.156 326.619 263.044  1.00 44.01           H  
ATOM   1606 2HD1 ILE A 101     235.421 326.362 263.303  1.00 44.01           H  
ATOM   1607 3HD1 ILE A 101     235.978 327.329 261.939  1.00 44.01           H  
ATOM   1608  N   TYR A 102     232.882 330.617 265.942  1.00 27.91           N  
ATOM   1609  CA  TYR A 102     231.802 331.571 266.162  1.00 28.79           C  
ATOM   1610  C   TYR A 102     232.305 333.007 266.194  1.00 29.90           C  
ATOM   1611  O   TYR A 102     233.481 333.258 266.457  1.00 29.89           O  
ATOM   1612  CB  TYR A 102     231.119 331.263 267.480  1.00 39.95           C  
ATOM   1613  CG  TYR A 102     230.561 329.902 267.546  1.00 39.95           C  
ATOM   1614  CD1 TYR A 102     231.339 328.866 268.037  1.00 39.95           C  
ATOM   1615  CD2 TYR A 102     229.274 329.672 267.132  1.00 39.95           C  
ATOM   1616  CE1 TYR A 102     230.821 327.613 268.122  1.00 39.95           C  
ATOM   1617  CE2 TYR A 102     228.755 328.405 267.202  1.00 39.95           C  
ATOM   1618  CZ  TYR A 102     229.520 327.377 267.694  1.00 39.95           C  
ATOM   1619  OH  TYR A 102     228.994 326.114 267.761  1.00 39.95           O  
ATOM   1620  H   TYR A 102     233.734 330.688 266.508  1.00 33.49           H  
ATOM   1621  HA  TYR A 102     231.081 331.486 265.349  1.00 34.55           H  
ATOM   1622 1HB  TYR A 102     231.820 331.388 268.299  1.00 47.94           H  
ATOM   1623 2HB  TYR A 102     230.314 331.963 267.632  1.00 47.94           H  
ATOM   1624  HD1 TYR A 102     232.358 329.059 268.364  1.00 47.94           H  
ATOM   1625  HD2 TYR A 102     228.666 330.494 266.744  1.00 47.94           H  
ATOM   1626  HE1 TYR A 102     231.426 326.814 268.522  1.00 47.94           H  
ATOM   1627  HE2 TYR A 102     227.733 328.218 266.870  1.00 47.94           H  
ATOM   1628  HH  TYR A 102     228.081 326.131 267.460  1.00 47.94           H  
ATOM   1629  N   ASP A 103     231.431 333.964 265.907  1.00 30.93           N  
ATOM   1630  CA  ASP A 103     231.807 335.362 266.034  1.00 31.99           C  
ATOM   1631  C   ASP A 103     232.028 335.653 267.509  1.00 31.72           C  
ATOM   1632  O   ASP A 103     231.352 335.072 268.353  1.00 31.06           O  
ATOM   1633  CB  ASP A 103     230.736 336.289 265.467  1.00 44.36           C  
ATOM   1634  CG  ASP A 103     231.230 337.718 265.284  1.00 44.36           C  
ATOM   1635  OD1 ASP A 103     231.704 338.031 264.210  1.00 44.36           O  
ATOM   1636  OD2 ASP A 103     231.126 338.508 266.216  1.00 44.36           O  
ATOM   1637  H   ASP A 103     230.458 333.728 265.676  1.00 37.12           H  
ATOM   1638  HA  ASP A 103     232.736 335.535 265.518  1.00 38.39           H  
ATOM   1639 1HB  ASP A 103     230.388 335.899 264.510  1.00 53.23           H  
ATOM   1640 2HB  ASP A 103     229.892 336.308 266.137  1.00 53.23           H  
ATOM   1641  N   ALA A 104     232.918 336.574 267.865  1.00 32.29           N  
ATOM   1642  CA  ALA A 104     233.060 336.889 269.282  1.00 32.13           C  
ATOM   1643  C   ALA A 104     231.729 337.357 269.872  1.00 32.48           C  
ATOM   1644  O   ALA A 104     231.441 337.099 271.039  1.00 31.93           O  
ATOM   1645  CB  ALA A 104     234.125 337.944 269.496  1.00 45.05           C  
ATOM   1646  H   ALA A 104     233.510 337.062 267.185  1.00 38.75           H  
ATOM   1647  HA  ALA A 104     233.351 335.986 269.799  1.00 38.56           H  
ATOM   1648 1HB  ALA A 104     234.231 338.144 270.559  1.00 54.06           H  
ATOM   1649 2HB  ALA A 104     235.072 337.588 269.096  1.00 54.06           H  
ATOM   1650 3HB  ALA A 104     233.837 338.857 268.978  1.00 54.06           H  
ATOM   1651  N   SER A 105     230.885 338.025 269.075  1.00 33.39           N  
ATOM   1652  CA  SER A 105     229.597 338.518 269.552  1.00 33.82           C  
ATOM   1653  C   SER A 105     228.609 337.392 269.878  1.00 32.91           C  
ATOM   1654  O   SER A 105     227.563 337.638 270.481  1.00 33.09           O  
ATOM   1655  CB  SER A 105     228.985 339.459 268.535  1.00 47.18           C  
ATOM   1656  OG  SER A 105     228.653 338.781 267.364  1.00 47.18           O  
ATOM   1657  H   SER A 105     231.128 338.228 268.094  1.00 40.07           H  
ATOM   1658  HA  SER A 105     229.774 339.082 270.467  1.00 40.58           H  
ATOM   1659 1HB  SER A 105     228.092 339.914 268.959  1.00 56.61           H  
ATOM   1660 2HB  SER A 105     229.688 340.257 268.307  1.00 56.61           H  
ATOM   1661  HG  SER A 105     229.496 338.684 266.882  1.00 56.61           H  
ATOM   1662  N   GLU A 106     228.916 336.162 269.453  1.00 31.96           N  
ATOM   1663  CA  GLU A 106     228.083 334.997 269.703  1.00 31.04           C  
ATOM   1664  C   GLU A 106     228.477 334.286 270.996  1.00 29.91           C  
ATOM   1665  O   GLU A 106     227.866 333.274 271.350  1.00 29.03           O  
ATOM   1666  CB  GLU A 106     228.158 333.984 268.549  1.00 43.82           C  
ATOM   1667  CG  GLU A 106     227.573 334.444 267.213  1.00 43.82           C  
ATOM   1668  CD  GLU A 106     227.666 333.376 266.126  1.00 43.82           C  
ATOM   1669  OE1 GLU A 106     226.713 332.653 265.971  1.00 43.82           O  
ATOM   1670  OE2 GLU A 106     228.686 333.273 265.449  1.00 43.82           O  
ATOM   1671  H   GLU A 106     229.803 336.006 268.976  1.00 38.35           H  
ATOM   1672  HA  GLU A 106     227.051 335.331 269.804  1.00 37.25           H  
ATOM   1673 1HB  GLU A 106     229.195 333.745 268.377  1.00 52.59           H  
ATOM   1674 2HB  GLU A 106     227.655 333.061 268.837  1.00 52.59           H  
ATOM   1675 1HG  GLU A 106     226.525 334.695 267.365  1.00 52.59           H  
ATOM   1676 2HG  GLU A 106     228.076 335.339 266.896  1.00 52.59           H  
ATOM   1677  N   MET A 107     229.496 334.790 271.705  1.00 29.98           N  
ATOM   1678  CA  MET A 107     229.940 334.103 272.911  1.00 28.97           C  
ATOM   1679  C   MET A 107     228.806 333.928 273.901  1.00 28.65           C  
ATOM   1680  O   MET A 107     227.912 334.768 274.038  1.00 29.47           O  
ATOM   1681  CB  MET A 107     231.114 334.808 273.584  1.00 40.96           C  
ATOM   1682  CG  MET A 107     230.854 336.172 274.170  1.00 40.96           C  
ATOM   1683  SD  MET A 107     232.376 336.881 274.893  1.00 40.96           S  
ATOM   1684  CE  MET A 107     233.371 337.341 273.452  1.00 40.96           C  
ATOM   1685  H   MET A 107     229.986 335.633 271.391  1.00 35.98           H  
ATOM   1686  HA  MET A 107     230.277 333.105 272.634  1.00 34.76           H  
ATOM   1687 1HB  MET A 107     231.501 334.174 274.380  1.00 49.15           H  
ATOM   1688 2HB  MET A 107     231.887 334.934 272.871  1.00 49.15           H  
ATOM   1689 1HG  MET A 107     230.478 336.845 273.400  1.00 49.15           H  
ATOM   1690 2HG  MET A 107     230.101 336.096 274.954  1.00 49.15           H  
ATOM   1691 1HE  MET A 107     234.312 337.775 273.788  1.00 49.15           H  
ATOM   1692 2HE  MET A 107     233.575 336.468 272.836  1.00 49.15           H  
ATOM   1693 3HE  MET A 107     232.829 338.078 272.863  1.00 49.15           H  
ATOM   1694  N   ARG A 108     228.877 332.819 274.604  1.00 27.46           N  
ATOM   1695  CA  ARG A 108     227.907 332.389 275.584  1.00 27.01           C  
ATOM   1696  C   ARG A 108     228.564 332.379 276.951  1.00 26.42           C  
ATOM   1697  O   ARG A 108     229.792 332.488 277.061  1.00 25.97           O  
ATOM   1698  CB  ARG A 108     227.399 330.996 275.205  1.00 37.99           C  
ATOM   1699  CG  ARG A 108     226.224 330.417 276.027  1.00 37.99           C  
ATOM   1700  CD  ARG A 108     225.731 329.134 275.459  1.00 37.99           C  
ATOM   1701  NE  ARG A 108     225.078 329.344 274.176  1.00 37.99           N  
ATOM   1702  CZ  ARG A 108     224.584 328.374 273.379  1.00 37.99           C  
ATOM   1703  NH1 ARG A 108     224.648 327.099 273.719  1.00 37.99           N  
ATOM   1704  NH2 ARG A 108     224.019 328.710 272.228  1.00 37.99           N  
ATOM   1705  H   ARG A 108     229.685 332.217 274.438  1.00 32.95           H  
ATOM   1706  HA  ARG A 108     227.072 333.090 275.592  1.00 32.41           H  
ATOM   1707 1HB  ARG A 108     227.115 330.998 274.154  1.00 45.59           H  
ATOM   1708 2HB  ARG A 108     228.228 330.295 275.305  1.00 45.59           H  
ATOM   1709 1HG  ARG A 108     226.506 330.205 277.042  1.00 45.59           H  
ATOM   1710 2HG  ARG A 108     225.394 331.125 276.021  1.00 45.59           H  
ATOM   1711 1HD  ARG A 108     226.569 328.448 275.314  1.00 45.59           H  
ATOM   1712 2HD  ARG A 108     225.012 328.686 276.145  1.00 45.59           H  
ATOM   1713  HE  ARG A 108     224.989 330.298 273.852  1.00 45.59           H  
ATOM   1714 1HH1 ARG A 108     225.074 326.775 274.606  1.00 45.59           H  
ATOM   1715 2HH1 ARG A 108     224.281 326.384 273.110  1.00 45.59           H  
ATOM   1716 1HH2 ARG A 108     223.958 329.683 271.955  1.00 45.59           H  
ATOM   1717 2HH2 ARG A 108     223.646 327.992 271.625  1.00 45.59           H  
ATOM   1718  N   ASN A 109     227.767 332.293 278.005  1.00 26.55           N  
ATOM   1719  CA  ASN A 109     228.364 332.142 279.313  1.00 26.02           C  
ATOM   1720  C   ASN A 109     227.439 331.382 280.237  1.00 25.17           C  
ATOM   1721  O   ASN A 109     226.286 331.102 279.889  1.00 25.44           O  
ATOM   1722  CB  ASN A 109     228.733 333.498 279.880  1.00 36.64           C  
ATOM   1723  CG  ASN A 109     227.563 334.414 280.093  1.00 36.64           C  
ATOM   1724  OD1 ASN A 109     226.650 334.131 280.881  1.00 36.64           O  
ATOM   1725  ND2 ASN A 109     227.567 335.525 279.394  1.00 36.64           N  
ATOM   1726  H   ASN A 109     226.762 332.272 277.902  1.00 31.86           H  
ATOM   1727  HA  ASN A 109     229.265 331.542 279.220  1.00 31.22           H  
ATOM   1728 1HB  ASN A 109     229.228 333.353 280.826  1.00 43.97           H  
ATOM   1729 2HB  ASN A 109     229.443 333.988 279.221  1.00 43.97           H  
ATOM   1730 1HD2 ASN A 109     226.816 336.180 279.491  1.00 43.97           H  
ATOM   1731 2HD2 ASN A 109     228.320 335.717 278.765  1.00 43.97           H  
ATOM   1732  N   ALA A 110     227.956 331.045 281.408  1.00 24.20           N  
ATOM   1733  CA  ALA A 110     227.174 330.341 282.410  1.00 23.38           C  
ATOM   1734  C   ALA A 110     227.790 330.409 283.792  1.00 22.79           C  
ATOM   1735  O   ALA A 110     229.002 330.576 283.967  1.00 22.63           O  
ATOM   1736  CB  ALA A 110     227.004 328.868 282.027  1.00 33.06           C  
ATOM   1737  H   ALA A 110     228.934 331.303 281.569  1.00 29.04           H  
ATOM   1738  HA  ALA A 110     226.193 330.815 282.456  1.00 28.06           H  
ATOM   1739 1HB  ALA A 110     226.386 328.366 282.774  1.00 39.67           H  
ATOM   1740 2HB  ALA A 110     226.524 328.792 281.051  1.00 39.67           H  
ATOM   1741 3HB  ALA A 110     227.967 328.383 281.985  1.00 39.67           H  
ATOM   1742  N   VAL A 111     226.947 330.198 284.788  1.00 22.47           N  
ATOM   1743  CA  VAL A 111     227.449 329.998 286.129  1.00 21.79           C  
ATOM   1744  C   VAL A 111     227.355 328.510 286.360  1.00 20.52           C  
ATOM   1745  O   VAL A 111     226.287 327.909 286.235  1.00 20.47           O  
ATOM   1746  CB  VAL A 111     226.667 330.792 287.181  1.00 30.78           C  
ATOM   1747  CG1 VAL A 111     227.245 330.493 288.590  1.00 30.78           C  
ATOM   1748  CG2 VAL A 111     226.777 332.282 286.847  1.00 30.78           C  
ATOM   1749  H   VAL A 111     225.955 330.113 284.602  1.00 26.96           H  
ATOM   1750  HA  VAL A 111     228.498 330.293 286.184  1.00 26.15           H  
ATOM   1751  HB  VAL A 111     225.622 330.485 287.173  1.00 36.93           H  
ATOM   1752 1HG1 VAL A 111     226.693 331.058 289.337  1.00 36.93           H  
ATOM   1753 2HG1 VAL A 111     227.160 329.427 288.815  1.00 36.93           H  
ATOM   1754 3HG1 VAL A 111     228.298 330.785 288.620  1.00 36.93           H  
ATOM   1755 1HG2 VAL A 111     226.225 332.863 287.585  1.00 36.93           H  
ATOM   1756 2HG2 VAL A 111     227.825 332.575 286.861  1.00 36.93           H  
ATOM   1757 3HG2 VAL A 111     226.363 332.469 285.857  1.00 36.93           H  
ATOM   1758  N   VAL A 112     228.494 327.924 286.645  1.00 19.56           N  
ATOM   1759  CA  VAL A 112     228.630 326.500 286.779  1.00 18.29           C  
ATOM   1760  C   VAL A 112     228.763 326.104 288.239  1.00 17.45           C  
ATOM   1761  O   VAL A 112     229.738 326.461 288.906  1.00 17.38           O  
ATOM   1762  CB  VAL A 112     229.881 326.105 285.969  1.00 26.11           C  
ATOM   1763  CG1 VAL A 112     230.135 324.644 286.031  1.00 26.11           C  
ATOM   1764  CG2 VAL A 112     229.690 326.582 284.530  1.00 26.11           C  
ATOM   1765  H   VAL A 112     229.318 328.514 286.754  1.00 23.47           H  
ATOM   1766  HA  VAL A 112     227.748 326.018 286.356  1.00 21.95           H  
ATOM   1767  HB  VAL A 112     230.745 326.604 286.395  1.00 31.34           H  
ATOM   1768 1HG1 VAL A 112     231.027 324.397 285.458  1.00 31.34           H  
ATOM   1769 2HG1 VAL A 112     230.279 324.331 287.059  1.00 31.34           H  
ATOM   1770 3HG1 VAL A 112     229.279 324.130 285.612  1.00 31.34           H  
ATOM   1771 1HG2 VAL A 112     230.562 326.354 283.953  1.00 31.34           H  
ATOM   1772 2HG2 VAL A 112     228.833 326.098 284.097  1.00 31.34           H  
ATOM   1773 3HG2 VAL A 112     229.535 327.656 284.515  1.00 31.34           H  
ATOM   1774  N   SER A 113     227.775 325.375 288.744  1.00 16.87           N  
ATOM   1775  CA  SER A 113     227.780 325.006 290.153  1.00 16.03           C  
ATOM   1776  C   SER A 113     228.294 323.601 290.327  1.00 14.76           C  
ATOM   1777  O   SER A 113     227.909 322.703 289.576  1.00 14.37           O  
ATOM   1778  CB  SER A 113     226.377 325.099 290.740  1.00 22.78           C  
ATOM   1779  OG  SER A 113     225.890 326.420 290.724  1.00 22.78           O  
ATOM   1780  H   SER A 113     227.010 325.091 288.147  1.00 20.24           H  
ATOM   1781  HA  SER A 113     228.449 325.668 290.694  1.00 19.24           H  
ATOM   1782 1HB  SER A 113     225.703 324.451 290.182  1.00 27.33           H  
ATOM   1783 2HB  SER A 113     226.401 324.733 291.769  1.00 27.33           H  
ATOM   1784  HG  SER A 113     225.665 326.603 289.805  1.00 27.33           H  
ATOM   1785  N   LEU A 114     229.141 323.406 291.332  1.00 14.19           N  
ATOM   1786  CA  LEU A 114     229.683 322.095 291.620  1.00 12.96           C  
ATOM   1787  C   LEU A 114     229.192 321.621 292.979  1.00 12.09           C  
ATOM   1788  O   LEU A 114     229.492 322.225 294.012  1.00 12.31           O  
ATOM   1789  CB  LEU A 114     231.229 322.140 291.607  1.00 18.64           C  
ATOM   1790  CG  LEU A 114     232.001 322.279 290.229  1.00 18.64           C  
ATOM   1791  CD1 LEU A 114     231.530 321.212 289.284  1.00 18.64           C  
ATOM   1792  CD2 LEU A 114     231.823 323.666 289.597  1.00 18.64           C  
ATOM   1793  H   LEU A 114     229.456 324.190 291.913  1.00 17.03           H  
ATOM   1794  HA  LEU A 114     229.313 321.377 290.892  1.00 15.55           H  
ATOM   1795 1HB  LEU A 114     231.557 322.955 292.256  1.00 22.36           H  
ATOM   1796 2HB  LEU A 114     231.562 321.217 292.042  1.00 22.36           H  
ATOM   1797  HG  LEU A 114     233.064 322.123 290.418  1.00 22.36           H  
ATOM   1798 1HD1 LEU A 114     232.054 321.295 288.375  1.00 22.36           H  
ATOM   1799 2HD1 LEU A 114     231.687 320.234 289.704  1.00 22.36           H  
ATOM   1800 3HD1 LEU A 114     230.493 321.345 289.088  1.00 22.36           H  
ATOM   1801 1HD2 LEU A 114     232.387 323.689 288.674  1.00 22.36           H  
ATOM   1802 2HD2 LEU A 114     230.802 323.860 289.367  1.00 22.36           H  
ATOM   1803 3HD2 LEU A 114     232.189 324.434 290.280  1.00 22.36           H  
ATOM   1804  N   ARG A 115     228.407 320.547 292.971  1.00 11.14           N  
ATOM   1805  CA  ARG A 115     227.820 320.009 294.190  1.00 10.30           C  
ATOM   1806  C   ARG A 115     228.679 318.965 294.901  1.00  9.15           C  
ATOM   1807  O   ARG A 115     228.775 318.987 296.129  1.00  8.84           O  
ATOM   1808  CB  ARG A 115     226.469 319.399 293.862  1.00 14.76           C  
ATOM   1809  CG  ARG A 115     225.689 318.818 295.010  1.00 14.76           C  
ATOM   1810  CD  ARG A 115     224.366 318.392 294.537  1.00 14.76           C  
ATOM   1811  NE  ARG A 115     223.624 317.656 295.538  1.00 14.76           N  
ATOM   1812  CZ  ARG A 115     222.358 317.220 295.386  1.00 14.76           C  
ATOM   1813  NH1 ARG A 115     221.683 317.474 294.274  1.00 14.76           N  
ATOM   1814  NH2 ARG A 115     221.794 316.532 296.357  1.00 14.76           N  
ATOM   1815  H   ARG A 115     228.186 320.092 292.070  1.00 13.37           H  
ATOM   1816  HA  ARG A 115     227.658 320.840 294.876  1.00 12.36           H  
ATOM   1817 1HB  ARG A 115     225.848 320.148 293.376  1.00 17.71           H  
ATOM   1818 2HB  ARG A 115     226.609 318.589 293.157  1.00 17.71           H  
ATOM   1819 1HG  ARG A 115     226.200 317.954 295.423  1.00 17.71           H  
ATOM   1820 2HG  ARG A 115     225.557 319.570 295.787  1.00 17.71           H  
ATOM   1821 1HD  ARG A 115     223.790 319.276 294.261  1.00 17.71           H  
ATOM   1822 2HD  ARG A 115     224.495 317.750 293.665  1.00 17.71           H  
ATOM   1823  HE  ARG A 115     224.102 317.417 296.413  1.00 17.71           H  
ATOM   1824 1HH1 ARG A 115     222.111 318.001 293.528  1.00 17.71           H  
ATOM   1825 2HH1 ARG A 115     220.735 317.142 294.171  1.00 17.71           H  
ATOM   1826 1HH2 ARG A 115     222.328 316.331 297.225  1.00 17.71           H  
ATOM   1827 2HH2 ARG A 115     220.849 316.196 296.259  1.00 17.71           H  
ATOM   1828  N   ASN A 116     229.251 318.010 294.153  1.00  8.55           N  
ATOM   1829  CA  ASN A 116     229.990 316.913 294.780  1.00  7.46           C  
ATOM   1830  C   ASN A 116     231.455 316.875 294.341  1.00  7.70           C  
ATOM   1831  O   ASN A 116     232.156 315.876 294.532  1.00  6.99           O  
ATOM   1832  CB  ASN A 116     229.293 315.605 294.479  1.00 10.88           C  
ATOM   1833  CG  ASN A 116     227.921 315.539 295.079  1.00 10.88           C  
ATOM   1834  OD1 ASN A 116     227.715 315.923 296.233  1.00 10.88           O  
ATOM   1835  ND2 ASN A 116     226.971 315.047 294.325  1.00 10.88           N  
ATOM   1836  H   ASN A 116     229.179 318.044 293.124  1.00 10.26           H  
ATOM   1837  HA  ASN A 116     229.986 317.064 295.859  1.00  8.95           H  
ATOM   1838 1HB  ASN A 116     229.216 315.461 293.399  1.00 13.06           H  
ATOM   1839 2HB  ASN A 116     229.865 314.789 294.878  1.00 13.06           H  
ATOM   1840 1HD2 ASN A 116     226.044 314.950 294.685  1.00 13.06           H  
ATOM   1841 2HD2 ASN A 116     227.183 314.723 293.389  1.00 13.06           H  
ATOM   1842  N   VAL A 117     231.883 317.962 293.712  1.00  8.82           N  
ATOM   1843  CA  VAL A 117     233.223 318.142 293.147  1.00  9.29           C  
ATOM   1844  C   VAL A 117     233.841 319.471 293.615  1.00 10.55           C  
ATOM   1845  O   VAL A 117     233.150 320.486 293.630  1.00 11.28           O  
ATOM   1846  CB  VAL A 117     233.109 318.099 291.603  1.00 12.82           C  
ATOM   1847  CG1 VAL A 117     234.455 318.297 290.952  1.00 12.82           C  
ATOM   1848  CG2 VAL A 117     232.490 316.768 291.167  1.00 12.82           C  
ATOM   1849  H   VAL A 117     231.212 318.716 293.630  1.00 10.58           H  
ATOM   1850  HA  VAL A 117     233.863 317.323 293.483  1.00 11.15           H  
ATOM   1851  HB  VAL A 117     232.470 318.900 291.281  1.00 15.38           H  
ATOM   1852 1HG1 VAL A 117     234.344 318.274 289.873  1.00 15.38           H  
ATOM   1853 2HG1 VAL A 117     234.857 319.240 291.240  1.00 15.38           H  
ATOM   1854 3HG1 VAL A 117     235.127 317.509 291.272  1.00 15.38           H  
ATOM   1855 1HG2 VAL A 117     232.391 316.760 290.104  1.00 15.38           H  
ATOM   1856 2HG2 VAL A 117     233.124 315.943 291.490  1.00 15.38           H  
ATOM   1857 3HG2 VAL A 117     231.502 316.653 291.600  1.00 15.38           H  
ATOM   1858  N   SER A 118     235.113 319.480 294.027  1.00 10.92           N  
ATOM   1859  CA  SER A 118     235.724 320.749 294.447  1.00 12.18           C  
ATOM   1860  C   SER A 118     236.045 321.603 293.223  1.00 13.08           C  
ATOM   1861  O   SER A 118     236.036 321.116 292.090  1.00 12.77           O  
ATOM   1862  CB  SER A 118     237.000 320.531 295.239  1.00 16.55           C  
ATOM   1863  OG  SER A 118     238.053 320.088 294.424  1.00 16.55           O  
ATOM   1864  H   SER A 118     235.674 318.613 294.031  1.00 13.10           H  
ATOM   1865  HA  SER A 118     235.011 321.289 295.072  1.00 14.62           H  
ATOM   1866 1HB  SER A 118     237.287 321.454 295.735  1.00 19.86           H  
ATOM   1867 2HB  SER A 118     236.811 319.788 296.013  1.00 19.86           H  
ATOM   1868  HG  SER A 118     238.753 319.815 295.035  1.00 19.86           H  
ATOM   1869  N   LEU A 119     236.370 322.881 293.425  1.00 14.23           N  
ATOM   1870  CA  LEU A 119     236.684 323.704 292.262  1.00 15.13           C  
ATOM   1871  C   LEU A 119     237.910 323.180 291.517  1.00 15.23           C  
ATOM   1872  O   LEU A 119     237.953 323.174 290.279  1.00 15.30           O  
ATOM   1873  CB  LEU A 119     236.984 325.149 292.686  1.00 20.82           C  
ATOM   1874  CG  LEU A 119     235.823 326.015 293.260  1.00 20.82           C  
ATOM   1875  CD1 LEU A 119     236.422 327.319 293.711  1.00 20.82           C  
ATOM   1876  CD2 LEU A 119     234.710 326.286 292.229  1.00 20.82           C  
ATOM   1877  H   LEU A 119     236.371 323.268 294.358  1.00 17.08           H  
ATOM   1878  HA  LEU A 119     235.835 323.678 291.589  1.00 18.16           H  
ATOM   1879 1HB  LEU A 119     237.755 325.111 293.455  1.00 24.99           H  
ATOM   1880 2HB  LEU A 119     237.402 325.678 291.852  1.00 24.99           H  
ATOM   1881  HG  LEU A 119     235.389 325.517 294.121  1.00 24.99           H  
ATOM   1882 1HD1 LEU A 119     235.638 327.926 294.135  1.00 24.99           H  
ATOM   1883 2HD1 LEU A 119     237.188 327.142 294.464  1.00 24.99           H  
ATOM   1884 3HD1 LEU A 119     236.860 327.833 292.859  1.00 24.99           H  
ATOM   1885 1HD2 LEU A 119     233.948 326.908 292.694  1.00 24.99           H  
ATOM   1886 2HD2 LEU A 119     235.122 326.818 291.386  1.00 24.99           H  
ATOM   1887 3HD2 LEU A 119     234.258 325.357 291.896  1.00 24.99           H  
ATOM   1888  N   ASN A 120     238.904 322.722 292.268  1.00 15.25           N  
ATOM   1889  CA  ASN A 120     240.125 322.257 291.643  1.00 15.45           C  
ATOM   1890  C   ASN A 120     239.900 320.943 290.931  1.00 14.31           C  
ATOM   1891  O   ASN A 120     240.395 320.754 289.814  1.00 14.41           O  
ATOM   1892  CB  ASN A 120     241.217 322.140 292.675  1.00 21.55           C  
ATOM   1893  CG  ASN A 120     241.686 323.488 293.130  1.00 21.55           C  
ATOM   1894  OD1 ASN A 120     241.522 324.498 292.433  1.00 21.55           O  
ATOM   1895  ND2 ASN A 120     242.257 323.533 294.300  1.00 21.55           N  
ATOM   1896  H   ASN A 120     238.806 322.737 293.272  1.00 18.30           H  
ATOM   1897  HA  ASN A 120     240.430 322.983 290.889  1.00 18.54           H  
ATOM   1898 1HB  ASN A 120     240.847 321.579 293.534  1.00 25.86           H  
ATOM   1899 2HB  ASN A 120     242.058 321.589 292.257  1.00 25.86           H  
ATOM   1900 1HD2 ASN A 120     242.585 324.408 294.661  1.00 25.86           H  
ATOM   1901 2HD2 ASN A 120     242.369 322.699 294.840  1.00 25.86           H  
ATOM   1902  N   GLU A 121     239.116 320.050 291.542  1.00 13.23           N  
ATOM   1903  CA  GLU A 121     238.836 318.768 290.925  1.00 12.10           C  
ATOM   1904  C   GLU A 121     238.108 318.969 289.618  1.00 11.92           C  
ATOM   1905  O   GLU A 121     238.454 318.339 288.622  1.00 11.54           O  
ATOM   1906  CB  GLU A 121     238.016 317.892 291.865  1.00 17.39           C  
ATOM   1907  CG  GLU A 121     238.788 317.345 293.047  1.00 17.39           C  
ATOM   1908  CD  GLU A 121     237.914 316.673 294.082  1.00 17.39           C  
ATOM   1909  OE1 GLU A 121     236.747 317.021 294.204  1.00 17.39           O  
ATOM   1910  OE2 GLU A 121     238.411 315.802 294.752  1.00 17.39           O  
ATOM   1911  H   GLU A 121     238.731 320.251 292.465  1.00 15.88           H  
ATOM   1912  HA  GLU A 121     239.780 318.267 290.716  1.00 14.52           H  
ATOM   1913 1HB  GLU A 121     237.192 318.480 292.256  1.00 20.87           H  
ATOM   1914 2HB  GLU A 121     237.598 317.060 291.317  1.00 20.87           H  
ATOM   1915 1HG  GLU A 121     239.497 316.611 292.670  1.00 20.87           H  
ATOM   1916 2HG  GLU A 121     239.361 318.143 293.505  1.00 20.87           H  
ATOM   1917  N   PHE A 122     237.159 319.902 289.584  1.00 12.32           N  
ATOM   1918  CA  PHE A 122     236.436 320.147 288.360  1.00 12.40           C  
ATOM   1919  C   PHE A 122     237.350 320.596 287.238  1.00 13.17           C  
ATOM   1920  O   PHE A 122     237.252 320.076 286.121  1.00 12.81           O  
ATOM   1921  CB  PHE A 122     235.309 321.121 288.558  1.00 17.33           C  
ATOM   1922  CG  PHE A 122     234.605 321.405 287.300  1.00 17.33           C  
ATOM   1923  CD1 PHE A 122     233.882 320.403 286.686  1.00 17.33           C  
ATOM   1924  CD2 PHE A 122     234.614 322.662 286.733  1.00 17.33           C  
ATOM   1925  CE1 PHE A 122     233.214 320.646 285.550  1.00 17.33           C  
ATOM   1926  CE2 PHE A 122     233.920 322.909 285.603  1.00 17.33           C  
ATOM   1927  CZ  PHE A 122     233.217 321.892 285.005  1.00 17.33           C  
ATOM   1928  H   PHE A 122     236.901 320.406 290.440  1.00 14.78           H  
ATOM   1929  HA  PHE A 122     235.992 319.202 288.056  1.00 14.88           H  
ATOM   1930 1HB  PHE A 122     234.603 320.728 289.275  1.00 20.79           H  
ATOM   1931 2HB  PHE A 122     235.704 322.047 288.961  1.00 20.79           H  
ATOM   1932  HD1 PHE A 122     233.855 319.410 287.126  1.00 20.79           H  
ATOM   1933  HD2 PHE A 122     235.182 323.454 287.195  1.00 20.79           H  
ATOM   1934  HE1 PHE A 122     232.665 319.843 285.080  1.00 20.79           H  
ATOM   1935  HE2 PHE A 122     233.936 323.906 285.173  1.00 20.79           H  
ATOM   1936  HZ  PHE A 122     232.666 322.071 284.097  1.00 20.79           H  
ATOM   1937  N   ASN A 123     238.214 321.587 287.493  1.00 14.27           N  
ATOM   1938  CA  ASN A 123     239.091 322.001 286.409  1.00 15.01           C  
ATOM   1939  C   ASN A 123     240.021 320.866 285.983  1.00 14.38           C  
ATOM   1940  O   ASN A 123     240.321 320.728 284.790  1.00 14.39           O  
ATOM   1941  CB  ASN A 123     239.878 323.240 286.759  1.00 20.72           C  
ATOM   1942  CG  ASN A 123     239.065 324.506 286.689  1.00 20.72           C  
ATOM   1943  OD1 ASN A 123     237.989 324.575 286.076  1.00 20.72           O  
ATOM   1944  ND2 ASN A 123     239.596 325.534 287.288  1.00 20.72           N  
ATOM   1945  H   ASN A 123     238.255 322.024 288.422  1.00 17.12           H  
ATOM   1946  HA  ASN A 123     238.468 322.237 285.548  1.00 18.01           H  
ATOM   1947 1HB  ASN A 123     240.268 323.131 287.776  1.00 24.86           H  
ATOM   1948 2HB  ASN A 123     240.732 323.326 286.087  1.00 24.86           H  
ATOM   1949 1HD2 ASN A 123     239.139 326.424 287.258  1.00 24.86           H  
ATOM   1950 2HD2 ASN A 123     240.470 325.440 287.764  1.00 24.86           H  
ATOM   1951  N   ASN A 124     240.467 320.032 286.935  1.00 13.85           N  
ATOM   1952  CA  ASN A 124     241.331 318.921 286.575  1.00 13.35           C  
ATOM   1953  C   ASN A 124     240.570 317.945 285.691  1.00 12.24           C  
ATOM   1954  O   ASN A 124     241.124 317.418 284.724  1.00 12.10           O  
ATOM   1955  CB  ASN A 124     241.835 318.203 287.808  1.00 18.89           C  
ATOM   1956  CG  ASN A 124     242.849 318.986 288.577  1.00 18.89           C  
ATOM   1957  OD1 ASN A 124     243.514 319.890 288.055  1.00 18.89           O  
ATOM   1958  ND2 ASN A 124     242.983 318.658 289.834  1.00 18.89           N  
ATOM   1959  H   ASN A 124     240.248 320.214 287.921  1.00 16.62           H  
ATOM   1960  HA  ASN A 124     242.176 319.302 286.002  1.00 16.02           H  
ATOM   1961 1HB  ASN A 124     240.996 317.982 288.462  1.00 22.67           H  
ATOM   1962 2HB  ASN A 124     242.275 317.252 287.515  1.00 22.67           H  
ATOM   1963 1HD2 ASN A 124     243.639 319.146 290.407  1.00 22.67           H  
ATOM   1964 2HD2 ASN A 124     242.430 317.925 290.223  1.00 22.67           H  
ATOM   1965  N   PHE A 125     239.284 317.737 285.988  1.00 11.50           N  
ATOM   1966  CA  PHE A 125     238.446 316.845 285.212  1.00 10.51           C  
ATOM   1967  C   PHE A 125     238.274 317.378 283.790  1.00 11.01           C  
ATOM   1968  O   PHE A 125     238.323 316.595 282.833  1.00 10.47           O  
ATOM   1969  CB  PHE A 125     237.074 316.688 285.870  1.00 15.11           C  
ATOM   1970  CG  PHE A 125     237.055 315.975 287.239  1.00 15.11           C  
ATOM   1971  CD1 PHE A 125     238.090 315.143 287.687  1.00 15.11           C  
ATOM   1972  CD2 PHE A 125     235.969 316.150 288.082  1.00 15.11           C  
ATOM   1973  CE1 PHE A 125     238.012 314.532 288.924  1.00 15.11           C  
ATOM   1974  CE2 PHE A 125     235.899 315.530 289.298  1.00 15.11           C  
ATOM   1975  CZ  PHE A 125     236.916 314.727 289.723  1.00 15.11           C  
ATOM   1976  H   PHE A 125     238.906 318.157 286.844  1.00 13.80           H  
ATOM   1977  HA  PHE A 125     238.930 315.876 285.139  1.00 12.61           H  
ATOM   1978 1HB  PHE A 125     236.632 317.668 286.003  1.00 18.13           H  
ATOM   1979 2HB  PHE A 125     236.427 316.139 285.198  1.00 18.13           H  
ATOM   1980  HD1 PHE A 125     238.965 314.971 287.077  1.00 18.13           H  
ATOM   1981  HD2 PHE A 125     235.161 316.787 287.769  1.00 18.13           H  
ATOM   1982  HE1 PHE A 125     238.822 313.892 289.266  1.00 18.13           H  
ATOM   1983  HE2 PHE A 125     235.035 315.674 289.931  1.00 18.13           H  
ATOM   1984  HZ  PHE A 125     236.857 314.242 290.698  1.00 18.13           H  
ATOM   1985  N   LEU A 126     238.068 318.700 283.632  1.00 12.09           N  
ATOM   1986  CA  LEU A 126     237.924 319.271 282.293  1.00 12.72           C  
ATOM   1987  C   LEU A 126     239.212 319.086 281.497  1.00 13.05           C  
ATOM   1988  O   LEU A 126     239.193 318.798 280.291  1.00 13.03           O  
ATOM   1989  CB  LEU A 126     237.649 320.786 282.337  1.00 17.56           C  
ATOM   1990  CG  LEU A 126     236.315 321.307 282.874  1.00 17.56           C  
ATOM   1991  CD1 LEU A 126     236.421 322.837 282.978  1.00 17.56           C  
ATOM   1992  CD2 LEU A 126     235.179 320.920 281.934  1.00 17.56           C  
ATOM   1993  H   LEU A 126     237.967 319.290 284.468  1.00 14.51           H  
ATOM   1994  HA  LEU A 126     237.121 318.753 281.778  1.00 15.26           H  
ATOM   1995 1HB  LEU A 126     238.443 321.253 282.927  1.00 21.07           H  
ATOM   1996 2HB  LEU A 126     237.719 321.151 281.325  1.00 21.07           H  
ATOM   1997  HG  LEU A 126     236.127 320.901 283.873  1.00 21.07           H  
ATOM   1998 1HD1 LEU A 126     235.503 323.246 283.352  1.00 21.07           H  
ATOM   1999 2HD1 LEU A 126     237.232 323.106 283.656  1.00 21.07           H  
ATOM   2000 3HD1 LEU A 126     236.620 323.254 281.994  1.00 21.07           H  
ATOM   2001 1HD2 LEU A 126     234.254 321.314 282.327  1.00 21.07           H  
ATOM   2002 2HD2 LEU A 126     235.358 321.334 280.942  1.00 21.07           H  
ATOM   2003 3HD2 LEU A 126     235.103 319.844 281.870  1.00 21.07           H  
ATOM   2004  N   LYS A 127     240.361 319.252 282.151  1.00 13.46           N  
ATOM   2005  CA  LYS A 127     241.613 319.073 281.433  1.00 13.88           C  
ATOM   2006  C   LYS A 127     241.830 317.608 281.055  1.00 12.80           C  
ATOM   2007  O   LYS A 127     242.110 317.296 279.896  1.00 12.76           O  
ATOM   2008  CB  LYS A 127     242.778 319.595 282.271  1.00 19.26           C  
ATOM   2009  CG  LYS A 127     242.813 321.113 282.394  1.00 19.26           C  
ATOM   2010  CD  LYS A 127     243.946 321.581 283.286  1.00 19.26           C  
ATOM   2011  CE  LYS A 127     243.963 323.097 283.420  1.00 19.26           C  
ATOM   2012  NZ  LYS A 127     245.035 323.557 284.353  1.00 19.26           N  
ATOM   2013  H   LYS A 127     240.351 319.556 283.133  1.00 16.15           H  
ATOM   2014  HA  LYS A 127     241.571 319.643 280.511  1.00 16.66           H  
ATOM   2015 1HB  LYS A 127     242.710 319.179 283.280  1.00 23.12           H  
ATOM   2016 2HB  LYS A 127     243.718 319.261 281.837  1.00 23.12           H  
ATOM   2017 1HG  LYS A 127     242.953 321.535 281.406  1.00 23.12           H  
ATOM   2018 2HG  LYS A 127     241.863 321.472 282.793  1.00 23.12           H  
ATOM   2019 1HD  LYS A 127     243.827 321.139 284.277  1.00 23.12           H  
ATOM   2020 2HD  LYS A 127     244.896 321.251 282.869  1.00 23.12           H  
ATOM   2021 1HE  LYS A 127     244.137 323.538 282.444  1.00 23.12           H  
ATOM   2022 2HE  LYS A 127     242.994 323.436 283.793  1.00 23.12           H  
ATOM   2023 1HZ  LYS A 127     245.018 324.565 284.416  1.00 23.12           H  
ATOM   2024 2HZ  LYS A 127     244.876 323.158 285.270  1.00 23.12           H  
ATOM   2025 3HZ  LYS A 127     245.936 323.257 284.008  1.00 23.12           H  
ATOM   2026  N   ARG A 128     241.622 316.702 282.008  1.00 11.87           N  
ATOM   2027  CA  ARG A 128     241.824 315.268 281.812  1.00 10.82           C  
ATOM   2028  C   ARG A 128     240.884 314.684 280.766  1.00 10.01           C  
ATOM   2029  O   ARG A 128     241.260 313.794 280.002  1.00  9.45           O  
ATOM   2030  CB  ARG A 128     241.649 314.548 283.135  1.00 15.57           C  
ATOM   2031  CG  ARG A 128     242.769 314.807 284.132  1.00 15.57           C  
ATOM   2032  CD  ARG A 128     242.465 314.246 285.457  1.00 15.57           C  
ATOM   2033  NE  ARG A 128     243.506 314.568 286.423  1.00 15.57           N  
ATOM   2034  CZ  ARG A 128     243.427 314.340 287.749  1.00 15.57           C  
ATOM   2035  NH1 ARG A 128     242.353 313.775 288.261  1.00 15.57           N  
ATOM   2036  NH2 ARG A 128     244.434 314.686 288.536  1.00 15.57           N  
ATOM   2037  H   ARG A 128     241.355 317.027 282.940  1.00 14.24           H  
ATOM   2038  HA  ARG A 128     242.848 315.115 281.476  1.00 12.98           H  
ATOM   2039 1HB  ARG A 128     240.714 314.868 283.596  1.00 18.68           H  
ATOM   2040 2HB  ARG A 128     241.583 313.475 282.965  1.00 18.68           H  
ATOM   2041 1HG  ARG A 128     243.677 314.329 283.771  1.00 18.68           H  
ATOM   2042 2HG  ARG A 128     242.948 315.872 284.233  1.00 18.68           H  
ATOM   2043 1HD  ARG A 128     241.522 314.670 285.809  1.00 18.68           H  
ATOM   2044 2HD  ARG A 128     242.382 313.162 285.384  1.00 18.68           H  
ATOM   2045  HE  ARG A 128     244.351 315.001 286.070  1.00 18.68           H  
ATOM   2046 1HH1 ARG A 128     241.595 313.498 287.657  1.00 18.68           H  
ATOM   2047 2HH1 ARG A 128     242.295 313.602 289.254  1.00 18.68           H  
ATOM   2048 1HH2 ARG A 128     245.259 315.119 288.142  1.00 18.68           H  
ATOM   2049 2HH2 ARG A 128     244.384 314.514 289.530  1.00 18.68           H  
ATOM   2050  N   SER A 129     239.669 315.223 280.707  1.00 10.10           N  
ATOM   2051  CA  SER A 129     238.631 314.781 279.791  1.00  9.60           C  
ATOM   2052  C   SER A 129     238.793 315.383 278.401  1.00 10.40           C  
ATOM   2053  O   SER A 129     238.041 315.037 277.486  1.00 10.17           O  
ATOM   2054  CB  SER A 129     237.269 315.187 280.323  1.00 13.64           C  
ATOM   2055  OG  SER A 129     237.004 314.581 281.557  1.00 13.64           O  
ATOM   2056  H   SER A 129     239.411 315.931 281.395  1.00 12.12           H  
ATOM   2057  HA  SER A 129     238.683 313.696 279.710  1.00 11.52           H  
ATOM   2058 1HB  SER A 129     237.229 316.273 280.430  1.00 16.37           H  
ATOM   2059 2HB  SER A 129     236.504 314.901 279.605  1.00 16.37           H  
ATOM   2060  HG  SER A 129     237.501 315.114 282.213  1.00 16.37           H  
ATOM   2061  N   GLY A 130     239.736 316.319 278.242  1.00 11.43           N  
ATOM   2062  CA  GLY A 130     239.947 316.990 276.978  1.00 12.26           C  
ATOM   2063  C   GLY A 130     238.904 318.057 276.651  1.00 13.09           C  
ATOM   2064  O   GLY A 130     238.671 318.316 275.474  1.00 13.55           O  
ATOM   2065  H   GLY A 130     240.372 316.553 279.007  1.00 13.72           H  
ATOM   2066 1HA  GLY A 130     240.931 317.458 277.006  1.00 14.71           H  
ATOM   2067 2HA  GLY A 130     239.979 316.249 276.181  1.00 14.71           H  
ATOM   2068  N   LEU A 131     238.243 318.638 277.665  1.00 13.29           N  
ATOM   2069  CA  LEU A 131     237.223 319.650 277.415  1.00 14.12           C  
ATOM   2070  C   LEU A 131     237.737 321.069 277.636  1.00 15.37           C  
ATOM   2071  O   LEU A 131     237.245 322.009 277.008  1.00 16.32           O  
ATOM   2072  CB  LEU A 131     236.005 319.421 278.318  1.00 19.44           C  
ATOM   2073  CG  LEU A 131     235.258 318.077 278.163  1.00 19.44           C  
ATOM   2074  CD1 LEU A 131     234.127 318.036 279.194  1.00 19.44           C  
ATOM   2075  CD2 LEU A 131     234.713 317.928 276.739  1.00 19.44           C  
ATOM   2076  H   LEU A 131     238.487 318.424 278.629  1.00 15.95           H  
ATOM   2077  HA  LEU A 131     236.924 319.580 276.374  1.00 16.94           H  
ATOM   2078 1HB  LEU A 131     236.340 319.488 279.351  1.00 23.32           H  
ATOM   2079 2HB  LEU A 131     235.288 320.221 278.138  1.00 23.32           H  
ATOM   2080  HG  LEU A 131     235.938 317.253 278.370  1.00 23.32           H  
ATOM   2081 1HD1 LEU A 131     233.598 317.087 279.113  1.00 23.32           H  
ATOM   2082 2HD1 LEU A 131     234.549 318.128 280.193  1.00 23.32           H  
ATOM   2083 3HD1 LEU A 131     233.428 318.856 279.015  1.00 23.32           H  
ATOM   2084 1HD2 LEU A 131     234.180 316.984 276.652  1.00 23.32           H  
ATOM   2085 2HD2 LEU A 131     234.039 318.742 276.526  1.00 23.32           H  
ATOM   2086 3HD2 LEU A 131     235.525 317.936 276.016  1.00 23.32           H  
ATOM   2087  N   TYR A 132     238.695 321.227 278.546  1.00 15.42           N  
ATOM   2088  CA  TYR A 132     239.239 322.539 278.897  1.00 16.57           C  
ATOM   2089  C   TYR A 132     239.922 323.247 277.729  1.00 17.61           C  
ATOM   2090  O   TYR A 132     240.735 322.654 277.017  1.00 17.42           O  
ATOM   2091  CB  TYR A 132     240.245 322.411 280.039  1.00 22.74           C  
ATOM   2092  CG  TYR A 132     240.856 323.703 280.437  1.00 22.74           C  
ATOM   2093  CD1 TYR A 132     240.140 324.611 281.186  1.00 22.74           C  
ATOM   2094  CD2 TYR A 132     242.147 323.986 280.048  1.00 22.74           C  
ATOM   2095  CE1 TYR A 132     240.715 325.807 281.533  1.00 22.74           C  
ATOM   2096  CE2 TYR A 132     242.722 325.170 280.402  1.00 22.74           C  
ATOM   2097  CZ  TYR A 132     242.010 326.087 281.138  1.00 22.74           C  
ATOM   2098  OH  TYR A 132     242.587 327.283 281.483  1.00 22.74           O  
ATOM   2099  H   TYR A 132     239.040 320.400 279.031  1.00 18.50           H  
ATOM   2100  HA  TYR A 132     238.413 323.173 279.219  1.00 19.88           H  
ATOM   2101 1HB  TYR A 132     239.789 321.974 280.910  1.00 27.29           H  
ATOM   2102 2HB  TYR A 132     241.042 321.753 279.724  1.00 27.29           H  
ATOM   2103  HD1 TYR A 132     239.123 324.389 281.490  1.00 27.29           H  
ATOM   2104  HD2 TYR A 132     242.710 323.265 279.454  1.00 27.29           H  
ATOM   2105  HE1 TYR A 132     240.157 326.528 282.113  1.00 27.29           H  
ATOM   2106  HE2 TYR A 132     243.747 325.387 280.089  1.00 27.29           H  
ATOM   2107  HH  TYR A 132     243.507 327.286 281.209  1.00 27.29           H  
ATOM   2108  N   ASN A 133     239.614 324.529 277.551  1.00 18.70           N  
ATOM   2109  CA  ASN A 133     240.227 325.346 276.515  1.00 19.77           C  
ATOM   2110  C   ASN A 133     241.037 326.466 277.157  1.00 20.71           C  
ATOM   2111  O   ASN A 133     240.486 327.351 277.809  1.00 21.30           O  
ATOM   2112  CB  ASN A 133     239.225 325.883 275.521  1.00 27.25           C  
ATOM   2113  CG  ASN A 133     239.910 326.615 274.338  1.00 27.25           C  
ATOM   2114  OD1 ASN A 133     240.939 327.301 274.476  1.00 27.25           O  
ATOM   2115  ND2 ASN A 133     239.341 326.479 273.169  1.00 27.25           N  
ATOM   2116  H   ASN A 133     238.934 324.956 278.165  1.00 22.44           H  
ATOM   2117  HA  ASN A 133     240.929 324.724 275.958  1.00 23.72           H  
ATOM   2118 1HB  ASN A 133     238.635 325.066 275.134  1.00 32.70           H  
ATOM   2119 2HB  ASN A 133     238.551 326.568 276.030  1.00 32.70           H  
ATOM   2120 1HD2 ASN A 133     239.732 326.948 272.366  1.00 32.70           H  
ATOM   2121 2HD2 ASN A 133     238.516 325.934 273.079  1.00 32.70           H  
ATOM   2122  N   LYS A 134     242.349 326.417 276.976  1.00 20.91           N  
ATOM   2123  CA  LYS A 134     243.294 327.350 277.594  1.00 21.80           C  
ATOM   2124  C   LYS A 134     243.048 328.823 277.275  1.00 23.12           C  
ATOM   2125  O   LYS A 134     243.527 329.701 277.993  1.00 23.86           O  
ATOM   2126  CB  LYS A 134     244.721 327.003 277.161  1.00 30.16           C  
ATOM   2127  CG  LYS A 134     245.007 327.287 275.669  1.00 30.16           C  
ATOM   2128  CD  LYS A 134     246.419 326.888 275.261  1.00 30.16           C  
ATOM   2129  CE  LYS A 134     246.679 327.255 273.791  1.00 30.16           C  
ATOM   2130  NZ  LYS A 134     248.044 326.861 273.342  1.00 30.16           N  
ATOM   2131  H   LYS A 134     242.704 325.662 276.405  1.00 25.09           H  
ATOM   2132  HA  LYS A 134     243.215 327.247 278.669  1.00 26.16           H  
ATOM   2133 1HB  LYS A 134     245.431 327.573 277.760  1.00 36.20           H  
ATOM   2134 2HB  LYS A 134     244.906 325.946 277.346  1.00 36.20           H  
ATOM   2135 1HG  LYS A 134     244.284 326.764 275.043  1.00 36.20           H  
ATOM   2136 2HG  LYS A 134     244.911 328.355 275.478  1.00 36.20           H  
ATOM   2137 1HD  LYS A 134     247.137 327.413 275.892  1.00 36.20           H  
ATOM   2138 2HD  LYS A 134     246.554 325.814 275.397  1.00 36.20           H  
ATOM   2139 1HE  LYS A 134     245.943 326.755 273.164  1.00 36.20           H  
ATOM   2140 2HE  LYS A 134     246.566 328.337 273.668  1.00 36.20           H  
ATOM   2141 1HZ  LYS A 134     248.165 327.127 272.369  1.00 36.20           H  
ATOM   2142 2HZ  LYS A 134     248.735 327.333 273.906  1.00 36.20           H  
ATOM   2143 3HZ  LYS A 134     248.157 325.864 273.434  1.00 36.20           H  
ATOM   2144  N   ASN A 135     242.326 329.107 276.197  1.00 23.45           N  
ATOM   2145  CA  ASN A 135     242.077 330.486 275.810  1.00 24.71           C  
ATOM   2146  C   ASN A 135     240.792 331.020 276.427  1.00 24.92           C  
ATOM   2147  O   ASN A 135     240.430 332.182 276.229  1.00 25.98           O  
ATOM   2148  CB  ASN A 135     242.013 330.586 274.300  1.00 34.09           C  
ATOM   2149  CG  ASN A 135     243.352 330.336 273.638  1.00 34.09           C  
ATOM   2150  OD1 ASN A 135     244.410 330.729 274.150  1.00 34.09           O  
ATOM   2151  ND2 ASN A 135     243.318 329.677 272.501  1.00 34.09           N  
ATOM   2152  H   ASN A 135     241.932 328.347 275.643  1.00 28.14           H  
ATOM   2153  HA  ASN A 135     242.897 331.104 276.176  1.00 29.65           H  
ATOM   2154 1HB  ASN A 135     241.293 329.860 273.926  1.00 40.91           H  
ATOM   2155 2HB  ASN A 135     241.653 331.575 274.013  1.00 40.91           H  
ATOM   2156 1HD2 ASN A 135     244.190 329.480 271.989  1.00 40.91           H  
ATOM   2157 2HD2 ASN A 135     242.437 329.373 272.133  1.00 40.91           H  
ATOM   2158  N   TYR A 136     240.113 330.171 277.196  1.00 23.93           N  
ATOM   2159  CA  TYR A 136     238.863 330.507 277.850  1.00 24.00           C  
ATOM   2160  C   TYR A 136     238.860 329.993 279.300  1.00 23.19           C  
ATOM   2161  O   TYR A 136     237.953 329.254 279.683  1.00 22.36           O  
ATOM   2162  CB  TYR A 136     237.684 329.965 277.042  1.00 33.57           C  
ATOM   2163  CG  TYR A 136     237.696 330.466 275.621  1.00 33.57           C  
ATOM   2164  CD1 TYR A 136     238.120 329.630 274.643  1.00 33.57           C  
ATOM   2165  CD2 TYR A 136     237.341 331.772 275.313  1.00 33.57           C  
ATOM   2166  CE1 TYR A 136     238.216 330.050 273.344  1.00 33.57           C  
ATOM   2167  CE2 TYR A 136     237.434 332.215 273.998  1.00 33.57           C  
ATOM   2168  CZ  TYR A 136     237.877 331.343 273.013  1.00 33.57           C  
ATOM   2169  OH  TYR A 136     238.000 331.768 271.706  1.00 33.57           O  
ATOM   2170  H   TYR A 136     240.477 329.225 277.340  1.00 28.72           H  
ATOM   2171  HA  TYR A 136     238.756 331.589 277.873  1.00 28.80           H  
ATOM   2172 1HB  TYR A 136     237.726 328.875 277.024  1.00 40.29           H  
ATOM   2173 2HB  TYR A 136     236.753 330.269 277.506  1.00 40.29           H  
ATOM   2174  HD1 TYR A 136     238.391 328.639 274.907  1.00 40.29           H  
ATOM   2175  HD2 TYR A 136     237.009 332.448 276.101  1.00 40.29           H  
ATOM   2176  HE1 TYR A 136     238.572 329.365 272.582  1.00 40.29           H  
ATOM   2177  HE2 TYR A 136     237.169 333.243 273.746  1.00 40.29           H  
ATOM   2178  HH  TYR A 136     237.847 332.720 271.674  1.00 40.29           H  
ATOM   2179  N   PRO A 137     239.846 330.368 280.141  1.00 23.45           N  
ATOM   2180  CA  PRO A 137     240.049 329.856 281.486  1.00 22.72           C  
ATOM   2181  C   PRO A 137     238.848 330.183 282.341  1.00 22.55           C  
ATOM   2182  O   PRO A 137     238.157 331.168 282.070  1.00 23.40           O  
ATOM   2183  CB  PRO A 137     241.290 330.611 281.970  1.00 34.08           C  
ATOM   2184  CG  PRO A 137     241.340 331.865 281.115  1.00 34.08           C  
ATOM   2185  CD  PRO A 137     240.796 331.438 279.770  1.00 34.08           C  
ATOM   2186  HA  PRO A 137     240.223 328.773 281.443  1.00 27.26           H  
ATOM   2187 1HB  PRO A 137     241.192 330.831 283.048  1.00 40.90           H  
ATOM   2188 2HB  PRO A 137     242.179 329.976 281.850  1.00 40.90           H  
ATOM   2189 1HG  PRO A 137     240.730 332.657 281.580  1.00 40.90           H  
ATOM   2190 2HG  PRO A 137     242.371 332.247 281.057  1.00 40.90           H  
ATOM   2191 1HD  PRO A 137     240.301 332.285 279.285  1.00 40.90           H  
ATOM   2192 2HD  PRO A 137     241.627 331.037 279.173  1.00 40.90           H  
ATOM   2193  N   LEU A 138     238.615 329.375 283.368  1.00 21.50           N  
ATOM   2194  CA  LEU A 138     237.465 329.562 284.232  1.00 21.29           C  
ATOM   2195  C   LEU A 138     237.787 330.536 285.342  1.00 21.80           C  
ATOM   2196  O   LEU A 138     238.907 330.554 285.861  1.00 21.85           O  
ATOM   2197  CB  LEU A 138     237.074 328.222 284.895  1.00 29.89           C  
ATOM   2198  CG  LEU A 138     236.382 327.093 284.053  1.00 29.89           C  
ATOM   2199  CD1 LEU A 138     235.131 327.607 283.481  1.00 29.89           C  
ATOM   2200  CD2 LEU A 138     237.301 326.560 282.944  1.00 29.89           C  
ATOM   2201  H   LEU A 138     239.235 328.597 283.541  1.00 25.80           H  
ATOM   2202  HA  LEU A 138     236.642 329.977 283.655  1.00 25.55           H  
ATOM   2203 1HB  LEU A 138     237.959 327.789 285.356  1.00 35.87           H  
ATOM   2204 2HB  LEU A 138     236.381 328.462 285.681  1.00 35.87           H  
ATOM   2205  HG  LEU A 138     236.131 326.263 284.725  1.00 35.87           H  
ATOM   2206 1HD1 LEU A 138     234.679 326.821 282.935  1.00 35.87           H  
ATOM   2207 2HD1 LEU A 138     234.466 327.950 284.278  1.00 35.87           H  
ATOM   2208 3HD1 LEU A 138     235.339 328.423 282.803  1.00 35.87           H  
ATOM   2209 1HD2 LEU A 138     236.785 325.767 282.404  1.00 35.87           H  
ATOM   2210 2HD2 LEU A 138     237.556 327.339 282.238  1.00 35.87           H  
ATOM   2211 3HD2 LEU A 138     238.208 326.160 283.397  1.00 35.87           H  
ATOM   2212  N   ARG A 139     236.790 331.328 285.725  1.00 22.23           N  
ATOM   2213  CA  ARG A 139     236.947 332.259 286.825  1.00 22.72           C  
ATOM   2214  C   ARG A 139     236.437 331.653 288.120  1.00 21.83           C  
ATOM   2215  O   ARG A 139     235.234 331.445 288.301  1.00 21.46           O  
ATOM   2216  CB  ARG A 139     236.196 333.546 286.544  1.00 31.61           C  
ATOM   2217  CG  ARG A 139     236.422 334.668 287.554  1.00 31.61           C  
ATOM   2218  CD  ARG A 139     235.679 335.897 287.179  1.00 31.61           C  
ATOM   2219  NE  ARG A 139     234.234 335.749 287.398  1.00 31.61           N  
ATOM   2220  CZ  ARG A 139     233.267 336.522 286.839  1.00 31.61           C  
ATOM   2221  NH1 ARG A 139     233.581 337.483 285.992  1.00 31.61           N  
ATOM   2222  NH2 ARG A 139     231.996 336.313 287.150  1.00 31.61           N  
ATOM   2223  H   ARG A 139     235.891 331.274 285.234  1.00 26.68           H  
ATOM   2224  HA  ARG A 139     238.007 332.490 286.938  1.00 27.26           H  
ATOM   2225 1HB  ARG A 139     236.478 333.920 285.563  1.00 37.93           H  
ATOM   2226 2HB  ARG A 139     235.148 333.334 286.513  1.00 37.93           H  
ATOM   2227 1HG  ARG A 139     236.072 334.349 288.541  1.00 37.93           H  
ATOM   2228 2HG  ARG A 139     237.484 334.906 287.608  1.00 37.93           H  
ATOM   2229 1HD  ARG A 139     236.034 336.734 287.779  1.00 37.93           H  
ATOM   2230 2HD  ARG A 139     235.851 336.101 286.123  1.00 37.93           H  
ATOM   2231  HE  ARG A 139     233.939 335.024 288.047  1.00 37.93           H  
ATOM   2232 1HH1 ARG A 139     234.544 337.654 285.749  1.00 37.93           H  
ATOM   2233 2HH1 ARG A 139     232.854 338.053 285.583  1.00 37.93           H  
ATOM   2234 1HH2 ARG A 139     231.747 335.591 287.814  1.00 37.93           H  
ATOM   2235 2HH2 ARG A 139     231.272 336.884 286.739  1.00 37.93           H  
ATOM   2236  N   GLY A 140     237.346 331.312 289.024  1.00 21.55           N  
ATOM   2237  CA  GLY A 140     236.930 330.678 290.270  1.00 20.76           C  
ATOM   2238  C   GLY A 140     237.025 331.644 291.437  1.00 21.57           C  
ATOM   2239  O   GLY A 140     237.368 332.816 291.269  1.00 22.70           O  
ATOM   2240  H   GLY A 140     238.327 331.492 288.842  1.00 25.86           H  
ATOM   2241 1HA  GLY A 140     235.904 330.315 290.183  1.00 24.91           H  
ATOM   2242 2HA  GLY A 140     237.557 329.810 290.464  1.00 24.91           H  
ATOM   2243  N   ASP A 141     236.750 331.127 292.625  1.00 21.00           N  
ATOM   2244  CA  ASP A 141     236.782 331.861 293.882  1.00 21.63           C  
ATOM   2245  C   ASP A 141     236.842 330.832 294.986  1.00 20.72           C  
ATOM   2246  O   ASP A 141     235.895 330.078 295.168  1.00 19.77           O  
ATOM   2247  CB  ASP A 141     235.566 332.787 294.030  1.00 30.03           C  
ATOM   2248  CG  ASP A 141     235.607 333.714 295.301  1.00 30.03           C  
ATOM   2249  OD1 ASP A 141     236.167 333.315 296.332  1.00 30.03           O  
ATOM   2250  OD2 ASP A 141     235.086 334.827 295.219  1.00 30.03           O  
ATOM   2251  H   ASP A 141     236.484 330.150 292.660  1.00 25.20           H  
ATOM   2252  HA  ASP A 141     237.690 332.467 293.921  1.00 25.96           H  
ATOM   2253 1HB  ASP A 141     235.492 333.421 293.141  1.00 36.04           H  
ATOM   2254 2HB  ASP A 141     234.665 332.183 294.064  1.00 36.04           H  
ATOM   2255  N   ASN A 142     237.939 330.772 295.720  1.00 21.04           N  
ATOM   2256  CA  ASN A 142     238.132 329.722 296.721  1.00 20.25           C  
ATOM   2257  C   ASN A 142     237.063 329.701 297.817  1.00 19.89           C  
ATOM   2258  O   ASN A 142     236.931 328.714 298.543  1.00 19.00           O  
ATOM   2259  CB  ASN A 142     239.507 329.840 297.338  1.00 28.67           C  
ATOM   2260  CG  ASN A 142     240.595 329.425 296.387  1.00 28.67           C  
ATOM   2261  OD1 ASN A 142     240.362 328.714 295.402  1.00 28.67           O  
ATOM   2262  ND2 ASN A 142     241.792 329.867 296.663  1.00 28.67           N  
ATOM   2263  H   ASN A 142     238.670 331.449 295.551  1.00 25.25           H  
ATOM   2264  HA  ASN A 142     238.067 328.760 296.214  1.00 24.30           H  
ATOM   2265 1HB  ASN A 142     239.677 330.870 297.649  1.00 34.40           H  
ATOM   2266 2HB  ASN A 142     239.559 329.215 298.227  1.00 34.40           H  
ATOM   2267 1HD2 ASN A 142     242.561 329.631 296.070  1.00 34.40           H  
ATOM   2268 2HD2 ASN A 142     241.942 330.442 297.469  1.00 34.40           H  
ATOM   2269  N   ARG A 143     236.329 330.800 297.974  1.00 20.63           N  
ATOM   2270  CA  ARG A 143     235.289 330.896 298.986  1.00 20.40           C  
ATOM   2271  C   ARG A 143     233.944 330.353 298.492  1.00 19.56           C  
ATOM   2272  O   ARG A 143     232.963 330.368 299.232  1.00 19.22           O  
ATOM   2273  CB  ARG A 143     235.073 332.340 299.367  1.00 28.65           C  
ATOM   2274  CG  ARG A 143     236.268 333.033 299.979  1.00 28.65           C  
ATOM   2275  CD  ARG A 143     235.992 334.465 300.160  1.00 28.65           C  
ATOM   2276  NE  ARG A 143     235.772 335.114 298.861  1.00 28.65           N  
ATOM   2277  CZ  ARG A 143     235.377 336.394 298.674  1.00 28.65           C  
ATOM   2278  NH1 ARG A 143     235.180 337.207 299.705  1.00 28.65           N  
ATOM   2279  NH2 ARG A 143     235.182 336.823 297.435  1.00 28.65           N  
ATOM   2280  H   ARG A 143     236.462 331.600 297.332  1.00 24.76           H  
ATOM   2281  HA  ARG A 143     235.603 330.327 299.860  1.00 24.48           H  
ATOM   2282 1HB  ARG A 143     234.770 332.886 298.476  1.00 34.38           H  
ATOM   2283 2HB  ARG A 143     234.252 332.409 300.082  1.00 34.38           H  
ATOM   2284 1HG  ARG A 143     236.501 332.588 300.946  1.00 34.38           H  
ATOM   2285 2HG  ARG A 143     237.125 332.934 299.312  1.00 34.38           H  
ATOM   2286 1HD  ARG A 143     235.097 334.588 300.767  1.00 34.38           H  
ATOM   2287 2HD  ARG A 143     236.842 334.940 300.644  1.00 34.38           H  
ATOM   2288  HE  ARG A 143     235.913 334.535 298.005  1.00 34.38           H  
ATOM   2289 1HH1 ARG A 143     235.326 336.879 300.647  1.00 34.38           H  
ATOM   2290 2HH1 ARG A 143     234.882 338.160 299.549  1.00 34.38           H  
ATOM   2291 1HH2 ARG A 143     235.310 336.163 296.638  1.00 34.38           H  
ATOM   2292 2HH2 ARG A 143     234.888 337.767 297.260  1.00 34.38           H  
ATOM   2293  N   LYS A 144     233.862 329.969 297.217  1.00 19.30           N  
ATOM   2294  CA  LYS A 144     232.590 329.565 296.625  1.00 18.71           C  
ATOM   2295  C   LYS A 144     232.583 328.191 295.953  1.00 17.56           C  
ATOM   2296  O   LYS A 144     233.582 327.715 295.430  1.00 17.40           O  
ATOM   2297  CB  LYS A 144     232.188 330.628 295.607  1.00 26.43           C  
ATOM   2298  CG  LYS A 144     231.981 332.011 296.227  1.00 26.43           C  
ATOM   2299  CD  LYS A 144     231.604 333.048 295.193  1.00 26.43           C  
ATOM   2300  CE  LYS A 144     231.468 334.420 295.833  1.00 26.43           C  
ATOM   2301  NZ  LYS A 144     231.178 335.471 294.831  1.00 26.43           N  
ATOM   2302  H   LYS A 144     234.707 329.962 296.640  1.00 23.16           H  
ATOM   2303  HA  LYS A 144     231.843 329.537 297.411  1.00 22.45           H  
ATOM   2304 1HB  LYS A 144     232.962 330.703 294.842  1.00 31.72           H  
ATOM   2305 2HB  LYS A 144     231.261 330.330 295.112  1.00 31.72           H  
ATOM   2306 1HG  LYS A 144     231.210 331.953 296.997  1.00 31.72           H  
ATOM   2307 2HG  LYS A 144     232.910 332.336 296.695  1.00 31.72           H  
ATOM   2308 1HD  LYS A 144     232.374 333.095 294.423  1.00 31.72           H  
ATOM   2309 2HD  LYS A 144     230.660 332.772 294.724  1.00 31.72           H  
ATOM   2310 1HE  LYS A 144     230.663 334.394 296.563  1.00 31.72           H  
ATOM   2311 2HE  LYS A 144     232.403 334.669 296.346  1.00 31.72           H  
ATOM   2312 1HZ  LYS A 144     231.098 336.366 295.293  1.00 31.72           H  
ATOM   2313 2HZ  LYS A 144     231.939 335.505 294.161  1.00 31.72           H  
ATOM   2314 3HZ  LYS A 144     230.316 335.262 294.353  1.00 31.72           H  
ATOM   2315  N   GLY A 145     231.400 327.592 295.869  1.00 16.82           N  
ATOM   2316  CA  GLY A 145     231.213 326.322 295.161  1.00 15.76           C  
ATOM   2317  C   GLY A 145     230.938 326.454 293.647  1.00 16.12           C  
ATOM   2318  O   GLY A 145     230.497 325.486 293.018  1.00 15.39           O  
ATOM   2319  H   GLY A 145     230.600 327.985 296.379  1.00 20.18           H  
ATOM   2320 1HA  GLY A 145     232.096 325.701 295.310  1.00 18.91           H  
ATOM   2321 2HA  GLY A 145     230.382 325.789 295.624  1.00 18.91           H  
ATOM   2322  N   THR A 146     231.140 327.648 293.070  1.00 17.29           N  
ATOM   2323  CA  THR A 146     230.841 327.869 291.652  1.00 17.75           C  
ATOM   2324  C   THR A 146     231.976 328.486 290.824  1.00 18.49           C  
ATOM   2325  O   THR A 146     232.826 329.220 291.330  1.00 19.10           O  
ATOM   2326  CB  THR A 146     229.666 328.865 291.509  1.00 24.67           C  
ATOM   2327  OG1 THR A 146     230.075 330.143 292.030  1.00 24.67           O  
ATOM   2328  CG2 THR A 146     228.460 328.410 292.294  1.00 24.67           C  
ATOM   2329  H   THR A 146     231.494 328.419 293.621  1.00 20.75           H  
ATOM   2330  HA  THR A 146     230.584 326.914 291.199  1.00 21.30           H  
ATOM   2331  HB  THR A 146     229.401 328.964 290.453  1.00 29.60           H  
ATOM   2332  HG1 THR A 146     230.763 330.521 291.466  1.00 29.60           H  
ATOM   2333 1HG2 THR A 146     227.662 329.138 292.172  1.00 29.60           H  
ATOM   2334 2HG2 THR A 146     228.126 327.459 291.934  1.00 29.60           H  
ATOM   2335 3HG2 THR A 146     228.713 328.325 293.346  1.00 29.60           H  
ATOM   2336  N   PHE A 147     231.887 328.284 289.507  1.00 18.49           N  
ATOM   2337  CA  PHE A 147     232.754 328.933 288.511  1.00 19.26           C  
ATOM   2338  C   PHE A 147     231.986 329.732 287.485  1.00 20.33           C  
ATOM   2339  O   PHE A 147     230.855 329.405 287.121  1.00 20.31           O  
ATOM   2340  CB  PHE A 147     233.583 327.983 287.640  1.00 26.66           C  
ATOM   2341  CG  PHE A 147     234.681 327.254 288.223  1.00 26.66           C  
ATOM   2342  CD1 PHE A 147     234.556 325.966 288.597  1.00 26.66           C  
ATOM   2343  CD2 PHE A 147     235.894 327.876 288.349  1.00 26.66           C  
ATOM   2344  CE1 PHE A 147     235.631 325.293 289.086  1.00 26.66           C  
ATOM   2345  CE2 PHE A 147     236.966 327.222 288.837  1.00 26.66           C  
ATOM   2346  CZ  PHE A 147     236.835 325.926 289.199  1.00 26.66           C  
ATOM   2347  H   PHE A 147     231.160 327.639 289.190  1.00 22.19           H  
ATOM   2348  HA  PHE A 147     233.430 329.614 289.032  1.00 23.11           H  
ATOM   2349 1HB  PHE A 147     232.911 327.254 287.202  1.00 31.99           H  
ATOM   2350 2HB  PHE A 147     233.986 328.561 286.808  1.00 31.99           H  
ATOM   2351  HD1 PHE A 147     233.604 325.486 288.488  1.00 31.99           H  
ATOM   2352  HD2 PHE A 147     235.989 328.907 288.032  1.00 31.99           H  
ATOM   2353  HE1 PHE A 147     235.534 324.259 289.381  1.00 31.99           H  
ATOM   2354  HE2 PHE A 147     237.927 327.723 288.923  1.00 31.99           H  
ATOM   2355  HZ  PHE A 147     237.699 325.396 289.578  1.00 31.99           H  
ATOM   2356  N   TYR A 148     232.628 330.751 286.953  1.00 21.28           N  
ATOM   2357  CA  TYR A 148     232.045 331.438 285.818  1.00 22.32           C  
ATOM   2358  C   TYR A 148     232.791 331.072 284.541  1.00 22.22           C  
ATOM   2359  O   TYR A 148     234.030 331.127 284.464  1.00 22.11           O  
ATOM   2360  CB  TYR A 148     232.017 332.938 286.031  1.00 30.83           C  
ATOM   2361  CG  TYR A 148     231.555 333.688 284.833  1.00 30.83           C  
ATOM   2362  CD1 TYR A 148     230.206 333.767 284.518  1.00 30.83           C  
ATOM   2363  CD2 TYR A 148     232.498 334.303 284.035  1.00 30.83           C  
ATOM   2364  CE1 TYR A 148     229.813 334.466 283.404  1.00 30.83           C  
ATOM   2365  CE2 TYR A 148     232.109 334.996 282.932  1.00 30.83           C  
ATOM   2366  CZ  TYR A 148     230.779 335.085 282.609  1.00 30.83           C  
ATOM   2367  OH  TYR A 148     230.406 335.793 281.494  1.00 30.83           O  
ATOM   2368  H   TYR A 148     233.537 331.036 287.336  1.00 25.54           H  
ATOM   2369  HA  TYR A 148     231.015 331.104 285.688  1.00 26.78           H  
ATOM   2370 1HB  TYR A 148     231.346 333.171 286.856  1.00 37.00           H  
ATOM   2371 2HB  TYR A 148     232.988 333.288 286.297  1.00 37.00           H  
ATOM   2372  HD1 TYR A 148     229.463 333.276 285.145  1.00 37.00           H  
ATOM   2373  HD2 TYR A 148     233.556 334.231 284.289  1.00 37.00           H  
ATOM   2374  HE1 TYR A 148     228.755 334.533 283.145  1.00 37.00           H  
ATOM   2375  HE2 TYR A 148     232.855 335.479 282.304  1.00 37.00           H  
ATOM   2376  HH  TYR A 148     231.186 336.188 281.096  1.00 37.00           H  
ATOM   2377  N   VAL A 149     232.020 330.676 283.535  1.00 22.28           N  
ATOM   2378  CA  VAL A 149     232.578 330.268 282.259  1.00 22.12           C  
ATOM   2379  C   VAL A 149     232.040 331.135 281.146  1.00 23.32           C  
ATOM   2380  O   VAL A 149     230.857 331.485 281.128  1.00 23.91           O  
ATOM   2381  CB  VAL A 149     232.252 328.771 281.951  1.00 31.03           C  
ATOM   2382  CG1 VAL A 149     230.785 328.542 281.827  1.00 31.03           C  
ATOM   2383  CG2 VAL A 149     232.948 328.323 280.676  1.00 31.03           C  
ATOM   2384  H   VAL A 149     231.005 330.650 283.684  1.00 26.74           H  
ATOM   2385  HA  VAL A 149     233.662 330.387 282.294  1.00 26.54           H  
ATOM   2386  HB  VAL A 149     232.578 328.173 282.784  1.00 37.24           H  
ATOM   2387 1HG1 VAL A 149     230.593 327.483 281.644  1.00 37.24           H  
ATOM   2388 2HG1 VAL A 149     230.308 328.843 282.738  1.00 37.24           H  
ATOM   2389 3HG1 VAL A 149     230.389 329.118 281.014  1.00 37.24           H  
ATOM   2390 1HG2 VAL A 149     232.726 327.291 280.495  1.00 37.24           H  
ATOM   2391 2HG2 VAL A 149     232.615 328.888 279.833  1.00 37.24           H  
ATOM   2392 3HG2 VAL A 149     234.022 328.450 280.790  1.00 37.24           H  
ATOM   2393  N   SER A 150     232.904 331.464 280.202  1.00 23.73           N  
ATOM   2394  CA  SER A 150     232.479 332.208 279.037  1.00 24.86           C  
ATOM   2395  C   SER A 150     233.334 331.801 277.862  1.00 24.69           C  
ATOM   2396  O   SER A 150     234.476 331.369 278.034  1.00 24.18           O  
ATOM   2397  CB  SER A 150     232.566 333.697 279.283  1.00 34.35           C  
ATOM   2398  OG  SER A 150     233.893 334.117 279.474  1.00 34.35           O  
ATOM   2399  H   SER A 150     233.873 331.185 280.280  1.00 28.48           H  
ATOM   2400  HA  SER A 150     231.452 331.953 278.807  1.00 29.83           H  
ATOM   2401 1HB  SER A 150     232.128 334.225 278.435  1.00 41.22           H  
ATOM   2402 2HB  SER A 150     231.976 333.941 280.154  1.00 41.22           H  
ATOM   2403  HG  SER A 150     233.840 335.057 279.657  1.00 41.22           H  
ATOM   2404  N   GLY A 151     232.781 331.953 276.667  1.00 25.21           N  
ATOM   2405  CA  GLY A 151     233.508 331.609 275.459  1.00 25.14           C  
ATOM   2406  C   GLY A 151     232.532 331.100 274.406  1.00 25.30           C  
ATOM   2407  O   GLY A 151     231.341 331.402 274.461  1.00 25.70           O  
ATOM   2408  H   GLY A 151     231.811 332.286 276.629  1.00 30.25           H  
ATOM   2409 1HA  GLY A 151     234.035 332.489 275.090  1.00 30.17           H  
ATOM   2410 2HA  GLY A 151     234.250 330.853 275.704  1.00 30.17           H  
ATOM   2411  N   PRO A 152     233.005 330.373 273.405  1.00 25.06           N  
ATOM   2412  CA  PRO A 152     232.220 329.861 272.311  1.00 25.24           C  
ATOM   2413  C   PRO A 152     231.086 329.010 272.868  1.00 24.51           C  
ATOM   2414  O   PRO A 152     231.285 328.323 273.867  1.00 23.48           O  
ATOM   2415  CB  PRO A 152     233.245 328.991 271.574  1.00 37.86           C  
ATOM   2416  CG  PRO A 152     234.575 329.605 271.925  1.00 37.86           C  
ATOM   2417  CD  PRO A 152     234.428 330.082 273.329  1.00 37.86           C  
ATOM   2418  HA  PRO A 152     231.882 330.690 271.691  1.00 30.29           H  
ATOM   2419 1HB  PRO A 152     233.162 327.944 271.889  1.00 45.43           H  
ATOM   2420 2HB  PRO A 152     233.055 329.016 270.502  1.00 45.43           H  
ATOM   2421 1HG  PRO A 152     235.365 328.856 271.854  1.00 45.43           H  
ATOM   2422 2HG  PRO A 152     234.831 330.391 271.219  1.00 45.43           H  
ATOM   2423 1HD  PRO A 152     234.727 329.304 274.042  1.00 45.43           H  
ATOM   2424 2HD  PRO A 152     235.005 330.993 273.442  1.00 45.43           H  
ATOM   2425  N   PRO A 153     229.892 329.038 272.268  1.00 25.04           N  
ATOM   2426  CA  PRO A 153     228.745 328.218 272.618  1.00 24.53           C  
ATOM   2427  C   PRO A 153     229.128 326.799 273.022  1.00 23.16           C  
ATOM   2428  O   PRO A 153     228.792 326.361 274.120  1.00 22.44           O  
ATOM   2429  CB  PRO A 153     227.928 328.291 271.328  1.00 36.80           C  
ATOM   2430  CG  PRO A 153     228.215 329.697 270.826  1.00 36.80           C  
ATOM   2431  CD  PRO A 153     229.660 329.933 271.123  1.00 36.80           C  
ATOM   2432  HA  PRO A 153     228.202 328.702 273.437  1.00 29.44           H  
ATOM   2433 1HB  PRO A 153     228.242 327.506 270.625  1.00 44.15           H  
ATOM   2434 2HB  PRO A 153     226.872 328.115 271.546  1.00 44.15           H  
ATOM   2435 1HG  PRO A 153     227.976 329.786 269.758  1.00 44.15           H  
ATOM   2436 2HG  PRO A 153     227.572 330.429 271.348  1.00 44.15           H  
ATOM   2437 1HD  PRO A 153     230.285 329.673 270.308  1.00 44.15           H  
ATOM   2438 2HD  PRO A 153     229.761 330.992 271.417  1.00 44.15           H  
ATOM   2439  N   VAL A 154     229.869 326.089 272.163  1.00 22.77           N  
ATOM   2440  CA  VAL A 154     230.186 324.696 272.463  1.00 21.48           C  
ATOM   2441  C   VAL A 154     231.026 324.591 273.722  1.00 20.61           C  
ATOM   2442  O   VAL A 154     230.758 323.738 274.559  1.00 19.67           O  
ATOM   2443  CB  VAL A 154     230.897 323.996 271.295  1.00 30.59           C  
ATOM   2444  CG1 VAL A 154     231.349 322.585 271.723  1.00 30.59           C  
ATOM   2445  CG2 VAL A 154     229.956 323.916 270.130  1.00 30.59           C  
ATOM   2446  H   VAL A 154     230.173 326.498 271.293  1.00 27.32           H  
ATOM   2447  HA  VAL A 154     229.244 324.170 272.641  1.00 25.78           H  
ATOM   2448  HB  VAL A 154     231.786 324.563 271.016  1.00 36.71           H  
ATOM   2449 1HG1 VAL A 154     231.853 322.095 270.891  1.00 36.71           H  
ATOM   2450 2HG1 VAL A 154     232.021 322.636 272.564  1.00 36.71           H  
ATOM   2451 3HG1 VAL A 154     230.475 322.002 272.012  1.00 36.71           H  
ATOM   2452 1HG2 VAL A 154     230.439 323.429 269.305  1.00 36.71           H  
ATOM   2453 2HG2 VAL A 154     229.073 323.345 270.416  1.00 36.71           H  
ATOM   2454 3HG2 VAL A 154     229.660 324.911 269.839  1.00 36.71           H  
ATOM   2455  N   TYR A 155     232.056 325.423 273.840  1.00 20.98           N  
ATOM   2456  CA  TYR A 155     232.902 325.407 275.025  1.00 20.35           C  
ATOM   2457  C   TYR A 155     232.100 325.570 276.297  1.00 20.21           C  
ATOM   2458  O   TYR A 155     232.266 324.807 277.259  1.00 19.21           O  
ATOM   2459  CB  TYR A 155     233.940 326.518 274.982  1.00 28.74           C  
ATOM   2460  CG  TYR A 155     234.668 326.649 276.278  1.00 28.74           C  
ATOM   2461  CD1 TYR A 155     235.468 325.624 276.725  1.00 28.74           C  
ATOM   2462  CD2 TYR A 155     234.562 327.810 277.017  1.00 28.74           C  
ATOM   2463  CE1 TYR A 155     236.140 325.726 277.888  1.00 28.74           C  
ATOM   2464  CE2 TYR A 155     235.255 327.914 278.190  1.00 28.74           C  
ATOM   2465  CZ  TYR A 155     236.037 326.865 278.625  1.00 28.74           C  
ATOM   2466  OH  TYR A 155     236.746 326.953 279.775  1.00 28.74           O  
ATOM   2467  H   TYR A 155     232.226 326.086 273.100  1.00 25.18           H  
ATOM   2468  HA  TYR A 155     233.408 324.443 275.070  1.00 24.42           H  
ATOM   2469 1HB  TYR A 155     234.643 326.364 274.200  1.00 34.49           H  
ATOM   2470 2HB  TYR A 155     233.440 327.459 274.783  1.00 34.49           H  
ATOM   2471  HD1 TYR A 155     235.548 324.731 276.168  1.00 34.49           H  
ATOM   2472  HD2 TYR A 155     233.943 328.638 276.671  1.00 34.49           H  
ATOM   2473  HE1 TYR A 155     236.756 324.902 278.231  1.00 34.49           H  
ATOM   2474  HE2 TYR A 155     235.191 328.830 278.780  1.00 34.49           H  
ATOM   2475  HH  TYR A 155     236.980 327.889 279.936  1.00 34.49           H  
ATOM   2476  N   VAL A 156     231.246 326.579 276.310  1.00 21.23           N  
ATOM   2477  CA  VAL A 156     230.455 326.864 277.485  1.00 21.19           C  
ATOM   2478  C   VAL A 156     229.525 325.702 277.809  1.00 20.37           C  
ATOM   2479  O   VAL A 156     229.396 325.320 278.983  1.00 19.59           O  
ATOM   2480  CB  VAL A 156     229.683 328.169 277.276  1.00 29.68           C  
ATOM   2481  CG1 VAL A 156     228.685 328.410 278.403  1.00 29.68           C  
ATOM   2482  CG2 VAL A 156     230.690 329.287 277.204  1.00 29.68           C  
ATOM   2483  H   VAL A 156     231.167 327.163 275.469  1.00 25.48           H  
ATOM   2484  HA  VAL A 156     231.135 327.003 278.323  1.00 25.43           H  
ATOM   2485  HB  VAL A 156     229.128 328.115 276.333  1.00 35.62           H  
ATOM   2486 1HG1 VAL A 156     228.175 329.333 278.231  1.00 35.62           H  
ATOM   2487 2HG1 VAL A 156     227.951 327.603 278.445  1.00 35.62           H  
ATOM   2488 3HG1 VAL A 156     229.204 328.462 279.334  1.00 35.62           H  
ATOM   2489 1HG2 VAL A 156     230.187 330.185 277.035  1.00 35.62           H  
ATOM   2490 2HG2 VAL A 156     231.236 329.349 278.126  1.00 35.62           H  
ATOM   2491 3HG2 VAL A 156     231.382 329.112 276.385  1.00 35.62           H  
ATOM   2492  N   ASP A 157     228.865 325.135 276.783  1.00 20.53           N  
ATOM   2493  CA  ASP A 157     227.989 324.001 277.013  1.00 19.86           C  
ATOM   2494  C   ASP A 157     228.778 322.826 277.585  1.00 18.47           C  
ATOM   2495  O   ASP A 157     228.314 322.177 278.522  1.00 17.74           O  
ATOM   2496  CB  ASP A 157     227.320 323.516 275.720  1.00 28.07           C  
ATOM   2497  CG  ASP A 157     226.231 324.435 275.124  1.00 28.07           C  
ATOM   2498  OD1 ASP A 157     225.768 325.362 275.759  1.00 28.07           O  
ATOM   2499  OD2 ASP A 157     225.851 324.165 274.008  1.00 28.07           O  
ATOM   2500  H   ASP A 157     228.967 325.517 275.838  1.00 24.64           H  
ATOM   2501  HA  ASP A 157     227.218 324.292 277.720  1.00 23.83           H  
ATOM   2502 1HB  ASP A 157     228.094 323.392 274.960  1.00 33.69           H  
ATOM   2503 2HB  ASP A 157     226.882 322.536 275.892  1.00 33.69           H  
ATOM   2504  N   MET A 158     229.999 322.573 277.076  1.00 18.12           N  
ATOM   2505  CA  MET A 158     230.790 321.452 277.584  1.00 16.83           C  
ATOM   2506  C   MET A 158     231.112 321.618 279.055  1.00 16.29           C  
ATOM   2507  O   MET A 158     231.011 320.656 279.815  1.00 15.27           O  
ATOM   2508  CB  MET A 158     232.117 321.302 276.836  1.00 24.08           C  
ATOM   2509  CG  MET A 158     232.054 320.840 275.389  1.00 24.08           C  
ATOM   2510  SD  MET A 158     231.446 319.176 275.178  1.00 24.08           S  
ATOM   2511  CE  MET A 158     231.891 318.932 273.459  1.00 24.08           C  
ATOM   2512  H   MET A 158     230.336 323.120 276.277  1.00 21.74           H  
ATOM   2513  HA  MET A 158     230.208 320.540 277.469  1.00 20.20           H  
ATOM   2514 1HB  MET A 158     232.631 322.265 276.832  1.00 28.89           H  
ATOM   2515 2HB  MET A 158     232.752 320.611 277.376  1.00 28.89           H  
ATOM   2516 1HG  MET A 158     231.405 321.490 274.840  1.00 28.89           H  
ATOM   2517 2HG  MET A 158     233.042 320.901 274.951  1.00 28.89           H  
ATOM   2518 1HE  MET A 158     231.590 317.934 273.143  1.00 28.89           H  
ATOM   2519 2HE  MET A 158     231.391 319.677 272.840  1.00 28.89           H  
ATOM   2520 3HE  MET A 158     232.968 319.038 273.352  1.00 28.89           H  
ATOM   2521  N   VAL A 159     231.466 322.832 279.472  1.00 17.01           N  
ATOM   2522  CA  VAL A 159     231.801 323.049 280.868  1.00 16.64           C  
ATOM   2523  C   VAL A 159     230.604 322.889 281.796  1.00 16.42           C  
ATOM   2524  O   VAL A 159     230.703 322.232 282.838  1.00 15.50           O  
ATOM   2525  CB  VAL A 159     232.400 324.441 281.083  1.00 23.44           C  
ATOM   2526  CG1 VAL A 159     232.566 324.697 282.560  1.00 23.44           C  
ATOM   2527  CG2 VAL A 159     233.760 324.533 280.389  1.00 23.44           C  
ATOM   2528  H   VAL A 159     231.562 323.584 278.777  1.00 20.41           H  
ATOM   2529  HA  VAL A 159     232.548 322.312 281.143  1.00 19.97           H  
ATOM   2530  HB  VAL A 159     231.712 325.188 280.676  1.00 28.13           H  
ATOM   2531 1HG1 VAL A 159     232.952 325.666 282.704  1.00 28.13           H  
ATOM   2532 2HG1 VAL A 159     231.626 324.630 283.076  1.00 28.13           H  
ATOM   2533 3HG1 VAL A 159     233.244 323.969 282.956  1.00 28.13           H  
ATOM   2534 1HG2 VAL A 159     234.194 325.517 280.542  1.00 28.13           H  
ATOM   2535 2HG2 VAL A 159     234.425 323.786 280.803  1.00 28.13           H  
ATOM   2536 3HG2 VAL A 159     233.642 324.355 279.323  1.00 28.13           H  
ATOM   2537  N   VAL A 160     229.474 323.509 281.463  1.00 17.31           N  
ATOM   2538  CA  VAL A 160     228.356 323.381 282.381  1.00 17.27           C  
ATOM   2539  C   VAL A 160     227.820 321.944 282.382  1.00 16.24           C  
ATOM   2540  O   VAL A 160     227.410 321.429 283.436  1.00 15.53           O  
ATOM   2541  CB  VAL A 160     227.263 324.440 282.093  1.00 24.19           C  
ATOM   2542  CG1 VAL A 160     226.500 324.137 280.815  1.00 24.19           C  
ATOM   2543  CG2 VAL A 160     226.316 324.519 283.297  1.00 24.19           C  
ATOM   2544  H   VAL A 160     229.416 324.053 280.593  1.00 20.77           H  
ATOM   2545  HA  VAL A 160     228.727 323.593 283.380  1.00 20.72           H  
ATOM   2546  HB  VAL A 160     227.752 325.403 281.947  1.00 29.03           H  
ATOM   2547 1HG1 VAL A 160     225.769 324.923 280.633  1.00 29.03           H  
ATOM   2548 2HG1 VAL A 160     227.198 324.102 279.995  1.00 29.03           H  
ATOM   2549 3HG1 VAL A 160     225.977 323.185 280.887  1.00 29.03           H  
ATOM   2550 1HG2 VAL A 160     225.566 325.288 283.116  1.00 29.03           H  
ATOM   2551 2HG2 VAL A 160     225.821 323.558 283.441  1.00 29.03           H  
ATOM   2552 3HG2 VAL A 160     226.875 324.769 284.195  1.00 29.03           H  
ATOM   2553  N   ASN A 161     227.836 321.283 281.216  1.00 16.16           N  
ATOM   2554  CA  ASN A 161     227.379 319.918 281.145  1.00 15.32           C  
ATOM   2555  C   ASN A 161     228.329 319.023 281.917  1.00 13.97           C  
ATOM   2556  O   ASN A 161     227.876 318.090 282.586  1.00 13.18           O  
ATOM   2557  CB  ASN A 161     227.271 319.472 279.710  1.00 21.78           C  
ATOM   2558  CG  ASN A 161     226.128 320.145 278.996  1.00 21.78           C  
ATOM   2559  OD1 ASN A 161     225.187 320.661 279.616  1.00 21.78           O  
ATOM   2560  ND2 ASN A 161     226.195 320.156 277.691  1.00 21.78           N  
ATOM   2561  H   ASN A 161     228.145 321.736 280.353  1.00 19.39           H  
ATOM   2562  HA  ASN A 161     226.399 319.851 281.618  1.00 18.38           H  
ATOM   2563 1HB  ASN A 161     228.204 319.694 279.189  1.00 26.14           H  
ATOM   2564 2HB  ASN A 161     227.124 318.392 279.675  1.00 26.14           H  
ATOM   2565 1HD2 ASN A 161     225.472 320.595 277.158  1.00 26.14           H  
ATOM   2566 2HD2 ASN A 161     226.971 319.731 277.228  1.00 26.14           H  
ATOM   2567  N   ALA A 162     229.641 319.309 281.847  1.00 13.76           N  
ATOM   2568  CA  ALA A 162     230.612 318.533 282.584  1.00 12.56           C  
ATOM   2569  C   ALA A 162     230.355 318.644 284.057  1.00 12.12           C  
ATOM   2570  O   ALA A 162     230.329 317.636 284.746  1.00 11.02           O  
ATOM   2571  CB  ALA A 162     232.019 318.990 282.278  1.00 18.06           C  
ATOM   2572  H   ALA A 162     229.978 320.047 281.226  1.00 16.51           H  
ATOM   2573  HA  ALA A 162     230.504 317.501 282.305  1.00 15.07           H  
ATOM   2574 1HB  ALA A 162     232.732 318.382 282.833  1.00 21.68           H  
ATOM   2575 2HB  ALA A 162     232.200 318.891 281.217  1.00 21.68           H  
ATOM   2576 3HB  ALA A 162     232.124 320.032 282.564  1.00 21.68           H  
ATOM   2577  N   ALA A 163     230.028 319.838 284.553  1.00 12.97           N  
ATOM   2578  CA  ALA A 163     229.783 319.960 285.983  1.00 12.61           C  
ATOM   2579  C   ALA A 163     228.687 319.004 286.407  1.00 12.03           C  
ATOM   2580  O   ALA A 163     228.835 318.286 287.404  1.00 11.09           O  
ATOM   2581  CB  ALA A 163     229.409 321.381 286.302  1.00 17.80           C  
ATOM   2582  H   ALA A 163     230.062 320.669 283.949  1.00 15.56           H  
ATOM   2583  HA  ALA A 163     230.687 319.692 286.522  1.00 15.13           H  
ATOM   2584 1HB  ALA A 163     229.223 321.505 287.354  1.00 21.36           H  
ATOM   2585 2HB  ALA A 163     230.239 321.992 285.994  1.00 21.36           H  
ATOM   2586 3HB  ALA A 163     228.512 321.655 285.752  1.00 21.36           H  
ATOM   2587  N   THR A 164     227.637 318.904 285.593  1.00 12.65           N  
ATOM   2588  CA  THR A 164     226.562 317.974 285.894  1.00 12.34           C  
ATOM   2589  C   THR A 164     227.061 316.523 285.849  1.00 11.12           C  
ATOM   2590  O   THR A 164     226.801 315.738 286.772  1.00 10.37           O  
ATOM   2591  CB  THR A 164     225.378 318.156 284.916  1.00 17.40           C  
ATOM   2592  OG1 THR A 164     224.836 319.481 285.049  1.00 17.40           O  
ATOM   2593  CG2 THR A 164     224.294 317.140 285.219  1.00 17.40           C  
ATOM   2594  H   THR A 164     227.571 319.547 284.796  1.00 15.18           H  
ATOM   2595  HA  THR A 164     226.207 318.178 286.904  1.00 14.81           H  
ATOM   2596  HB  THR A 164     225.722 318.017 283.894  1.00 20.88           H  
ATOM   2597  HG1 THR A 164     225.471 320.124 284.709  1.00 20.88           H  
ATOM   2598 1HG2 THR A 164     223.469 317.280 284.527  1.00 20.88           H  
ATOM   2599 2HG2 THR A 164     224.691 316.137 285.105  1.00 20.88           H  
ATOM   2600 3HG2 THR A 164     223.942 317.278 286.241  1.00 20.88           H  
ATOM   2601  N   MET A 165     227.794 316.173 284.784  1.00 10.94           N  
ATOM   2602  CA  MET A 165     228.289 314.809 284.601  1.00  9.87           C  
ATOM   2603  C   MET A 165     229.252 314.379 285.694  1.00  8.67           C  
ATOM   2604  O   MET A 165     229.311 313.196 286.037  1.00  7.71           O  
ATOM   2605  CB  MET A 165     229.002 314.661 283.259  1.00 14.25           C  
ATOM   2606  CG  MET A 165     228.102 314.722 282.039  1.00 14.25           C  
ATOM   2607  SD  MET A 165     228.951 314.298 280.485  1.00 14.25           S  
ATOM   2608  CE  MET A 165     230.035 315.704 280.189  1.00 14.25           C  
ATOM   2609  H   MET A 165     227.965 316.879 284.058  1.00 13.13           H  
ATOM   2610  HA  MET A 165     227.436 314.134 284.628  1.00 11.84           H  
ATOM   2611 1HB  MET A 165     229.742 315.445 283.181  1.00 17.10           H  
ATOM   2612 2HB  MET A 165     229.532 313.711 283.239  1.00 17.10           H  
ATOM   2613 1HG  MET A 165     227.273 314.031 282.177  1.00 17.10           H  
ATOM   2614 2HG  MET A 165     227.689 315.719 281.943  1.00 17.10           H  
ATOM   2615 1HE  MET A 165     230.571 315.559 279.252  1.00 17.10           H  
ATOM   2616 2HE  MET A 165     229.443 316.620 280.129  1.00 17.10           H  
ATOM   2617 3HE  MET A 165     230.753 315.777 280.991  1.00 17.10           H  
ATOM   2618  N   MET A 166     230.040 315.319 286.211  1.00  8.86           N  
ATOM   2619  CA  MET A 166     231.008 314.995 287.238  1.00  7.93           C  
ATOM   2620  C   MET A 166     230.299 314.837 288.581  1.00  7.47           C  
ATOM   2621  O   MET A 166     230.595 313.910 289.334  1.00  6.36           O  
ATOM   2622  CB  MET A 166     232.102 316.063 287.283  1.00 11.47           C  
ATOM   2623  CG  MET A 166     232.968 316.172 285.997  1.00 11.47           C  
ATOM   2624  SD  MET A 166     233.847 314.660 285.555  1.00 11.47           S  
ATOM   2625  CE  MET A 166     232.793 313.990 284.250  1.00 11.47           C  
ATOM   2626  H   MET A 166     229.986 316.267 285.840  1.00 10.63           H  
ATOM   2627  HA  MET A 166     231.465 314.038 287.001  1.00  9.52           H  
ATOM   2628 1HB  MET A 166     231.645 317.040 287.470  1.00 13.77           H  
ATOM   2629 2HB  MET A 166     232.775 315.844 288.098  1.00 13.77           H  
ATOM   2630 1HG  MET A 166     232.324 316.411 285.169  1.00 13.77           H  
ATOM   2631 2HG  MET A 166     233.682 316.982 286.092  1.00 13.77           H  
ATOM   2632 1HE  MET A 166     233.228 313.063 283.877  1.00 13.77           H  
ATOM   2633 2HE  MET A 166     231.808 313.781 284.635  1.00 13.77           H  
ATOM   2634 3HE  MET A 166     232.714 314.708 283.435  1.00 13.77           H  
ATOM   2635  N   ASP A 167     229.301 315.680 288.876  1.00  8.32           N  
ATOM   2636  CA  ASP A 167     228.555 315.517 290.125  1.00  7.94           C  
ATOM   2637  C   ASP A 167     227.846 314.173 290.181  1.00  7.25           C  
ATOM   2638  O   ASP A 167     227.739 313.568 291.244  1.00  6.40           O  
ATOM   2639  CB  ASP A 167     227.542 316.641 290.352  1.00 11.27           C  
ATOM   2640  CG  ASP A 167     228.161 317.933 290.840  1.00 11.27           C  
ATOM   2641  OD1 ASP A 167     229.273 317.908 291.291  1.00 11.27           O  
ATOM   2642  OD2 ASP A 167     227.506 318.935 290.860  1.00 11.27           O  
ATOM   2643  H   ASP A 167     229.099 316.471 288.258  1.00  9.98           H  
ATOM   2644  HA  ASP A 167     229.269 315.547 290.946  1.00  9.53           H  
ATOM   2645 1HB  ASP A 167     227.023 316.844 289.407  1.00 13.52           H  
ATOM   2646 2HB  ASP A 167     226.794 316.314 291.073  1.00 13.52           H  
ATOM   2647  N   LYS A 168     227.380 313.682 289.035  1.00  7.70           N  
ATOM   2648  CA  LYS A 168     226.714 312.382 288.973  1.00  7.41           C  
ATOM   2649  C   LYS A 168     227.601 311.200 289.395  1.00  6.10           C  
ATOM   2650  O   LYS A 168     227.090 310.107 289.646  1.00  5.91           O  
ATOM   2651  CB  LYS A 168     226.125 312.114 287.588  1.00 10.49           C  
ATOM   2652  CG  LYS A 168     224.882 312.936 287.241  1.00 10.49           C  
ATOM   2653  CD  LYS A 168     224.375 312.607 285.832  1.00 10.49           C  
ATOM   2654  CE  LYS A 168     223.073 313.339 285.511  1.00 10.49           C  
ATOM   2655  NZ  LYS A 168     222.598 313.056 284.121  1.00 10.49           N  
ATOM   2656  H   LYS A 168     227.449 314.264 288.191  1.00  9.24           H  
ATOM   2657  HA  LYS A 168     225.881 312.413 289.674  1.00  8.89           H  
ATOM   2658 1HB  LYS A 168     226.885 312.332 286.835  1.00 12.59           H  
ATOM   2659 2HB  LYS A 168     225.871 311.060 287.500  1.00 12.59           H  
ATOM   2660 1HG  LYS A 168     224.096 312.714 287.963  1.00 12.59           H  
ATOM   2661 2HG  LYS A 168     225.113 313.995 287.305  1.00 12.59           H  
ATOM   2662 1HD  LYS A 168     225.132 312.903 285.104  1.00 12.59           H  
ATOM   2663 2HD  LYS A 168     224.211 311.534 285.746  1.00 12.59           H  
ATOM   2664 1HE  LYS A 168     222.307 313.021 286.215  1.00 12.59           H  
ATOM   2665 2HE  LYS A 168     223.225 314.403 285.622  1.00 12.59           H  
ATOM   2666 1HZ  LYS A 168     221.735 313.555 283.951  1.00 12.59           H  
ATOM   2667 2HZ  LYS A 168     223.295 313.357 283.454  1.00 12.59           H  
ATOM   2668 3HZ  LYS A 168     222.437 312.064 284.012  1.00 12.59           H  
ATOM   2669  N   GLN A 169     228.924 311.384 289.416  1.00  5.41           N  
ATOM   2670  CA  GLN A 169     229.855 310.320 289.767  1.00  4.15           C  
ATOM   2671  C   GLN A 169     230.223 310.276 291.254  1.00  3.24           C  
ATOM   2672  O   GLN A 169     231.031 309.439 291.663  1.00  2.19           O  
ATOM   2673  CB  GLN A 169     231.125 310.449 288.923  1.00  6.31           C  
ATOM   2674  CG  GLN A 169     230.880 310.294 287.435  1.00  6.31           C  
ATOM   2675  CD  GLN A 169     230.342 308.920 287.100  1.00  6.31           C  
ATOM   2676  OE1 GLN A 169     230.956 307.911 287.454  1.00  6.31           O  
ATOM   2677  NE2 GLN A 169     229.197 308.861 286.437  1.00  6.31           N  
ATOM   2678  H   GLN A 169     229.314 312.313 289.231  1.00  6.49           H  
ATOM   2679  HA  GLN A 169     229.381 309.371 289.527  1.00  4.98           H  
ATOM   2680 1HB  GLN A 169     231.565 311.435 289.088  1.00  7.58           H  
ATOM   2681 2HB  GLN A 169     231.853 309.703 289.234  1.00  7.58           H  
ATOM   2682 1HG  GLN A 169     230.146 311.036 287.122  1.00  7.58           H  
ATOM   2683 2HG  GLN A 169     231.815 310.446 286.899  1.00  7.58           H  
ATOM   2684 1HE2 GLN A 169     228.800 307.974 286.202  1.00  7.58           H  
ATOM   2685 2HE2 GLN A 169     228.722 309.702 286.174  1.00  7.58           H  
ATOM   2686  N   ASN A 170     229.640 311.159 292.070  1.00  3.72           N  
ATOM   2687  CA  ASN A 170     229.971 311.200 293.495  1.00  3.13           C  
ATOM   2688  C   ASN A 170     228.741 311.574 294.325  1.00  3.42           C  
ATOM   2689  O   ASN A 170     227.990 312.475 293.972  1.00  4.41           O  
ATOM   2690  CB  ASN A 170     231.144 312.146 293.742  1.00  4.62           C  
ATOM   2691  CG  ASN A 170     231.652 312.090 295.172  1.00  4.62           C  
ATOM   2692  OD1 ASN A 170     231.790 310.988 295.711  1.00  4.62           O  
ATOM   2693  ND2 ASN A 170     231.952 313.215 295.776  1.00  4.62           N  
ATOM   2694  H   ASN A 170     228.966 311.838 291.696  1.00  4.46           H  
ATOM   2695  HA  ASN A 170     230.269 310.199 293.808  1.00  3.76           H  
ATOM   2696 1HB  ASN A 170     231.961 311.879 293.072  1.00  5.54           H  
ATOM   2697 2HB  ASN A 170     230.852 313.165 293.497  1.00  5.54           H  
ATOM   2698 1HD2 ASN A 170     232.301 313.199 296.714  1.00  5.54           H  
ATOM   2699 2HD2 ASN A 170     231.860 314.113 295.298  1.00  5.54           H  
ATOM   2700  N   ASP A 171     228.492 310.842 295.406  1.00  2.65           N  
ATOM   2701  CA  ASP A 171     227.321 311.100 296.233  1.00  3.09           C  
ATOM   2702  C   ASP A 171     227.606 311.222 297.739  1.00  2.05           C  
ATOM   2703  O   ASP A 171     227.541 312.326 298.283  1.00  1.32           O  
ATOM   2704  CB  ASP A 171     226.227 310.082 295.870  1.00  4.15           C  
ATOM   2705  CG  ASP A 171     226.636 308.598 295.993  1.00  4.15           C  
ATOM   2706  OD1 ASP A 171     227.664 308.309 296.584  1.00  4.15           O  
ATOM   2707  OD2 ASP A 171     225.928 307.778 295.472  1.00  4.15           O  
ATOM   2708  H   ASP A 171     229.105 310.074 295.668  1.00  3.18           H  
ATOM   2709  HA  ASP A 171     226.923 312.068 295.927  1.00  3.71           H  
ATOM   2710 1HB  ASP A 171     225.361 310.251 296.518  1.00  4.98           H  
ATOM   2711 2HB  ASP A 171     225.901 310.268 294.844  1.00  4.98           H  
ATOM   2712  N   GLY A 172     227.884 310.128 298.430  1.00  2.03           N  
ATOM   2713  CA  GLY A 172     228.092 310.224 299.870  1.00  1.09           C  
ATOM   2714  C   GLY A 172     226.845 309.873 300.685  1.00  1.29           C  
ATOM   2715  O   GLY A 172     226.203 308.849 300.462  1.00  1.80           O  
ATOM   2716  H   GLY A 172     227.954 309.240 297.939  1.00  2.44           H  
ATOM   2717 1HA  GLY A 172     228.904 309.554 300.152  1.00  1.31           H  
ATOM   2718 2HA  GLY A 172     228.421 311.231 300.123  1.00  1.31           H  
ATOM   2719  N   ILE A 173     226.564 310.685 301.700  1.00  1.12           N  
ATOM   2720  CA  ILE A 173     225.513 310.392 302.679  1.00  1.09           C  
ATOM   2721  C   ILE A 173     224.174 311.107 302.478  1.00  1.04           C  
ATOM   2722  O   ILE A 173     223.369 311.160 303.410  1.00  1.28           O  
ATOM   2723  CB  ILE A 173     226.012 310.752 304.093  1.00  1.54           C  
ATOM   2724  CG1 ILE A 173     226.297 312.303 304.167  1.00  1.54           C  
ATOM   2725  CG2 ILE A 173     227.262 309.928 304.412  1.00  1.54           C  
ATOM   2726  CD1 ILE A 173     226.514 312.858 305.562  1.00  1.54           C  
ATOM   2727  H   ILE A 173     227.113 311.527 301.791  1.00  1.34           H  
ATOM   2728  HA  ILE A 173     225.320 309.320 302.644  1.00  1.31           H  
ATOM   2729  HB  ILE A 173     225.235 310.525 304.823  1.00  1.85           H  
ATOM   2730 1HG1 ILE A 173     227.184 312.522 303.587  1.00  1.85           H  
ATOM   2731 2HG1 ILE A 173     225.460 312.834 303.735  1.00  1.85           H  
ATOM   2732 1HG2 ILE A 173     227.619 310.156 305.412  1.00  1.85           H  
ATOM   2733 2HG2 ILE A 173     227.012 308.869 304.355  1.00  1.85           H  
ATOM   2734 3HG2 ILE A 173     228.046 310.150 303.692  1.00  1.85           H  
ATOM   2735 1HD1 ILE A 173     226.697 313.924 305.508  1.00  1.85           H  
ATOM   2736 2HD1 ILE A 173     225.622 312.678 306.162  1.00  1.85           H  
ATOM   2737 3HD1 ILE A 173     227.363 312.381 306.036  1.00  1.85           H  
ATOM   2738  N   GLU A 174     223.953 311.703 301.316  1.00  0.77           N  
ATOM   2739  CA  GLU A 174     222.698 312.408 301.081  1.00  0.80           C  
ATOM   2740  C   GLU A 174     221.609 311.486 300.547  1.00  0.90           C  
ATOM   2741  O   GLU A 174     221.829 310.717 299.605  1.00  1.05           O  
ATOM   2742  CB  GLU A 174     222.925 313.583 300.124  1.00  1.11           C  
ATOM   2743  CG  GLU A 174     223.850 314.652 300.700  1.00  1.11           C  
ATOM   2744  CD  GLU A 174     224.059 315.858 299.829  1.00  1.11           C  
ATOM   2745  OE1 GLU A 174     223.490 315.912 298.760  1.00  1.11           O  
ATOM   2746  OE2 GLU A 174     224.797 316.742 300.250  1.00  1.11           O  
ATOM   2747  H   GLU A 174     224.651 311.636 300.587  1.00  0.92           H  
ATOM   2748  HA  GLU A 174     222.346 312.811 302.030  1.00  0.96           H  
ATOM   2749 1HB  GLU A 174     223.353 313.220 299.191  1.00  1.33           H  
ATOM   2750 2HB  GLU A 174     221.966 314.051 299.892  1.00  1.33           H  
ATOM   2751 1HG  GLU A 174     223.413 314.978 301.608  1.00  1.33           H  
ATOM   2752 2HG  GLU A 174     224.814 314.201 300.934  1.00  1.33           H  
ATOM   2753  N   LEU A 175     220.429 311.581 301.155  1.00  0.84           N  
ATOM   2754  CA  LEU A 175     219.265 310.807 300.759  1.00  0.96           C  
ATOM   2755  C   LEU A 175     218.141 311.758 300.373  1.00  0.95           C  
ATOM   2756  O   LEU A 175     217.534 312.413 301.232  1.00  0.84           O  
ATOM   2757  CB  LEU A 175     218.820 309.924 301.928  1.00  1.30           C  
ATOM   2758  CG  LEU A 175     219.897 308.960 302.509  1.00  1.30           C  
ATOM   2759  CD1 LEU A 175     219.333 308.286 303.745  1.00  1.30           C  
ATOM   2760  CD2 LEU A 175     220.311 307.920 301.467  1.00  1.30           C  
ATOM   2761  H   LEU A 175     220.340 312.246 301.928  1.00  1.01           H  
ATOM   2762  HA  LEU A 175     219.511 310.201 299.892  1.00  1.15           H  
ATOM   2763 1HB  LEU A 175     218.495 310.577 302.739  1.00  1.56           H  
ATOM   2764 2HB  LEU A 175     217.969 309.326 301.606  1.00  1.56           H  
ATOM   2765  HG  LEU A 175     220.777 309.537 302.808  1.00  1.56           H  
ATOM   2766 1HD1 LEU A 175     220.087 307.626 304.173  1.00  1.56           H  
ATOM   2767 2HD1 LEU A 175     219.062 309.048 304.477  1.00  1.56           H  
ATOM   2768 3HD1 LEU A 175     218.451 307.707 303.478  1.00  1.56           H  
ATOM   2769 1HD2 LEU A 175     221.063 307.262 301.899  1.00  1.56           H  
ATOM   2770 2HD2 LEU A 175     219.444 307.332 301.169  1.00  1.56           H  
ATOM   2771 3HD2 LEU A 175     220.734 308.412 300.594  1.00  1.56           H  
ATOM   2772  N   GLY A 176     217.787 311.804 299.098  1.00  1.07           N  
ATOM   2773  CA  GLY A 176     216.794 312.794 298.719  1.00  1.06           C  
ATOM   2774  C   GLY A 176     217.402 314.158 299.030  1.00  1.05           C  
ATOM   2775  O   GLY A 176     218.472 314.486 298.521  1.00  1.15           O  
ATOM   2776  H   GLY A 176     218.249 311.226 298.408  1.00  1.28           H  
ATOM   2777 1HA  GLY A 176     216.563 312.712 297.657  1.00  1.27           H  
ATOM   2778 2HA  GLY A 176     215.874 312.645 299.283  1.00  1.27           H  
ATOM   2779  N   ARG A 177     216.727 314.965 299.845  1.00  0.95           N  
ATOM   2780  CA  ARG A 177     217.248 316.291 300.178  1.00  0.97           C  
ATOM   2781  C   ARG A 177     217.894 316.388 301.568  1.00  0.84           C  
ATOM   2782  O   ARG A 177     218.278 317.482 301.983  1.00  0.85           O  
ATOM   2783  CB  ARG A 177     216.140 317.326 300.094  1.00  1.35           C  
ATOM   2784  CG  ARG A 177     215.567 317.540 298.710  1.00  1.35           C  
ATOM   2785  CD  ARG A 177     214.464 318.534 298.720  1.00  1.35           C  
ATOM   2786  NE  ARG A 177     214.942 319.881 299.044  1.00  1.35           N  
ATOM   2787  CZ  ARG A 177     214.153 320.937 299.347  1.00  1.35           C  
ATOM   2788  NH1 ARG A 177     212.842 320.805 299.375  1.00  1.35           N  
ATOM   2789  NH2 ARG A 177     214.703 322.111 299.612  1.00  1.35           N  
ATOM   2790  H   ARG A 177     215.857 314.645 300.248  1.00  1.14           H  
ATOM   2791  HA  ARG A 177     218.007 316.549 299.439  1.00  1.16           H  
ATOM   2792 1HB  ARG A 177     215.324 317.036 300.754  1.00  1.62           H  
ATOM   2793 2HB  ARG A 177     216.516 318.283 300.444  1.00  1.62           H  
ATOM   2794 1HG  ARG A 177     216.352 317.907 298.050  1.00  1.62           H  
ATOM   2795 2HG  ARG A 177     215.181 316.598 298.324  1.00  1.62           H  
ATOM   2796 1HD  ARG A 177     213.995 318.562 297.737  1.00  1.62           H  
ATOM   2797 2HD  ARG A 177     213.731 318.238 299.469  1.00  1.62           H  
ATOM   2798  HE  ARG A 177     215.946 320.037 299.032  1.00  1.62           H  
ATOM   2799 1HH1 ARG A 177     212.416 319.914 299.172  1.00  1.62           H  
ATOM   2800 2HH1 ARG A 177     212.256 321.596 299.599  1.00  1.62           H  
ATOM   2801 1HH2 ARG A 177     215.711 322.217 299.587  1.00  1.62           H  
ATOM   2802 2HH2 ARG A 177     214.121 322.905 299.833  1.00  1.62           H  
ATOM   2803  N   GLN A 178     218.002 315.275 302.298  1.00  0.74           N  
ATOM   2804  CA  GLN A 178     218.514 315.319 303.678  1.00  0.64           C  
ATOM   2805  C   GLN A 178     219.789 314.525 303.939  1.00  0.64           C  
ATOM   2806  O   GLN A 178     220.149 313.593 303.213  1.00  0.68           O  
ATOM   2807  CB  GLN A 178     217.450 314.844 304.675  1.00  0.94           C  
ATOM   2808  CG  GLN A 178     216.200 315.709 304.744  1.00  0.94           C  
ATOM   2809  CD  GLN A 178     215.242 315.245 305.823  1.00  0.94           C  
ATOM   2810  OE1 GLN A 178     215.494 314.243 306.501  1.00  0.94           O  
ATOM   2811  NE2 GLN A 178     214.142 315.966 305.994  1.00  0.94           N  
ATOM   2812  H   GLN A 178     217.720 314.373 301.891  1.00  0.89           H  
ATOM   2813  HA  GLN A 178     218.745 316.353 303.919  1.00  0.77           H  
ATOM   2814 1HB  GLN A 178     217.146 313.829 304.416  1.00  1.12           H  
ATOM   2815 2HB  GLN A 178     217.886 314.812 305.675  1.00  1.12           H  
ATOM   2816 1HG  GLN A 178     216.486 316.723 304.973  1.00  1.12           H  
ATOM   2817 2HG  GLN A 178     215.690 315.672 303.784  1.00  1.12           H  
ATOM   2818 1HE2 GLN A 178     213.476 315.710 306.697  1.00  1.12           H  
ATOM   2819 2HE2 GLN A 178     213.972 316.771 305.423  1.00  1.12           H  
ATOM   2820  N   LYS A 179     220.470 314.894 305.020  1.00  0.64           N  
ATOM   2821  CA  LYS A 179     221.674 314.183 305.439  1.00  0.65           C  
ATOM   2822  C   LYS A 179     221.916 314.380 306.924  1.00  0.64           C  
ATOM   2823  O   LYS A 179     221.374 315.321 307.519  1.00  0.63           O  
ATOM   2824  CB  LYS A 179     222.873 314.716 304.656  1.00  0.91           C  
ATOM   2825  CG  LYS A 179     223.253 316.153 305.018  1.00  0.91           C  
ATOM   2826  CD  LYS A 179     224.130 316.826 303.955  1.00  0.91           C  
ATOM   2827  CE  LYS A 179     225.520 316.265 303.834  1.00  0.91           C  
ATOM   2828  NZ  LYS A 179     226.295 316.999 302.784  1.00  0.91           N  
ATOM   2829  H   LYS A 179     220.127 315.695 305.565  1.00  0.77           H  
ATOM   2830  HA  LYS A 179     221.551 313.115 305.241  1.00  0.78           H  
ATOM   2831 1HB  LYS A 179     223.728 314.073 304.831  1.00  1.09           H  
ATOM   2832 2HB  LYS A 179     222.641 314.679 303.612  1.00  1.09           H  
ATOM   2833 1HG  LYS A 179     222.336 316.731 305.134  1.00  1.09           H  
ATOM   2834 2HG  LYS A 179     223.789 316.156 305.967  1.00  1.09           H  
ATOM   2835 1HD  LYS A 179     223.652 316.742 302.993  1.00  1.09           H  
ATOM   2836 2HD  LYS A 179     224.222 317.887 304.192  1.00  1.09           H  
ATOM   2837 1HE  LYS A 179     226.034 316.353 304.789  1.00  1.09           H  
ATOM   2838 2HE  LYS A 179     225.466 315.221 303.550  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 179     227.219 316.612 302.701  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 179     225.793 316.898 301.870  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 179     226.361 317.983 303.019  1.00  1.09           H  
ATOM   2842  N   ILE A 180     222.731 313.510 307.531  1.00  0.64           N  
ATOM   2843  CA  ILE A 180     223.141 313.774 308.898  1.00  0.66           C  
ATOM   2844  C   ILE A 180     224.594 314.212 308.896  1.00  0.70           C  
ATOM   2845  O   ILE A 180     225.496 313.413 308.635  1.00  0.73           O  
ATOM   2846  CB  ILE A 180     222.945 312.575 309.836  1.00  0.92           C  
ATOM   2847  CG1 ILE A 180     221.447 312.192 309.828  1.00  0.92           C  
ATOM   2848  CG2 ILE A 180     223.434 312.971 311.283  1.00  0.92           C  
ATOM   2849  CD1 ILE A 180     221.094 310.909 310.532  1.00  0.92           C  
ATOM   2850  H   ILE A 180     223.081 312.699 307.038  1.00  0.77           H  
ATOM   2851  HA  ILE A 180     222.536 314.565 309.274  1.00  0.79           H  
ATOM   2852  HB  ILE A 180     223.517 311.725 309.476  1.00  1.10           H  
ATOM   2853 1HG1 ILE A 180     220.905 312.989 310.288  1.00  1.10           H  
ATOM   2854 2HG1 ILE A 180     221.118 312.104 308.798  1.00  1.10           H  
ATOM   2855 1HG2 ILE A 180     223.306 312.140 311.964  1.00  1.10           H  
ATOM   2856 2HG2 ILE A 180     224.495 313.242 311.263  1.00  1.10           H  
ATOM   2857 3HG2 ILE A 180     222.857 313.822 311.641  1.00  1.10           H  
ATOM   2858 1HD1 ILE A 180     220.020 310.745 310.458  1.00  1.10           H  
ATOM   2859 2HD1 ILE A 180     221.620 310.078 310.058  1.00  1.10           H  
ATOM   2860 3HD1 ILE A 180     221.372 310.962 311.577  1.00  1.10           H  
ATOM   2861  N   GLY A 181     224.811 315.483 309.185  1.00  0.73           N  
ATOM   2862  CA  GLY A 181     226.144 316.058 309.122  1.00  0.75           C  
ATOM   2863  C   GLY A 181     226.834 315.938 310.458  1.00  0.68           C  
ATOM   2864  O   GLY A 181     226.179 315.705 311.476  1.00  0.69           O  
ATOM   2865  H   GLY A 181     224.002 316.040 309.475  1.00  0.88           H  
ATOM   2866 1HA  GLY A 181     226.728 315.552 308.355  1.00  0.90           H  
ATOM   2867 2HA  GLY A 181     226.077 317.103 308.840  1.00  0.90           H  
ATOM   2868  N   VAL A 182     228.151 316.145 310.479  1.00  0.63           N  
ATOM   2869  CA  VAL A 182     228.870 316.136 311.746  1.00  0.57           C  
ATOM   2870  C   VAL A 182     229.751 317.358 311.922  1.00  0.50           C  
ATOM   2871  O   VAL A 182     230.648 317.615 311.115  1.00  0.54           O  
ATOM   2872  CB  VAL A 182     229.754 314.877 311.879  1.00  0.82           C  
ATOM   2873  CG1 VAL A 182     230.515 314.914 313.227  1.00  0.82           C  
ATOM   2874  CG2 VAL A 182     228.887 313.637 311.781  1.00  0.82           C  
ATOM   2875  H   VAL A 182     228.650 316.328 309.618  1.00  0.76           H  
ATOM   2876  HA  VAL A 182     228.144 316.134 312.560  1.00  0.68           H  
ATOM   2877  HB  VAL A 182     230.494 314.864 311.083  1.00  0.99           H  
ATOM   2878 1HG1 VAL A 182     231.138 314.031 313.320  1.00  0.99           H  
ATOM   2879 2HG1 VAL A 182     231.143 315.790 313.283  1.00  0.99           H  
ATOM   2880 3HG1 VAL A 182     229.807 314.939 314.041  1.00  0.99           H  
ATOM   2881 1HG2 VAL A 182     229.507 312.749 311.877  1.00  0.99           H  
ATOM   2882 2HG2 VAL A 182     228.163 313.662 312.568  1.00  0.99           H  
ATOM   2883 3HG2 VAL A 182     228.373 313.610 310.822  1.00  0.99           H  
ATOM   2884  N   MET A 183     229.535 318.065 313.016  1.00  0.42           N  
ATOM   2885  CA  MET A 183     230.339 319.216 313.351  1.00  0.33           C  
ATOM   2886  C   MET A 183     231.285 318.768 314.434  1.00  0.25           C  
ATOM   2887  O   MET A 183     230.858 318.258 315.468  1.00  0.23           O  
ATOM   2888  CB  MET A 183     229.482 320.353 313.875  1.00  0.50           C  
ATOM   2889  CG  MET A 183     228.576 320.973 312.862  1.00  0.50           C  
ATOM   2890  SD  MET A 183     227.078 320.027 312.574  1.00  0.50           S  
ATOM   2891  CE  MET A 183     226.112 320.361 314.040  1.00  0.50           C  
ATOM   2892  H   MET A 183     228.769 317.780 313.626  1.00  0.50           H  
ATOM   2893  HA  MET A 183     230.916 319.536 312.485  1.00  0.40           H  
ATOM   2894 1HB  MET A 183     228.900 319.999 314.696  1.00  0.60           H  
ATOM   2895 2HB  MET A 183     230.134 321.134 314.251  1.00  0.60           H  
ATOM   2896 1HG  MET A 183     228.295 321.951 313.201  1.00  0.60           H  
ATOM   2897 2HG  MET A 183     229.109 321.063 311.919  1.00  0.60           H  
ATOM   2898 1HE  MET A 183     225.195 319.823 314.002  1.00  0.60           H  
ATOM   2899 2HE  MET A 183     226.640 320.053 314.890  1.00  0.60           H  
ATOM   2900 3HE  MET A 183     225.912 321.422 314.105  1.00  0.60           H  
ATOM   2901  N   ARG A 184     232.568 318.958 314.240  1.00  0.23           N  
ATOM   2902  CA  ARG A 184     233.506 318.509 315.255  1.00  0.19           C  
ATOM   2903  C   ARG A 184     234.044 319.729 315.933  1.00  0.10           C  
ATOM   2904  O   ARG A 184     234.256 320.747 315.275  1.00  0.06           O  
ATOM   2905  CB  ARG A 184     234.599 317.667 314.621  1.00  0.28           C  
ATOM   2906  CG  ARG A 184     234.048 316.386 314.005  1.00  0.28           C  
ATOM   2907  CD  ARG A 184     235.059 315.552 313.330  1.00  0.28           C  
ATOM   2908  NE  ARG A 184     234.477 314.274 312.898  1.00  0.28           N  
ATOM   2909  CZ  ARG A 184     233.781 314.072 311.744  1.00  0.28           C  
ATOM   2910  NH1 ARG A 184     233.568 315.062 310.897  1.00  0.28           N  
ATOM   2911  NH2 ARG A 184     233.310 312.865 311.470  1.00  0.28           N  
ATOM   2912  H   ARG A 184     232.894 319.390 313.384  1.00  0.28           H  
ATOM   2913  HA  ARG A 184     232.994 317.902 315.998  1.00  0.23           H  
ATOM   2914 1HB  ARG A 184     235.108 318.235 313.844  1.00  0.34           H  
ATOM   2915 2HB  ARG A 184     235.340 317.397 315.379  1.00  0.34           H  
ATOM   2916 1HG  ARG A 184     233.586 315.787 314.784  1.00  0.34           H  
ATOM   2917 2HG  ARG A 184     233.295 316.656 313.271  1.00  0.34           H  
ATOM   2918 1HD  ARG A 184     235.456 316.072 312.461  1.00  0.34           H  
ATOM   2919 2HD  ARG A 184     235.872 315.338 314.025  1.00  0.34           H  
ATOM   2920  HE  ARG A 184     234.609 313.476 313.509  1.00  0.34           H  
ATOM   2921 1HH1 ARG A 184     233.917 315.986 311.093  1.00  0.34           H  
ATOM   2922 2HH1 ARG A 184     233.048 314.900 310.047  1.00  0.34           H  
ATOM   2923 1HH2 ARG A 184     233.469 312.100 312.111  1.00  0.34           H  
ATOM   2924 2HH2 ARG A 184     232.793 312.705 310.618  1.00  0.34           H  
ATOM   2925  N   LEU A 185     234.239 319.655 317.238  1.00  0.13           N  
ATOM   2926  CA  LEU A 185     234.797 320.810 317.906  1.00  0.07           C  
ATOM   2927  C   LEU A 185     236.305 320.668 317.957  1.00  0.05           C  
ATOM   2928  O   LEU A 185     236.815 319.567 318.123  1.00  0.07           O  
ATOM   2929  CB  LEU A 185     234.194 320.932 319.303  1.00  0.12           C  
ATOM   2930  CG  LEU A 185     232.655 321.095 319.362  1.00  0.12           C  
ATOM   2931  CD1 LEU A 185     232.242 321.016 320.761  1.00  0.12           C  
ATOM   2932  CD2 LEU A 185     232.230 322.431 318.786  1.00  0.12           C  
ATOM   2933  H   LEU A 185     234.021 318.800 317.765  1.00  0.16           H  
ATOM   2934  HA  LEU A 185     234.566 321.699 317.330  1.00  0.08           H  
ATOM   2935 1HB  LEU A 185     234.459 320.049 319.874  1.00  0.15           H  
ATOM   2936 2HB  LEU A 185     234.642 321.802 319.791  1.00  0.15           H  
ATOM   2937  HG  LEU A 185     232.181 320.281 318.812  1.00  0.15           H  
ATOM   2938 1HD1 LEU A 185     231.165 321.107 320.847  1.00  0.15           H  
ATOM   2939 2HD1 LEU A 185     232.563 320.065 321.132  1.00  0.15           H  
ATOM   2940 3HD1 LEU A 185     232.700 321.789 321.321  1.00  0.15           H  
ATOM   2941 1HD2 LEU A 185     231.150 322.529 318.857  1.00  0.15           H  
ATOM   2942 2HD2 LEU A 185     232.701 323.236 319.350  1.00  0.15           H  
ATOM   2943 3HD2 LEU A 185     232.523 322.501 317.742  1.00  0.15           H  
ATOM   2944  N   ASN A 186     237.013 321.779 317.796  1.00  0.03           N  
ATOM   2945  CA  ASN A 186     238.463 321.817 317.852  1.00  0.05           C  
ATOM   2946  C   ASN A 186     239.053 322.478 319.099  1.00  0.07           C  
ATOM   2947  O   ASN A 186     240.118 322.056 319.587  1.00  0.12           O  
ATOM   2948  CB  ASN A 186     238.989 322.517 316.622  1.00  0.06           C  
ATOM   2949  CG  ASN A 186     238.714 321.747 315.368  1.00  0.06           C  
ATOM   2950  OD1 ASN A 186     239.386 320.753 315.054  1.00  0.06           O  
ATOM   2951  ND2 ASN A 186     237.722 322.180 314.643  1.00  0.06           N  
ATOM   2952  H   ASN A 186     236.493 322.630 317.591  1.00  0.04           H  
ATOM   2953  HA  ASN A 186     238.811 320.814 317.812  1.00  0.06           H  
ATOM   2954 1HB  ASN A 186     238.515 323.503 316.545  1.00  0.07           H  
ATOM   2955 2HB  ASN A 186     240.060 322.674 316.722  1.00  0.07           H  
ATOM   2956 1HD2 ASN A 186     237.471 321.709 313.801  1.00  0.07           H  
ATOM   2957 2HD2 ASN A 186     237.188 322.979 314.949  1.00  0.07           H  
ATOM   2958  N   ASN A 187     238.357 323.507 319.619  1.00  0.07           N  
ATOM   2959  CA  ASN A 187     238.867 324.321 320.724  1.00  0.10           C  
ATOM   2960  C   ASN A 187     238.105 324.145 322.039  1.00  0.09           C  
ATOM   2961  O   ASN A 187     238.450 324.743 323.064  1.00  0.11           O  
ATOM   2962  CB  ASN A 187     238.822 325.779 320.311  1.00  0.13           C  
ATOM   2963  CG  ASN A 187     239.755 326.107 319.165  1.00  0.13           C  
ATOM   2964  OD1 ASN A 187     240.976 325.958 319.300  1.00  0.13           O  
ATOM   2965  ND2 ASN A 187     239.221 326.555 318.037  1.00  0.13           N  
ATOM   2966  H   ASN A 187     237.450 323.777 319.207  1.00  0.08           H  
ATOM   2967  HA  ASN A 187     239.901 324.035 320.911  1.00  0.12           H  
ATOM   2968 1HB  ASN A 187     237.799 326.028 320.009  1.00  0.15           H  
ATOM   2969 2HB  ASN A 187     239.068 326.397 321.163  1.00  0.15           H  
ATOM   2970 1HD2 ASN A 187     239.813 326.778 317.266  1.00  0.15           H  
ATOM   2971 2HD2 ASN A 187     238.207 326.688 317.930  1.00  0.15           H  
ATOM   2972  N   THR A 188     237.042 323.365 321.995  1.00  0.07           N  
ATOM   2973  CA  THR A 188     236.174 323.157 323.142  1.00  0.09           C  
ATOM   2974  C   THR A 188     235.495 321.805 323.073  1.00  0.07           C  
ATOM   2975  O   THR A 188     235.961 320.925 322.343  1.00  0.07           O  
ATOM   2976  CB  THR A 188     235.190 324.316 323.307  1.00  0.12           C  
ATOM   2977  OG1 THR A 188     234.495 324.149 324.549  1.00  0.12           O  
ATOM   2978  CG2 THR A 188     234.241 324.405 322.158  1.00  0.12           C  
ATOM   2979  H   THR A 188     236.836 322.886 321.128  1.00  0.08           H  
ATOM   2980  HA  THR A 188     236.796 323.153 324.037  1.00  0.11           H  
ATOM   2981  HB  THR A 188     235.755 325.249 323.351  1.00  0.14           H  
ATOM   2982  HG1 THR A 188     235.115 324.366 325.260  1.00  0.14           H  
ATOM   2983 1HG2 THR A 188     233.594 325.250 322.321  1.00  0.14           H  
ATOM   2984 2HG2 THR A 188     234.799 324.547 321.231  1.00  0.14           H  
ATOM   2985 3HG2 THR A 188     233.663 323.525 322.088  1.00  0.14           H  
ATOM   2986  N   PHE A 189     234.422 321.610 323.840  1.00  0.15           N  
ATOM   2987  CA  PHE A 189     233.834 320.280 323.835  1.00  0.16           C  
ATOM   2988  C   PHE A 189     232.328 320.178 324.020  1.00  0.14           C  
ATOM   2989  O   PHE A 189     231.638 321.112 324.445  1.00  0.17           O  
ATOM   2990  CB  PHE A 189     234.498 319.439 324.921  1.00  0.22           C  
ATOM   2991  CG  PHE A 189     234.166 319.850 326.339  1.00  0.22           C  
ATOM   2992  CD1 PHE A 189     233.230 319.125 327.053  1.00  0.22           C  
ATOM   2993  CD2 PHE A 189     234.723 320.963 326.945  1.00  0.22           C  
ATOM   2994  CE1 PHE A 189     232.872 319.472 328.322  1.00  0.22           C  
ATOM   2995  CE2 PHE A 189     234.362 321.315 328.228  1.00  0.22           C  
ATOM   2996  CZ  PHE A 189     233.431 320.560 328.914  1.00  0.22           C  
ATOM   2997  H   PHE A 189     234.063 322.379 324.400  1.00  0.18           H  
ATOM   2998  HA  PHE A 189     234.066 319.843 322.875  1.00  0.19           H  
ATOM   2999 1HB  PHE A 189     234.200 318.400 324.809  1.00  0.26           H  
ATOM   3000 2HB  PHE A 189     235.552 319.478 324.773  1.00  0.26           H  
ATOM   3001  HD1 PHE A 189     232.779 318.257 326.591  1.00  0.26           H  
ATOM   3002  HD2 PHE A 189     235.440 321.563 326.405  1.00  0.26           H  
ATOM   3003  HE1 PHE A 189     232.134 318.883 328.857  1.00  0.26           H  
ATOM   3004  HE2 PHE A 189     234.803 322.188 328.691  1.00  0.26           H  
ATOM   3005  HZ  PHE A 189     233.132 320.829 329.920  1.00  0.26           H  
ATOM   3006  N   VAL A 190     231.839 318.994 323.664  1.00  0.11           N  
ATOM   3007  CA  VAL A 190     230.458 318.593 323.843  1.00  0.13           C  
ATOM   3008  C   VAL A 190     230.325 318.031 325.246  1.00  0.13           C  
ATOM   3009  O   VAL A 190     230.988 317.054 325.585  1.00  0.15           O  
ATOM   3010  CB  VAL A 190     230.068 317.524 322.800  1.00  0.17           C  
ATOM   3011  CG1 VAL A 190     228.647 317.032 323.001  1.00  0.17           C  
ATOM   3012  CG2 VAL A 190     230.201 318.093 321.438  1.00  0.17           C  
ATOM   3013  H   VAL A 190     232.511 318.334 323.280  1.00  0.13           H  
ATOM   3014  HA  VAL A 190     229.813 319.465 323.738  1.00  0.16           H  
ATOM   3015  HB  VAL A 190     230.728 316.678 322.903  1.00  0.21           H  
ATOM   3016 1HG1 VAL A 190     228.429 316.282 322.245  1.00  0.21           H  
ATOM   3017 2HG1 VAL A 190     228.536 316.586 323.988  1.00  0.21           H  
ATOM   3018 3HG1 VAL A 190     227.960 317.858 322.896  1.00  0.21           H  
ATOM   3019 1HG2 VAL A 190     229.944 317.348 320.742  1.00  0.21           H  
ATOM   3020 2HG2 VAL A 190     229.535 318.945 321.328  1.00  0.21           H  
ATOM   3021 3HG2 VAL A 190     231.214 318.391 321.272  1.00  0.21           H  
ATOM   3022  N   GLY A 191     229.447 318.621 326.035  1.00  0.11           N  
ATOM   3023  CA  GLY A 191     229.273 318.236 327.425  1.00  0.11           C  
ATOM   3024  C   GLY A 191     229.311 319.481 328.295  1.00  0.10           C  
ATOM   3025  O   GLY A 191     229.746 320.548 327.866  1.00  0.09           O  
ATOM   3026  H   GLY A 191     228.915 319.395 325.672  1.00  0.13           H  
ATOM   3027 1HA  GLY A 191     228.318 317.724 327.551  1.00  0.13           H  
ATOM   3028 2HA  GLY A 191     230.061 317.547 327.725  1.00  0.13           H  
ATOM   3029  N   ASP A 192     228.837 319.355 329.520  1.00  0.14           N  
ATOM   3030  CA  ASP A 192     228.755 320.504 330.416  1.00  0.14           C  
ATOM   3031  C   ASP A 192     229.937 320.614 331.375  1.00  0.15           C  
ATOM   3032  O   ASP A 192     230.630 319.624 331.651  1.00  0.19           O  
ATOM   3033  CB  ASP A 192     227.467 320.392 331.206  1.00  0.20           C  
ATOM   3034  CG  ASP A 192     226.213 320.360 330.300  1.00  0.20           C  
ATOM   3035  OD1 ASP A 192     226.200 320.948 329.210  1.00  0.20           O  
ATOM   3036  OD2 ASP A 192     225.279 319.725 330.700  1.00  0.20           O  
ATOM   3037  H   ASP A 192     228.497 318.455 329.828  1.00  0.17           H  
ATOM   3038  HA  ASP A 192     228.726 321.416 329.818  1.00  0.17           H  
ATOM   3039 1HB  ASP A 192     227.488 319.508 331.843  1.00  0.24           H  
ATOM   3040 2HB  ASP A 192     227.398 321.262 331.849  1.00  0.24           H  
ATOM   3041  N   ARG A 193     230.176 321.824 331.898  1.00  0.12           N  
ATOM   3042  CA  ARG A 193     231.217 321.997 332.909  1.00  0.12           C  
ATOM   3043  C   ARG A 193     230.608 321.939 334.314  1.00  0.11           C  
ATOM   3044  O   ARG A 193     229.643 322.649 334.616  1.00  0.10           O  
ATOM   3045  CB  ARG A 193     231.956 323.317 332.745  1.00  0.17           C  
ATOM   3046  CG  ARG A 193     232.717 323.491 331.442  1.00  0.17           C  
ATOM   3047  CD  ARG A 193     233.460 324.796 331.402  1.00  0.17           C  
ATOM   3048  NE  ARG A 193     234.608 324.794 332.326  1.00  0.17           N  
ATOM   3049  CZ  ARG A 193     235.840 324.303 332.040  1.00  0.17           C  
ATOM   3050  NH1 ARG A 193     236.102 323.788 330.856  1.00  0.17           N  
ATOM   3051  NH2 ARG A 193     236.789 324.347 332.959  1.00  0.17           N  
ATOM   3052  H   ARG A 193     229.593 322.625 331.621  1.00  0.14           H  
ATOM   3053  HA  ARG A 193     231.939 321.188 332.812  1.00  0.14           H  
ATOM   3054 1HB  ARG A 193     231.251 324.135 332.824  1.00  0.20           H  
ATOM   3055 2HB  ARG A 193     232.671 323.420 333.556  1.00  0.20           H  
ATOM   3056 1HG  ARG A 193     233.438 322.685 331.349  1.00  0.20           H  
ATOM   3057 2HG  ARG A 193     232.020 323.457 330.603  1.00  0.20           H  
ATOM   3058 1HD  ARG A 193     233.816 325.000 330.396  1.00  0.20           H  
ATOM   3059 2HD  ARG A 193     232.783 325.598 331.710  1.00  0.20           H  
ATOM   3060  HE  ARG A 193     234.477 325.207 333.257  1.00  0.20           H  
ATOM   3061 1HH1 ARG A 193     235.391 323.768 330.149  1.00  0.20           H  
ATOM   3062 2HH1 ARG A 193     237.026 323.430 330.653  1.00  0.20           H  
ATOM   3063 1HH2 ARG A 193     236.588 324.745 333.871  1.00  0.20           H  
ATOM   3064 2HH2 ARG A 193     237.710 323.986 332.758  1.00  0.20           H  
ATOM   3065  N   THR A 194     231.171 321.102 335.186  1.00  0.10           N  
ATOM   3066  CA  THR A 194     230.635 320.987 336.546  1.00  0.09           C  
ATOM   3067  C   THR A 194     231.611 321.517 337.586  1.00  0.07           C  
ATOM   3068  O   THR A 194     232.797 321.173 337.589  1.00  0.07           O  
ATOM   3069  CB  THR A 194     230.256 319.531 336.905  1.00  0.13           C  
ATOM   3070  OG1 THR A 194     229.256 319.054 335.994  1.00  0.13           O  
ATOM   3071  CG2 THR A 194     229.664 319.483 338.335  1.00  0.13           C  
ATOM   3072  H   THR A 194     231.964 320.539 334.908  1.00  0.12           H  
ATOM   3073  HA  THR A 194     229.729 321.588 336.617  1.00  0.11           H  
ATOM   3074  HB  THR A 194     231.134 318.891 336.847  1.00  0.16           H  
ATOM   3075  HG1 THR A 194     229.643 318.966 335.120  1.00  0.16           H  
ATOM   3076 1HG2 THR A 194     229.389 318.461 338.566  1.00  0.16           H  
ATOM   3077 2HG2 THR A 194     230.388 319.821 339.072  1.00  0.16           H  
ATOM   3078 3HG2 THR A 194     228.779 320.120 338.385  1.00  0.16           H  
ATOM   3079  N   TYR A 195     231.080 322.345 338.474  1.00  0.05           N  
ATOM   3080  CA  TYR A 195     231.810 322.961 339.569  1.00  0.03           C  
ATOM   3081  C   TYR A 195     231.226 322.537 340.911  1.00  0.06           C  
ATOM   3082  O   TYR A 195     230.027 322.263 341.019  1.00  0.08           O  
ATOM   3083  CB  TYR A 195     231.768 324.472 339.400  1.00  0.05           C  
ATOM   3084  CG  TYR A 195     232.507 324.942 338.202  1.00  0.05           C  
ATOM   3085  CD1 TYR A 195     231.907 324.921 336.937  1.00  0.05           C  
ATOM   3086  CD2 TYR A 195     233.788 325.411 338.356  1.00  0.05           C  
ATOM   3087  CE1 TYR A 195     232.618 325.359 335.850  1.00  0.05           C  
ATOM   3088  CE2 TYR A 195     234.478 325.854 337.280  1.00  0.05           C  
ATOM   3089  CZ  TYR A 195     233.909 325.825 336.027  1.00  0.05           C  
ATOM   3090  OH  TYR A 195     234.608 326.310 334.963  1.00  0.05           O  
ATOM   3091  H   TYR A 195     230.090 322.571 338.354  1.00  0.06           H  
ATOM   3092  HA  TYR A 195     232.847 322.626 339.532  1.00  0.04           H  
ATOM   3093 1HB  TYR A 195     230.745 324.791 339.297  1.00  0.06           H  
ATOM   3094 2HB  TYR A 195     232.183 324.954 340.275  1.00  0.06           H  
ATOM   3095  HD1 TYR A 195     230.884 324.558 336.809  1.00  0.06           H  
ATOM   3096  HD2 TYR A 195     234.248 325.435 339.340  1.00  0.06           H  
ATOM   3097  HE1 TYR A 195     232.165 325.353 334.866  1.00  0.06           H  
ATOM   3098  HE2 TYR A 195     235.486 326.230 337.408  1.00  0.06           H  
ATOM   3099  HH  TYR A 195     235.283 326.961 335.309  1.00  0.06           H  
ATOM   3100  N   ASN A 196     232.075 322.485 341.940  1.00  0.07           N  
ATOM   3101  CA  ASN A 196     231.638 322.097 343.281  1.00  0.12           C  
ATOM   3102  C   ASN A 196     232.162 323.030 344.373  1.00  0.23           C  
ATOM   3103  O   ASN A 196     233.375 323.125 344.577  1.00  0.33           O  
ATOM   3104  CB  ASN A 196     232.077 320.674 343.577  1.00  0.15           C  
ATOM   3105  CG  ASN A 196     231.406 319.621 342.709  1.00  0.15           C  
ATOM   3106  OD1 ASN A 196     230.248 319.244 342.929  1.00  0.15           O  
ATOM   3107  ND2 ASN A 196     232.132 319.123 341.738  1.00  0.15           N  
ATOM   3108  H   ASN A 196     233.047 322.714 341.789  1.00  0.08           H  
ATOM   3109  HA  ASN A 196     230.552 322.141 343.314  1.00  0.14           H  
ATOM   3110 1HB  ASN A 196     233.155 320.598 343.444  1.00  0.18           H  
ATOM   3111 2HB  ASN A 196     231.864 320.448 344.621  1.00  0.18           H  
ATOM   3112 1HD2 ASN A 196     231.759 318.405 341.150  1.00  0.18           H  
ATOM   3113 2HD2 ASN A 196     233.065 319.447 341.595  1.00  0.18           H  
ATOM   3114  N   LEU A 197     231.254 323.726 345.058  1.00  0.40           N  
ATOM   3115  CA  LEU A 197     231.650 324.665 346.117  1.00  0.54           C  
ATOM   3116  C   LEU A 197     230.832 324.495 347.387  1.00  0.27           C  
ATOM   3117  O   LEU A 197     229.621 324.690 347.387  1.00  0.66           O  
ATOM   3118  CB  LEU A 197     231.498 326.112 345.619  1.00  0.70           C  
ATOM   3119  CG  LEU A 197     231.782 327.278 346.600  1.00  0.70           C  
ATOM   3120  CD1 LEU A 197     233.230 327.263 347.070  1.00  0.70           C  
ATOM   3121  CD2 LEU A 197     231.504 328.588 345.872  1.00  0.70           C  
ATOM   3122  H   LEU A 197     230.266 323.575 344.825  1.00  0.48           H  
ATOM   3123  HA  LEU A 197     232.695 324.480 346.355  1.00  0.65           H  
ATOM   3124 1HB  LEU A 197     232.133 326.246 344.777  1.00  0.84           H  
ATOM   3125 2HB  LEU A 197     230.469 326.237 345.299  1.00  0.84           H  
ATOM   3126  HG  LEU A 197     231.130 327.194 347.466  1.00  0.84           H  
ATOM   3127 1HD1 LEU A 197     233.375 328.091 347.740  1.00  0.84           H  
ATOM   3128 2HD1 LEU A 197     233.467 326.343 347.594  1.00  0.84           H  
ATOM   3129 3HD1 LEU A 197     233.891 327.365 346.220  1.00  0.84           H  
ATOM   3130 1HD2 LEU A 197     231.686 329.432 346.539  1.00  0.84           H  
ATOM   3131 2HD2 LEU A 197     232.160 328.658 345.021  1.00  0.84           H  
ATOM   3132 3HD2 LEU A 197     230.465 328.611 345.537  1.00  0.84           H  
ATOM   3133  N   ARG A 198     231.495 324.152 348.490  1.00  0.70           N  
ATOM   3134  CA  ARG A 198     230.818 323.985 349.783  1.00  1.17           C  
ATOM   3135  C   ARG A 198     229.605 323.071 349.679  1.00  0.94           C  
ATOM   3136  O   ARG A 198     228.510 323.397 350.142  1.00  1.86           O  
ATOM   3137  CB  ARG A 198     230.426 325.344 350.342  1.00  1.45           C  
ATOM   3138  CG  ARG A 198     231.599 326.304 350.476  1.00  1.45           C  
ATOM   3139  CD  ARG A 198     232.573 325.914 351.538  1.00  1.45           C  
ATOM   3140  NE  ARG A 198     233.761 326.716 351.461  1.00  1.45           N  
ATOM   3141  CZ  ARG A 198     233.908 327.960 351.949  1.00  1.45           C  
ATOM   3142  NH1 ARG A 198     232.903 328.586 352.549  1.00  1.45           N  
ATOM   3143  NH2 ARG A 198     235.066 328.551 351.795  1.00  1.45           N  
ATOM   3144  H   ARG A 198     232.495 324.007 348.420  1.00  0.84           H  
ATOM   3145  HA  ARG A 198     231.509 323.503 350.472  1.00  1.40           H  
ATOM   3146 1HB  ARG A 198     229.678 325.812 349.702  1.00  1.74           H  
ATOM   3147 2HB  ARG A 198     229.982 325.218 351.329  1.00  1.74           H  
ATOM   3148 1HG  ARG A 198     232.142 326.341 349.552  1.00  1.74           H  
ATOM   3149 2HG  ARG A 198     231.214 327.295 350.697  1.00  1.74           H  
ATOM   3150 1HD  ARG A 198     232.129 326.040 352.524  1.00  1.74           H  
ATOM   3151 2HD  ARG A 198     232.883 324.887 351.422  1.00  1.74           H  
ATOM   3152  HE  ARG A 198     234.573 326.303 350.951  1.00  1.74           H  
ATOM   3153 1HH1 ARG A 198     232.014 328.133 352.663  1.00  1.74           H  
ATOM   3154 2HH1 ARG A 198     233.006 329.566 352.862  1.00  1.74           H  
ATOM   3155 1HH2 ARG A 198     235.834 328.045 351.311  1.00  1.74           H  
ATOM   3156 2HH2 ARG A 198     235.221 329.489 352.135  1.00  1.74           H  
ATOM   3157  N   ASP A 199     229.831 321.931 349.035  1.00  0.45           N  
ATOM   3158  CA  ASP A 199     228.871 320.866 348.785  1.00  0.83           C  
ATOM   3159  C   ASP A 199     227.755 321.231 347.786  1.00  0.53           C  
ATOM   3160  O   ASP A 199     226.847 320.426 347.565  1.00  0.38           O  
ATOM   3161  CB  ASP A 199     228.237 320.410 350.115  1.00  1.01           C  
ATOM   3162  CG  ASP A 199     229.282 319.911 351.178  1.00  1.01           C  
ATOM   3163  OD1 ASP A 199     230.229 319.249 350.809  1.00  1.01           O  
ATOM   3164  OD2 ASP A 199     229.104 320.221 352.353  1.00  1.01           O  
ATOM   3165  H   ASP A 199     230.772 321.783 348.702  1.00  0.54           H  
ATOM   3166  HA  ASP A 199     229.418 320.020 348.369  1.00  1.00           H  
ATOM   3167 1HB  ASP A 199     227.639 321.208 350.547  1.00  1.21           H  
ATOM   3168 2HB  ASP A 199     227.552 319.587 349.910  1.00  1.21           H  
ATOM   3169  N   GLN A 200     227.834 322.398 347.133  1.00  0.53           N  
ATOM   3170  CA  GLN A 200     226.846 322.752 346.123  1.00  0.33           C  
ATOM   3171  C   GLN A 200     227.335 322.436 344.718  1.00  0.34           C  
ATOM   3172  O   GLN A 200     228.467 322.766 344.345  1.00  0.47           O  
ATOM   3173  CB  GLN A 200     226.505 324.239 346.202  1.00  0.54           C  
ATOM   3174  CG  GLN A 200     225.991 324.668 347.545  1.00  0.54           C  
ATOM   3175  CD  GLN A 200     224.739 323.958 347.901  1.00  0.54           C  
ATOM   3176  OE1 GLN A 200     223.778 323.941 347.127  1.00  0.54           O  
ATOM   3177  NE2 GLN A 200     224.729 323.349 349.073  1.00  0.54           N  
ATOM   3178  H   GLN A 200     228.564 323.077 347.355  1.00  0.64           H  
ATOM   3179  HA  GLN A 200     225.942 322.171 346.300  1.00  0.40           H  
ATOM   3180 1HB  GLN A 200     227.401 324.825 345.985  1.00  0.65           H  
ATOM   3181 2HB  GLN A 200     225.760 324.485 345.444  1.00  0.65           H  
ATOM   3182 1HG  GLN A 200     226.746 324.442 348.304  1.00  0.65           H  
ATOM   3183 2HG  GLN A 200     225.789 325.737 347.524  1.00  0.65           H  
ATOM   3184 1HE2 GLN A 200     223.921 322.845 349.373  1.00  0.65           H  
ATOM   3185 2HE2 GLN A 200     225.545 323.391 349.664  1.00  0.65           H  
ATOM   3186  N   LYS A 201     226.454 321.842 343.919  1.00  0.24           N  
ATOM   3187  CA  LYS A 201     226.765 321.509 342.529  1.00  0.23           C  
ATOM   3188  C   LYS A 201     226.290 322.606 341.588  1.00  0.21           C  
ATOM   3189  O   LYS A 201     225.125 323.008 341.629  1.00  0.27           O  
ATOM   3190  CB  LYS A 201     226.122 320.171 342.147  1.00  0.33           C  
ATOM   3191  CG  LYS A 201     226.448 319.671 340.736  1.00  0.33           C  
ATOM   3192  CD  LYS A 201     225.802 318.307 340.471  1.00  0.33           C  
ATOM   3193  CE  LYS A 201     226.100 317.804 339.065  1.00  0.33           C  
ATOM   3194  NZ  LYS A 201     225.463 316.484 338.796  1.00  0.33           N  
ATOM   3195  H   LYS A 201     225.546 321.601 344.297  1.00  0.29           H  
ATOM   3196  HA  LYS A 201     227.850 321.422 342.421  1.00  0.28           H  
ATOM   3197 1HB  LYS A 201     226.446 319.406 342.853  1.00  0.39           H  
ATOM   3198 2HB  LYS A 201     225.039 320.255 342.228  1.00  0.39           H  
ATOM   3199 1HG  LYS A 201     226.085 320.385 339.998  1.00  0.39           H  
ATOM   3200 2HG  LYS A 201     227.532 319.586 340.630  1.00  0.39           H  
ATOM   3201 1HD  LYS A 201     226.181 317.582 341.193  1.00  0.39           H  
ATOM   3202 2HD  LYS A 201     224.723 318.389 340.596  1.00  0.39           H  
ATOM   3203 1HE  LYS A 201     225.731 318.527 338.345  1.00  0.39           H  
ATOM   3204 2HE  LYS A 201     227.172 317.703 338.945  1.00  0.39           H  
ATOM   3205 1HZ  LYS A 201     225.690 316.192 337.854  1.00  0.39           H  
ATOM   3206 2HZ  LYS A 201     225.808 315.797 339.453  1.00  0.39           H  
ATOM   3207 3HZ  LYS A 201     224.460 316.563 338.891  1.00  0.39           H  
ATOM   3208  N   MET A 202     227.187 323.077 340.731  1.00  0.14           N  
ATOM   3209  CA  MET A 202     226.866 324.117 339.765  1.00  0.11           C  
ATOM   3210  C   MET A 202     227.223 323.643 338.363  1.00  0.07           C  
ATOM   3211  O   MET A 202     228.318 323.123 338.129  1.00  0.06           O  
ATOM   3212  CB  MET A 202     227.669 325.359 340.106  1.00  0.17           C  
ATOM   3213  CG  MET A 202     227.382 325.947 341.480  1.00  0.17           C  
ATOM   3214  SD  MET A 202     228.668 327.080 342.005  1.00  0.17           S  
ATOM   3215  CE  MET A 202     229.901 325.871 342.518  1.00  0.17           C  
ATOM   3216  H   MET A 202     228.142 322.706 340.773  1.00  0.17           H  
ATOM   3217  HA  MET A 202     225.798 324.328 339.800  1.00  0.13           H  
ATOM   3218 1HB  MET A 202     228.700 325.120 340.046  1.00  0.20           H  
ATOM   3219 2HB  MET A 202     227.471 326.131 339.363  1.00  0.20           H  
ATOM   3220 1HG  MET A 202     226.432 326.476 341.462  1.00  0.20           H  
ATOM   3221 2HG  MET A 202     227.312 325.153 342.220  1.00  0.20           H  
ATOM   3222 1HE  MET A 202     230.776 326.392 342.873  1.00  0.20           H  
ATOM   3223 2HE  MET A 202     229.486 325.248 343.314  1.00  0.20           H  
ATOM   3224 3HE  MET A 202     230.181 325.242 341.698  1.00  0.20           H  
ATOM   3225  N   VAL A 203     226.323 323.838 337.404  1.00  0.07           N  
ATOM   3226  CA  VAL A 203     226.621 323.379 336.050  1.00  0.07           C  
ATOM   3227  C   VAL A 203     226.448 324.451 334.984  1.00  0.06           C  
ATOM   3228  O   VAL A 203     225.410 325.112 334.903  1.00  0.06           O  
ATOM   3229  CB  VAL A 203     225.763 322.144 335.700  1.00  0.10           C  
ATOM   3230  CG1 VAL A 203     226.065 321.676 334.267  1.00  0.10           C  
ATOM   3231  CG2 VAL A 203     226.067 321.015 336.698  1.00  0.10           C  
ATOM   3232  H   VAL A 203     225.438 324.284 337.613  1.00  0.08           H  
ATOM   3233  HA  VAL A 203     227.662 323.064 336.022  1.00  0.08           H  
ATOM   3234  HB  VAL A 203     224.707 322.406 335.749  1.00  0.12           H  
ATOM   3235 1HG1 VAL A 203     225.457 320.803 334.031  1.00  0.12           H  
ATOM   3236 2HG1 VAL A 203     225.837 322.460 333.544  1.00  0.12           H  
ATOM   3237 3HG1 VAL A 203     227.124 321.410 334.197  1.00  0.12           H  
ATOM   3238 1HG2 VAL A 203     225.465 320.146 336.449  1.00  0.12           H  
ATOM   3239 2HG2 VAL A 203     227.124 320.755 336.635  1.00  0.12           H  
ATOM   3240 3HG2 VAL A 203     225.833 321.331 337.706  1.00  0.12           H  
ATOM   3241  N   ILE A 204     227.481 324.590 334.160  1.00  0.07           N  
ATOM   3242  CA  ILE A 204     227.486 325.525 333.048  1.00  0.06           C  
ATOM   3243  C   ILE A 204     227.380 324.771 331.713  1.00  0.08           C  
ATOM   3244  O   ILE A 204     228.316 324.066 331.319  1.00  0.10           O  
ATOM   3245  CB  ILE A 204     228.747 326.402 333.084  1.00  0.09           C  
ATOM   3246  CG1 ILE A 204     228.728 327.207 334.400  1.00  0.09           C  
ATOM   3247  CG2 ILE A 204     228.847 327.285 331.828  1.00  0.09           C  
ATOM   3248  CD1 ILE A 204     229.966 327.963 334.701  1.00  0.09           C  
ATOM   3249  H   ILE A 204     228.286 323.979 334.340  1.00  0.08           H  
ATOM   3250  HA  ILE A 204     226.644 326.184 333.194  1.00  0.07           H  
ATOM   3251  HB  ILE A 204     229.616 325.757 333.126  1.00  0.11           H  
ATOM   3252 1HG1 ILE A 204     227.893 327.906 334.367  1.00  0.11           H  
ATOM   3253 2HG1 ILE A 204     228.565 326.518 335.226  1.00  0.11           H  
ATOM   3254 1HG2 ILE A 204     229.750 327.882 331.855  1.00  0.11           H  
ATOM   3255 2HG2 ILE A 204     228.876 326.661 330.927  1.00  0.11           H  
ATOM   3256 3HG2 ILE A 204     227.986 327.946 331.775  1.00  0.11           H  
ATOM   3257 1HD1 ILE A 204     229.826 328.470 335.651  1.00  0.11           H  
ATOM   3258 2HD1 ILE A 204     230.800 327.279 334.771  1.00  0.11           H  
ATOM   3259 3HD1 ILE A 204     230.169 328.700 333.931  1.00  0.11           H  
ATOM   3260  N   PRO A 205     226.292 324.950 330.944  1.00  0.07           N  
ATOM   3261  CA  PRO A 205     225.997 324.178 329.750  1.00  0.09           C  
ATOM   3262  C   PRO A 205     227.033 324.352 328.652  1.00  0.07           C  
ATOM   3263  O   PRO A 205     227.482 325.471 328.385  1.00  0.04           O  
ATOM   3264  CB  PRO A 205     224.639 324.743 329.309  1.00  0.14           C  
ATOM   3265  CG  PRO A 205     224.570 326.129 329.909  1.00  0.14           C  
ATOM   3266  CD  PRO A 205     225.337 326.039 331.215  1.00  0.14           C  
ATOM   3267  HA  PRO A 205     225.900 323.124 330.027  1.00  0.11           H  
ATOM   3268 1HB  PRO A 205     224.587 324.752 328.203  1.00  0.16           H  
ATOM   3269 2HB  PRO A 205     223.837 324.089 329.661  1.00  0.16           H  
ATOM   3270 1HG  PRO A 205     225.023 326.851 329.207  1.00  0.16           H  
ATOM   3271 2HG  PRO A 205     223.525 326.437 330.047  1.00  0.16           H  
ATOM   3272 1HD  PRO A 205     225.848 326.998 331.356  1.00  0.16           H  
ATOM   3273 2HD  PRO A 205     224.670 325.779 332.059  1.00  0.16           H  
ATOM   3274  N   GLY A 206     227.306 323.266 327.943  1.00  0.08           N  
ATOM   3275  CA  GLY A 206     228.223 323.282 326.809  1.00  0.06           C  
ATOM   3276  C   GLY A 206     227.517 323.718 325.529  1.00  0.09           C  
ATOM   3277  O   GLY A 206     226.364 324.167 325.562  1.00  0.12           O  
ATOM   3278  H   GLY A 206     226.899 322.372 328.261  1.00  0.10           H  
ATOM   3279 1HA  GLY A 206     229.056 323.953 327.023  1.00  0.07           H  
ATOM   3280 2HA  GLY A 206     228.643 322.291 326.667  1.00  0.07           H  
ATOM   3281  N   ILE A 207     228.209 323.598 324.390  1.00  0.09           N  
ATOM   3282  CA  ILE A 207     227.620 324.040 323.129  1.00  0.13           C  
ATOM   3283  C   ILE A 207     226.398 323.238 322.720  1.00  0.19           C  
ATOM   3284  O   ILE A 207     225.359 323.821 322.432  1.00  0.24           O  
ATOM   3285  CB  ILE A 207     228.669 324.076 321.971  1.00  0.17           C  
ATOM   3286  CG1 ILE A 207     229.695 325.207 322.227  1.00  0.17           C  
ATOM   3287  CG2 ILE A 207     228.015 324.208 320.607  1.00  0.17           C  
ATOM   3288  CD1 ILE A 207     230.910 325.187 321.300  1.00  0.17           C  
ATOM   3289  H   ILE A 207     229.141 323.193 324.429  1.00  0.11           H  
ATOM   3290  HA  ILE A 207     227.286 325.072 323.272  1.00  0.16           H  
ATOM   3291  HB  ILE A 207     229.233 323.139 321.984  1.00  0.20           H  
ATOM   3292 1HG1 ILE A 207     229.194 326.165 322.116  1.00  0.20           H  
ATOM   3293 2HG1 ILE A 207     230.053 325.124 323.252  1.00  0.20           H  
ATOM   3294 1HG2 ILE A 207     228.755 324.200 319.817  1.00  0.20           H  
ATOM   3295 2HG2 ILE A 207     227.365 323.391 320.451  1.00  0.20           H  
ATOM   3296 3HG2 ILE A 207     227.451 325.135 320.570  1.00  0.20           H  
ATOM   3297 1HD1 ILE A 207     231.567 326.015 321.562  1.00  0.20           H  
ATOM   3298 2HD1 ILE A 207     231.436 324.245 321.421  1.00  0.20           H  
ATOM   3299 3HD1 ILE A 207     230.617 325.302 320.265  1.00  0.20           H  
ATOM   3300  N   ALA A 208     226.500 321.909 322.701  1.00  0.20           N  
ATOM   3301  CA  ALA A 208     225.356 321.114 322.254  1.00  0.25           C  
ATOM   3302  C   ALA A 208     224.127 321.323 323.143  1.00  0.28           C  
ATOM   3303  O   ALA A 208     222.990 321.337 322.647  1.00  0.34           O  
ATOM   3304  CB  ALA A 208     225.736 319.655 322.197  1.00  0.33           C  
ATOM   3305  H   ALA A 208     227.369 321.471 322.960  1.00  0.24           H  
ATOM   3306  HA  ALA A 208     225.096 321.431 321.255  1.00  0.30           H  
ATOM   3307 1HB  ALA A 208     224.889 319.105 321.806  1.00  0.40           H  
ATOM   3308 2HB  ALA A 208     226.585 319.524 321.538  1.00  0.40           H  
ATOM   3309 3HB  ALA A 208     225.989 319.306 323.194  1.00  0.40           H  
ATOM   3310  N   THR A 209     224.347 321.499 324.446  1.00  0.24           N  
ATOM   3311  CA  THR A 209     223.268 321.712 325.402  1.00  0.26           C  
ATOM   3312  C   THR A 209     222.554 323.029 325.118  1.00  0.28           C  
ATOM   3313  O   THR A 209     221.316 323.084 325.033  1.00  0.34           O  
ATOM   3314  CB  THR A 209     223.812 321.728 326.848  1.00  0.36           C  
ATOM   3315  OG1 THR A 209     224.430 320.466 327.153  1.00  0.36           O  
ATOM   3316  CG2 THR A 209     222.675 321.980 327.841  1.00  0.36           C  
ATOM   3317  H   THR A 209     225.293 321.458 324.796  1.00  0.29           H  
ATOM   3318  HA  THR A 209     222.547 320.900 325.301  1.00  0.31           H  
ATOM   3319  HB  THR A 209     224.560 322.515 326.945  1.00  0.43           H  
ATOM   3320  HG1 THR A 209     224.952 320.550 327.998  1.00  0.43           H  
ATOM   3321 1HG2 THR A 209     223.084 321.976 328.851  1.00  0.43           H  
ATOM   3322 2HG2 THR A 209     222.204 322.940 327.647  1.00  0.43           H  
ATOM   3323 3HG2 THR A 209     221.933 321.189 327.750  1.00  0.43           H  
ATOM   3324  N   ALA A 210     223.340 324.104 324.954  1.00  0.26           N  
ATOM   3325  CA  ALA A 210     222.768 325.411 324.688  1.00  0.36           C  
ATOM   3326  C   ALA A 210     221.952 325.379 323.408  1.00  0.51           C  
ATOM   3327  O   ALA A 210     220.864 325.960 323.330  1.00  0.62           O  
ATOM   3328  CB  ALA A 210     223.872 326.442 324.581  1.00  0.46           C  
ATOM   3329  H   ALA A 210     224.361 324.018 325.040  1.00  0.31           H  
ATOM   3330  HA  ALA A 210     222.104 325.670 325.513  1.00  0.43           H  
ATOM   3331 1HB  ALA A 210     223.442 327.423 324.395  1.00  0.56           H  
ATOM   3332 2HB  ALA A 210     224.445 326.458 325.511  1.00  0.56           H  
ATOM   3333 3HB  ALA A 210     224.533 326.167 323.755  1.00  0.56           H  
ATOM   3334  N   ILE A 211     222.454 324.650 322.422  1.00  0.54           N  
ATOM   3335  CA  ILE A 211     221.770 324.526 321.163  1.00  0.74           C  
ATOM   3336  C   ILE A 211     220.424 323.880 321.275  1.00  0.75           C  
ATOM   3337  O   ILE A 211     219.436 324.416 320.775  1.00  0.81           O  
ATOM   3338  CB  ILE A 211     222.622 323.736 320.188  1.00  0.96           C  
ATOM   3339  CG1 ILE A 211     223.850 324.586 319.810  1.00  0.96           C  
ATOM   3340  CG2 ILE A 211     221.771 323.263 319.005  1.00  0.96           C  
ATOM   3341  CD1 ILE A 211     224.915 323.838 319.151  1.00  0.96           C  
ATOM   3342  H   ILE A 211     223.369 324.201 322.546  1.00  0.65           H  
ATOM   3343  HA  ILE A 211     221.632 325.532 320.758  1.00  0.89           H  
ATOM   3344  HB  ILE A 211     223.014 322.865 320.691  1.00  1.15           H  
ATOM   3345 1HG1 ILE A 211     223.533 325.344 319.141  1.00  1.15           H  
ATOM   3346 2HG1 ILE A 211     224.246 325.069 320.689  1.00  1.15           H  
ATOM   3347 1HG2 ILE A 211     222.376 322.691 318.349  1.00  1.15           H  
ATOM   3348 2HG2 ILE A 211     220.953 322.633 319.322  1.00  1.15           H  
ATOM   3349 3HG2 ILE A 211     221.367 324.131 318.488  1.00  1.15           H  
ATOM   3350 1HD1 ILE A 211     225.724 324.510 318.890  1.00  1.15           H  
ATOM   3351 2HD1 ILE A 211     225.259 323.093 319.821  1.00  1.15           H  
ATOM   3352 3HD1 ILE A 211     224.552 323.379 318.296  1.00  1.15           H  
ATOM   3353  N   GLU A 212     220.339 322.730 321.939  1.00  0.70           N  
ATOM   3354  CA  GLU A 212     219.035 322.101 321.969  1.00  0.75           C  
ATOM   3355  C   GLU A 212     218.002 323.059 322.535  1.00  0.69           C  
ATOM   3356  O   GLU A 212     216.906 323.191 321.980  1.00  0.79           O  
ATOM   3357  CB  GLU A 212     219.048 320.794 322.749  1.00  1.03           C  
ATOM   3358  CG  GLU A 212     217.715 320.041 322.663  1.00  1.03           C  
ATOM   3359  CD  GLU A 212     217.749 318.678 323.279  1.00  1.03           C  
ATOM   3360  OE1 GLU A 212     218.666 318.391 324.002  1.00  1.03           O  
ATOM   3361  OE2 GLU A 212     216.865 317.897 322.978  1.00  1.03           O  
ATOM   3362  H   GLU A 212     221.176 322.293 322.347  1.00  0.84           H  
ATOM   3363  HA  GLU A 212     218.748 321.869 320.950  1.00  0.90           H  
ATOM   3364 1HB  GLU A 212     219.839 320.148 322.364  1.00  1.24           H  
ATOM   3365 2HB  GLU A 212     219.268 320.998 323.798  1.00  1.24           H  
ATOM   3366 1HG  GLU A 212     216.946 320.630 323.166  1.00  1.24           H  
ATOM   3367 2HG  GLU A 212     217.432 319.956 321.614  1.00  1.24           H  
ATOM   3368  N   ARG A 213     218.384 323.791 323.591  1.00  0.52           N  
ATOM   3369  CA  ARG A 213     217.490 324.737 324.253  1.00  0.47           C  
ATOM   3370  C   ARG A 213     217.003 325.841 323.295  1.00  0.62           C  
ATOM   3371  O   ARG A 213     215.854 326.286 323.378  1.00  0.60           O  
ATOM   3372  CB  ARG A 213     218.202 325.341 325.454  1.00  0.68           C  
ATOM   3373  CG  ARG A 213     218.430 324.347 326.596  1.00  0.68           C  
ATOM   3374  CD  ARG A 213     219.224 324.913 327.707  1.00  0.68           C  
ATOM   3375  NE  ARG A 213     219.440 323.922 328.752  1.00  0.68           N  
ATOM   3376  CZ  ARG A 213     220.185 324.101 329.861  1.00  0.68           C  
ATOM   3377  NH1 ARG A 213     220.791 325.247 330.083  1.00  0.68           N  
ATOM   3378  NH2 ARG A 213     220.301 323.113 330.734  1.00  0.68           N  
ATOM   3379  H   ARG A 213     219.325 323.634 323.976  1.00  0.62           H  
ATOM   3380  HA  ARG A 213     216.622 324.185 324.610  1.00  0.56           H  
ATOM   3381 1HB  ARG A 213     219.171 325.725 325.153  1.00  0.81           H  
ATOM   3382 2HB  ARG A 213     217.622 326.175 325.842  1.00  0.81           H  
ATOM   3383 1HG  ARG A 213     217.468 324.029 326.995  1.00  0.81           H  
ATOM   3384 2HG  ARG A 213     218.966 323.477 326.214  1.00  0.81           H  
ATOM   3385 1HD  ARG A 213     220.197 325.225 327.322  1.00  0.81           H  
ATOM   3386 2HD  ARG A 213     218.701 325.766 328.136  1.00  0.81           H  
ATOM   3387  HE  ARG A 213     218.992 323.021 328.632  1.00  0.81           H  
ATOM   3388 1HH1 ARG A 213     220.703 326.005 329.423  1.00  0.81           H  
ATOM   3389 2HH1 ARG A 213     221.336 325.372 330.924  1.00  0.81           H  
ATOM   3390 1HH2 ARG A 213     219.832 322.232 330.566  1.00  0.81           H  
ATOM   3391 2HH2 ARG A 213     220.853 323.235 331.570  1.00  0.81           H  
ATOM   3392  N   LEU A 214     217.871 326.265 322.372  1.00  0.75           N  
ATOM   3393  CA  LEU A 214     217.530 327.294 321.392  1.00  0.92           C  
ATOM   3394  C   LEU A 214     216.677 326.789 320.225  1.00  1.04           C  
ATOM   3395  O   LEU A 214     216.038 327.594 319.540  1.00  1.15           O  
ATOM   3396  CB  LEU A 214     218.802 327.888 320.760  1.00  1.22           C  
ATOM   3397  CG  LEU A 214     219.768 328.698 321.644  1.00  1.22           C  
ATOM   3398  CD1 LEU A 214     221.026 329.017 320.803  1.00  1.22           C  
ATOM   3399  CD2 LEU A 214     219.085 329.981 322.118  1.00  1.22           C  
ATOM   3400  H   LEU A 214     218.824 325.878 322.381  1.00  0.90           H  
ATOM   3401  HA  LEU A 214     216.964 328.067 321.901  1.00  1.10           H  
ATOM   3402 1HB  LEU A 214     219.375 327.056 320.336  1.00  1.46           H  
ATOM   3403 2HB  LEU A 214     218.500 328.533 319.936  1.00  1.46           H  
ATOM   3404  HG  LEU A 214     220.070 328.111 322.502  1.00  1.46           H  
ATOM   3405 1HD1 LEU A 214     221.737 329.578 321.404  1.00  1.46           H  
ATOM   3406 2HD1 LEU A 214     221.493 328.083 320.475  1.00  1.46           H  
ATOM   3407 3HD1 LEU A 214     220.740 329.603 319.929  1.00  1.46           H  
ATOM   3408 1HD2 LEU A 214     219.780 330.559 322.725  1.00  1.46           H  
ATOM   3409 2HD2 LEU A 214     218.782 330.556 321.258  1.00  1.46           H  
ATOM   3410 3HD2 LEU A 214     218.210 329.746 322.713  1.00  1.46           H  
ATOM   3411  N   LEU A 215     216.684 325.479 319.958  1.00  1.07           N  
ATOM   3412  CA  LEU A 215     215.975 324.961 318.795  1.00  1.16           C  
ATOM   3413  C   LEU A 215     214.494 324.699 319.021  1.00  1.21           C  
ATOM   3414  O   LEU A 215     213.641 325.175 318.251  1.00  1.17           O  
ATOM   3415  CB  LEU A 215     216.594 323.618 318.402  1.00  1.59           C  
ATOM   3416  CG  LEU A 215     218.022 323.608 317.886  1.00  1.59           C  
ATOM   3417  CD1 LEU A 215     218.459 322.201 317.764  1.00  1.59           C  
ATOM   3418  CD2 LEU A 215     218.127 324.277 316.562  1.00  1.59           C  
ATOM   3419  H   LEU A 215     217.215 324.827 320.553  1.00  1.28           H  
ATOM   3420  HA  LEU A 215     216.073 325.681 317.991  1.00  1.39           H  
ATOM   3421 1HB  LEU A 215     216.595 322.989 319.293  1.00  1.91           H  
ATOM   3422 2HB  LEU A 215     215.965 323.144 317.673  1.00  1.91           H  
ATOM   3423  HG  LEU A 215     218.663 324.110 318.581  1.00  1.91           H  
ATOM   3424 1HD1 LEU A 215     219.461 322.220 317.432  1.00  1.91           H  
ATOM   3425 2HD1 LEU A 215     218.405 321.706 318.720  1.00  1.91           H  
ATOM   3426 3HD1 LEU A 215     217.826 321.676 317.043  1.00  1.91           H  
ATOM   3427 1HD2 LEU A 215     219.125 324.219 316.220  1.00  1.91           H  
ATOM   3428 2HD2 LEU A 215     217.500 323.784 315.846  1.00  1.91           H  
ATOM   3429 3HD2 LEU A 215     217.833 325.312 316.648  1.00  1.91           H  
ATOM   3430  N   GLN A 216     214.204 323.857 320.025  1.00  1.34           N  
ATOM   3431  CA  GLN A 216     212.835 323.412 320.317  1.00  1.45           C  
ATOM   3432  C   GLN A 216     212.655 323.239 321.847  1.00  2.06           C  
ATOM   3433  O   GLN A 216     213.621 322.893 322.520  1.00  2.44           O  
ATOM   3434  CB  GLN A 216     212.534 322.103 319.535  1.00  1.99           C  
ATOM   3435  CG  GLN A 216     212.559 322.254 317.990  1.00  1.99           C  
ATOM   3436  CD  GLN A 216     212.103 321.022 317.203  1.00  1.99           C  
ATOM   3437  OE1 GLN A 216     212.494 319.877 317.476  1.00  1.99           O  
ATOM   3438  NE2 GLN A 216     211.263 321.270 316.200  1.00  1.99           N  
ATOM   3439  H   GLN A 216     214.978 323.549 320.631  1.00  1.61           H  
ATOM   3440  HA  GLN A 216     212.160 324.179 319.959  1.00  1.74           H  
ATOM   3441 1HB  GLN A 216     213.258 321.341 319.813  1.00  2.38           H  
ATOM   3442 2HB  GLN A 216     211.566 321.727 319.782  1.00  2.38           H  
ATOM   3443 1HG  GLN A 216     211.902 323.084 317.715  1.00  2.38           H  
ATOM   3444 2HG  GLN A 216     213.570 322.464 317.676  1.00  2.38           H  
ATOM   3445 1HE2 GLN A 216     210.906 320.528 315.636  1.00  2.38           H  
ATOM   3446 2HE2 GLN A 216     210.954 322.239 316.008  1.00  2.38           H  
ATOM   3447  N   GLY A 217     211.452 323.435 322.432  1.00  2.69           N  
ATOM   3448  CA  GLY A 217     210.180 323.809 321.803  1.00  3.25           C  
ATOM   3449  C   GLY A 217     209.420 322.598 321.282  1.00  4.33           C  
ATOM   3450  O   GLY A 217     209.854 321.456 321.416  1.00  5.12           O  
ATOM   3451  H   GLY A 217     211.422 323.294 323.431  1.00  3.23           H  
ATOM   3452 1HA  GLY A 217     209.557 324.317 322.541  1.00  3.90           H  
ATOM   3453 2HA  GLY A 217     210.329 324.526 321.000  1.00  3.90           H  
ATOM   3454  N   GLU A 218     208.266 322.871 320.713  1.00  4.68           N  
ATOM   3455  CA  GLU A 218     207.386 321.877 320.133  1.00  5.90           C  
ATOM   3456  C   GLU A 218     207.854 321.592 318.712  1.00  6.91           C  
ATOM   3457  O   GLU A 218     208.847 322.162 318.267  1.00  6.61           O  
ATOM   3458  CB  GLU A 218     205.951 322.413 320.156  1.00  7.77           C  
ATOM   3459  CG  GLU A 218     205.433 322.714 321.566  1.00  7.77           C  
ATOM   3460  CD  GLU A 218     205.884 324.074 322.096  1.00  7.77           C  
ATOM   3461  OE1 GLU A 218     206.653 324.737 321.421  1.00  7.77           O  
ATOM   3462  OE2 GLU A 218     205.482 324.433 323.170  1.00  7.77           O  
ATOM   3463  H   GLU A 218     207.954 323.839 320.700  1.00  5.62           H  
ATOM   3464  HA  GLU A 218     207.441 320.955 320.709  1.00  7.08           H  
ATOM   3465 1HB  GLU A 218     205.878 323.319 319.562  1.00  9.33           H  
ATOM   3466 2HB  GLU A 218     205.284 321.673 319.710  1.00  9.33           H  
ATOM   3467 1HG  GLU A 218     204.343 322.685 321.552  1.00  9.33           H  
ATOM   3468 2HG  GLU A 218     205.781 321.932 322.240  1.00  9.33           H  
ATOM   3469  N   GLU A 219     207.160 320.709 318.006  1.00  8.11           N  
ATOM   3470  CA  GLU A 219     207.507 320.364 316.629  1.00  9.14           C  
ATOM   3471  C   GLU A 219     207.412 321.531 315.617  1.00  9.29           C  
ATOM   3472  O   GLU A 219     208.159 321.551 314.637  1.00  9.49           O  
ATOM   3473  CB  GLU A 219     206.600 319.222 316.164  1.00 12.38           C  
ATOM   3474  CG  GLU A 219     206.812 317.912 316.931  1.00 12.38           C  
ATOM   3475  CD  GLU A 219     206.085 317.884 318.263  1.00 12.38           C  
ATOM   3476  OE1 GLU A 219     205.404 318.848 318.565  1.00 12.38           O  
ATOM   3477  OE2 GLU A 219     206.222 316.927 318.977  1.00 12.38           O  
ATOM   3478  H   GLU A 219     206.366 320.234 318.441  1.00  9.73           H  
ATOM   3479  HA  GLU A 219     208.536 320.009 316.627  1.00 10.97           H  
ATOM   3480 1HB  GLU A 219     205.555 319.517 316.265  1.00 14.86           H  
ATOM   3481 2HB  GLU A 219     206.782 319.025 315.109  1.00 14.86           H  
ATOM   3482 1HG  GLU A 219     206.459 317.083 316.318  1.00 14.86           H  
ATOM   3483 2HG  GLU A 219     207.880 317.775 317.102  1.00 14.86           H  
ATOM   3484  N   GLN A 220     206.453 322.456 315.804  1.00  9.45           N  
ATOM   3485  CA  GLN A 220     206.283 323.585 314.874  1.00  9.81           C  
ATOM   3486  C   GLN A 220     207.444 324.630 314.900  1.00  9.64           C  
ATOM   3487  O   GLN A 220     207.826 325.114 313.830  1.00  9.63           O  
ATOM   3488  CB  GLN A 220     204.882 324.210 315.080  1.00 13.59           C  
ATOM   3489  CG  GLN A 220     204.533 325.407 314.204  1.00 13.59           C  
ATOM   3490  CD  GLN A 220     204.477 325.102 312.727  1.00 13.59           C  
ATOM   3491  OE1 GLN A 220     203.850 324.127 312.298  1.00 13.59           O  
ATOM   3492  NE2 GLN A 220     205.123 325.946 311.934  1.00 13.59           N  
ATOM   3493  H   GLN A 220     205.840 322.355 316.600  1.00 11.34           H  
ATOM   3494  HA  GLN A 220     206.276 323.164 313.868  1.00 11.77           H  
ATOM   3495 1HB  GLN A 220     204.147 323.449 314.825  1.00 16.31           H  
ATOM   3496 2HB  GLN A 220     204.690 324.455 316.105  1.00 16.31           H  
ATOM   3497 1HG  GLN A 220     203.551 325.769 314.503  1.00 16.31           H  
ATOM   3498 2HG  GLN A 220     205.269 326.186 314.365  1.00 16.31           H  
ATOM   3499 1HE2 GLN A 220     205.121 325.809 310.943  1.00 16.31           H  
ATOM   3500 2HE2 GLN A 220     205.629 326.725 312.342  1.00 16.31           H  
ATOM   3501  N   PRO A 221     207.974 325.059 316.072  1.00  9.54           N  
ATOM   3502  CA  PRO A 221     209.157 325.892 316.216  1.00  9.41           C  
ATOM   3503  C   PRO A 221     210.340 325.304 315.480  1.00  9.12           C  
ATOM   3504  O   PRO A 221     210.572 324.094 315.566  1.00  9.82           O  
ATOM   3505  CB  PRO A 221     209.358 325.874 317.740  1.00 14.12           C  
ATOM   3506  CG  PRO A 221     207.986 325.745 318.281  1.00 14.12           C  
ATOM   3507  CD  PRO A 221     207.267 324.857 317.340  1.00 14.12           C  
ATOM   3508  HA  PRO A 221     208.928 326.903 315.846  1.00 11.29           H  
ATOM   3509 1HB  PRO A 221     209.962 324.983 318.003  1.00 16.94           H  
ATOM   3510 2HB  PRO A 221     209.908 326.709 318.109  1.00 16.94           H  
ATOM   3511 1HG  PRO A 221     208.014 325.336 319.297  1.00 16.94           H  
ATOM   3512 2HG  PRO A 221     207.517 326.734 318.358  1.00 16.94           H  
ATOM   3513 1HD  PRO A 221     207.338 323.893 317.677  1.00 16.94           H  
ATOM   3514 2HD  PRO A 221     206.257 325.210 317.300  1.00 16.94           H  
ATOM   3515  N   LEU A 222     211.108 326.134 314.779  1.00  8.18           N  
ATOM   3516  CA  LEU A 222     212.249 325.638 314.064  1.00  7.97           C  
ATOM   3517  C   LEU A 222     213.430 326.547 314.257  1.00  7.59           C  
ATOM   3518  O   LEU A 222     213.805 327.216 313.307  1.00  7.63           O  
ATOM   3519  CB  LEU A 222     211.977 325.568 312.553  1.00 11.24           C  
ATOM   3520  CG  LEU A 222     210.876 324.634 312.061  1.00 11.24           C  
ATOM   3521  CD1 LEU A 222     210.630 324.918 310.578  1.00 11.24           C  
ATOM   3522  CD2 LEU A 222     211.294 323.194 312.284  1.00 11.24           C  
ATOM   3523  H   LEU A 222     210.944 327.140 314.720  1.00  9.82           H  
ATOM   3524  HA  LEU A 222     212.490 324.665 314.447  1.00  9.56           H  
ATOM   3525 1HB  LEU A 222     211.731 326.573 312.207  1.00 13.49           H  
ATOM   3526 2HB  LEU A 222     212.903 325.258 312.058  1.00 13.49           H  
ATOM   3527  HG  LEU A 222     209.954 324.829 312.598  1.00 13.49           H  
ATOM   3528 1HD1 LEU A 222     209.842 324.266 310.205  1.00 13.49           H  
ATOM   3529 2HD1 LEU A 222     210.329 325.962 310.456  1.00 13.49           H  
ATOM   3530 3HD1 LEU A 222     211.545 324.738 310.023  1.00 13.49           H  
ATOM   3531 1HD2 LEU A 222     210.511 322.529 311.919  1.00 13.49           H  
ATOM   3532 2HD2 LEU A 222     212.207 323.010 311.753  1.00 13.49           H  
ATOM   3533 3HD2 LEU A 222     211.450 323.006 313.341  1.00 13.49           H  
ATOM   3534  N   GLY A 223     214.013 326.625 315.445  1.00  7.22           N  
ATOM   3535  CA  GLY A 223     215.106 327.567 315.567  1.00  6.98           C  
ATOM   3536  C   GLY A 223     216.327 327.035 314.833  1.00  7.84           C  
ATOM   3537  O   GLY A 223     216.421 325.847 314.530  1.00  8.82           O  
ATOM   3538  H   GLY A 223     213.725 326.068 316.258  1.00  8.66           H  
ATOM   3539 1HA  GLY A 223     214.814 328.527 315.148  1.00  8.38           H  
ATOM   3540 2HA  GLY A 223     215.339 327.727 316.620  1.00  8.38           H  
ATOM   3541  N   ASN A 224     217.276 327.912 314.543  1.00  7.57           N  
ATOM   3542  CA  ASN A 224     218.528 327.484 313.945  1.00  8.34           C  
ATOM   3543  C   ASN A 224     219.496 327.207 315.067  1.00  8.26           C  
ATOM   3544  O   ASN A 224     219.333 327.722 316.175  1.00  8.37           O  
ATOM   3545  CB  ASN A 224     219.062 328.444 312.919  1.00 11.37           C  
ATOM   3546  CG  ASN A 224     218.273 328.409 311.645  1.00 11.37           C  
ATOM   3547  OD1 ASN A 224     217.973 327.322 311.133  1.00 11.37           O  
ATOM   3548  ND2 ASN A 224     217.926 329.550 311.137  1.00 11.37           N  
ATOM   3549  H   ASN A 224     217.135 328.883 314.783  1.00  9.08           H  
ATOM   3550  HA  ASN A 224     218.363 326.532 313.435  1.00 10.01           H  
ATOM   3551 1HB  ASN A 224     219.040 329.440 313.303  1.00 13.64           H  
ATOM   3552 2HB  ASN A 224     220.092 328.183 312.717  1.00 13.64           H  
ATOM   3553 1HD2 ASN A 224     217.354 329.586 310.283  1.00 13.64           H  
ATOM   3554 2HD2 ASN A 224     218.176 330.398 311.594  1.00 13.64           H  
ATOM   3555  N   ILE A 225     220.514 326.427 314.773  1.00  8.18           N  
ATOM   3556  CA  ILE A 225     221.464 325.973 315.773  1.00  8.10           C  
ATOM   3557  C   ILE A 225     222.030 327.021 316.748  1.00  8.09           C  
ATOM   3558  O   ILE A 225     222.141 326.721 317.925  1.00  8.24           O  
ATOM   3559  CB  ILE A 225     222.573 325.178 315.043  1.00 11.37           C  
ATOM   3560  CG1 ILE A 225     223.423 324.468 316.043  1.00 11.37           C  
ATOM   3561  CG2 ILE A 225     223.380 326.083 314.123  1.00 11.37           C  
ATOM   3562  CD1 ILE A 225     224.287 323.394 315.489  1.00 11.37           C  
ATOM   3563  H   ILE A 225     220.580 326.073 313.830  1.00  9.82           H  
ATOM   3564  HA  ILE A 225     220.957 325.256 316.397  1.00  9.72           H  
ATOM   3565  HB  ILE A 225     222.101 324.401 314.443  1.00 13.65           H  
ATOM   3566 1HG1 ILE A 225     224.057 325.181 316.541  1.00 13.65           H  
ATOM   3567 2HG1 ILE A 225     222.794 324.048 316.734  1.00 13.65           H  
ATOM   3568 1HG2 ILE A 225     224.132 325.523 313.612  1.00 13.65           H  
ATOM   3569 2HG2 ILE A 225     222.724 326.538 313.397  1.00 13.65           H  
ATOM   3570 3HG2 ILE A 225     223.861 326.838 314.673  1.00 13.65           H  
ATOM   3571 1HD1 ILE A 225     224.865 322.908 316.250  1.00 13.65           H  
ATOM   3572 2HD1 ILE A 225     223.671 322.664 315.018  1.00 13.65           H  
ATOM   3573 3HD1 ILE A 225     224.942 323.810 314.781  1.00 13.65           H  
ATOM   3574  N   VAL A 226     222.386 328.219 316.309  1.00  8.06           N  
ATOM   3575  CA  VAL A 226     222.925 329.196 317.260  1.00  8.04           C  
ATOM   3576  C   VAL A 226     222.113 330.497 317.146  1.00  8.06           C  
ATOM   3577  O   VAL A 226     222.588 331.591 317.449  1.00  7.68           O  
ATOM   3578  CB  VAL A 226     224.473 329.381 317.026  1.00 11.26           C  
ATOM   3579  CG1 VAL A 226     225.130 330.416 317.974  1.00 11.26           C  
ATOM   3580  CG2 VAL A 226     225.168 328.022 317.223  1.00 11.26           C  
ATOM   3581  H   VAL A 226     222.270 328.452 315.335  1.00  9.67           H  
ATOM   3582  HA  VAL A 226     222.796 328.812 318.270  1.00  9.65           H  
ATOM   3583  HB  VAL A 226     224.646 329.734 316.029  1.00 13.52           H  
ATOM   3584 1HG1 VAL A 226     226.191 330.454 317.742  1.00 13.52           H  
ATOM   3585 2HG1 VAL A 226     224.752 331.403 317.873  1.00 13.52           H  
ATOM   3586 3HG1 VAL A 226     224.994 330.092 319.004  1.00 13.52           H  
ATOM   3587 1HG2 VAL A 226     226.236 328.133 317.043  1.00 13.52           H  
ATOM   3588 2HG2 VAL A 226     224.996 327.675 318.238  1.00 13.52           H  
ATOM   3589 3HG2 VAL A 226     224.789 327.310 316.554  1.00 13.52           H  
ATOM   3590  N   SER A 227     220.858 330.409 316.719  1.00  8.69           N  
ATOM   3591  CA  SER A 227     220.090 331.648 316.537  1.00  9.10           C  
ATOM   3592  C   SER A 227     219.450 332.159 317.827  1.00  8.93           C  
ATOM   3593  O   SER A 227     218.226 332.132 318.017  1.00  9.53           O  
ATOM   3594  CB  SER A 227     219.054 331.480 315.474  1.00 12.58           C  
ATOM   3595  OG  SER A 227     218.391 332.683 315.253  1.00 12.58           O  
ATOM   3596  H   SER A 227     220.441 329.491 316.534  1.00 10.43           H  
ATOM   3597  HA  SER A 227     220.779 332.418 316.187  1.00 10.92           H  
ATOM   3598 1HB  SER A 227     219.538 331.169 314.565  1.00 15.09           H  
ATOM   3599 2HB  SER A 227     218.348 330.703 315.762  1.00 15.09           H  
ATOM   3600  HG  SER A 227     217.622 332.461 314.707  1.00 15.09           H  
ATOM   3601  N   SER A 228     220.329 332.629 318.714  1.00  8.23           N  
ATOM   3602  CA  SER A 228     220.020 333.130 320.053  1.00  8.23           C  
ATOM   3603  C   SER A 228     219.603 334.596 320.112  1.00  7.45           C  
ATOM   3604  O   SER A 228     219.190 335.091 321.161  1.00  7.56           O  
ATOM   3605  CB  SER A 228     221.226 332.944 320.946  1.00 11.52           C  
ATOM   3606  OG  SER A 228     222.279 333.781 320.544  1.00 11.52           O  
ATOM   3607  H   SER A 228     221.308 332.585 318.419  1.00  9.88           H  
ATOM   3608  HA  SER A 228     219.194 332.546 320.444  1.00  9.88           H  
ATOM   3609 1HB  SER A 228     220.954 333.159 321.978  1.00 13.83           H  
ATOM   3610 2HB  SER A 228     221.550 331.916 320.900  1.00 13.83           H  
ATOM   3611  HG  SER A 228     223.004 333.606 321.152  1.00 13.83           H  
ATOM   3612  N   GLU A 229     219.738 335.308 319.005  1.00  6.88           N  
ATOM   3613  CA  GLU A 229     219.439 336.730 318.997  1.00  6.26           C  
ATOM   3614  C   GLU A 229     217.987 336.966 319.473  1.00  6.59           C  
ATOM   3615  O   GLU A 229     217.053 336.354 318.942  1.00  7.04           O  
ATOM   3616  CB  GLU A 229     219.662 337.284 317.586  1.00  9.01           C  
ATOM   3617  CG  GLU A 229     221.113 337.258 317.141  1.00  9.01           C  
ATOM   3618  CD  GLU A 229     221.335 337.847 315.769  1.00  9.01           C  
ATOM   3619  OE1 GLU A 229     220.394 338.326 315.182  1.00  9.01           O  
ATOM   3620  OE2 GLU A 229     222.451 337.814 315.311  1.00  9.01           O  
ATOM   3621  H   GLU A 229     220.090 334.844 318.181  1.00  8.26           H  
ATOM   3622  HA  GLU A 229     220.157 337.210 319.644  1.00  7.51           H  
ATOM   3623 1HB  GLU A 229     219.095 336.707 316.879  1.00 10.81           H  
ATOM   3624 2HB  GLU A 229     219.332 338.303 317.525  1.00 10.81           H  
ATOM   3625 1HG  GLU A 229     221.710 337.812 317.863  1.00 10.81           H  
ATOM   3626 2HG  GLU A 229     221.460 336.225 317.144  1.00 10.81           H  
ATOM   3627  N   PRO A 230     217.738 337.891 320.427  1.00  6.54           N  
ATOM   3628  CA  PRO A 230     216.415 338.205 320.943  1.00  6.95           C  
ATOM   3629  C   PRO A 230     215.310 338.483 319.894  1.00  7.70           C  
ATOM   3630  O   PRO A 230     214.182 338.081 320.145  1.00  7.98           O  
ATOM   3631  CB  PRO A 230     216.705 339.448 321.812  1.00 10.43           C  
ATOM   3632  CG  PRO A 230     218.117 339.230 322.301  1.00 10.43           C  
ATOM   3633  CD  PRO A 230     218.845 338.604 321.124  1.00 10.43           C  
ATOM   3634  HA  PRO A 230     216.102 337.371 321.586  1.00  8.34           H  
ATOM   3635 1HB  PRO A 230     216.557 340.377 321.282  1.00 12.51           H  
ATOM   3636 2HB  PRO A 230     215.994 339.462 322.653  1.00 12.51           H  
ATOM   3637 1HG  PRO A 230     218.567 340.188 322.616  1.00 12.51           H  
ATOM   3638 2HG  PRO A 230     218.119 338.576 323.188  1.00 12.51           H  
ATOM   3639 1HD  PRO A 230     219.315 339.361 320.477  1.00 12.51           H  
ATOM   3640 2HD  PRO A 230     219.572 337.888 321.551  1.00 12.51           H  
ATOM   3641  N   PRO A 231     215.546 339.153 318.729  1.00  8.14           N  
ATOM   3642  CA  PRO A 231     214.527 339.348 317.712  1.00  8.95           C  
ATOM   3643  C   PRO A 231     214.368 338.147 316.787  1.00  8.86           C  
ATOM   3644  O   PRO A 231     213.407 338.084 316.018  1.00  9.41           O  
ATOM   3645  CB  PRO A 231     215.041 340.577 316.952  1.00 13.42           C  
ATOM   3646  CG  PRO A 231     216.536 340.499 317.075  1.00 13.42           C  
ATOM   3647  CD  PRO A 231     216.784 339.962 318.470  1.00 13.42           C  
ATOM   3648  HA  PRO A 231     213.572 339.573 318.209  1.00 10.74           H  
ATOM   3649 1HB  PRO A 231     214.699 340.540 315.906  1.00 16.11           H  
ATOM   3650 2HB  PRO A 231     214.621 341.495 317.391  1.00 16.11           H  
ATOM   3651 1HG  PRO A 231     216.951 339.844 316.289  1.00 16.11           H  
ATOM   3652 2HG  PRO A 231     216.983 341.492 316.921  1.00 16.11           H  
ATOM   3653 1HD  PRO A 231     217.668 339.399 318.422  1.00 16.11           H  
ATOM   3654 2HD  PRO A 231     216.865 340.801 319.158  1.00 16.11           H  
ATOM   3655  N   ALA A 232     215.354 337.245 316.789  1.00  8.21           N  
ATOM   3656  CA  ALA A 232     215.335 336.065 315.943  1.00  8.16           C  
ATOM   3657  C   ALA A 232     214.353 335.048 316.471  1.00  7.99           C  
ATOM   3658  O   ALA A 232     213.578 334.462 315.724  1.00  8.41           O  
ATOM   3659  CB  ALA A 232     216.704 335.430 315.839  1.00 11.44           C  
ATOM   3660  H   ALA A 232     216.121 337.314 317.454  1.00  9.85           H  
ATOM   3661  HA  ALA A 232     215.015 336.369 314.947  1.00  9.79           H  
ATOM   3662 1HB  ALA A 232     216.644 334.571 315.181  1.00 13.73           H  
ATOM   3663 2HB  ALA A 232     217.404 336.151 315.432  1.00 13.73           H  
ATOM   3664 3HB  ALA A 232     217.044 335.103 316.821  1.00 13.73           H  
ATOM   3665  N   MET A 233     214.426 334.841 317.787  1.00  7.40           N  
ATOM   3666  CA  MET A 233     213.669 333.808 318.492  1.00  7.20           C  
ATOM   3667  C   MET A 233     212.120 333.823 318.486  1.00  7.70           C  
ATOM   3668  O   MET A 233     211.549 332.762 318.273  1.00  7.43           O  
ATOM   3669  CB  MET A 233     214.212 333.705 319.919  1.00 10.16           C  
ATOM   3670  CG  MET A 233     215.639 333.127 319.968  1.00 10.16           C  
ATOM   3671  SD  MET A 233     216.400 333.126 321.610  1.00 10.16           S  
ATOM   3672  CE  MET A 233     215.534 331.832 322.485  1.00 10.16           C  
ATOM   3673  H   MET A 233     215.117 335.406 318.300  1.00  8.88           H  
ATOM   3674  HA  MET A 233     213.929 332.871 318.020  1.00  8.64           H  
ATOM   3675 1HB  MET A 233     214.261 334.689 320.379  1.00 12.19           H  
ATOM   3676 2HB  MET A 233     213.551 333.087 320.516  1.00 12.19           H  
ATOM   3677 1HG  MET A 233     215.630 332.105 319.593  1.00 12.19           H  
ATOM   3678 2HG  MET A 233     216.286 333.708 319.301  1.00 12.19           H  
ATOM   3679 1HE  MET A 233     215.939 331.747 323.494  1.00 12.19           H  
ATOM   3680 2HE  MET A 233     214.479 332.079 322.543  1.00 12.19           H  
ATOM   3681 3HE  MET A 233     215.668 330.880 321.962  1.00 12.19           H  
ATOM   3682  N   PRO A 234     211.405 334.958 318.628  1.00  8.47           N  
ATOM   3683  CA  PRO A 234     209.947 335.017 318.677  1.00  9.02           C  
ATOM   3684  C   PRO A 234     209.386 334.372 317.426  1.00  8.78           C  
ATOM   3685  O   PRO A 234     209.928 334.562 316.345  1.00  8.00           O  
ATOM   3686  CB  PRO A 234     209.673 336.525 318.699  1.00 13.53           C  
ATOM   3687  CG  PRO A 234     210.922 337.110 319.312  1.00 13.53           C  
ATOM   3688  CD  PRO A 234     212.044 336.248 318.769  1.00 13.53           C  
ATOM   3689  HA  PRO A 234     209.585 334.514 319.580  1.00 10.82           H  
ATOM   3690 1HB  PRO A 234     209.486 336.886 317.678  1.00 16.24           H  
ATOM   3691 2HB  PRO A 234     208.765 336.730 319.286  1.00 16.24           H  
ATOM   3692 1HG  PRO A 234     211.045 338.166 319.018  1.00 16.24           H  
ATOM   3693 2HG  PRO A 234     210.871 337.090 320.407  1.00 16.24           H  
ATOM   3694 1HD  PRO A 234     212.340 336.610 317.793  1.00 16.24           H  
ATOM   3695 2HD  PRO A 234     212.858 336.216 319.475  1.00 16.24           H  
ATOM   3696  N   ALA A 235     208.268 333.656 317.545  1.00  9.45           N  
ATOM   3697  CA  ALA A 235     207.729 332.959 316.382  1.00  9.26           C  
ATOM   3698  C   ALA A 235     208.844 332.096 315.806  1.00  7.90           C  
ATOM   3699  O   ALA A 235     209.266 332.276 314.664  1.00  7.26           O  
ATOM   3700  CB  ALA A 235     207.196 333.930 315.328  1.00 13.04           C  
ATOM   3701  H   ALA A 235     207.826 333.555 318.447  1.00 11.34           H  
ATOM   3702  HA  ALA A 235     206.920 332.309 316.709  1.00 11.11           H  
ATOM   3703 1HB  ALA A 235     206.803 333.364 314.485  1.00 15.65           H  
ATOM   3704 2HB  ALA A 235     206.398 334.532 315.762  1.00 15.65           H  
ATOM   3705 3HB  ALA A 235     207.982 334.587 314.970  1.00 15.65           H  
ATOM   3706  N   PHE A 236     209.236 331.084 316.575  1.00  7.52           N  
ATOM   3707  CA  PHE A 236     210.369 330.236 316.239  1.00  6.28           C  
ATOM   3708  C   PHE A 236     210.297 329.559 314.883  1.00  6.31           C  
ATOM   3709  O   PHE A 236     211.324 329.142 314.352  1.00  5.49           O  
ATOM   3710  CB  PHE A 236     210.543 329.162 317.284  1.00  9.29           C  
ATOM   3711  CG  PHE A 236     211.239 329.557 318.540  1.00  9.29           C  
ATOM   3712  CD1 PHE A 236     210.530 329.897 319.687  1.00  9.29           C  
ATOM   3713  CD2 PHE A 236     212.628 329.536 318.594  1.00  9.29           C  
ATOM   3714  CE1 PHE A 236     211.199 330.222 320.853  1.00  9.29           C  
ATOM   3715  CE2 PHE A 236     213.296 329.853 319.756  1.00  9.29           C  
ATOM   3716  CZ  PHE A 236     212.576 330.197 320.888  1.00  9.29           C  
ATOM   3717  H   PHE A 236     208.801 330.978 317.478  1.00  9.02           H  
ATOM   3718  HA  PHE A 236     211.252 330.868 316.265  1.00  7.54           H  
ATOM   3719 1HB  PHE A 236     209.556 328.817 317.554  1.00 11.15           H  
ATOM   3720 2HB  PHE A 236     211.091 328.331 316.852  1.00 11.15           H  
ATOM   3721  HD1 PHE A 236     209.443 329.903 319.671  1.00 11.15           H  
ATOM   3722  HD2 PHE A 236     213.187 329.252 317.705  1.00 11.15           H  
ATOM   3723  HE1 PHE A 236     210.637 330.487 321.749  1.00 11.15           H  
ATOM   3724  HE2 PHE A 236     214.392 329.820 319.787  1.00 11.15           H  
ATOM   3725  HZ  PHE A 236     213.089 330.436 321.806  1.00 11.15           H  
ATOM   3726  N   SER A 237     209.120 329.344 314.305  1.00  7.42           N  
ATOM   3727  CA  SER A 237     209.157 328.741 312.980  1.00  7.68           C  
ATOM   3728  C   SER A 237     209.885 329.741 312.047  1.00  6.75           C  
ATOM   3729  O   SER A 237     210.679 329.361 311.167  1.00  6.56           O  
ATOM   3730  CB  SER A 237     207.759 328.476 312.461  1.00 10.65           C  
ATOM   3731  OG  SER A 237     207.083 327.541 313.266  1.00 10.65           O  
ATOM   3732  H   SER A 237     208.236 329.598 314.727  1.00  8.90           H  
ATOM   3733  HA  SER A 237     209.712 327.804 313.012  1.00  9.22           H  
ATOM   3734 1HB  SER A 237     207.198 329.407 312.431  1.00 12.78           H  
ATOM   3735 2HB  SER A 237     207.824 328.097 311.442  1.00 12.78           H  
ATOM   3736  HG  SER A 237     207.603 326.704 313.237  1.00 12.78           H  
ATOM   3737  N   ALA A 238     209.591 331.047 312.256  1.00  6.37           N  
ATOM   3738  CA  ALA A 238     210.181 332.136 311.491  1.00  5.53           C  
ATOM   3739  C   ALA A 238     211.656 332.224 311.798  1.00  4.09           C  
ATOM   3740  O   ALA A 238     212.454 332.495 310.917  1.00  3.34           O  
ATOM   3741  CB  ALA A 238     209.508 333.463 311.780  1.00  8.08           C  
ATOM   3742  H   ALA A 238     208.985 331.304 313.030  1.00  7.64           H  
ATOM   3743  HA  ALA A 238     210.057 331.909 310.433  1.00  6.64           H  
ATOM   3744 1HB  ALA A 238     209.966 334.230 311.165  1.00  9.69           H  
ATOM   3745 2HB  ALA A 238     208.449 333.388 311.540  1.00  9.69           H  
ATOM   3746 3HB  ALA A 238     209.624 333.728 312.824  1.00  9.69           H  
ATOM   3747  N   ASN A 239     212.043 331.960 313.050  1.00  3.84           N  
ATOM   3748  CA  ASN A 239     213.470 332.036 313.427  1.00  2.70           C  
ATOM   3749  C   ASN A 239     214.268 331.235 312.398  1.00  3.13           C  
ATOM   3750  O   ASN A 239     215.265 331.716 311.826  1.00  2.70           O  
ATOM   3751  CB  ASN A 239     213.726 331.487 314.836  1.00  4.24           C  
ATOM   3752  CG  ASN A 239     215.184 331.654 315.301  1.00  4.24           C  
ATOM   3753  OD1 ASN A 239     216.034 332.020 314.486  1.00  4.24           O  
ATOM   3754  ND2 ASN A 239     215.466 331.386 316.566  1.00  4.24           N  
ATOM   3755  H   ASN A 239     211.299 331.797 313.734  1.00  4.61           H  
ATOM   3756  HA  ASN A 239     213.797 333.075 313.387  1.00  3.24           H  
ATOM   3757 1HB  ASN A 239     213.081 332.007 315.539  1.00  5.08           H  
ATOM   3758 2HB  ASN A 239     213.460 330.438 314.871  1.00  5.08           H  
ATOM   3759 1HD2 ASN A 239     216.427 331.508 316.946  1.00  5.08           H  
ATOM   3760 2HD2 ASN A 239     214.730 331.072 317.170  1.00  5.08           H  
ATOM   3761  N   GLY A 240     213.784 330.021 312.147  1.00  4.43           N  
ATOM   3762  CA  GLY A 240     214.377 329.112 311.181  1.00  5.31           C  
ATOM   3763  C   GLY A 240     214.507 329.775 309.811  1.00  5.11           C  
ATOM   3764  O   GLY A 240     215.597 329.829 309.230  1.00  4.47           O  
ATOM   3765  H   GLY A 240     212.978 329.706 312.703  1.00  5.32           H  
ATOM   3766 1HA  GLY A 240     215.339 328.765 311.545  1.00  6.37           H  
ATOM   3767 2HA  GLY A 240     213.738 328.234 311.093  1.00  6.37           H  
ATOM   3768  N   GLU A 241     213.381 330.296 309.303  1.00  5.43           N  
ATOM   3769  CA  GLU A 241     213.342 330.970 307.998  1.00  5.54           C  
ATOM   3770  C   GLU A 241     214.216 332.243 307.915  1.00  5.52           C  
ATOM   3771  O   GLU A 241     214.759 332.550 306.855  1.00  5.66           O  
ATOM   3772  CB  GLU A 241     211.901 331.351 307.629  1.00  7.71           C  
ATOM   3773  CG  GLU A 241     210.972 330.176 307.316  1.00  7.71           C  
ATOM   3774  CD  GLU A 241     209.567 330.622 306.963  1.00  7.71           C  
ATOM   3775  OE1 GLU A 241     209.314 331.804 307.002  1.00  7.71           O  
ATOM   3776  OE2 GLU A 241     208.752 329.784 306.655  1.00  7.71           O  
ATOM   3777  H   GLU A 241     212.520 330.186 309.856  1.00  6.52           H  
ATOM   3778  HA  GLU A 241     213.710 330.268 307.248  1.00  6.65           H  
ATOM   3779 1HB  GLU A 241     211.462 331.918 308.446  1.00  9.25           H  
ATOM   3780 2HB  GLU A 241     211.916 332.002 306.755  1.00  9.25           H  
ATOM   3781 1HG  GLU A 241     211.389 329.621 306.472  1.00  9.25           H  
ATOM   3782 2HG  GLU A 241     210.938 329.508 308.177  1.00  9.25           H  
ATOM   3783  N   LYS A 242     214.305 333.005 309.009  1.00  5.60           N  
ATOM   3784  CA  LYS A 242     215.069 334.254 309.064  1.00  5.61           C  
ATOM   3785  C   LYS A 242     216.576 334.056 308.931  1.00  6.17           C  
ATOM   3786  O   LYS A 242     217.250 334.841 308.260  1.00  5.62           O  
ATOM   3787  CB  LYS A 242     214.802 334.993 310.381  1.00  7.85           C  
ATOM   3788  CG  LYS A 242     213.414 335.621 310.537  1.00  7.85           C  
ATOM   3789  CD  LYS A 242     213.283 336.273 311.921  1.00  7.85           C  
ATOM   3790  CE  LYS A 242     211.901 336.869 312.150  1.00  7.85           C  
ATOM   3791  NZ  LYS A 242     211.791 337.498 313.495  1.00  7.85           N  
ATOM   3792  H   LYS A 242     213.789 332.705 309.829  1.00  6.72           H  
ATOM   3793  HA  LYS A 242     214.744 334.881 308.237  1.00  6.73           H  
ATOM   3794 1HB  LYS A 242     214.929 334.291 311.207  1.00  9.42           H  
ATOM   3795 2HB  LYS A 242     215.543 335.779 310.507  1.00  9.42           H  
ATOM   3796 1HG  LYS A 242     213.276 336.380 309.767  1.00  9.42           H  
ATOM   3797 2HG  LYS A 242     212.648 334.868 310.412  1.00  9.42           H  
ATOM   3798 1HD  LYS A 242     213.465 335.520 312.695  1.00  9.42           H  
ATOM   3799 2HD  LYS A 242     214.029 337.060 312.026  1.00  9.42           H  
ATOM   3800 1HE  LYS A 242     211.699 337.618 311.387  1.00  9.42           H  
ATOM   3801 2HE  LYS A 242     211.161 336.080 312.077  1.00  9.42           H  
ATOM   3802 1HZ  LYS A 242     210.866 337.876 313.625  1.00  9.42           H  
ATOM   3803 2HZ  LYS A 242     211.969 336.788 314.211  1.00  9.42           H  
ATOM   3804 3HZ  LYS A 242     212.474 338.247 313.571  1.00  9.42           H  
ATOM   3805  N   GLY A 243     217.127 333.044 309.603  1.00  7.35           N  
ATOM   3806  CA  GLY A 243     218.567 332.800 309.492  1.00  8.13           C  
ATOM   3807  C   GLY A 243     218.939 332.472 308.044  1.00  8.08           C  
ATOM   3808  O   GLY A 243     218.434 331.507 307.476  1.00  8.03           O  
ATOM   3809  H   GLY A 243     216.518 332.482 310.210  1.00  8.82           H  
ATOM   3810 1HA  GLY A 243     219.113 333.679 309.828  1.00  9.76           H  
ATOM   3811 2HA  GLY A 243     218.847 331.974 310.140  1.00  9.76           H  
ATOM   3812  N   LYS A 244     219.852 333.260 307.454  1.00  8.11           N  
ATOM   3813  CA  LYS A 244     220.239 333.052 306.048  1.00  8.10           C  
ATOM   3814  C   LYS A 244     221.740 333.186 305.724  1.00  7.65           C  
ATOM   3815  O   LYS A 244     222.281 332.414 304.927  1.00  7.95           O  
ATOM   3816  CB  LYS A 244     219.464 334.036 305.165  1.00 11.34           C  
ATOM   3817  CG  LYS A 244     217.947 333.798 305.132  1.00 11.34           C  
ATOM   3818  CD  LYS A 244     217.221 334.812 304.278  1.00 11.34           C  
ATOM   3819  CE  LYS A 244     215.718 334.563 304.316  1.00 11.34           C  
ATOM   3820  NZ  LYS A 244     214.958 335.585 303.532  1.00 11.34           N  
ATOM   3821  H   LYS A 244     220.217 334.033 307.984  1.00  9.73           H  
ATOM   3822  HA  LYS A 244     219.940 332.040 305.772  1.00  9.72           H  
ATOM   3823 1HB  LYS A 244     219.635 335.053 305.515  1.00 13.61           H  
ATOM   3824 2HB  LYS A 244     219.830 333.971 304.141  1.00 13.61           H  
ATOM   3825 1HG  LYS A 244     217.741 332.795 304.770  1.00 13.61           H  
ATOM   3826 2HG  LYS A 244     217.540 333.864 306.113  1.00 13.61           H  
ATOM   3827 1HD  LYS A 244     217.423 335.812 304.661  1.00 13.61           H  
ATOM   3828 2HD  LYS A 244     217.576 334.753 303.254  1.00 13.61           H  
ATOM   3829 1HE  LYS A 244     215.510 333.572 303.913  1.00 13.61           H  
ATOM   3830 2HE  LYS A 244     215.383 334.595 305.355  1.00 13.61           H  
ATOM   3831 1HZ  LYS A 244     213.969 335.381 303.590  1.00 13.61           H  
ATOM   3832 2HZ  LYS A 244     215.138 336.501 303.918  1.00 13.61           H  
ATOM   3833 3HZ  LYS A 244     215.250 335.561 302.568  1.00 13.61           H  
ATOM   3834  N   ALA A 245     222.402 334.168 306.349  1.00  6.99           N  
ATOM   3835  CA  ALA A 245     223.744 334.628 305.959  1.00  6.48           C  
ATOM   3836  C   ALA A 245     224.843 333.573 305.915  1.00  7.11           C  
ATOM   3837  O   ALA A 245     225.728 333.648 305.054  1.00  7.04           O  
ATOM   3838  CB  ALA A 245     224.194 335.710 306.916  1.00  9.28           C  
ATOM   3839  H   ALA A 245     221.910 334.698 307.050  1.00  8.39           H  
ATOM   3840  HA  ALA A 245     223.657 335.062 304.964  1.00  7.78           H  
ATOM   3841 1HB  ALA A 245     225.160 336.101 306.595  1.00 11.13           H  
ATOM   3842 2HB  ALA A 245     223.462 336.516 306.924  1.00 11.13           H  
ATOM   3843 3HB  ALA A 245     224.288 335.294 307.918  1.00 11.13           H  
ATOM   3844  N   ALA A 246     224.816 332.588 306.805  1.00  7.80           N  
ATOM   3845  CA  ALA A 246     225.881 331.587 306.807  1.00  8.52           C  
ATOM   3846  C   ALA A 246     225.942 330.801 305.491  1.00  9.11           C  
ATOM   3847  O   ALA A 246     226.962 330.177 305.192  1.00  9.52           O  
ATOM   3848  CB  ALA A 246     225.756 330.637 307.958  1.00 11.64           C  
ATOM   3849  H   ALA A 246     224.085 332.564 307.501  1.00  9.36           H  
ATOM   3850  HA  ALA A 246     226.817 332.120 306.931  1.00 10.22           H  
ATOM   3851 1HB  ALA A 246     226.586 329.979 307.928  1.00 13.97           H  
ATOM   3852 2HB  ALA A 246     225.760 331.199 308.881  1.00 13.97           H  
ATOM   3853 3HB  ALA A 246     224.881 330.075 307.892  1.00 13.97           H  
ATOM   3854  N   ASN A 247     224.845 330.768 304.725  1.00  9.21           N  
ATOM   3855  CA  ASN A 247     224.843 330.029 303.471  1.00  9.79           C  
ATOM   3856  C   ASN A 247     225.680 330.747 302.433  1.00  9.48           C  
ATOM   3857  O   ASN A 247     226.215 330.142 301.504  1.00 10.00           O  
ATOM   3858  CB  ASN A 247     223.446 329.865 302.942  1.00 13.47           C  
ATOM   3859  CG  ASN A 247     222.663 328.913 303.714  1.00 13.47           C  
ATOM   3860  OD1 ASN A 247     222.874 327.697 303.681  1.00 13.47           O  
ATOM   3861  ND2 ASN A 247     221.729 329.449 304.422  1.00 13.47           N  
ATOM   3862  H   ASN A 247     224.017 331.311 304.986  1.00 11.05           H  
ATOM   3863  HA  ASN A 247     225.283 329.047 303.640  1.00 11.75           H  
ATOM   3864 1HB  ASN A 247     222.938 330.831 302.953  1.00 16.17           H  
ATOM   3865 2HB  ASN A 247     223.483 329.534 301.906  1.00 16.17           H  
ATOM   3866 1HD2 ASN A 247     221.099 328.876 304.963  1.00 16.17           H  
ATOM   3867 2HD2 ASN A 247     221.597 330.450 304.394  1.00 16.17           H  
ATOM   3868  N   TYR A 248     225.810 332.053 302.575  1.00  8.70           N  
ATOM   3869  CA  TYR A 248     226.578 332.794 301.618  1.00  8.35           C  
ATOM   3870  C   TYR A 248     228.018 332.698 302.092  1.00  8.60           C  
ATOM   3871  O   TYR A 248     228.936 332.435 301.314  1.00  9.08           O  
ATOM   3872  CB  TYR A 248     226.022 334.205 301.553  1.00 11.83           C  
ATOM   3873  CG  TYR A 248     224.585 334.195 301.014  1.00 11.83           C  
ATOM   3874  CD1 TYR A 248     223.513 334.085 301.906  1.00 11.83           C  
ATOM   3875  CD2 TYR A 248     224.338 334.288 299.655  1.00 11.83           C  
ATOM   3876  CE1 TYR A 248     222.221 334.071 301.446  1.00 11.83           C  
ATOM   3877  CE2 TYR A 248     223.036 334.279 299.194  1.00 11.83           C  
ATOM   3878  CZ  TYR A 248     221.982 334.174 300.084  1.00 11.83           C  
ATOM   3879  OH  TYR A 248     220.691 334.167 299.619  1.00 11.83           O  
ATOM   3880  H   TYR A 248     225.409 332.555 303.366  1.00 10.44           H  
ATOM   3881  HA  TYR A 248     226.499 332.325 300.637  1.00 10.02           H  
ATOM   3882 1HB  TYR A 248     226.019 334.653 302.550  1.00 14.20           H  
ATOM   3883 2HB  TYR A 248     226.639 334.823 300.903  1.00 14.20           H  
ATOM   3884  HD1 TYR A 248     223.701 334.003 302.968  1.00 14.20           H  
ATOM   3885  HD2 TYR A 248     225.166 334.371 298.951  1.00 14.20           H  
ATOM   3886  HE1 TYR A 248     221.392 333.979 302.148  1.00 14.20           H  
ATOM   3887  HE2 TYR A 248     222.840 334.357 298.130  1.00 14.20           H  
ATOM   3888  HH  TYR A 248     220.697 334.175 298.654  1.00 14.20           H  
ATOM   3889  N   ALA A 249     228.202 332.816 303.412  1.00  8.37           N  
ATOM   3890  CA  ALA A 249     229.522 332.744 304.028  1.00  8.65           C  
ATOM   3891  C   ALA A 249     230.188 331.398 303.747  1.00  9.69           C  
ATOM   3892  O   ALA A 249     231.402 331.319 303.566  1.00 10.15           O  
ATOM   3893  CB  ALA A 249     229.416 332.959 305.522  1.00 12.00           C  
ATOM   3894  H   ALA A 249     227.392 333.022 304.002  1.00 10.04           H  
ATOM   3895  HA  ALA A 249     230.138 333.531 303.595  1.00 10.38           H  
ATOM   3896 1HB  ALA A 249     230.411 332.931 305.962  1.00 14.40           H  
ATOM   3897 2HB  ALA A 249     228.951 333.924 305.720  1.00 14.40           H  
ATOM   3898 3HB  ALA A 249     228.816 332.170 305.944  1.00 14.40           H  
ATOM   3899  N   GLY A 250     229.375 330.339 303.690  1.00 10.16           N  
ATOM   3900  CA  GLY A 250     229.821 328.979 303.448  1.00 11.19           C  
ATOM   3901  C   GLY A 250     230.050 328.635 301.968  1.00 11.39           C  
ATOM   3902  O   GLY A 250     230.407 327.496 301.654  1.00 11.74           O  
ATOM   3903  H   GLY A 250     228.386 330.467 303.908  1.00 12.19           H  
ATOM   3904 1HA  GLY A 250     230.744 328.810 304.002  1.00 13.43           H  
ATOM   3905 2HA  GLY A 250     229.081 328.297 303.866  1.00 13.43           H  
ATOM   3906  N   GLY A 251     229.824 329.587 301.052  1.00 11.16           N  
ATOM   3907  CA  GLY A 251     230.025 329.344 299.626  1.00 11.33           C  
ATOM   3908  C   GLY A 251     228.904 328.619 298.861  1.00 10.36           C  
ATOM   3909  O   GLY A 251     229.158 328.056 297.782  1.00 10.61           O  
ATOM   3910  H   GLY A 251     229.535 330.525 301.340  1.00 13.39           H  
ATOM   3911 1HA  GLY A 251     230.205 330.309 299.150  1.00 13.60           H  
ATOM   3912 2HA  GLY A 251     230.948 328.780 299.511  1.00 13.60           H  
ATOM   3913  N   MET A 252     227.669 328.597 299.381  1.00  9.29           N  
ATOM   3914  CA  MET A 252     226.600 327.896 298.669  1.00  8.36           C  
ATOM   3915  C   MET A 252     226.385 328.592 297.336  1.00  7.91           C  
ATOM   3916  O   MET A 252     226.559 329.811 297.241  1.00  7.58           O  
ATOM   3917  CB  MET A 252     225.307 327.893 299.487  1.00 12.08           C  
ATOM   3918  CG  MET A 252     225.386 327.136 300.839  1.00 12.08           C  
ATOM   3919  SD  MET A 252     225.747 325.375 300.687  1.00 12.08           S  
ATOM   3920  CE  MET A 252     224.229 324.761 299.993  1.00 12.08           C  
ATOM   3921  H   MET A 252     227.435 329.088 300.248  1.00 11.15           H  
ATOM   3922  HA  MET A 252     226.908 326.870 298.471  1.00 10.03           H  
ATOM   3923 1HB  MET A 252     225.035 328.917 299.707  1.00 14.49           H  
ATOM   3924 2HB  MET A 252     224.498 327.481 298.887  1.00 14.49           H  
ATOM   3925 1HG  MET A 252     226.166 327.584 301.453  1.00 14.49           H  
ATOM   3926 2HG  MET A 252     224.440 327.246 301.370  1.00 14.49           H  
ATOM   3927 1HE  MET A 252     224.297 323.679 299.863  1.00 14.49           H  
ATOM   3928 2HE  MET A 252     223.405 324.999 300.666  1.00 14.49           H  
ATOM   3929 3HE  MET A 252     224.058 325.221 299.028  1.00 14.49           H  
ATOM   3930  N   SER A 253     226.056 327.837 296.290  1.00  8.22           N  
ATOM   3931  CA  SER A 253     225.805 328.477 295.007  1.00  8.14           C  
ATOM   3932  C   SER A 253     224.642 329.415 295.196  1.00  7.85           C  
ATOM   3933  O   SER A 253     223.697 329.074 295.909  1.00  7.29           O  
ATOM   3934  CB  SER A 253     225.512 327.466 293.928  1.00 11.43           C  
ATOM   3935  OG  SER A 253     225.180 328.109 292.724  1.00 11.43           O  
ATOM   3936  H   SER A 253     225.918 326.820 296.391  1.00  9.86           H  
ATOM   3937  HA  SER A 253     226.682 329.058 294.722  1.00  9.77           H  
ATOM   3938 1HB  SER A 253     226.383 326.828 293.779  1.00 13.71           H  
ATOM   3939 2HB  SER A 253     224.701 326.835 294.233  1.00 13.71           H  
ATOM   3940  HG  SER A 253     225.229 327.422 292.037  1.00 13.71           H  
ATOM   3941  N   LEU A 254     224.641 330.579 294.549  1.00  8.25           N  
ATOM   3942  CA  LEU A 254     223.510 331.484 294.752  1.00  8.06           C  
ATOM   3943  C   LEU A 254     222.158 330.798 294.623  1.00  7.20           C  
ATOM   3944  O   LEU A 254     221.268 331.052 295.431  1.00  6.90           O  
ATOM   3945  CB  LEU A 254     223.549 332.664 293.773  1.00 11.36           C  
ATOM   3946  CG  LEU A 254     222.333 333.660 293.856  1.00 11.36           C  
ATOM   3947  CD1 LEU A 254     222.259 334.322 295.245  1.00 11.36           C  
ATOM   3948  CD2 LEU A 254     222.477 334.706 292.767  1.00 11.36           C  
ATOM   3949  H   LEU A 254     225.422 330.837 293.961  1.00  9.90           H  
ATOM   3950  HA  LEU A 254     223.598 331.873 295.764  1.00  9.67           H  
ATOM   3951 1HB  LEU A 254     224.459 333.233 293.955  1.00 13.63           H  
ATOM   3952 2HB  LEU A 254     223.588 332.272 292.758  1.00 13.63           H  
ATOM   3953  HG  LEU A 254     221.410 333.116 293.694  1.00 13.63           H  
ATOM   3954 1HD1 LEU A 254     221.407 335.000 295.273  1.00 13.63           H  
ATOM   3955 2HD1 LEU A 254     222.127 333.566 296.012  1.00 13.63           H  
ATOM   3956 3HD1 LEU A 254     223.172 334.880 295.436  1.00 13.63           H  
ATOM   3957 1HD2 LEU A 254     221.627 335.389 292.806  1.00 13.63           H  
ATOM   3958 2HD2 LEU A 254     223.400 335.268 292.916  1.00 13.63           H  
ATOM   3959 3HD2 LEU A 254     222.504 334.217 291.794  1.00 13.63           H  
ATOM   3960  N   GLN A 255     221.980 329.944 293.619  1.00  6.86           N  
ATOM   3961  CA  GLN A 255     220.685 329.301 293.470  1.00  6.04           C  
ATOM   3962  C   GLN A 255     220.374 328.356 294.629  1.00  5.55           C  
ATOM   3963  O   GLN A 255     219.206 328.173 294.981  1.00  5.07           O  
ATOM   3964  CB  GLN A 255     220.594 328.571 292.136  1.00  8.78           C  
ATOM   3965  CG  GLN A 255     220.594 329.513 290.941  1.00  8.78           C  
ATOM   3966  CD  GLN A 255     219.424 330.477 290.979  1.00  8.78           C  
ATOM   3967  OE1 GLN A 255     218.288 330.081 291.246  1.00  8.78           O  
ATOM   3968  NE2 GLN A 255     219.697 331.747 290.719  1.00  8.78           N  
ATOM   3969  H   GLN A 255     222.737 329.759 292.974  1.00  8.23           H  
ATOM   3970  HA  GLN A 255     219.923 330.077 293.482  1.00  7.25           H  
ATOM   3971 1HB  GLN A 255     221.441 327.890 292.037  1.00 10.54           H  
ATOM   3972 2HB  GLN A 255     219.683 327.973 292.104  1.00 10.54           H  
ATOM   3973 1HG  GLN A 255     221.512 330.098 290.950  1.00 10.54           H  
ATOM   3974 2HG  GLN A 255     220.529 328.929 290.023  1.00 10.54           H  
ATOM   3975 1HE2 GLN A 255     218.964 332.430 290.731  1.00 10.54           H  
ATOM   3976 2HE2 GLN A 255     220.633 332.028 290.506  1.00 10.54           H  
ATOM   3977  N   GLU A 256     221.397 327.718 295.207  1.00  5.73           N  
ATOM   3978  CA  GLU A 256     221.173 326.801 296.310  1.00  5.29           C  
ATOM   3979  C   GLU A 256     220.745 327.603 297.517  1.00  5.34           C  
ATOM   3980  O   GLU A 256     219.821 327.217 298.242  1.00  4.89           O  
ATOM   3981  CB  GLU A 256     222.449 326.018 296.635  1.00  7.58           C  
ATOM   3982  CG  GLU A 256     222.863 325.006 295.582  1.00  7.58           C  
ATOM   3983  CD  GLU A 256     224.235 324.358 295.833  1.00  7.58           C  
ATOM   3984  OE1 GLU A 256     225.146 325.005 296.358  1.00  7.58           O  
ATOM   3985  OE2 GLU A 256     224.362 323.209 295.493  1.00  7.58           O  
ATOM   3986  H   GLU A 256     222.354 327.914 294.932  1.00  6.88           H  
ATOM   3987  HA  GLU A 256     220.375 326.107 296.046  1.00  6.35           H  
ATOM   3988 1HB  GLU A 256     223.276 326.707 296.793  1.00  9.10           H  
ATOM   3989 2HB  GLU A 256     222.292 325.475 297.562  1.00  9.10           H  
ATOM   3990 1HG  GLU A 256     222.111 324.216 295.567  1.00  9.10           H  
ATOM   3991 2HG  GLU A 256     222.852 325.484 294.607  1.00  9.10           H  
ATOM   3992  N   ALA A 257     221.416 328.747 297.710  1.00  6.05           N  
ATOM   3993  CA  ALA A 257     221.116 329.625 298.821  1.00  6.38           C  
ATOM   3994  C   ALA A 257     219.686 330.160 298.692  1.00  6.17           C  
ATOM   3995  O   ALA A 257     218.952 330.205 299.681  1.00  6.20           O  
ATOM   3996  CB  ALA A 257     222.120 330.760 298.889  1.00  8.80           C  
ATOM   3997  H   ALA A 257     222.176 328.975 297.062  1.00  7.26           H  
ATOM   3998  HA  ALA A 257     221.196 329.049 299.737  1.00  7.66           H  
ATOM   3999 1HB  ALA A 257     221.891 331.383 299.746  1.00 10.56           H  
ATOM   4000 2HB  ALA A 257     223.126 330.352 298.992  1.00 10.56           H  
ATOM   4001 3HB  ALA A 257     222.063 331.353 297.976  1.00 10.56           H  
ATOM   4002  N   LEU A 258     219.268 330.522 297.478  1.00  6.05           N  
ATOM   4003  CA  LEU A 258     217.924 331.045 297.294  1.00  5.91           C  
ATOM   4004  C   LEU A 258     216.848 329.986 297.546  1.00  5.19           C  
ATOM   4005  O   LEU A 258     215.831 330.275 298.194  1.00  5.36           O  
ATOM   4006  CB  LEU A 258     217.785 331.614 295.878  1.00  8.33           C  
ATOM   4007  CG  LEU A 258     218.615 332.903 295.551  1.00  8.33           C  
ATOM   4008  CD1 LEU A 258     218.519 333.172 294.053  1.00  8.33           C  
ATOM   4009  CD2 LEU A 258     218.109 334.101 296.349  1.00  8.33           C  
ATOM   4010  H   LEU A 258     219.926 330.487 296.694  1.00  7.26           H  
ATOM   4011  HA  LEU A 258     217.772 331.836 298.017  1.00  7.09           H  
ATOM   4012 1HB  LEU A 258     218.097 330.838 295.175  1.00 10.00           H  
ATOM   4013 2HB  LEU A 258     216.735 331.832 295.695  1.00 10.00           H  
ATOM   4014  HG  LEU A 258     219.647 332.740 295.801  1.00 10.00           H  
ATOM   4015 1HD1 LEU A 258     219.107 334.053 293.801  1.00 10.00           H  
ATOM   4016 2HD1 LEU A 258     218.905 332.314 293.509  1.00 10.00           H  
ATOM   4017 3HD1 LEU A 258     217.481 333.339 293.776  1.00 10.00           H  
ATOM   4018 1HD2 LEU A 258     218.707 334.976 296.092  1.00 10.00           H  
ATOM   4019 2HD2 LEU A 258     217.064 334.290 296.102  1.00 10.00           H  
ATOM   4020 3HD2 LEU A 258     218.200 333.918 297.411  1.00 10.00           H  
ATOM   4021  N   LYS A 259     217.072 328.752 297.081  1.00  4.55           N  
ATOM   4022  CA  LYS A 259     216.089 327.698 297.294  1.00  3.92           C  
ATOM   4023  C   LYS A 259     215.942 327.359 298.774  1.00  4.09           C  
ATOM   4024  O   LYS A 259     214.819 327.185 299.266  1.00  4.15           O  
ATOM   4025  CB  LYS A 259     216.461 326.457 296.487  1.00  5.74           C  
ATOM   4026  CG  LYS A 259     216.265 326.625 294.976  1.00  5.74           C  
ATOM   4027  CD  LYS A 259     216.702 325.386 294.202  1.00  5.74           C  
ATOM   4028  CE  LYS A 259     216.532 325.588 292.699  1.00  5.74           C  
ATOM   4029  NZ  LYS A 259     216.976 324.394 291.920  1.00  5.74           N  
ATOM   4030  H   LYS A 259     217.912 328.556 296.525  1.00  5.46           H  
ATOM   4031  HA  LYS A 259     215.123 328.058 296.941  1.00  4.70           H  
ATOM   4032 1HB  LYS A 259     217.516 326.224 296.661  1.00  6.89           H  
ATOM   4033 2HB  LYS A 259     215.872 325.608 296.824  1.00  6.89           H  
ATOM   4034 1HG  LYS A 259     215.210 326.810 294.779  1.00  6.89           H  
ATOM   4035 2HG  LYS A 259     216.831 327.486 294.629  1.00  6.89           H  
ATOM   4036 1HD  LYS A 259     217.756 325.187 294.414  1.00  6.89           H  
ATOM   4037 2HD  LYS A 259     216.114 324.526 294.519  1.00  6.89           H  
ATOM   4038 1HE  LYS A 259     215.483 325.782 292.482  1.00  6.89           H  
ATOM   4039 2HE  LYS A 259     217.123 326.453 292.389  1.00  6.89           H  
ATOM   4040 1HZ  LYS A 259     216.850 324.569 290.932  1.00  6.89           H  
ATOM   4041 2HZ  LYS A 259     217.953 324.215 292.107  1.00  6.89           H  
ATOM   4042 3HZ  LYS A 259     216.429 323.589 292.190  1.00  6.89           H  
ATOM   4043  N   GLN A 260     217.068 327.281 299.494  1.00  4.31           N  
ATOM   4044  CA  GLN A 260     216.994 326.987 300.915  1.00  4.44           C  
ATOM   4045  C   GLN A 260     216.403 328.165 301.697  1.00  4.23           C  
ATOM   4046  O   GLN A 260     215.874 327.958 302.784  1.00  3.75           O  
ATOM   4047  CB  GLN A 260     218.333 326.515 301.482  1.00  6.16           C  
ATOM   4048  CG  GLN A 260     219.406 327.508 301.468  1.00  6.16           C  
ATOM   4049  CD  GLN A 260     219.383 328.403 302.627  1.00  6.16           C  
ATOM   4050  OE1 GLN A 260     219.245 327.987 303.785  1.00  6.16           O  
ATOM   4051  NE2 GLN A 260     219.489 329.677 302.340  1.00  6.16           N  
ATOM   4052  H   GLN A 260     217.982 327.396 299.039  1.00  5.17           H  
ATOM   4053  HA  GLN A 260     216.317 326.150 301.038  1.00  5.33           H  
ATOM   4054 1HB  GLN A 260     218.202 326.153 302.499  1.00  7.40           H  
ATOM   4055 2HB  GLN A 260     218.666 325.687 300.878  1.00  7.40           H  
ATOM   4056 1HG  GLN A 260     220.374 327.029 301.424  1.00  7.40           H  
ATOM   4057 2HG  GLN A 260     219.262 328.082 300.607  1.00  7.40           H  
ATOM   4058 1HE2 GLN A 260     219.449 330.378 303.062  1.00  7.40           H  
ATOM   4059 2HE2 GLN A 260     219.567 329.969 301.368  1.00  7.40           H  
ATOM   4060  N   ASN A 261     216.531 329.412 301.191  1.00  4.80           N  
ATOM   4061  CA  ASN A 261     215.934 330.544 301.893  1.00  4.78           C  
ATOM   4062  C   ASN A 261     214.415 330.402 301.857  1.00  3.42           C  
ATOM   4063  O   ASN A 261     213.741 330.681 302.846  1.00  3.40           O  
ATOM   4064  CB  ASN A 261     216.310 331.878 301.246  1.00  6.70           C  
ATOM   4065  CG  ASN A 261     217.732 332.350 301.478  1.00  6.70           C  
ATOM   4066  OD1 ASN A 261     218.383 332.015 302.475  1.00  6.70           O  
ATOM   4067  ND2 ASN A 261     218.212 333.147 300.554  1.00  6.70           N  
ATOM   4068  H   ASN A 261     217.076 329.580 300.342  1.00  5.76           H  
ATOM   4069  HA  ASN A 261     216.253 330.528 302.937  1.00  5.74           H  
ATOM   4070 1HB  ASN A 261     216.155 331.806 300.175  1.00  8.04           H  
ATOM   4071 2HB  ASN A 261     215.633 332.644 301.609  1.00  8.04           H  
ATOM   4072 1HD2 ASN A 261     219.150 333.504 300.609  1.00  8.04           H  
ATOM   4073 2HD2 ASN A 261     217.643 333.403 299.776  1.00  8.04           H  
ATOM   4074  N   ALA A 262     213.883 329.987 300.698  1.00  2.62           N  
ATOM   4075  CA  ALA A 262     212.450 329.759 300.515  1.00  1.40           C  
ATOM   4076  C   ALA A 262     211.902 328.599 301.371  1.00  1.26           C  
ATOM   4077  O   ALA A 262     210.771 328.650 301.862  1.00  1.12           O  
ATOM   4078  CB  ALA A 262     212.172 329.473 299.051  1.00  2.45           C  
ATOM   4079  H   ALA A 262     214.517 329.869 299.900  1.00  3.14           H  
ATOM   4080  HA  ALA A 262     211.929 330.667 300.811  1.00  1.68           H  
ATOM   4081 1HB  ALA A 262     211.103 329.340 298.903  1.00  2.94           H  
ATOM   4082 2HB  ALA A 262     212.528 330.306 298.447  1.00  2.94           H  
ATOM   4083 3HB  ALA A 262     212.697 328.564 298.757  1.00  2.94           H  
ATOM   4084  N   ALA A 263     212.710 327.548 301.502  1.00  2.10           N  
ATOM   4085  CA  ALA A 263     212.392 326.307 302.212  1.00  2.38           C  
ATOM   4086  C   ALA A 263     212.429 326.398 303.742  1.00  1.49           C  
ATOM   4087  O   ALA A 263     213.035 327.289 304.333  1.00  1.18           O  
ATOM   4088  CB  ALA A 263     213.360 325.226 301.776  1.00  3.22           C  
ATOM   4089  H   ALA A 263     213.604 327.594 301.006  1.00  2.52           H  
ATOM   4090  HA  ALA A 263     211.382 326.021 301.923  1.00  2.86           H  
ATOM   4091 1HB  ALA A 263     213.099 324.286 302.256  1.00  3.86           H  
ATOM   4092 2HB  ALA A 263     213.315 325.117 300.693  1.00  3.86           H  
ATOM   4093 3HB  ALA A 263     214.359 325.521 302.073  1.00  3.86           H  
ATOM   4094  N   ALA A 264     211.778 325.434 304.399  1.00  1.80           N  
ATOM   4095  CA  ALA A 264     211.822 325.341 305.854  1.00  1.39           C  
ATOM   4096  C   ALA A 264     211.676 323.880 306.281  1.00  2.13           C  
ATOM   4097  O   ALA A 264     211.096 323.071 305.556  1.00  3.14           O  
ATOM   4098  CB  ALA A 264     210.726 326.191 306.479  1.00  2.11           C  
ATOM   4099  H   ALA A 264     211.259 324.739 303.882  1.00  2.16           H  
ATOM   4100  HA  ALA A 264     212.793 325.703 306.193  1.00  1.67           H  
ATOM   4101 1HB  ALA A 264     210.783 326.127 307.564  1.00  2.53           H  
ATOM   4102 2HB  ALA A 264     210.852 327.233 306.172  1.00  2.53           H  
ATOM   4103 3HB  ALA A 264     209.754 325.834 306.145  1.00  2.53           H  
ATOM   4104  N   GLY A 265     212.195 323.551 307.462  1.00  1.72           N  
ATOM   4105  CA  GLY A 265     212.093 322.204 308.033  1.00  2.31           C  
ATOM   4106  C   GLY A 265     213.030 322.075 309.225  1.00  1.61           C  
ATOM   4107  O   GLY A 265     213.665 323.060 309.609  1.00  1.57           O  
ATOM   4108  H   GLY A 265     212.678 324.262 307.992  1.00  2.06           H  
ATOM   4109 1HA  GLY A 265     211.066 322.013 308.349  1.00  2.77           H  
ATOM   4110 2HA  GLY A 265     212.351 321.462 307.278  1.00  2.77           H  
ATOM   4111  N   ASN A 266     213.069 320.894 309.844  1.00  1.77           N  
ATOM   4112  CA  ASN A 266     213.911 320.638 311.014  1.00  1.75           C  
ATOM   4113  C   ASN A 266     215.141 319.787 310.719  1.00  1.63           C  
ATOM   4114  O   ASN A 266     215.039 318.974 309.799  1.00  1.67           O  
ATOM   4115  CB  ASN A 266     213.045 319.949 312.050  1.00  2.46           C  
ATOM   4116  CG  ASN A 266     212.486 318.697 311.518  1.00  2.46           C  
ATOM   4117  OD1 ASN A 266     211.867 318.712 310.435  1.00  2.46           O  
ATOM   4118  ND2 ASN A 266     212.662 317.618 312.234  1.00  2.46           N  
ATOM   4119  H   ASN A 266     212.502 320.125 309.489  1.00  2.12           H  
ATOM   4120  HA  ASN A 266     214.243 321.591 311.339  1.00  2.10           H  
ATOM   4121 1HB  ASN A 266     213.647 319.689 312.916  1.00  2.95           H  
ATOM   4122 2HB  ASN A 266     212.242 320.591 312.382  1.00  2.95           H  
ATOM   4123 1HD2 ASN A 266     212.298 316.742 311.916  1.00  2.95           H  
ATOM   4124 2HD2 ASN A 266     213.160 317.667 313.099  1.00  2.95           H  
ATOM   4125  N   ILE A 267     216.308 319.851 311.451  1.00  1.49           N  
ATOM   4126  CA  ILE A 267     216.978 320.624 312.572  1.00  0.93           C  
ATOM   4127  C   ILE A 267     217.157 319.811 313.861  1.00  0.84           C  
ATOM   4128  O   ILE A 267     217.001 320.369 314.945  1.00  1.02           O  
ATOM   4129  CB  ILE A 267     216.432 322.010 313.155  1.00  1.53           C  
ATOM   4130  CG1 ILE A 267     214.965 321.951 313.929  1.00  1.53           C  
ATOM   4131  CG2 ILE A 267     216.506 323.127 312.050  1.00  1.53           C  
ATOM   4132  CD1 ILE A 267     214.691 323.124 314.762  1.00  1.53           C  
ATOM   4133  H   ILE A 267     216.952 319.123 311.125  1.00  1.79           H  
ATOM   4134  HA  ILE A 267     217.984 320.853 312.225  1.00  1.12           H  
ATOM   4135  HB  ILE A 267     217.133 322.333 313.924  1.00  1.83           H  
ATOM   4136 1HG1 ILE A 267     214.181 322.000 313.292  1.00  1.83           H  
ATOM   4137 2HG1 ILE A 267     214.869 321.074 314.548  1.00  1.83           H  
ATOM   4138 1HG2 ILE A 267     216.239 324.095 312.480  1.00  1.83           H  
ATOM   4139 2HG2 ILE A 267     217.524 323.177 311.674  1.00  1.83           H  
ATOM   4140 3HG2 ILE A 267     215.860 322.931 311.223  1.00  1.83           H  
ATOM   4141 1HD1 ILE A 267     213.713 323.011 315.216  1.00  1.83           H  
ATOM   4142 2HD1 ILE A 267     215.418 323.197 315.526  1.00  1.83           H  
ATOM   4143 3HD1 ILE A 267     214.721 324.008 314.155  1.00  1.83           H  
ATOM   4144  N   LYS A 268     217.533 318.544 313.791  1.00  0.73           N  
ATOM   4145  CA  LYS A 268     217.778 317.861 315.059  1.00  0.67           C  
ATOM   4146  C   LYS A 268     219.259 317.805 315.355  1.00  0.63           C  
ATOM   4147  O   LYS A 268     220.033 317.193 314.615  1.00  0.62           O  
ATOM   4148  CB  LYS A 268     217.168 316.454 315.122  1.00  0.96           C  
ATOM   4149  CG  LYS A 268     217.555 315.648 316.423  1.00  0.96           C  
ATOM   4150  CD  LYS A 268     216.998 316.294 317.728  1.00  0.96           C  
ATOM   4151  CE  LYS A 268     217.439 315.532 318.990  1.00  0.96           C  
ATOM   4152  NZ  LYS A 268     217.025 316.258 320.246  1.00  0.96           N  
ATOM   4153  H   LYS A 268     217.659 318.087 312.886  1.00  0.88           H  
ATOM   4154  HA  LYS A 268     217.313 318.441 315.852  1.00  0.80           H  
ATOM   4155 1HB  LYS A 268     216.081 316.523 315.069  1.00  1.15           H  
ATOM   4156 2HB  LYS A 268     217.497 315.880 314.268  1.00  1.15           H  
ATOM   4157 1HG  LYS A 268     217.151 314.638 316.340  1.00  1.15           H  
ATOM   4158 2HG  LYS A 268     218.636 315.570 316.502  1.00  1.15           H  
ATOM   4159 1HD  LYS A 268     217.362 317.309 317.833  1.00  1.15           H  
ATOM   4160 2HD  LYS A 268     215.910 316.321 317.685  1.00  1.15           H  
ATOM   4161 1HE  LYS A 268     217.002 314.535 318.991  1.00  1.15           H  
ATOM   4162 2HE  LYS A 268     218.526 315.445 318.983  1.00  1.15           H  
ATOM   4163 1HZ  LYS A 268     217.340 315.766 321.074  1.00  1.15           H  
ATOM   4164 2HZ  LYS A 268     217.451 317.179 320.224  1.00  1.15           H  
ATOM   4165 3HZ  LYS A 268     216.024 316.358 320.291  1.00  1.15           H  
ATOM   4166  N   ILE A 269     219.659 318.434 316.454  1.00  0.59           N  
ATOM   4167  CA  ILE A 269     221.061 318.458 316.822  1.00  0.52           C  
ATOM   4168  C   ILE A 269     221.278 317.518 317.996  1.00  0.43           C  
ATOM   4169  O   ILE A 269     220.572 317.581 319.007  1.00  0.43           O  
ATOM   4170  CB  ILE A 269     221.559 319.883 317.152  1.00  0.76           C  
ATOM   4171  CG1 ILE A 269     221.229 320.874 315.960  1.00  0.76           C  
ATOM   4172  CG2 ILE A 269     223.105 319.843 317.430  1.00  0.76           C  
ATOM   4173  CD1 ILE A 269     221.818 320.556 314.664  1.00  0.76           C  
ATOM   4174  H   ILE A 269     218.978 318.913 317.025  1.00  0.71           H  
ATOM   4175  HA  ILE A 269     221.645 318.081 315.997  1.00  0.62           H  
ATOM   4176  HB  ILE A 269     221.045 320.255 318.036  1.00  0.91           H  
ATOM   4177 1HG1 ILE A 269     220.158 320.882 315.801  1.00  0.91           H  
ATOM   4178 2HG1 ILE A 269     221.556 321.872 316.237  1.00  0.91           H  
ATOM   4179 1HG2 ILE A 269     223.463 320.832 317.664  1.00  0.91           H  
ATOM   4180 2HG2 ILE A 269     223.312 319.186 318.276  1.00  0.91           H  
ATOM   4181 3HG2 ILE A 269     223.636 319.467 316.555  1.00  0.91           H  
ATOM   4182 1HD1 ILE A 269     221.507 321.303 313.942  1.00  0.91           H  
ATOM   4183 2HD1 ILE A 269     222.892 320.552 314.727  1.00  0.91           H  
ATOM   4184 3HD1 ILE A 269     221.470 319.590 314.352  1.00  0.91           H  
ATOM   4185  N   VAL A 270     222.248 316.633 317.833  1.00  0.37           N  
ATOM   4186  CA  VAL A 270     222.572 315.613 318.809  1.00  0.31           C  
ATOM   4187  C   VAL A 270     223.935 315.809 319.451  1.00  0.28           C  
ATOM   4188  O   VAL A 270     224.960 315.906 318.774  1.00  0.30           O  
ATOM   4189  CB  VAL A 270     222.532 314.228 318.131  1.00  0.46           C  
ATOM   4190  CG1 VAL A 270     222.922 313.108 319.126  1.00  0.46           C  
ATOM   4191  CG2 VAL A 270     221.148 314.004 317.536  1.00  0.46           C  
ATOM   4192  H   VAL A 270     222.763 316.676 316.951  1.00  0.44           H  
ATOM   4193  HA  VAL A 270     221.816 315.640 319.594  1.00  0.37           H  
ATOM   4194  HB  VAL A 270     223.234 314.214 317.351  1.00  0.55           H  
ATOM   4195 1HG1 VAL A 270     222.899 312.147 318.614  1.00  0.55           H  
ATOM   4196 2HG1 VAL A 270     223.930 313.273 319.515  1.00  0.55           H  
ATOM   4197 3HG1 VAL A 270     222.215 313.092 319.955  1.00  0.55           H  
ATOM   4198 1HG2 VAL A 270     221.121 313.042 317.029  1.00  0.55           H  
ATOM   4199 2HG2 VAL A 270     220.407 314.020 318.326  1.00  0.55           H  
ATOM   4200 3HG2 VAL A 270     220.929 314.795 316.815  1.00  0.55           H  
ATOM   4201  N   ALA A 271     223.943 315.827 320.778  1.00  0.25           N  
ATOM   4202  CA  ALA A 271     225.167 315.968 321.553  1.00  0.23           C  
ATOM   4203  C   ALA A 271     225.889 314.637 321.588  1.00  0.22           C  
ATOM   4204  O   ALA A 271     225.471 313.745 322.328  1.00  0.24           O  
ATOM   4205  CB  ALA A 271     224.851 316.385 322.982  1.00  0.33           C  
ATOM   4206  H   ALA A 271     223.054 315.748 321.256  1.00  0.30           H  
ATOM   4207  HA  ALA A 271     225.808 316.706 321.067  1.00  0.28           H  
ATOM   4208 1HB  ALA A 271     225.775 316.476 323.546  1.00  0.40           H  
ATOM   4209 2HB  ALA A 271     224.323 317.323 323.002  1.00  0.40           H  
ATOM   4210 3HB  ALA A 271     224.224 315.625 323.444  1.00  0.40           H  
ATOM   4211  N   TYR A 272     226.882 314.442 320.718  1.00  0.21           N  
ATOM   4212  CA  TYR A 272     227.593 313.178 320.611  1.00  0.21           C  
ATOM   4213  C   TYR A 272     229.004 313.247 321.271  1.00  0.17           C  
ATOM   4214  O   TYR A 272     230.022 313.204 320.555  1.00  0.18           O  
ATOM   4215  CB  TYR A 272     227.659 312.821 319.130  1.00  0.29           C  
ATOM   4216  CG  TYR A 272     228.120 311.456 318.778  1.00  0.29           C  
ATOM   4217  CD1 TYR A 272     227.294 310.375 318.988  1.00  0.29           C  
ATOM   4218  CD2 TYR A 272     229.356 311.282 318.202  1.00  0.29           C  
ATOM   4219  CE1 TYR A 272     227.714 309.118 318.623  1.00  0.29           C  
ATOM   4220  CE2 TYR A 272     229.774 310.039 317.833  1.00  0.29           C  
ATOM   4221  CZ  TYR A 272     228.964 308.953 318.040  1.00  0.29           C  
ATOM   4222  OH  TYR A 272     229.384 307.698 317.661  1.00  0.29           O  
ATOM   4223  H   TYR A 272     227.212 315.199 320.109  1.00  0.25           H  
ATOM   4224  HA  TYR A 272     227.002 312.411 321.097  1.00  0.25           H  
ATOM   4225 1HB  TYR A 272     226.668 312.964 318.695  1.00  0.35           H  
ATOM   4226 2HB  TYR A 272     228.323 313.523 318.637  1.00  0.35           H  
ATOM   4227  HD1 TYR A 272     226.311 310.515 319.436  1.00  0.35           H  
ATOM   4228  HD2 TYR A 272     229.996 312.138 318.037  1.00  0.35           H  
ATOM   4229  HE1 TYR A 272     227.066 308.258 318.785  1.00  0.35           H  
ATOM   4230  HE2 TYR A 272     230.748 309.912 317.373  1.00  0.35           H  
ATOM   4231  HH  TYR A 272     228.731 307.047 317.934  1.00  0.35           H  
ATOM   4232  N   PRO A 273     229.127 313.255 322.629  1.00  0.16           N  
ATOM   4233  CA  PRO A 273     230.371 313.448 323.356  1.00  0.15           C  
ATOM   4234  C   PRO A 273     231.385 312.375 323.042  1.00  0.15           C  
ATOM   4235  O   PRO A 273     232.574 312.598 323.174  1.00  0.17           O  
ATOM   4236  CB  PRO A 273     229.944 313.392 324.825  1.00  0.22           C  
ATOM   4237  CG  PRO A 273     228.659 312.604 324.818  1.00  0.22           C  
ATOM   4238  CD  PRO A 273     227.983 312.990 323.530  1.00  0.22           C  
ATOM   4239  HA  PRO A 273     230.779 314.439 323.113  1.00  0.18           H  
ATOM   4240 1HB  PRO A 273     230.733 312.911 325.427  1.00  0.27           H  
ATOM   4241 2HB  PRO A 273     229.823 314.419 325.219  1.00  0.27           H  
ATOM   4242 1HG  PRO A 273     228.870 311.521 324.880  1.00  0.27           H  
ATOM   4243 2HG  PRO A 273     228.053 312.859 325.703  1.00  0.27           H  
ATOM   4244 1HD  PRO A 273     227.349 312.165 323.196  1.00  0.27           H  
ATOM   4245 2HD  PRO A 273     227.427 313.908 323.717  1.00  0.27           H  
ATOM   4246  N   ASP A 274     230.925 311.227 322.560  1.00  0.15           N  
ATOM   4247  CA  ASP A 274     231.796 310.116 322.231  1.00  0.17           C  
ATOM   4248  C   ASP A 274     233.028 310.521 321.416  1.00  0.24           C  
ATOM   4249  O   ASP A 274     234.115 309.971 321.617  1.00  0.30           O  
ATOM   4250  CB  ASP A 274     231.013 309.069 321.444  1.00  0.23           C  
ATOM   4251  CG  ASP A 274     229.967 308.335 322.276  1.00  0.23           C  
ATOM   4252  OD1 ASP A 274     229.984 308.444 323.479  1.00  0.23           O  
ATOM   4253  OD2 ASP A 274     229.156 307.669 321.698  1.00  0.23           O  
ATOM   4254  H   ASP A 274     229.931 311.076 322.461  1.00  0.18           H  
ATOM   4255  HA  ASP A 274     232.130 309.678 323.167  1.00  0.20           H  
ATOM   4256 1HB  ASP A 274     230.509 309.557 320.616  1.00  0.28           H  
ATOM   4257 2HB  ASP A 274     231.703 308.341 321.020  1.00  0.28           H  
ATOM   4258  N   THR A 275     232.858 311.448 320.460  1.00  0.25           N  
ATOM   4259  CA  THR A 275     233.973 311.864 319.607  1.00  0.31           C  
ATOM   4260  C   THR A 275     234.128 313.373 319.667  1.00  0.30           C  
ATOM   4261  O   THR A 275     234.722 313.984 318.764  1.00  0.38           O  
ATOM   4262  CB  THR A 275     233.771 311.467 318.136  1.00  0.41           C  
ATOM   4263  OG1 THR A 275     232.604 312.110 317.629  1.00  0.41           O  
ATOM   4264  CG2 THR A 275     233.589 309.962 318.047  1.00  0.41           C  
ATOM   4265  H   THR A 275     231.941 311.896 320.326  1.00  0.30           H  
ATOM   4266  HA  THR A 275     234.895 311.415 319.977  1.00  0.37           H  
ATOM   4267  HB  THR A 275     234.635 311.771 317.547  1.00  0.49           H  
ATOM   4268  HG1 THR A 275     232.802 313.056 317.552  1.00  0.49           H  
ATOM   4269 1HG2 THR A 275     233.441 309.676 317.009  1.00  0.49           H  
ATOM   4270 2HG2 THR A 275     234.479 309.469 318.439  1.00  0.49           H  
ATOM   4271 3HG2 THR A 275     232.728 309.660 318.631  1.00  0.49           H  
ATOM   4272  N   ASN A 276     233.540 313.970 320.698  1.00  0.21           N  
ATOM   4273  CA  ASN A 276     233.504 315.410 320.879  1.00  0.16           C  
ATOM   4274  C   ASN A 276     232.878 316.134 319.676  1.00  0.17           C  
ATOM   4275  O   ASN A 276     233.470 317.095 319.152  1.00  0.16           O  
ATOM   4276  CB  ASN A 276     234.902 315.950 321.121  1.00  0.24           C  
ATOM   4277  CG  ASN A 276     234.851 317.260 321.702  1.00  0.24           C  
ATOM   4278  OD1 ASN A 276     233.906 317.468 322.477  1.00  0.24           O  
ATOM   4279  ND2 ASN A 276     235.794 318.112 321.392  1.00  0.24           N  
ATOM   4280  H   ASN A 276     233.129 313.380 321.425  1.00  0.25           H  
ATOM   4281  HA  ASN A 276     232.874 315.615 321.746  1.00  0.19           H  
ATOM   4282 1HB  ASN A 276     235.467 315.305 321.755  1.00  0.29           H  
ATOM   4283 2HB  ASN A 276     235.434 316.020 320.179  1.00  0.29           H  
ATOM   4284 1HD2 ASN A 276     235.802 319.068 321.759  1.00  0.29           H  
ATOM   4285 2HD2 ASN A 276     236.525 317.811 320.740  1.00  0.29           H  
ATOM   4286  N   SER A 277     231.690 315.679 319.242  1.00  0.19           N  
ATOM   4287  CA  SER A 277     231.052 316.272 318.072  1.00  0.22           C  
ATOM   4288  C   SER A 277     229.540 316.419 318.212  1.00  0.25           C  
ATOM   4289  O   SER A 277     228.919 315.899 319.149  1.00  0.23           O  
ATOM   4290  CB  SER A 277     231.341 315.405 316.864  1.00  0.30           C  
ATOM   4291  OG  SER A 277     230.670 314.184 316.952  1.00  0.30           O  
ATOM   4292  H   SER A 277     231.231 314.888 319.706  1.00  0.23           H  
ATOM   4293  HA  SER A 277     231.471 317.265 317.912  1.00  0.26           H  
ATOM   4294 1HB  SER A 277     231.050 315.909 315.962  1.00  0.36           H  
ATOM   4295 2HB  SER A 277     232.412 315.227 316.813  1.00  0.36           H  
ATOM   4296  HG  SER A 277     231.081 313.602 316.308  1.00  0.36           H  
ATOM   4297  N   LEU A 278     228.973 317.181 317.287  1.00  0.28           N  
ATOM   4298  CA  LEU A 278     227.551 317.415 317.232  1.00  0.32           C  
ATOM   4299  C   LEU A 278     227.020 316.881 315.910  1.00  0.38           C  
ATOM   4300  O   LEU A 278     227.560 317.158 314.837  1.00  0.40           O  
ATOM   4301  CB  LEU A 278     227.263 318.917 317.317  1.00  0.43           C  
ATOM   4302  CG  LEU A 278     227.593 319.651 318.607  1.00  0.43           C  
ATOM   4303  CD1 LEU A 278     229.045 320.166 318.583  1.00  0.43           C  
ATOM   4304  CD2 LEU A 278     226.663 320.809 318.750  1.00  0.43           C  
ATOM   4305  H   LEU A 278     229.570 317.595 316.573  1.00  0.34           H  
ATOM   4306  HA  LEU A 278     227.064 316.891 318.052  1.00  0.38           H  
ATOM   4307 1HB  LEU A 278     227.859 319.385 316.568  1.00  0.52           H  
ATOM   4308 2HB  LEU A 278     226.211 319.081 317.086  1.00  0.52           H  
ATOM   4309  HG  LEU A 278     227.486 318.970 319.448  1.00  0.52           H  
ATOM   4310 1HD1 LEU A 278     229.246 320.693 319.509  1.00  0.52           H  
ATOM   4311 2HD1 LEU A 278     229.751 319.357 318.487  1.00  0.52           H  
ATOM   4312 3HD1 LEU A 278     229.176 320.848 317.748  1.00  0.52           H  
ATOM   4313 1HD2 LEU A 278     226.902 321.322 319.665  1.00  0.52           H  
ATOM   4314 2HD2 LEU A 278     226.787 321.489 317.905  1.00  0.52           H  
ATOM   4315 3HD2 LEU A 278     225.639 320.458 318.790  1.00  0.52           H  
ATOM   4316  N   LEU A 279     225.948 316.126 315.969  1.00  0.41           N  
ATOM   4317  CA  LEU A 279     225.383 315.558 314.748  1.00  0.45           C  
ATOM   4318  C   LEU A 279     224.143 316.334 314.361  1.00  0.48           C  
ATOM   4319  O   LEU A 279     223.364 316.718 315.231  1.00  0.46           O  
ATOM   4320  CB  LEU A 279     225.075 314.068 314.976  1.00  0.61           C  
ATOM   4321  CG  LEU A 279     226.220 313.021 314.757  1.00  0.61           C  
ATOM   4322  CD1 LEU A 279     227.525 313.455 315.447  1.00  0.61           C  
ATOM   4323  CD2 LEU A 279     225.770 311.699 315.364  1.00  0.61           C  
ATOM   4324  H   LEU A 279     225.546 315.932 316.890  1.00  0.49           H  
ATOM   4325  HA  LEU A 279     226.103 315.653 313.940  1.00  0.54           H  
ATOM   4326 1HB  LEU A 279     224.804 313.956 315.995  1.00  0.74           H  
ATOM   4327 2HB  LEU A 279     224.225 313.786 314.353  1.00  0.74           H  
ATOM   4328  HG  LEU A 279     226.400 312.895 313.696  1.00  0.74           H  
ATOM   4329 1HD1 LEU A 279     228.294 312.697 315.295  1.00  0.74           H  
ATOM   4330 2HD1 LEU A 279     227.868 314.385 315.032  1.00  0.74           H  
ATOM   4331 3HD1 LEU A 279     227.351 313.583 316.494  1.00  0.74           H  
ATOM   4332 1HD2 LEU A 279     226.548 310.947 315.218  1.00  0.74           H  
ATOM   4333 2HD2 LEU A 279     225.592 311.830 316.436  1.00  0.74           H  
ATOM   4334 3HD2 LEU A 279     224.850 311.368 314.883  1.00  0.74           H  
ATOM   4335  N   VAL A 280     223.947 316.564 313.064  1.00  0.57           N  
ATOM   4336  CA  VAL A 280     222.753 317.291 312.627  1.00  0.61           C  
ATOM   4337  C   VAL A 280     221.925 316.626 311.574  1.00  0.65           C  
ATOM   4338  O   VAL A 280     222.383 316.416 310.456  1.00  0.71           O  
ATOM   4339  CB  VAL A 280     223.121 318.693 312.082  1.00  0.84           C  
ATOM   4340  CG1 VAL A 280     224.237 318.627 311.066  1.00  0.84           C  
ATOM   4341  CG2 VAL A 280     221.875 319.350 311.403  1.00  0.84           C  
ATOM   4342  H   VAL A 280     224.649 316.222 312.399  1.00  0.68           H  
ATOM   4343  HA  VAL A 280     222.120 317.432 313.497  1.00  0.73           H  
ATOM   4344  HB  VAL A 280     223.451 319.282 312.885  1.00  1.01           H  
ATOM   4345 1HG1 VAL A 280     224.470 319.645 310.746  1.00  1.01           H  
ATOM   4346 2HG1 VAL A 280     225.108 318.185 311.526  1.00  1.01           H  
ATOM   4347 3HG1 VAL A 280     223.974 318.057 310.209  1.00  1.01           H  
ATOM   4348 1HG2 VAL A 280     222.160 320.321 311.051  1.00  1.01           H  
ATOM   4349 2HG2 VAL A 280     221.528 318.775 310.556  1.00  1.01           H  
ATOM   4350 3HG2 VAL A 280     221.054 319.440 312.111  1.00  1.01           H  
ATOM   4351  N   LYS A 281     220.669 316.365 311.901  1.00  0.63           N  
ATOM   4352  CA  LYS A 281     219.774 315.790 310.920  1.00  0.64           C  
ATOM   4353  C   LYS A 281     218.905 316.896 310.330  1.00  0.64           C  
ATOM   4354  O   LYS A 281     218.168 317.591 311.056  1.00  0.65           O  
ATOM   4355  CB  LYS A 281     218.912 314.678 311.517  1.00  0.89           C  
ATOM   4356  CG  LYS A 281     218.015 313.976 310.492  1.00  0.89           C  
ATOM   4357  CD  LYS A 281     217.236 312.819 311.108  1.00  0.89           C  
ATOM   4358  CE  LYS A 281     216.361 312.135 310.057  1.00  0.89           C  
ATOM   4359  NZ  LYS A 281     215.589 310.992 310.627  1.00  0.89           N  
ATOM   4360  H   LYS A 281     220.362 316.563 312.859  1.00  0.76           H  
ATOM   4361  HA  LYS A 281     220.362 315.368 310.100  1.00  0.77           H  
ATOM   4362 1HB  LYS A 281     219.546 313.938 312.001  1.00  1.07           H  
ATOM   4363 2HB  LYS A 281     218.267 315.100 312.274  1.00  1.07           H  
ATOM   4364 1HG  LYS A 281     217.298 314.695 310.087  1.00  1.07           H  
ATOM   4365 2HG  LYS A 281     218.623 313.605 309.666  1.00  1.07           H  
ATOM   4366 1HD  LYS A 281     217.934 312.089 311.522  1.00  1.07           H  
ATOM   4367 2HD  LYS A 281     216.604 313.193 311.911  1.00  1.07           H  
ATOM   4368 1HE  LYS A 281     215.661 312.866 309.648  1.00  1.07           H  
ATOM   4369 2HE  LYS A 281     216.995 311.766 309.250  1.00  1.07           H  
ATOM   4370 1HZ  LYS A 281     215.026 310.574 309.897  1.00  1.07           H  
ATOM   4371 2HZ  LYS A 281     216.228 310.301 310.996  1.00  1.07           H  
ATOM   4372 3HZ  LYS A 281     214.987 311.323 311.367  1.00  1.07           H  
ATOM   4373  N   GLY A 282     218.968 317.049 309.014  1.00  0.64           N  
ATOM   4374  CA  GLY A 282     218.160 318.076 308.363  1.00  0.63           C  
ATOM   4375  C   GLY A 282     218.444 318.192 306.880  1.00  0.67           C  
ATOM   4376  O   GLY A 282     219.200 317.399 306.304  1.00  0.68           O  
ATOM   4377  H   GLY A 282     219.619 316.468 308.470  1.00  0.77           H  
ATOM   4378 1HA  GLY A 282     217.101 317.854 308.512  1.00  0.76           H  
ATOM   4379 2HA  GLY A 282     218.345 319.040 308.837  1.00  0.76           H  
ATOM   4380  N   THR A 283     217.805 319.169 306.246  1.00  0.71           N  
ATOM   4381  CA  THR A 283     217.966 319.395 304.820  1.00  0.78           C  
ATOM   4382  C   THR A 283     219.440 319.696 304.577  1.00  0.89           C  
ATOM   4383  O   THR A 283     220.059 320.446 305.336  1.00  0.95           O  
ATOM   4384  CB  THR A 283     216.999 320.492 304.322  1.00  1.06           C  
ATOM   4385  OG1 THR A 283     215.642 320.080 304.580  1.00  1.06           O  
ATOM   4386  CG2 THR A 283     217.162 320.703 302.844  1.00  1.06           C  
ATOM   4387  H   THR A 283     217.201 319.814 306.775  1.00  0.85           H  
ATOM   4388  HA  THR A 283     217.721 318.487 304.278  1.00  0.94           H  
ATOM   4389  HB  THR A 283     217.194 321.402 304.839  1.00  1.28           H  
ATOM   4390  HG1 THR A 283     215.051 320.836 304.495  1.00  1.28           H  
ATOM   4391 1HG2 THR A 283     216.471 321.472 302.506  1.00  1.28           H  
ATOM   4392 2HG2 THR A 283     218.163 321.018 302.642  1.00  1.28           H  
ATOM   4393 3HG2 THR A 283     216.956 319.776 302.316  1.00  1.28           H  
ATOM   4394  N   ALA A 284     220.023 319.132 303.526  1.00  0.95           N  
ATOM   4395  CA  ALA A 284     221.456 319.308 303.291  1.00  1.03           C  
ATOM   4396  C   ALA A 284     221.893 320.776 303.298  1.00  1.11           C  
ATOM   4397  O   ALA A 284     222.966 321.106 303.821  1.00  1.11           O  
ATOM   4398  CB  ALA A 284     221.821 318.675 301.962  1.00  1.41           C  
ATOM   4399  H   ALA A 284     219.457 318.532 302.921  1.00  1.14           H  
ATOM   4400  HA  ALA A 284     221.983 318.806 304.095  1.00  1.24           H  
ATOM   4401 1HB  ALA A 284     222.893 318.765 301.787  1.00  1.69           H  
ATOM   4402 2HB  ALA A 284     221.539 317.620 301.975  1.00  1.69           H  
ATOM   4403 3HB  ALA A 284     221.282 319.185 301.160  1.00  1.69           H  
ATOM   4404  N   GLU A 285     221.095 321.669 302.739  1.00  1.17           N  
ATOM   4405  CA  GLU A 285     221.467 323.071 302.782  1.00  1.26           C  
ATOM   4406  C   GLU A 285     221.474 323.602 304.230  1.00  1.19           C  
ATOM   4407  O   GLU A 285     222.337 324.413 304.594  1.00  1.28           O  
ATOM   4408  CB  GLU A 285     220.550 323.875 301.886  1.00  1.73           C  
ATOM   4409  CG  GLU A 285     220.713 323.558 300.368  1.00  1.73           C  
ATOM   4410  CD  GLU A 285     219.982 322.327 299.944  1.00  1.73           C  
ATOM   4411  OE1 GLU A 285     219.361 321.739 300.780  1.00  1.73           O  
ATOM   4412  OE2 GLU A 285     220.046 321.960 298.800  1.00  1.73           O  
ATOM   4413  H   GLU A 285     220.234 321.379 302.268  1.00  1.40           H  
ATOM   4414  HA  GLU A 285     222.480 323.165 302.391  1.00  1.51           H  
ATOM   4415 1HB  GLU A 285     219.512 323.699 302.174  1.00  2.07           H  
ATOM   4416 2HB  GLU A 285     220.761 324.917 302.044  1.00  2.07           H  
ATOM   4417 1HG  GLU A 285     220.375 324.409 299.772  1.00  2.07           H  
ATOM   4418 2HG  GLU A 285     221.758 323.404 300.160  1.00  2.07           H  
ATOM   4419  N   GLN A 286     220.532 323.111 305.066  1.00  1.06           N  
ATOM   4420  CA  GLN A 286     220.453 323.520 306.469  1.00  1.02           C  
ATOM   4421  C   GLN A 286     221.697 323.063 307.182  1.00  1.00           C  
ATOM   4422  O   GLN A 286     222.234 323.789 308.012  1.00  1.04           O  
ATOM   4423  CB  GLN A 286     219.244 322.928 307.214  1.00  1.44           C  
ATOM   4424  CG  GLN A 286     217.910 323.467 306.822  1.00  1.44           C  
ATOM   4425  CD  GLN A 286     216.754 322.763 307.581  1.00  1.44           C  
ATOM   4426  OE1 GLN A 286     216.559 321.515 307.590  1.00  1.44           O  
ATOM   4427  NE2 GLN A 286     215.992 323.610 308.256  1.00  1.44           N  
ATOM   4428  H   GLN A 286     219.884 322.423 304.703  1.00  1.27           H  
ATOM   4429  HA  GLN A 286     220.404 324.606 306.521  1.00  1.22           H  
ATOM   4430 1HB  GLN A 286     219.224 321.855 307.100  1.00  1.73           H  
ATOM   4431 2HB  GLN A 286     219.358 323.128 308.279  1.00  1.73           H  
ATOM   4432 1HG  GLN A 286     217.884 324.524 307.085  1.00  1.73           H  
ATOM   4433 2HG  GLN A 286     217.774 323.358 305.754  1.00  1.73           H  
ATOM   4434 1HE2 GLN A 286     215.210 323.289 308.818  1.00  1.73           H  
ATOM   4435 2HE2 GLN A 286     216.191 324.589 308.236  1.00  1.73           H  
ATOM   4436  N   VAL A 287     222.177 321.880 306.819  1.00  0.95           N  
ATOM   4437  CA  VAL A 287     223.361 321.321 307.440  1.00  0.90           C  
ATOM   4438  C   VAL A 287     224.543 322.252 307.223  1.00  0.96           C  
ATOM   4439  O   VAL A 287     225.304 322.491 308.164  1.00  0.93           O  
ATOM   4440  CB  VAL A 287     223.643 319.900 306.906  1.00  1.28           C  
ATOM   4441  CG1 VAL A 287     225.014 319.403 307.369  1.00  1.28           C  
ATOM   4442  CG2 VAL A 287     222.523 318.965 307.430  1.00  1.28           C  
ATOM   4443  H   VAL A 287     221.633 321.357 306.127  1.00  1.14           H  
ATOM   4444  HA  VAL A 287     223.179 321.232 308.507  1.00  1.08           H  
ATOM   4445  HB  VAL A 287     223.642 319.906 305.825  1.00  1.54           H  
ATOM   4446 1HG1 VAL A 287     225.169 318.397 306.983  1.00  1.54           H  
ATOM   4447 2HG1 VAL A 287     225.806 320.056 306.993  1.00  1.54           H  
ATOM   4448 3HG1 VAL A 287     225.053 319.390 308.445  1.00  1.54           H  
ATOM   4449 1HG2 VAL A 287     222.673 317.960 307.086  1.00  1.54           H  
ATOM   4450 2HG2 VAL A 287     222.535 318.969 308.503  1.00  1.54           H  
ATOM   4451 3HG2 VAL A 287     221.554 319.320 307.080  1.00  1.54           H  
ATOM   4452  N   HIS A 288     224.697 322.792 306.013  1.00  1.05           N  
ATOM   4453  CA  HIS A 288     225.794 323.728 305.770  1.00  1.15           C  
ATOM   4454  C   HIS A 288     225.631 325.039 306.571  1.00  1.16           C  
ATOM   4455  O   HIS A 288     226.595 325.534 307.168  1.00  1.13           O  
ATOM   4456  CB  HIS A 288     225.911 324.021 304.282  1.00  1.57           C  
ATOM   4457  CG  HIS A 288     226.438 322.862 303.536  1.00  1.57           C  
ATOM   4458  ND1 HIS A 288     227.731 322.378 303.713  1.00  1.57           N  
ATOM   4459  CD2 HIS A 288     225.856 322.062 302.613  1.00  1.57           C  
ATOM   4460  CE1 HIS A 288     227.911 321.338 302.925  1.00  1.57           C  
ATOM   4461  NE2 HIS A 288     226.790 321.122 302.244  1.00  1.57           N  
ATOM   4462  H   HIS A 288     224.071 322.485 305.257  1.00  1.26           H  
ATOM   4463  HA  HIS A 288     226.724 323.260 306.075  1.00  1.38           H  
ATOM   4464 1HB  HIS A 288     224.926 324.272 303.879  1.00  1.88           H  
ATOM   4465 2HB  HIS A 288     226.566 324.877 304.118  1.00  1.88           H  
ATOM   4466  HD1 HIS A 288     228.409 322.645 304.458  1.00  1.88           H  
ATOM   4467  HD2 HIS A 288     224.860 322.053 302.167  1.00  1.88           H  
ATOM   4468  HE1 HIS A 288     228.868 320.816 302.919  1.00  1.88           H  
ATOM   4469  N   PHE A 289     224.408 325.577 306.650  1.00  1.20           N  
ATOM   4470  CA  PHE A 289     224.175 326.789 307.449  1.00  1.24           C  
ATOM   4471  C   PHE A 289     224.649 326.501 308.880  1.00  1.10           C  
ATOM   4472  O   PHE A 289     225.381 327.278 309.509  1.00  1.13           O  
ATOM   4473  CB  PHE A 289     222.682 327.151 307.471  1.00  1.72           C  
ATOM   4474  CG  PHE A 289     222.311 328.379 308.289  1.00  1.72           C  
ATOM   4475  CD1 PHE A 289     222.376 329.635 307.737  1.00  1.72           C  
ATOM   4476  CD2 PHE A 289     221.913 328.278 309.612  1.00  1.72           C  
ATOM   4477  CE1 PHE A 289     222.067 330.750 308.464  1.00  1.72           C  
ATOM   4478  CE2 PHE A 289     221.604 329.406 310.329  1.00  1.72           C  
ATOM   4479  CZ  PHE A 289     221.683 330.638 309.754  1.00  1.72           C  
ATOM   4480  H   PHE A 289     223.639 325.157 306.111  1.00  1.44           H  
ATOM   4481  HA  PHE A 289     224.752 327.613 307.030  1.00  1.49           H  
ATOM   4482 1HB  PHE A 289     222.345 327.306 306.447  1.00  2.06           H  
ATOM   4483 2HB  PHE A 289     222.115 326.310 307.859  1.00  2.06           H  
ATOM   4484  HD1 PHE A 289     222.696 329.741 306.719  1.00  2.06           H  
ATOM   4485  HD2 PHE A 289     221.853 327.297 310.082  1.00  2.06           H  
ATOM   4486  HE1 PHE A 289     222.137 331.720 308.014  1.00  2.06           H  
ATOM   4487  HE2 PHE A 289     221.304 329.330 311.351  1.00  2.06           H  
ATOM   4488  HZ  PHE A 289     221.446 331.527 310.333  1.00  2.06           H  
ATOM   4489  N   ILE A 290     224.204 325.354 309.377  1.00  0.94           N  
ATOM   4490  CA  ILE A 290     224.476 324.867 310.704  1.00  0.82           C  
ATOM   4491  C   ILE A 290     225.957 324.634 311.027  1.00  0.68           C  
ATOM   4492  O   ILE A 290     226.411 325.052 312.102  1.00  0.59           O  
ATOM   4493  CB  ILE A 290     223.610 323.603 310.932  1.00  1.20           C  
ATOM   4494  CG1 ILE A 290     222.099 324.053 311.028  1.00  1.20           C  
ATOM   4495  CG2 ILE A 290     224.062 322.798 312.079  1.00  1.20           C  
ATOM   4496  CD1 ILE A 290     221.075 322.940 310.962  1.00  1.20           C  
ATOM   4497  H   ILE A 290     223.609 324.773 308.779  1.00  1.13           H  
ATOM   4498  HA  ILE A 290     224.116 325.631 311.383  1.00  0.98           H  
ATOM   4499  HB  ILE A 290     223.686 322.986 310.051  1.00  1.44           H  
ATOM   4500 1HG1 ILE A 290     221.958 324.582 311.954  1.00  1.44           H  
ATOM   4501 2HG1 ILE A 290     221.896 324.740 310.217  1.00  1.44           H  
ATOM   4502 1HG2 ILE A 290     223.455 321.923 312.195  1.00  1.44           H  
ATOM   4503 2HG2 ILE A 290     225.092 322.485 311.954  1.00  1.44           H  
ATOM   4504 3HG2 ILE A 290     223.969 323.396 312.902  1.00  1.44           H  
ATOM   4505 1HD1 ILE A 290     220.076 323.367 311.026  1.00  1.44           H  
ATOM   4506 2HD1 ILE A 290     221.178 322.400 310.019  1.00  1.44           H  
ATOM   4507 3HD1 ILE A 290     221.215 322.265 311.783  1.00  1.44           H  
ATOM   4508  N   GLU A 291     226.726 323.969 310.145  1.00  0.70           N  
ATOM   4509  CA  GLU A 291     228.133 323.775 310.492  1.00  0.62           C  
ATOM   4510  C   GLU A 291     228.880 325.102 310.612  1.00  0.65           C  
ATOM   4511  O   GLU A 291     229.779 325.228 311.451  1.00  0.55           O  
ATOM   4512  CB  GLU A 291     228.862 322.865 309.477  1.00  0.90           C  
ATOM   4513  CG  GLU A 291     229.098 323.474 308.079  1.00  0.90           C  
ATOM   4514  CD  GLU A 291     229.759 322.539 307.081  1.00  0.90           C  
ATOM   4515  OE1 GLU A 291     230.199 321.494 307.485  1.00  0.90           O  
ATOM   4516  OE2 GLU A 291     229.837 322.887 305.909  1.00  0.90           O  
ATOM   4517  H   GLU A 291     226.319 323.583 309.288  1.00  0.84           H  
ATOM   4518  HA  GLU A 291     228.171 323.301 311.458  1.00  0.74           H  
ATOM   4519 1HB  GLU A 291     229.831 322.580 309.881  1.00  1.08           H  
ATOM   4520 2HB  GLU A 291     228.282 321.951 309.342  1.00  1.08           H  
ATOM   4521 1HG  GLU A 291     228.158 323.773 307.697  1.00  1.08           H  
ATOM   4522 2HG  GLU A 291     229.720 324.360 308.171  1.00  1.08           H  
ATOM   4523  N   MET A 292     228.468 326.123 309.846  1.00  0.79           N  
ATOM   4524  CA  MET A 292     229.133 327.418 309.943  1.00  0.84           C  
ATOM   4525  C   MET A 292     228.918 328.041 311.321  1.00  0.71           C  
ATOM   4526  O   MET A 292     229.856 328.569 311.935  1.00  0.62           O  
ATOM   4527  CB  MET A 292     228.606 328.349 308.868  1.00  1.16           C  
ATOM   4528  CG  MET A 292     229.014 328.006 307.427  1.00  1.16           C  
ATOM   4529  SD  MET A 292     230.789 328.101 307.117  1.00  1.16           S  
ATOM   4530  CE  MET A 292     231.067 329.866 307.182  1.00  1.16           C  
ATOM   4531  H   MET A 292     227.739 325.955 309.139  1.00  0.95           H  
ATOM   4532  HA  MET A 292     230.202 327.269 309.804  1.00  1.01           H  
ATOM   4533 1HB  MET A 292     227.533 328.275 308.894  1.00  1.39           H  
ATOM   4534 2HB  MET A 292     228.866 329.374 309.100  1.00  1.39           H  
ATOM   4535 1HG  MET A 292     228.684 326.992 307.204  1.00  1.39           H  
ATOM   4536 2HG  MET A 292     228.505 328.682 306.736  1.00  1.39           H  
ATOM   4537 1HE  MET A 292     232.120 330.076 306.989  1.00  1.39           H  
ATOM   4538 2HE  MET A 292     230.463 330.348 306.430  1.00  1.39           H  
ATOM   4539 3HE  MET A 292     230.800 330.250 308.161  1.00  1.39           H  
ATOM   4540  N   LEU A 293     227.687 327.948 311.825  1.00  0.73           N  
ATOM   4541  CA  LEU A 293     227.377 328.509 313.134  1.00  0.69           C  
ATOM   4542  C   LEU A 293     228.140 327.798 314.265  1.00  0.50           C  
ATOM   4543  O   LEU A 293     228.612 328.450 315.205  1.00  0.48           O  
ATOM   4544  CB  LEU A 293     225.866 328.482 313.363  1.00  0.98           C  
ATOM   4545  CG  LEU A 293     225.062 329.771 312.906  1.00  0.98           C  
ATOM   4546  CD1 LEU A 293     225.246 330.025 311.418  1.00  0.98           C  
ATOM   4547  CD2 LEU A 293     223.588 329.579 313.190  1.00  0.98           C  
ATOM   4548  H   LEU A 293     226.945 327.542 311.238  1.00  0.88           H  
ATOM   4549  HA  LEU A 293     227.692 329.550 313.134  1.00  0.83           H  
ATOM   4550 1HB  LEU A 293     225.469 327.634 312.805  1.00  1.18           H  
ATOM   4551 2HB  LEU A 293     225.690 328.318 314.408  1.00  1.18           H  
ATOM   4552  HG  LEU A 293     225.434 330.637 313.453  1.00  1.18           H  
ATOM   4553 1HD1 LEU A 293     224.684 330.914 311.135  1.00  1.18           H  
ATOM   4554 2HD1 LEU A 293     226.295 330.179 311.183  1.00  1.18           H  
ATOM   4555 3HD1 LEU A 293     224.872 329.183 310.860  1.00  1.18           H  
ATOM   4556 1HD2 LEU A 293     223.041 330.470 312.883  1.00  1.18           H  
ATOM   4557 2HD2 LEU A 293     223.236 328.720 312.632  1.00  1.18           H  
ATOM   4558 3HD2 LEU A 293     223.440 329.423 314.217  1.00  1.18           H  
ATOM   4559  N   VAL A 294     228.296 326.472 314.181  1.00  0.47           N  
ATOM   4560  CA  VAL A 294     229.052 325.796 315.239  1.00  0.30           C  
ATOM   4561  C   VAL A 294     230.503 326.257 315.212  1.00  0.17           C  
ATOM   4562  O   VAL A 294     231.092 326.494 316.273  1.00  0.17           O  
ATOM   4563  CB  VAL A 294     229.000 324.260 315.148  1.00  0.49           C  
ATOM   4564  CG1 VAL A 294     229.957 323.609 316.191  1.00  0.49           C  
ATOM   4565  CG2 VAL A 294     227.622 323.830 315.402  1.00  0.49           C  
ATOM   4566  H   VAL A 294     227.846 325.961 313.409  1.00  0.56           H  
ATOM   4567  HA  VAL A 294     228.621 326.081 316.198  1.00  0.36           H  
ATOM   4568  HB  VAL A 294     229.314 323.946 314.151  1.00  0.59           H  
ATOM   4569 1HG1 VAL A 294     229.897 322.530 316.119  1.00  0.59           H  
ATOM   4570 2HG1 VAL A 294     230.989 323.913 316.009  1.00  0.59           H  
ATOM   4571 3HG1 VAL A 294     229.663 323.919 317.196  1.00  0.59           H  
ATOM   4572 1HG2 VAL A 294     227.551 322.750 315.335  1.00  0.59           H  
ATOM   4573 2HG2 VAL A 294     227.306 324.153 316.394  1.00  0.59           H  
ATOM   4574 3HG2 VAL A 294     227.007 324.293 314.646  1.00  0.59           H  
ATOM   4575  N   LYS A 295     231.098 326.348 314.015  1.00  0.20           N  
ATOM   4576  CA  LYS A 295     232.487 326.779 313.898  1.00  0.17           C  
ATOM   4577  C   LYS A 295     232.682 328.162 314.520  1.00  0.13           C  
ATOM   4578  O   LYS A 295     233.716 328.436 315.128  1.00  0.11           O  
ATOM   4579  CB  LYS A 295     232.931 326.762 312.435  1.00  0.25           C  
ATOM   4580  CG  LYS A 295     233.104 325.348 311.862  1.00  0.25           C  
ATOM   4581  CD  LYS A 295     233.488 325.364 310.376  1.00  0.25           C  
ATOM   4582  CE  LYS A 295     233.608 323.941 309.829  1.00  0.25           C  
ATOM   4583  NZ  LYS A 295     233.955 323.916 308.376  1.00  0.25           N  
ATOM   4584  H   LYS A 295     230.573 326.103 313.166  1.00  0.24           H  
ATOM   4585  HA  LYS A 295     233.110 326.074 314.445  1.00  0.20           H  
ATOM   4586 1HB  LYS A 295     232.186 327.280 311.826  1.00  0.30           H  
ATOM   4587 2HB  LYS A 295     233.873 327.297 312.331  1.00  0.30           H  
ATOM   4588 1HG  LYS A 295     233.889 324.836 312.424  1.00  0.30           H  
ATOM   4589 2HG  LYS A 295     232.181 324.790 311.988  1.00  0.30           H  
ATOM   4590 1HD  LYS A 295     232.714 325.894 309.813  1.00  0.30           H  
ATOM   4591 2HD  LYS A 295     234.435 325.885 310.244  1.00  0.30           H  
ATOM   4592 1HE  LYS A 295     234.378 323.412 310.386  1.00  0.30           H  
ATOM   4593 2HE  LYS A 295     232.652 323.430 309.969  1.00  0.30           H  
ATOM   4594 1HZ  LYS A 295     234.016 322.955 308.064  1.00  0.30           H  
ATOM   4595 2HZ  LYS A 295     233.234 324.390 307.846  1.00  0.30           H  
ATOM   4596 3HZ  LYS A 295     234.843 324.376 308.227  1.00  0.30           H  
ATOM   4597  N   ALA A 296     231.688 329.044 314.367  1.00  0.20           N  
ATOM   4598  CA  ALA A 296     231.743 330.377 314.960  1.00  0.24           C  
ATOM   4599  C   ALA A 296     231.859 330.325 316.494  1.00  0.25           C  
ATOM   4600  O   ALA A 296     232.528 331.170 317.092  1.00  0.40           O  
ATOM   4601  CB  ALA A 296     230.513 331.176 314.572  1.00  0.32           C  
ATOM   4602  H   ALA A 296     230.895 328.784 313.770  1.00  0.24           H  
ATOM   4603  HA  ALA A 296     232.630 330.875 314.571  1.00  0.29           H  
ATOM   4604 1HB  ALA A 296     230.587 332.177 314.990  1.00  0.38           H  
ATOM   4605 2HB  ALA A 296     230.450 331.234 313.484  1.00  0.38           H  
ATOM   4606 3HB  ALA A 296     229.627 330.688 314.959  1.00  0.38           H  
ATOM   4607  N   LEU A 297     231.198 329.346 317.137  1.00  0.22           N  
ATOM   4608  CA  LEU A 297     231.277 329.222 318.602  1.00  0.20           C  
ATOM   4609  C   LEU A 297     232.540 328.501 319.052  1.00  0.14           C  
ATOM   4610  O   LEU A 297     233.101 328.782 320.121  1.00  0.14           O  
ATOM   4611  CB  LEU A 297     230.096 328.424 319.180  1.00  0.29           C  
ATOM   4612  CG  LEU A 297     228.681 329.004 319.085  1.00  0.29           C  
ATOM   4613  CD1 LEU A 297     227.716 327.962 319.664  1.00  0.29           C  
ATOM   4614  CD2 LEU A 297     228.587 330.318 319.861  1.00  0.29           C  
ATOM   4615  H   LEU A 297     230.617 328.705 316.580  1.00  0.26           H  
ATOM   4616  HA  LEU A 297     231.301 330.220 319.028  1.00  0.24           H  
ATOM   4617 1HB  LEU A 297     230.074 327.461 318.663  1.00  0.35           H  
ATOM   4618 2HB  LEU A 297     230.301 328.231 320.232  1.00  0.35           H  
ATOM   4619  HG  LEU A 297     228.418 329.179 318.037  1.00  0.35           H  
ATOM   4620 1HD1 LEU A 297     226.708 328.334 319.617  1.00  0.35           H  
ATOM   4621 2HD1 LEU A 297     227.794 327.037 319.087  1.00  0.35           H  
ATOM   4622 3HD1 LEU A 297     227.971 327.768 320.702  1.00  0.35           H  
ATOM   4623 1HD2 LEU A 297     227.573 330.704 319.799  1.00  0.35           H  
ATOM   4624 2HD2 LEU A 297     228.844 330.145 320.907  1.00  0.35           H  
ATOM   4625 3HD2 LEU A 297     229.267 331.053 319.439  1.00  0.35           H  
ATOM   4626  N   ASP A 298     232.999 327.579 318.222  1.00  0.11           N  
ATOM   4627  CA  ASP A 298     234.152 326.745 318.515  1.00  0.07           C  
ATOM   4628  C   ASP A 298     235.483 327.457 318.331  1.00  0.07           C  
ATOM   4629  O   ASP A 298     236.252 327.156 317.412  1.00  0.06           O  
ATOM   4630  CB  ASP A 298     234.134 325.554 317.574  1.00  0.11           C  
ATOM   4631  CG  ASP A 298     235.191 324.555 317.848  1.00  0.11           C  
ATOM   4632  OD1 ASP A 298     235.743 324.509 318.927  1.00  0.11           O  
ATOM   4633  OD2 ASP A 298     235.500 323.817 316.966  1.00  0.11           O  
ATOM   4634  H   ASP A 298     232.463 327.393 317.369  1.00  0.13           H  
ATOM   4635  HA  ASP A 298     234.078 326.411 319.548  1.00  0.08           H  
ATOM   4636 1HB  ASP A 298     233.156 325.075 317.617  1.00  0.14           H  
ATOM   4637 2HB  ASP A 298     234.261 325.919 316.556  1.00  0.14           H  
ATOM   4638  N   VAL A 299     235.779 328.369 319.237  1.00  0.10           N  
ATOM   4639  CA  VAL A 299     236.987 329.160 319.102  1.00  0.12           C  
ATOM   4640  C   VAL A 299     237.856 329.069 320.338  1.00  0.13           C  
ATOM   4641  O   VAL A 299     237.383 328.721 321.418  1.00  0.12           O  
ATOM   4642  CB  VAL A 299     236.607 330.624 318.827  1.00  0.16           C  
ATOM   4643  CG1 VAL A 299     235.785 330.701 317.527  1.00  0.16           C  
ATOM   4644  CG2 VAL A 299     235.820 331.187 320.004  1.00  0.16           C  
ATOM   4645  H   VAL A 299     235.077 328.538 319.960  1.00  0.12           H  
ATOM   4646  HA  VAL A 299     237.555 328.792 318.251  1.00  0.14           H  
ATOM   4647  HB  VAL A 299     237.514 331.209 318.684  1.00  0.19           H  
ATOM   4648 1HG1 VAL A 299     235.524 331.735 317.313  1.00  0.19           H  
ATOM   4649 2HG1 VAL A 299     236.368 330.296 316.702  1.00  0.19           H  
ATOM   4650 3HG1 VAL A 299     234.865 330.125 317.628  1.00  0.19           H  
ATOM   4651 1HG2 VAL A 299     235.563 332.224 319.799  1.00  0.19           H  
ATOM   4652 2HG2 VAL A 299     234.909 330.613 320.148  1.00  0.19           H  
ATOM   4653 3HG2 VAL A 299     236.430 331.139 320.909  1.00  0.19           H  
ATOM   4654  N   ALA A 300     239.134 329.378 320.165  1.00  0.13           N  
ATOM   4655  CA  ALA A 300     240.087 329.378 321.258  1.00  0.12           C  
ATOM   4656  C   ALA A 300     239.781 330.476 322.249  1.00  0.12           C  
ATOM   4657  O   ALA A 300     239.368 331.571 321.861  1.00  0.14           O  
ATOM   4658  CB  ALA A 300     241.497 329.535 320.725  1.00  0.17           C  
ATOM   4659  H   ALA A 300     239.450 329.636 319.241  1.00  0.16           H  
ATOM   4660  HA  ALA A 300     240.009 328.428 321.782  1.00  0.14           H  
ATOM   4661 1HB  ALA A 300     242.200 329.510 321.560  1.00  0.21           H  
ATOM   4662 2HB  ALA A 300     241.719 328.720 320.035  1.00  0.21           H  
ATOM   4663 3HB  ALA A 300     241.584 330.487 320.206  1.00  0.21           H  
ATOM   4664  N   LYS A 301     240.062 330.199 323.516  1.00  0.09           N  
ATOM   4665  CA  LYS A 301     239.906 331.175 324.584  1.00  0.09           C  
ATOM   4666  C   LYS A 301     241.259 331.402 325.244  1.00  0.10           C  
ATOM   4667  O   LYS A 301     242.052 330.469 325.382  1.00  0.12           O  
ATOM   4668  CB  LYS A 301     238.877 330.660 325.601  1.00  0.13           C  
ATOM   4669  CG  LYS A 301     237.468 330.375 325.009  1.00  0.13           C  
ATOM   4670  CD  LYS A 301     236.740 331.656 324.578  1.00  0.13           C  
ATOM   4671  CE  LYS A 301     235.367 331.364 324.004  1.00  0.13           C  
ATOM   4672  NZ  LYS A 301     234.652 332.627 323.598  1.00  0.13           N  
ATOM   4673  H   LYS A 301     240.389 329.271 323.750  1.00  0.11           H  
ATOM   4674  HA  LYS A 301     239.582 332.128 324.168  1.00  0.11           H  
ATOM   4675 1HB  LYS A 301     239.240 329.727 326.038  1.00  0.15           H  
ATOM   4676 2HB  LYS A 301     238.776 331.371 326.413  1.00  0.15           H  
ATOM   4677 1HG  LYS A 301     237.558 329.710 324.146  1.00  0.15           H  
ATOM   4678 2HG  LYS A 301     236.866 329.873 325.767  1.00  0.15           H  
ATOM   4679 1HD  LYS A 301     236.616 332.308 325.441  1.00  0.15           H  
ATOM   4680 2HD  LYS A 301     237.320 332.182 323.822  1.00  0.15           H  
ATOM   4681 1HE  LYS A 301     235.490 330.727 323.126  1.00  0.15           H  
ATOM   4682 2HE  LYS A 301     234.764 330.834 324.741  1.00  0.15           H  
ATOM   4683 1HZ  LYS A 301     233.748 332.393 323.206  1.00  0.15           H  
ATOM   4684 2HZ  LYS A 301     234.524 333.213 324.410  1.00  0.15           H  
ATOM   4685 3HZ  LYS A 301     235.196 333.140 322.914  1.00  0.15           H  
ATOM   4686  N   ARG A 302     241.521 332.637 325.655  1.00  0.11           N  
ATOM   4687  CA  ARG A 302     242.752 332.971 326.354  1.00  0.16           C  
ATOM   4688  C   ARG A 302     242.651 332.580 327.808  1.00  0.17           C  
ATOM   4689  O   ARG A 302     241.545 332.405 328.339  1.00  0.13           O  
ATOM   4690  CB  ARG A 302     243.036 334.454 326.240  1.00  0.20           C  
ATOM   4691  CG  ARG A 302     243.341 334.902 324.835  1.00  0.20           C  
ATOM   4692  CD  ARG A 302     243.426 336.366 324.713  1.00  0.20           C  
ATOM   4693  NE  ARG A 302     242.106 336.980 324.752  1.00  0.20           N  
ATOM   4694  CZ  ARG A 302     241.855 338.299 324.634  1.00  0.20           C  
ATOM   4695  NH1 ARG A 302     242.844 339.170 324.506  1.00  0.20           N  
ATOM   4696  NH2 ARG A 302     240.597 338.723 324.633  1.00  0.20           N  
ATOM   4697  H   ARG A 302     240.844 333.391 325.482  1.00  0.13           H  
ATOM   4698  HA  ARG A 302     243.576 332.422 325.900  1.00  0.19           H  
ATOM   4699 1HB  ARG A 302     242.191 335.027 326.610  1.00  0.24           H  
ATOM   4700 2HB  ARG A 302     243.901 334.706 326.862  1.00  0.24           H  
ATOM   4701 1HG  ARG A 302     244.267 334.464 324.501  1.00  0.24           H  
ATOM   4702 2HG  ARG A 302     242.532 334.568 324.182  1.00  0.24           H  
ATOM   4703 1HD  ARG A 302     244.000 336.747 325.548  1.00  0.24           H  
ATOM   4704 2HD  ARG A 302     243.913 336.635 323.778  1.00  0.24           H  
ATOM   4705  HE  ARG A 302     241.295 336.352 324.841  1.00  0.24           H  
ATOM   4706 1HH1 ARG A 302     243.832 338.866 324.525  1.00  0.24           H  
ATOM   4707 2HH1 ARG A 302     242.645 340.151 324.422  1.00  0.24           H  
ATOM   4708 1HH2 ARG A 302     239.815 338.043 324.761  1.00  0.24           H  
ATOM   4709 2HH2 ARG A 302     240.401 339.705 324.513  1.00  0.24           H  
ATOM   4710  N   HIS A 303     243.797 332.439 328.469  1.00  0.23           N  
ATOM   4711  CA  HIS A 303     243.758 332.139 329.881  1.00  0.23           C  
ATOM   4712  C   HIS A 303     243.858 333.426 330.681  1.00  0.26           C  
ATOM   4713  O   HIS A 303     244.495 334.397 330.257  1.00  0.33           O  
ATOM   4714  CB  HIS A 303     244.849 331.134 330.263  1.00  0.32           C  
ATOM   4715  CG  HIS A 303     244.597 329.739 329.763  1.00  0.32           C  
ATOM   4716  ND1 HIS A 303     244.876 329.341 328.466  1.00  0.32           N  
ATOM   4717  CD2 HIS A 303     244.100 328.650 330.396  1.00  0.32           C  
ATOM   4718  CE1 HIS A 303     244.559 328.065 328.323  1.00  0.32           C  
ATOM   4719  NE2 HIS A 303     244.086 327.615 329.476  1.00  0.32           N  
ATOM   4720  H   HIS A 303     244.708 332.590 328.024  1.00  0.28           H  
ATOM   4721  HA  HIS A 303     242.818 331.675 330.127  1.00  0.28           H  
ATOM   4722 1HB  HIS A 303     245.781 331.444 329.825  1.00  0.39           H  
ATOM   4723 2HB  HIS A 303     244.970 331.110 331.348  1.00  0.39           H  
ATOM   4724  HD1 HIS A 303     245.008 329.946 327.678  1.00  0.39           H  
ATOM   4725  HD2 HIS A 303     243.747 328.488 331.416  1.00  0.39           H  
ATOM   4726  HE1 HIS A 303     244.705 327.566 327.365  1.00  0.39           H  
ATOM   4727  N   VAL A 304     243.215 333.437 331.835  1.00  0.24           N  
ATOM   4728  CA  VAL A 304     243.289 334.582 332.723  1.00  0.28           C  
ATOM   4729  C   VAL A 304     243.729 334.198 334.130  1.00  0.30           C  
ATOM   4730  O   VAL A 304     243.107 333.368 334.806  1.00  0.25           O  
ATOM   4731  CB  VAL A 304     241.933 335.313 332.800  1.00  0.38           C  
ATOM   4732  CG1 VAL A 304     242.043 336.530 333.766  1.00  0.38           C  
ATOM   4733  CG2 VAL A 304     241.506 335.763 331.405  1.00  0.38           C  
ATOM   4734  H   VAL A 304     242.699 332.599 332.090  1.00  0.29           H  
ATOM   4735  HA  VAL A 304     244.024 335.279 332.322  1.00  0.34           H  
ATOM   4736  HB  VAL A 304     241.194 334.636 333.195  1.00  0.45           H  
ATOM   4737 1HG1 VAL A 304     241.098 337.033 333.824  1.00  0.45           H  
ATOM   4738 2HG1 VAL A 304     242.324 336.203 334.767  1.00  0.45           H  
ATOM   4739 3HG1 VAL A 304     242.799 337.219 333.390  1.00  0.45           H  
ATOM   4740 1HG2 VAL A 304     240.548 336.272 331.457  1.00  0.45           H  
ATOM   4741 2HG2 VAL A 304     242.262 336.441 331.011  1.00  0.45           H  
ATOM   4742 3HG2 VAL A 304     241.411 334.897 330.747  1.00  0.45           H  
ATOM   4743  N   GLU A 305     244.795 334.837 334.581  1.00  0.39           N  
ATOM   4744  CA  GLU A 305     245.317 334.600 335.917  1.00  0.43           C  
ATOM   4745  C   GLU A 305     244.860 335.691 336.861  1.00  0.45           C  
ATOM   4746  O   GLU A 305     244.990 336.872 336.553  1.00  0.48           O  
ATOM   4747  CB  GLU A 305     246.839 334.507 335.886  1.00  0.59           C  
ATOM   4748  CG  GLU A 305     247.533 334.250 337.215  1.00  0.59           C  
ATOM   4749  CD  GLU A 305     249.028 334.127 337.056  1.00  0.59           C  
ATOM   4750  OE1 GLU A 305     249.558 334.705 336.139  1.00  0.59           O  
ATOM   4751  OE2 GLU A 305     249.638 333.442 337.839  1.00  0.59           O  
ATOM   4752  H   GLU A 305     245.244 335.510 333.953  1.00  0.47           H  
ATOM   4753  HA  GLU A 305     244.925 333.656 336.280  1.00  0.52           H  
ATOM   4754 1HB  GLU A 305     247.091 333.672 335.277  1.00  0.70           H  
ATOM   4755 2HB  GLU A 305     247.257 335.396 335.427  1.00  0.70           H  
ATOM   4756 1HG  GLU A 305     247.323 335.080 337.891  1.00  0.70           H  
ATOM   4757 2HG  GLU A 305     247.137 333.350 337.666  1.00  0.70           H  
ATOM   4758  N   LEU A 306     244.280 335.305 337.991  1.00  0.45           N  
ATOM   4759  CA  LEU A 306     243.825 336.263 338.997  1.00  0.49           C  
ATOM   4760  C   LEU A 306     244.599 336.216 340.291  1.00  0.53           C  
ATOM   4761  O   LEU A 306     244.627 335.191 340.978  1.00  0.51           O  
ATOM   4762  CB  LEU A 306     242.360 336.022 339.402  1.00  0.67           C  
ATOM   4763  CG  LEU A 306     241.837 336.920 340.629  1.00  0.67           C  
ATOM   4764  CD1 LEU A 306     241.767 338.385 340.227  1.00  0.67           C  
ATOM   4765  CD2 LEU A 306     240.516 336.428 341.106  1.00  0.67           C  
ATOM   4766  H   LEU A 306     244.183 334.304 338.154  1.00  0.54           H  
ATOM   4767  HA  LEU A 306     243.931 337.263 338.580  1.00  0.59           H  
ATOM   4768 1HB  LEU A 306     241.728 336.238 338.541  1.00  0.80           H  
ATOM   4769 2HB  LEU A 306     242.236 334.979 339.662  1.00  0.80           H  
ATOM   4770  HG  LEU A 306     242.528 336.836 341.462  1.00  0.80           H  
ATOM   4771 1HD1 LEU A 306     241.419 338.931 341.080  1.00  0.80           H  
ATOM   4772 2HD1 LEU A 306     242.741 338.763 339.925  1.00  0.80           H  
ATOM   4773 3HD1 LEU A 306     241.075 338.500 339.415  1.00  0.80           H  
ATOM   4774 1HD2 LEU A 306     240.186 337.030 341.955  1.00  0.80           H  
ATOM   4775 2HD2 LEU A 306     239.814 336.515 340.320  1.00  0.80           H  
ATOM   4776 3HD2 LEU A 306     240.607 335.384 341.411  1.00  0.80           H  
ATOM   4777  N   SER A 307     245.129 337.361 340.690  1.00  0.60           N  
ATOM   4778  CA  SER A 307     245.803 337.449 341.973  1.00  0.63           C  
ATOM   4779  C   SER A 307     244.961 338.279 342.938  1.00  0.64           C  
ATOM   4780  O   SER A 307     244.559 339.405 342.616  1.00  0.64           O  
ATOM   4781  CB  SER A 307     247.166 338.096 341.819  1.00  0.87           C  
ATOM   4782  OG  SER A 307     248.019 337.322 341.025  1.00  0.87           O  
ATOM   4783  H   SER A 307     245.111 338.169 340.060  1.00  0.72           H  
ATOM   4784  HA  SER A 307     245.922 336.449 342.394  1.00  0.76           H  
ATOM   4785 1HB  SER A 307     247.040 339.076 341.361  1.00  1.04           H  
ATOM   4786 2HB  SER A 307     247.609 338.244 342.804  1.00  1.04           H  
ATOM   4787  HG  SER A 307     248.851 337.792 341.001  1.00  1.04           H  
ATOM   4788  N   LEU A 308     244.665 337.719 344.116  1.00  0.64           N  
ATOM   4789  CA  LEU A 308     243.931 338.467 345.149  1.00  0.65           C  
ATOM   4790  C   LEU A 308     244.838 338.678 346.319  1.00  0.68           C  
ATOM   4791  O   LEU A 308     245.426 337.727 346.807  1.00  0.69           O  
ATOM   4792  CB  LEU A 308     242.663 337.738 345.679  1.00  0.91           C  
ATOM   4793  CG  LEU A 308     241.890 338.437 346.988  1.00  0.91           C  
ATOM   4794  CD1 LEU A 308     241.273 339.764 346.649  1.00  0.91           C  
ATOM   4795  CD2 LEU A 308     240.797 337.543 347.514  1.00  0.91           C  
ATOM   4796  H   LEU A 308     244.991 336.759 344.308  1.00  0.77           H  
ATOM   4797  HA  LEU A 308     243.652 339.441 344.756  1.00  0.78           H  
ATOM   4798 1HB  LEU A 308     241.945 337.657 344.866  1.00  1.09           H  
ATOM   4799 2HB  LEU A 308     242.965 336.740 345.975  1.00  1.09           H  
ATOM   4800  HG  LEU A 308     242.618 338.609 347.771  1.00  1.09           H  
ATOM   4801 1HD1 LEU A 308     240.805 340.184 347.536  1.00  1.09           H  
ATOM   4802 2HD1 LEU A 308     242.018 340.430 346.308  1.00  1.09           H  
ATOM   4803 3HD1 LEU A 308     240.527 339.620 345.882  1.00  1.09           H  
ATOM   4804 1HD2 LEU A 308     240.327 338.023 348.369  1.00  1.09           H  
ATOM   4805 2HD2 LEU A 308     240.053 337.377 346.736  1.00  1.09           H  
ATOM   4806 3HD2 LEU A 308     241.212 336.609 347.830  1.00  1.09           H  
ATOM   4807  N   TRP A 309     244.941 339.895 346.800  1.00  0.71           N  
ATOM   4808  CA  TRP A 309     245.755 340.107 347.975  1.00  0.74           C  
ATOM   4809  C   TRP A 309     244.861 340.516 349.109  1.00  0.78           C  
ATOM   4810  O   TRP A 309     243.991 341.385 348.957  1.00  0.78           O  
ATOM   4811  CB  TRP A 309     246.793 341.207 347.779  1.00  1.02           C  
ATOM   4812  CG  TRP A 309     247.854 340.896 346.802  1.00  1.02           C  
ATOM   4813  CD1 TRP A 309     249.094 340.393 347.065  1.00  1.02           C  
ATOM   4814  CD2 TRP A 309     247.801 341.110 345.381  1.00  1.02           C  
ATOM   4815  NE1 TRP A 309     249.810 340.278 345.901  1.00  1.02           N  
ATOM   4816  CE2 TRP A 309     249.033 340.714 344.863  1.00  1.02           C  
ATOM   4817  CE3 TRP A 309     246.825 341.608 344.519  1.00  1.02           C  
ATOM   4818  CZ2 TRP A 309     249.318 340.806 343.523  1.00  1.02           C  
ATOM   4819  CZ3 TRP A 309     247.112 341.700 343.187  1.00  1.02           C  
ATOM   4820  CH2 TRP A 309     248.331 341.312 342.696  1.00  1.02           C  
ATOM   4821  H   TRP A 309     244.445 340.659 346.344  1.00  0.85           H  
ATOM   4822  HA  TRP A 309     246.262 339.184 348.243  1.00  0.89           H  
ATOM   4823 1HB  TRP A 309     246.291 342.117 347.456  1.00  1.23           H  
ATOM   4824 2HB  TRP A 309     247.266 341.423 348.738  1.00  1.23           H  
ATOM   4825  HD1 TRP A 309     249.462 340.130 348.052  1.00  1.23           H  
ATOM   4826  HE1 TRP A 309     250.757 339.947 345.807  1.00  1.23           H  
ATOM   4827  HE3 TRP A 309     245.865 341.925 344.893  1.00  1.23           H  
ATOM   4828  HZ2 TRP A 309     250.282 340.506 343.112  1.00  1.23           H  
ATOM   4829  HZ3 TRP A 309     246.350 342.093 342.539  1.00  1.23           H  
ATOM   4830  HH2 TRP A 309     248.535 341.406 341.630  1.00  1.23           H  
ATOM   4831  N   ILE A 310     245.083 339.898 350.257  1.00  0.81           N  
ATOM   4832  CA  ILE A 310     244.335 340.264 351.438  1.00  0.86           C  
ATOM   4833  C   ILE A 310     245.324 340.730 352.480  1.00  0.96           C  
ATOM   4834  O   ILE A 310     246.080 339.920 353.032  1.00  1.00           O  
ATOM   4835  CB  ILE A 310     243.508 339.097 352.001  1.00  1.18           C  
ATOM   4836  CG1 ILE A 310     242.556 338.550 350.905  1.00  1.18           C  
ATOM   4837  CG2 ILE A 310     242.697 339.635 353.204  1.00  1.18           C  
ATOM   4838  CD1 ILE A 310     241.813 337.268 351.270  1.00  1.18           C  
ATOM   4839  H   ILE A 310     245.797 339.160 350.283  1.00  0.97           H  
ATOM   4840  HA  ILE A 310     243.663 341.089 351.205  1.00  1.03           H  
ATOM   4841  HB  ILE A 310     244.156 338.294 352.319  1.00  1.42           H  
ATOM   4842 1HG1 ILE A 310     241.850 339.320 350.661  1.00  1.42           H  
ATOM   4843 2HG1 ILE A 310     243.144 338.337 350.021  1.00  1.42           H  
ATOM   4844 1HG2 ILE A 310     242.092 338.848 353.641  1.00  1.42           H  
ATOM   4845 2HG2 ILE A 310     243.368 340.016 353.972  1.00  1.42           H  
ATOM   4846 3HG2 ILE A 310     242.043 340.445 352.866  1.00  1.42           H  
ATOM   4847 1HD1 ILE A 310     241.187 336.959 350.439  1.00  1.42           H  
ATOM   4848 2HD1 ILE A 310     242.537 336.480 351.487  1.00  1.42           H  
ATOM   4849 3HD1 ILE A 310     241.187 337.421 352.140  1.00  1.42           H  
ATOM   4850  N   VAL A 311     245.299 342.021 352.761  1.00  1.01           N  
ATOM   4851  CA  VAL A 311     246.255 342.618 353.673  1.00  1.12           C  
ATOM   4852  C   VAL A 311     245.636 342.819 355.033  1.00  0.96           C  
ATOM   4853  O   VAL A 311     244.672 343.567 355.167  1.00  0.91           O  
ATOM   4854  CB  VAL A 311     246.694 343.985 353.116  1.00  1.52           C  
ATOM   4855  CG1 VAL A 311     247.681 344.671 354.052  1.00  1.52           C  
ATOM   4856  CG2 VAL A 311     247.287 343.795 351.741  1.00  1.52           C  
ATOM   4857  H   VAL A 311     244.607 342.601 352.271  1.00  1.21           H  
ATOM   4858  HA  VAL A 311     247.111 341.953 353.773  1.00  1.34           H  
ATOM   4859  HB  VAL A 311     245.829 344.620 353.045  1.00  1.83           H  
ATOM   4860 1HG1 VAL A 311     247.955 345.640 353.637  1.00  1.83           H  
ATOM   4861 2HG1 VAL A 311     247.231 344.822 355.036  1.00  1.83           H  
ATOM   4862 3HG1 VAL A 311     248.565 344.067 354.152  1.00  1.83           H  
ATOM   4863 1HG2 VAL A 311     247.574 344.761 351.347  1.00  1.83           H  
ATOM   4864 2HG2 VAL A 311     248.153 343.168 351.798  1.00  1.83           H  
ATOM   4865 3HG2 VAL A 311     246.552 343.334 351.081  1.00  1.83           H  
ATOM   4866  N   ASP A 312     246.192 342.172 356.054  1.00  0.96           N  
ATOM   4867  CA  ASP A 312     245.631 342.272 357.395  1.00  0.86           C  
ATOM   4868  C   ASP A 312     246.615 342.909 358.398  1.00  0.87           C  
ATOM   4869  O   ASP A 312     247.626 342.310 358.795  1.00  0.88           O  
ATOM   4870  CB  ASP A 312     245.160 340.873 357.844  1.00  1.24           C  
ATOM   4871  CG  ASP A 312     244.415 340.829 359.189  1.00  1.24           C  
ATOM   4872  OD1 ASP A 312     244.475 341.775 359.914  1.00  1.24           O  
ATOM   4873  OD2 ASP A 312     243.727 339.848 359.439  1.00  1.24           O  
ATOM   4874  H   ASP A 312     246.983 341.541 355.894  1.00  1.15           H  
ATOM   4875  HA  ASP A 312     244.753 342.918 357.355  1.00  1.03           H  
ATOM   4876 1HB  ASP A 312     244.501 340.462 357.077  1.00  1.49           H  
ATOM   4877 2HB  ASP A 312     246.031 340.211 357.902  1.00  1.49           H  
ATOM   4878  N   LEU A 313     246.346 344.177 358.736  1.00  0.88           N  
ATOM   4879  CA  LEU A 313     247.171 344.977 359.649  1.00  0.93           C  
ATOM   4880  C   LEU A 313     246.602 344.933 361.053  1.00  1.05           C  
ATOM   4881  O   LEU A 313     245.418 345.209 361.250  1.00  1.09           O  
ATOM   4882  CB  LEU A 313     247.218 346.443 359.195  1.00  1.28           C  
ATOM   4883  CG  LEU A 313     247.893 347.486 360.186  1.00  1.28           C  
ATOM   4884  CD1 LEU A 313     249.386 347.220 360.333  1.00  1.28           C  
ATOM   4885  CD2 LEU A 313     247.629 348.897 359.670  1.00  1.28           C  
ATOM   4886  H   LEU A 313     245.493 344.596 358.356  1.00  1.06           H  
ATOM   4887  HA  LEU A 313     248.177 344.564 359.663  1.00  1.12           H  
ATOM   4888 1HB  LEU A 313     247.766 346.481 358.256  1.00  1.54           H  
ATOM   4889 2HB  LEU A 313     246.213 346.755 359.008  1.00  1.54           H  
ATOM   4890  HG  LEU A 313     247.440 347.389 361.174  1.00  1.54           H  
ATOM   4891 1HD1 LEU A 313     249.812 347.943 361.020  1.00  1.54           H  
ATOM   4892 2HD1 LEU A 313     249.558 346.219 360.717  1.00  1.54           H  
ATOM   4893 3HD1 LEU A 313     249.859 347.322 359.364  1.00  1.54           H  
ATOM   4894 1HD2 LEU A 313     248.065 349.622 360.356  1.00  1.54           H  
ATOM   4895 2HD2 LEU A 313     248.074 349.016 358.682  1.00  1.54           H  
ATOM   4896 3HD2 LEU A 313     246.555 349.063 359.609  1.00  1.54           H  
ATOM   4897  N   ASN A 314     247.448 344.645 362.043  1.00  1.10           N  
ATOM   4898  CA  ASN A 314     246.976 344.601 363.422  1.00  1.19           C  
ATOM   4899  C   ASN A 314     247.952 345.273 364.411  1.00  1.21           C  
ATOM   4900  O   ASN A 314     249.060 344.776 364.667  1.00  1.22           O  
ATOM   4901  CB  ASN A 314     246.667 343.163 363.812  1.00  1.63           C  
ATOM   4902  CG  ASN A 314     245.996 343.023 365.161  1.00  1.63           C  
ATOM   4903  OD1 ASN A 314     245.979 343.947 365.974  1.00  1.63           O  
ATOM   4904  ND2 ASN A 314     245.428 341.861 365.402  1.00  1.63           N  
ATOM   4905  H   ASN A 314     248.420 344.409 361.816  1.00  1.32           H  
ATOM   4906  HA  ASN A 314     246.047 345.169 363.483  1.00  1.43           H  
ATOM   4907 1HB  ASN A 314     246.014 342.725 363.052  1.00  1.96           H  
ATOM   4908 2HB  ASN A 314     247.591 342.586 363.815  1.00  1.96           H  
ATOM   4909 1HD2 ASN A 314     244.963 341.700 366.274  1.00  1.96           H  
ATOM   4910 2HD2 ASN A 314     245.461 341.139 364.710  1.00  1.96           H  
ATOM   4911  N   LYS A 315     247.529 346.431 364.932  1.00  1.22           N  
ATOM   4912  CA  LYS A 315     248.309 347.237 365.872  1.00  1.24           C  
ATOM   4913  C   LYS A 315     247.770 347.111 367.299  1.00  1.29           C  
ATOM   4914  O   LYS A 315     246.558 346.981 367.518  1.00  1.30           O  
ATOM   4915  CB  LYS A 315     248.286 348.700 365.443  1.00  1.73           C  
ATOM   4916  CG  LYS A 315     248.982 348.957 364.129  1.00  1.73           C  
ATOM   4917  CD  LYS A 315     248.771 350.373 363.595  1.00  1.73           C  
ATOM   4918  CE  LYS A 315     249.486 351.420 364.450  1.00  1.73           C  
ATOM   4919  NZ  LYS A 315     249.519 352.748 363.788  1.00  1.73           N  
ATOM   4920  H   LYS A 315     246.602 346.764 364.654  1.00  1.46           H  
ATOM   4921  HA  LYS A 315     249.339 346.881 365.874  1.00  1.49           H  
ATOM   4922 1HB  LYS A 315     247.258 349.022 365.352  1.00  2.07           H  
ATOM   4923 2HB  LYS A 315     248.759 349.302 366.215  1.00  2.07           H  
ATOM   4924 1HG  LYS A 315     250.034 348.825 364.306  1.00  2.07           H  
ATOM   4925 2HG  LYS A 315     248.657 348.231 363.385  1.00  2.07           H  
ATOM   4926 1HD  LYS A 315     249.163 350.426 362.578  1.00  2.07           H  
ATOM   4927 2HD  LYS A 315     247.702 350.596 363.564  1.00  2.07           H  
ATOM   4928 1HE  LYS A 315     248.962 351.524 365.397  1.00  2.07           H  
ATOM   4929 2HE  LYS A 315     250.505 351.094 364.645  1.00  2.07           H  
ATOM   4930 1HZ  LYS A 315     249.994 353.409 364.386  1.00  2.07           H  
ATOM   4931 2HZ  LYS A 315     250.017 352.671 362.911  1.00  2.07           H  
ATOM   4932 3HZ  LYS A 315     248.578 353.066 363.615  1.00  2.07           H  
ATOM   4933  N   SER A 316     248.666 347.270 368.282  1.00  1.33           N  
ATOM   4934  CA  SER A 316     248.293 347.212 369.704  1.00  1.38           C  
ATOM   4935  C   SER A 316     249.191 348.063 370.614  1.00  1.41           C  
ATOM   4936  O   SER A 316     250.413 348.144 370.424  1.00  1.40           O  
ATOM   4937  CB  SER A 316     248.299 345.768 370.165  1.00  1.91           C  
ATOM   4938  OG  SER A 316     248.021 345.670 371.531  1.00  1.91           O  
ATOM   4939  H   SER A 316     249.654 347.366 368.023  1.00  1.60           H  
ATOM   4940  HA  SER A 316     247.274 347.591 369.803  1.00  1.66           H  
ATOM   4941 1HB  SER A 316     247.552 345.211 369.598  1.00  2.29           H  
ATOM   4942 2HB  SER A 316     249.269 345.323 369.954  1.00  2.29           H  
ATOM   4943  HG  SER A 316     247.871 344.738 371.704  1.00  2.29           H  
ATOM   4944  N   ASP A 317     248.577 348.717 371.613  1.00  1.45           N  
ATOM   4945  CA  ASP A 317     249.325 349.555 372.570  1.00  1.47           C  
ATOM   4946  C   ASP A 317     248.790 349.363 374.014  1.00  1.57           C  
ATOM   4947  O   ASP A 317     247.645 349.710 374.354  1.00  1.60           O  
ATOM   4948  CB  ASP A 317     249.298 351.024 372.096  1.00  2.05           C  
ATOM   4949  CG  ASP A 317     250.164 351.981 372.906  1.00  2.05           C  
ATOM   4950  OD1 ASP A 317     250.660 351.596 373.939  1.00  2.05           O  
ATOM   4951  OD2 ASP A 317     250.404 353.104 372.466  1.00  2.05           O  
ATOM   4952  H   ASP A 317     247.560 348.620 371.704  1.00  1.74           H  
ATOM   4953  HA  ASP A 317     250.366 349.231 372.570  1.00  1.76           H  
ATOM   4954 1HB  ASP A 317     249.636 351.063 371.060  1.00  2.46           H  
ATOM   4955 2HB  ASP A 317     248.292 351.387 372.112  1.00  2.46           H  
ATOM   4956  N   LEU A 318     249.596 348.669 374.832  1.00  1.63           N  
ATOM   4957  CA  LEU A 318     249.236 348.256 376.188  1.00  1.75           C  
ATOM   4958  C   LEU A 318     250.030 348.869 377.353  1.00  1.79           C  
ATOM   4959  O   LEU A 318     251.270 348.897 377.364  1.00  1.85           O  
ATOM   4960  CB  LEU A 318     249.390 346.723 376.261  1.00  2.40           C  
ATOM   4961  CG  LEU A 318     249.217 346.023 377.646  1.00  2.40           C  
ATOM   4962  CD1 LEU A 318     247.781 346.145 378.131  1.00  2.40           C  
ATOM   4963  CD2 LEU A 318     249.606 344.565 377.490  1.00  2.40           C  
ATOM   4964  H   LEU A 318     250.534 348.430 374.502  1.00  1.96           H  
ATOM   4965  HA  LEU A 318     248.189 348.516 376.335  1.00  2.10           H  
ATOM   4966 1HB  LEU A 318     248.656 346.286 375.587  1.00  2.88           H  
ATOM   4967 2HB  LEU A 318     250.381 346.470 375.881  1.00  2.88           H  
ATOM   4968  HG  LEU A 318     249.873 346.488 378.383  1.00  2.88           H  
ATOM   4969 1HD1 LEU A 318     247.672 345.652 379.077  1.00  2.88           H  
ATOM   4970 2HD1 LEU A 318     247.493 347.184 378.250  1.00  2.88           H  
ATOM   4971 3HD1 LEU A 318     247.123 345.677 377.405  1.00  2.88           H  
ATOM   4972 1HD2 LEU A 318     249.506 344.053 378.443  1.00  2.88           H  
ATOM   4973 2HD2 LEU A 318     248.956 344.089 376.757  1.00  2.88           H  
ATOM   4974 3HD2 LEU A 318     250.642 344.502 377.147  1.00  2.88           H  
ATOM   4975  N   GLU A 319     249.295 349.276 378.391  1.00  1.76           N  
ATOM   4976  CA  GLU A 319     249.927 349.713 379.643  1.00  1.82           C  
ATOM   4977  C   GLU A 319     249.228 349.070 380.835  1.00  1.69           C  
ATOM   4978  O   GLU A 319     248.002 349.076 380.916  1.00  1.60           O  
ATOM   4979  CB  GLU A 319     249.885 351.237 379.844  1.00  2.52           C  
ATOM   4980  CG  GLU A 319     250.663 352.090 378.840  1.00  2.52           C  
ATOM   4981  CD  GLU A 319     250.623 353.585 379.209  1.00  2.52           C  
ATOM   4982  OE1 GLU A 319     250.050 353.905 380.239  1.00  2.52           O  
ATOM   4983  OE2 GLU A 319     251.138 354.390 378.473  1.00  2.52           O  
ATOM   4984  H   GLU A 319     248.274 349.271 378.273  1.00  2.11           H  
ATOM   4985  HA  GLU A 319     250.967 349.388 379.647  1.00  2.18           H  
ATOM   4986 1HB  GLU A 319     248.851 351.571 379.827  1.00  3.03           H  
ATOM   4987 2HB  GLU A 319     250.277 351.471 380.832  1.00  3.03           H  
ATOM   4988 1HG  GLU A 319     251.701 351.749 378.817  1.00  3.03           H  
ATOM   4989 2HG  GLU A 319     250.237 351.947 377.846  1.00  3.03           H  
ATOM   4990  N   ARG A 320     250.009 348.547 381.783  1.00  1.69           N  
ATOM   4991  CA  ARG A 320     249.474 347.994 383.042  1.00  1.54           C  
ATOM   4992  C   ARG A 320     250.336 348.517 384.173  1.00  1.73           C  
ATOM   4993  O   ARG A 320     251.458 348.032 384.374  1.00  1.81           O  
ATOM   4994  CB  ARG A 320     249.497 346.475 383.066  1.00  2.22           C  
ATOM   4995  CG  ARG A 320     248.694 345.795 381.993  1.00  2.22           C  
ATOM   4996  CD  ARG A 320     248.802 344.326 382.105  1.00  2.22           C  
ATOM   4997  NE  ARG A 320     248.093 343.645 381.033  1.00  2.22           N  
ATOM   4998  CZ  ARG A 320     248.146 342.321 380.784  1.00  2.22           C  
ATOM   4999  NH1 ARG A 320     248.887 341.529 381.537  1.00  2.22           N  
ATOM   5000  NH2 ARG A 320     247.452 341.811 379.778  1.00  2.22           N  
ATOM   5001  H   ARG A 320     251.024 348.570 381.617  1.00  2.03           H  
ATOM   5002  HA  ARG A 320     248.452 348.344 383.196  1.00  1.85           H  
ATOM   5003 1HB  ARG A 320     250.506 346.116 383.020  1.00  2.66           H  
ATOM   5004 2HB  ARG A 320     249.082 346.141 384.019  1.00  2.66           H  
ATOM   5005 1HG  ARG A 320     247.647 346.085 382.078  1.00  2.66           H  
ATOM   5006 2HG  ARG A 320     249.078 346.089 381.020  1.00  2.66           H  
ATOM   5007 1HD  ARG A 320     249.849 344.039 382.068  1.00  2.66           H  
ATOM   5008 2HD  ARG A 320     248.372 344.012 383.056  1.00  2.66           H  
ATOM   5009  HE  ARG A 320     247.509 344.210 380.431  1.00  2.66           H  
ATOM   5010 1HH1 ARG A 320     249.417 341.906 382.309  1.00  2.66           H  
ATOM   5011 2HH1 ARG A 320     248.922 340.537 381.346  1.00  2.66           H  
ATOM   5012 1HH2 ARG A 320     246.872 342.406 379.198  1.00  2.66           H  
ATOM   5013 2HH2 ARG A 320     247.490 340.820 379.589  1.00  2.66           H  
ATOM   5014  N   LEU A 321     249.864 349.535 384.889  1.00  1.82           N  
ATOM   5015  CA  LEU A 321     250.731 350.183 385.860  1.00  2.00           C  
ATOM   5016  C   LEU A 321     250.092 350.352 387.241  1.00  1.93           C  
ATOM   5017  O   LEU A 321     249.002 350.923 387.371  1.00  1.88           O  
ATOM   5018  CB  LEU A 321     251.095 351.564 385.290  1.00  2.73           C  
ATOM   5019  CG  LEU A 321     251.749 351.580 383.837  1.00  2.73           C  
ATOM   5020  CD1 LEU A 321     251.856 353.014 383.361  1.00  2.73           C  
ATOM   5021  CD2 LEU A 321     253.123 350.894 383.824  1.00  2.73           C  
ATOM   5022  H   LEU A 321     248.910 349.887 384.758  1.00  2.18           H  
ATOM   5023  HA  LEU A 321     251.627 349.586 385.983  1.00  2.40           H  
ATOM   5024 1HB  LEU A 321     250.183 352.160 385.248  1.00  3.27           H  
ATOM   5025 2HB  LEU A 321     251.789 352.047 385.977  1.00  3.27           H  
ATOM   5026  HG  LEU A 321     251.091 351.061 383.148  1.00  3.27           H  
ATOM   5027 1HD1 LEU A 321     252.269 353.030 382.346  1.00  3.27           H  
ATOM   5028 2HD1 LEU A 321     250.864 353.470 383.348  1.00  3.27           H  
ATOM   5029 3HD1 LEU A 321     252.507 353.576 384.027  1.00  3.27           H  
ATOM   5030 1HD2 LEU A 321     253.530 350.917 382.808  1.00  3.27           H  
ATOM   5031 2HD2 LEU A 321     253.806 351.409 384.499  1.00  3.27           H  
ATOM   5032 3HD2 LEU A 321     253.027 349.876 384.130  1.00  3.27           H  
ATOM   5033  N   GLY A 322     250.781 349.894 388.287  1.00  1.98           N  
ATOM   5034  CA  GLY A 322     250.259 350.078 389.649  1.00  1.95           C  
ATOM   5035  C   GLY A 322     250.254 348.828 390.522  1.00  1.78           C  
ATOM   5036  O   GLY A 322     250.862 347.811 390.190  1.00  1.70           O  
ATOM   5037  H   GLY A 322     251.667 349.407 388.102  1.00  2.38           H  
ATOM   5038 1HA  GLY A 322     250.855 350.845 390.145  1.00  2.34           H  
ATOM   5039 2HA  GLY A 322     249.255 350.475 389.599  1.00  2.34           H  
ATOM   5040  N   THR A 323     249.565 348.919 391.656  1.00  1.75           N  
ATOM   5041  CA  THR A 323     249.590 347.840 392.644  1.00  1.61           C  
ATOM   5042  C   THR A 323     248.226 347.164 392.824  1.00  1.47           C  
ATOM   5043  O   THR A 323     247.192 347.818 392.703  1.00  1.50           O  
ATOM   5044  CB  THR A 323     250.120 348.360 394.003  1.00  2.31           C  
ATOM   5045  OG1 THR A 323     251.433 348.915 393.818  1.00  2.31           O  
ATOM   5046  CG2 THR A 323     250.247 347.207 395.013  1.00  2.31           C  
ATOM   5047  H   THR A 323     249.037 349.778 391.848  1.00  2.10           H  
ATOM   5048  HA  THR A 323     250.284 347.082 392.293  1.00  1.93           H  
ATOM   5049  HB  THR A 323     249.452 349.126 394.399  1.00  2.77           H  
ATOM   5050  HG1 THR A 323     251.326 349.790 393.429  1.00  2.77           H  
ATOM   5051 1HG2 THR A 323     250.647 347.595 395.944  1.00  2.77           H  
ATOM   5052 2HG2 THR A 323     249.287 346.752 395.218  1.00  2.77           H  
ATOM   5053 3HG2 THR A 323     250.921 346.451 394.610  1.00  2.77           H  
ATOM   5054  N   SER A 324     248.299 345.832 393.012  1.00  1.33           N  
ATOM   5055  CA  SER A 324     246.872 345.533 393.238  1.00  1.21           C  
ATOM   5056  C   SER A 324     246.819 344.525 394.375  1.00  1.14           C  
ATOM   5057  O   SER A 324     247.533 343.513 394.377  1.00  1.09           O  
ATOM   5058  CB  SER A 324     246.222 344.968 391.994  1.00  1.74           C  
ATOM   5059  OG  SER A 324     244.890 344.620 392.250  1.00  1.74           O  
ATOM   5060  H   SER A 324     248.163 344.846 393.158  1.00  1.60           H  
ATOM   5061  HA  SER A 324     246.301 346.377 393.605  1.00  1.45           H  
ATOM   5062 1HB  SER A 324     246.259 345.708 391.192  1.00  2.09           H  
ATOM   5063 2HB  SER A 324     246.769 344.088 391.660  1.00  2.09           H  
ATOM   5064  HG  SER A 324     244.509 344.368 391.402  1.00  2.09           H  
ATOM   5065  N   TRP A 325     246.053 344.886 395.395  1.00  1.18           N  
ATOM   5066  CA  TRP A 325     245.978 344.137 396.640  1.00  1.14           C  
ATOM   5067  C   TRP A 325     244.927 343.049 396.776  1.00  1.08           C  
ATOM   5068  O   TRP A 325     243.755 343.246 396.447  1.00  1.13           O  
ATOM   5069  CB  TRP A 325     245.753 345.144 397.743  1.00  1.61           C  
ATOM   5070  CG  TRP A 325     246.921 345.969 397.955  1.00  1.61           C  
ATOM   5071  CD1 TRP A 325     247.196 347.155 397.375  1.00  1.61           C  
ATOM   5072  CD2 TRP A 325     248.004 345.695 398.838  1.00  1.61           C  
ATOM   5073  NE1 TRP A 325     248.374 347.624 397.836  1.00  1.61           N  
ATOM   5074  CE2 TRP A 325     248.875 346.762 398.741  1.00  1.61           C  
ATOM   5075  CE3 TRP A 325     248.295 344.648 399.692  1.00  1.61           C  
ATOM   5076  CZ2 TRP A 325     250.021 346.835 399.484  1.00  1.61           C  
ATOM   5077  CZ3 TRP A 325     249.452 344.703 400.444  1.00  1.61           C  
ATOM   5078  CH2 TRP A 325     250.290 345.775 400.350  1.00  1.61           C  
ATOM   5079  H   TRP A 325     245.490 345.720 395.293  1.00  1.42           H  
ATOM   5080  HA  TRP A 325     246.948 343.674 396.789  1.00  1.37           H  
ATOM   5081 1HB  TRP A 325     244.911 345.783 397.495  1.00  1.93           H  
ATOM   5082 2HB  TRP A 325     245.517 344.626 398.667  1.00  1.93           H  
ATOM   5083  HD1 TRP A 325     246.571 347.662 396.639  1.00  1.93           H  
ATOM   5084  HE1 TRP A 325     248.839 348.511 397.553  1.00  1.93           H  
ATOM   5085  HE3 TRP A 325     247.621 343.807 399.757  1.00  1.93           H  
ATOM   5086  HZ2 TRP A 325     250.701 347.685 399.405  1.00  1.93           H  
ATOM   5087  HZ3 TRP A 325     249.683 343.877 401.112  1.00  1.93           H  
ATOM   5088  HH2 TRP A 325     251.193 345.795 400.958  1.00  1.93           H  
ATOM   5089  N   SER A 326     245.359 341.949 397.391  1.00  1.02           N  
ATOM   5090  CA  SER A 326     244.494 340.823 397.776  1.00  1.02           C  
ATOM   5091  C   SER A 326     245.186 339.997 398.864  1.00  1.03           C  
ATOM   5092  O   SER A 326     246.393 340.129 399.076  1.00  1.03           O  
ATOM   5093  CB  SER A 326     244.166 339.933 396.592  1.00  1.43           C  
ATOM   5094  OG  SER A 326     245.297 339.237 396.142  1.00  1.43           O  
ATOM   5095  H   SER A 326     246.370 341.888 397.555  1.00  1.22           H  
ATOM   5096  HA  SER A 326     243.559 341.214 398.166  1.00  1.22           H  
ATOM   5097 1HB  SER A 326     243.392 339.221 396.885  1.00  1.71           H  
ATOM   5098 2HB  SER A 326     243.758 340.539 395.782  1.00  1.71           H  
ATOM   5099  HG  SER A 326     245.001 338.717 395.393  1.00  1.71           H  
ATOM   5100  N   GLY A 327     244.447 339.129 399.560  1.00  1.07           N  
ATOM   5101  CA  GLY A 327     245.117 338.238 400.534  1.00  1.11           C  
ATOM   5102  C   GLY A 327     244.458 338.187 401.913  1.00  1.22           C  
ATOM   5103  O   GLY A 327     243.267 338.492 402.055  1.00  1.25           O  
ATOM   5104  H   GLY A 327     243.439 339.089 399.374  1.00  1.28           H  
ATOM   5105 1HA  GLY A 327     245.141 337.236 400.115  1.00  1.33           H  
ATOM   5106 2HA  GLY A 327     246.158 338.531 400.647  1.00  1.33           H  
ATOM   5107  N   SER A 328     245.226 337.794 402.945  1.00  1.29           N  
ATOM   5108  CA  SER A 328     244.645 337.686 404.302  1.00  1.45           C  
ATOM   5109  C   SER A 328     245.616 337.795 405.476  1.00  1.46           C  
ATOM   5110  O   SER A 328     246.713 337.242 405.441  1.00  1.37           O  
ATOM   5111  CB  SER A 328     243.910 336.382 404.497  1.00  1.97           C  
ATOM   5112  OG  SER A 328     243.428 336.320 405.822  1.00  1.97           O  
ATOM   5113  H   SER A 328     246.220 337.590 402.790  1.00  1.55           H  
ATOM   5114  HA  SER A 328     243.925 338.488 404.411  1.00  1.74           H  
ATOM   5115 1HB  SER A 328     243.087 336.305 403.794  1.00  2.36           H  
ATOM   5116 2HB  SER A 328     244.577 335.566 404.322  1.00  2.36           H  
ATOM   5117  HG  SER A 328     243.016 335.432 405.973  1.00  2.36           H  
ATOM   5118  N   ILE A 329     245.176 338.500 406.532  1.00  1.59           N  
ATOM   5119  CA  ILE A 329     245.908 338.601 407.805  1.00  1.62           C  
ATOM   5120  C   ILE A 329     245.062 338.254 409.028  1.00  1.87           C  
ATOM   5121  O   ILE A 329     243.959 338.782 409.214  1.00  2.01           O  
ATOM   5122  CB  ILE A 329     246.597 339.975 408.035  1.00  2.26           C  
ATOM   5123  CG1 ILE A 329     247.659 340.165 406.960  1.00  2.26           C  
ATOM   5124  CG2 ILE A 329     247.171 340.102 409.474  1.00  2.26           C  
ATOM   5125  CD1 ILE A 329     248.417 341.471 406.987  1.00  2.26           C  
ATOM   5126  H   ILE A 329     244.240 338.913 406.441  1.00  1.91           H  
ATOM   5127  HA  ILE A 329     246.714 337.865 407.771  1.00  1.94           H  
ATOM   5128  HB  ILE A 329     245.857 340.761 407.889  1.00  2.71           H  
ATOM   5129 1HG1 ILE A 329     248.353 339.358 407.045  1.00  2.71           H  
ATOM   5130 2HG1 ILE A 329     247.165 340.093 405.993  1.00  2.71           H  
ATOM   5131 1HG2 ILE A 329     247.622 341.073 409.613  1.00  2.71           H  
ATOM   5132 2HG2 ILE A 329     246.384 339.997 410.214  1.00  2.71           H  
ATOM   5133 3HG2 ILE A 329     247.924 339.328 409.639  1.00  2.71           H  
ATOM   5134 1HD1 ILE A 329     249.124 341.483 406.158  1.00  2.71           H  
ATOM   5135 2HD1 ILE A 329     247.743 342.300 406.900  1.00  2.71           H  
ATOM   5136 3HD1 ILE A 329     248.964 341.570 407.912  1.00  2.71           H  
ATOM   5137  N   THR A 330     245.604 337.371 409.874  1.00  1.94           N  
ATOM   5138  CA  THR A 330     244.955 336.977 411.124  1.00  2.17           C  
ATOM   5139  C   THR A 330     245.447 337.902 412.239  1.00  2.15           C  
ATOM   5140  O   THR A 330     246.650 338.140 412.372  1.00  1.99           O  
ATOM   5141  CB  THR A 330     245.246 335.509 411.499  1.00  2.95           C  
ATOM   5142  OG1 THR A 330     244.775 334.658 410.469  1.00  2.95           O  
ATOM   5143  CG2 THR A 330     244.485 335.153 412.776  1.00  2.95           C  
ATOM   5144  H   THR A 330     246.505 336.973 409.644  1.00  2.33           H  
ATOM   5145  HA  THR A 330     243.876 337.101 411.026  1.00  2.60           H  
ATOM   5146  HB  THR A 330     246.314 335.357 411.645  1.00  3.54           H  
ATOM   5147  HG1 THR A 330     245.414 334.649 409.717  1.00  3.54           H  
ATOM   5148 1HG2 THR A 330     244.676 334.110 413.023  1.00  3.54           H  
ATOM   5149 2HG2 THR A 330     244.816 335.782 413.592  1.00  3.54           H  
ATOM   5150 3HG2 THR A 330     243.415 335.299 412.620  1.00  3.54           H  
ATOM   5151  N   ILE A 331     244.514 338.440 413.016  1.00  2.34           N  
ATOM   5152  CA  ILE A 331     244.815 339.379 414.086  1.00  2.37           C  
ATOM   5153  C   ILE A 331     244.536 338.832 415.498  1.00  2.59           C  
ATOM   5154  O   ILE A 331     243.396 338.516 415.860  1.00  2.81           O  
ATOM   5155  CB  ILE A 331     243.963 340.642 413.844  1.00  3.31           C  
ATOM   5156  CG1 ILE A 331     244.322 341.240 412.452  1.00  3.31           C  
ATOM   5157  CG2 ILE A 331     244.113 341.656 414.999  1.00  3.31           C  
ATOM   5158  CD1 ILE A 331     243.379 342.312 411.970  1.00  3.31           C  
ATOM   5159  H   ILE A 331     243.547 338.170 412.840  1.00  2.81           H  
ATOM   5160  HA  ILE A 331     245.870 339.643 414.021  1.00  2.84           H  
ATOM   5161  HB  ILE A 331     242.946 340.348 413.772  1.00  3.97           H  
ATOM   5162 1HG1 ILE A 331     245.330 341.647 412.494  1.00  3.97           H  
ATOM   5163 2HG1 ILE A 331     244.305 340.450 411.711  1.00  3.97           H  
ATOM   5164 1HG2 ILE A 331     243.486 342.523 414.824  1.00  3.97           H  
ATOM   5165 2HG2 ILE A 331     243.810 341.203 415.942  1.00  3.97           H  
ATOM   5166 3HG2 ILE A 331     245.154 341.974 415.072  1.00  3.97           H  
ATOM   5167 1HD1 ILE A 331     243.702 342.655 410.986  1.00  3.97           H  
ATOM   5168 2HD1 ILE A 331     242.369 341.904 411.895  1.00  3.97           H  
ATOM   5169 3HD1 ILE A 331     243.375 343.154 412.652  1.00  3.97           H  
ATOM   5170  N   GLY A 332     245.596 338.615 416.280  1.00  2.54           N  
ATOM   5171  CA  GLY A 332     245.444 338.144 417.668  1.00  2.74           C  
ATOM   5172  C   GLY A 332     244.945 336.706 417.763  1.00  2.91           C  
ATOM   5173  O   GLY A 332     244.502 336.256 418.819  1.00  3.12           O  
ATOM   5174  H   GLY A 332     246.518 338.842 415.923  1.00  3.05           H  
ATOM   5175 1HA  GLY A 332     246.404 338.224 418.179  1.00  3.29           H  
ATOM   5176 2HA  GLY A 332     244.754 338.803 418.194  1.00  3.29           H  
ATOM   5177  N   ASP A 333     244.957 336.022 416.630  1.00  2.84           N  
ATOM   5178  CA  ASP A 333     244.414 334.678 416.445  1.00  3.02           C  
ATOM   5179  C   ASP A 333     242.881 334.631 416.653  1.00  3.23           C  
ATOM   5180  O   ASP A 333     242.308 333.548 416.797  1.00  3.39           O  
ATOM   5181  CB  ASP A 333     245.121 333.666 417.353  1.00  4.16           C  
ATOM   5182  CG  ASP A 333     246.606 333.518 416.997  1.00  4.16           C  
ATOM   5183  OD1 ASP A 333     246.928 333.529 415.823  1.00  4.16           O  
ATOM   5184  OD2 ASP A 333     247.405 333.391 417.896  1.00  4.16           O  
ATOM   5185  H   ASP A 333     245.389 336.495 415.850  1.00  3.41           H  
ATOM   5186  HA  ASP A 333     244.613 334.368 415.427  1.00  3.62           H  
ATOM   5187 1HB  ASP A 333     245.027 333.950 418.397  1.00  4.99           H  
ATOM   5188 2HB  ASP A 333     244.643 332.691 417.243  1.00  4.99           H  
ATOM   5189  N   LYS A 334     242.216 335.803 416.662  1.00  3.25           N  
ATOM   5190  CA  LYS A 334     240.759 335.887 416.830  1.00  3.45           C  
ATOM   5191  C   LYS A 334     240.037 336.681 415.725  1.00  3.40           C  
ATOM   5192  O   LYS A 334     238.901 336.369 415.363  1.00  3.56           O  
ATOM   5193  CB  LYS A 334     240.434 336.515 418.186  1.00  4.75           C  
ATOM   5194  CG  LYS A 334     240.859 335.690 419.382  1.00  4.75           C  
ATOM   5195  CD  LYS A 334     240.485 336.370 420.691  1.00  4.75           C  
ATOM   5196  CE  LYS A 334     240.928 335.543 421.891  1.00  4.75           C  
ATOM   5197  NZ  LYS A 334     240.601 336.216 423.183  1.00  4.75           N  
ATOM   5198  H   LYS A 334     242.747 336.666 416.536  1.00  3.90           H  
ATOM   5199  HA  LYS A 334     240.360 334.874 416.814  1.00  4.14           H  
ATOM   5200 1HB  LYS A 334     240.941 337.479 418.261  1.00  5.70           H  
ATOM   5201 2HB  LYS A 334     239.363 336.698 418.257  1.00  5.70           H  
ATOM   5202 1HG  LYS A 334     240.391 334.706 419.330  1.00  5.70           H  
ATOM   5203 2HG  LYS A 334     241.942 335.555 419.353  1.00  5.70           H  
ATOM   5204 1HD  LYS A 334     240.964 337.349 420.742  1.00  5.70           H  
ATOM   5205 2HD  LYS A 334     239.405 336.509 420.735  1.00  5.70           H  
ATOM   5206 1HE  LYS A 334     240.429 334.575 421.861  1.00  5.70           H  
ATOM   5207 2HE  LYS A 334     242.006 335.386 421.837  1.00  5.70           H  
ATOM   5208 1HZ  LYS A 334     240.910 335.638 423.953  1.00  5.70           H  
ATOM   5209 2HZ  LYS A 334     241.070 337.110 423.226  1.00  5.70           H  
ATOM   5210 3HZ  LYS A 334     239.603 336.356 423.249  1.00  5.70           H  
ATOM   5211  N   LEU A 335     240.680 337.743 415.245  1.00  3.20           N  
ATOM   5212  CA  LEU A 335     240.151 338.690 414.271  1.00  3.14           C  
ATOM   5213  C   LEU A 335     240.880 338.511 412.950  1.00  2.88           C  
ATOM   5214  O   LEU A 335     241.795 337.692 412.845  1.00  2.77           O  
ATOM   5215  CB  LEU A 335     240.334 340.139 414.767  1.00  4.42           C  
ATOM   5216  CG  LEU A 335     239.322 340.718 415.783  1.00  4.42           C  
ATOM   5217  CD1 LEU A 335     239.552 340.135 417.178  1.00  4.42           C  
ATOM   5218  CD2 LEU A 335     239.507 342.231 415.805  1.00  4.42           C  
ATOM   5219  H   LEU A 335     241.622 337.942 415.571  1.00  3.84           H  
ATOM   5220  HA  LEU A 335     239.092 338.489 414.116  1.00  3.77           H  
ATOM   5221 1HB  LEU A 335     241.294 340.178 415.271  1.00  5.30           H  
ATOM   5222 2HB  LEU A 335     240.376 340.808 413.912  1.00  5.30           H  
ATOM   5223  HG  LEU A 335     238.305 340.476 415.475  1.00  5.30           H  
ATOM   5224 1HD1 LEU A 335     238.837 340.571 417.873  1.00  5.30           H  
ATOM   5225 2HD1 LEU A 335     239.407 339.073 417.159  1.00  5.30           H  
ATOM   5226 3HD1 LEU A 335     240.565 340.359 417.512  1.00  5.30           H  
ATOM   5227 1HD2 LEU A 335     238.799 342.673 416.509  1.00  5.30           H  
ATOM   5228 2HD2 LEU A 335     240.526 342.468 416.117  1.00  5.30           H  
ATOM   5229 3HD2 LEU A 335     239.328 342.639 414.810  1.00  5.30           H  
ATOM   5230  N   GLY A 336     240.482 339.251 411.923  1.00  2.80           N  
ATOM   5231  CA  GLY A 336     241.225 339.186 410.675  1.00  2.54           C  
ATOM   5232  C   GLY A 336     240.590 339.998 409.563  1.00  2.49           C  
ATOM   5233  O   GLY A 336     239.437 340.431 409.658  1.00  2.67           O  
ATOM   5234  H   GLY A 336     239.696 339.880 412.009  1.00  3.36           H  
ATOM   5235 1HA  GLY A 336     242.238 339.549 410.845  1.00  3.05           H  
ATOM   5236 2HA  GLY A 336     241.318 338.147 410.358  1.00  3.05           H  
ATOM   5237  N   VAL A 337     241.379 340.200 408.514  1.00  2.25           N  
ATOM   5238  CA  VAL A 337     240.984 340.945 407.323  1.00  2.17           C  
ATOM   5239  C   VAL A 337     241.289 340.166 406.040  1.00  1.99           C  
ATOM   5240  O   VAL A 337     242.380 339.617 405.870  1.00  1.84           O  
ATOM   5241  CB  VAL A 337     241.677 342.334 407.288  1.00  3.07           C  
ATOM   5242  CG1 VAL A 337     241.284 343.118 405.985  1.00  3.07           C  
ATOM   5243  CG2 VAL A 337     241.280 343.136 408.524  1.00  3.07           C  
ATOM   5244  H   VAL A 337     242.317 339.786 408.571  1.00  2.70           H  
ATOM   5245  HA  VAL A 337     239.907 341.111 407.370  1.00  2.60           H  
ATOM   5246  HB  VAL A 337     242.750 342.195 407.296  1.00  3.68           H  
ATOM   5247 1HG1 VAL A 337     241.789 344.084 405.984  1.00  3.68           H  
ATOM   5248 2HG1 VAL A 337     241.571 342.578 405.087  1.00  3.68           H  
ATOM   5249 3HG1 VAL A 337     240.206 343.276 405.967  1.00  3.68           H  
ATOM   5250 1HG2 VAL A 337     241.777 344.104 408.506  1.00  3.68           H  
ATOM   5251 2HG2 VAL A 337     240.199 343.281 408.533  1.00  3.68           H  
ATOM   5252 3HG2 VAL A 337     241.575 342.605 409.420  1.00  3.68           H  
ATOM   5253  N   SER A 338     240.318 340.126 405.131  1.00  2.04           N  
ATOM   5254  CA  SER A 338     240.476 339.471 403.830  1.00  1.90           C  
ATOM   5255  C   SER A 338     240.229 340.466 402.709  1.00  1.74           C  
ATOM   5256  O   SER A 338     239.255 341.224 402.740  1.00  1.86           O  
ATOM   5257  CB  SER A 338     239.517 338.303 403.677  1.00  2.72           C  
ATOM   5258  OG  SER A 338     239.567 337.768 402.360  1.00  2.72           O  
ATOM   5259  H   SER A 338     239.438 340.579 405.341  1.00  2.45           H  
ATOM   5260  HA  SER A 338     241.496 339.100 403.741  1.00  2.28           H  
ATOM   5261 1HB  SER A 338     239.768 337.530 404.399  1.00  3.26           H  
ATOM   5262 2HB  SER A 338     238.507 338.641 403.894  1.00  3.26           H  
ATOM   5263  HG  SER A 338     240.333 337.164 402.317  1.00  3.26           H  
ATOM   5264  N   LEU A 339     241.134 340.507 401.738  1.00  1.50           N  
ATOM   5265  CA  LEU A 339     240.966 341.419 400.619  1.00  1.34           C  
ATOM   5266  C   LEU A 339     240.693 340.662 399.331  1.00  1.23           C  
ATOM   5267  O   LEU A 339     241.398 339.705 398.975  1.00  1.16           O  
ATOM   5268  CB  LEU A 339     242.187 342.334 400.453  1.00  1.94           C  
ATOM   5269  CG  LEU A 339     242.531 343.292 401.616  1.00  1.94           C  
ATOM   5270  CD1 LEU A 339     243.832 344.020 401.257  1.00  1.94           C  
ATOM   5271  CD2 LEU A 339     241.408 344.283 401.877  1.00  1.94           C  
ATOM   5272  H   LEU A 339     241.915 339.846 401.769  1.00  1.80           H  
ATOM   5273  HA  LEU A 339     240.096 342.040 400.805  1.00  1.61           H  
ATOM   5274 1HB  LEU A 339     243.051 341.700 400.335  1.00  2.33           H  
ATOM   5275 2HB  LEU A 339     242.066 342.925 399.544  1.00  2.33           H  
ATOM   5276  HG  LEU A 339     242.680 342.731 402.503  1.00  2.33           H  
ATOM   5277 1HD1 LEU A 339     244.114 344.683 402.075  1.00  2.33           H  
ATOM   5278 2HD1 LEU A 339     244.627 343.301 401.088  1.00  2.33           H  
ATOM   5279 3HD1 LEU A 339     243.681 344.604 400.351  1.00  2.33           H  
ATOM   5280 1HD2 LEU A 339     241.694 344.935 402.701  1.00  2.33           H  
ATOM   5281 2HD2 LEU A 339     241.230 344.881 400.984  1.00  2.33           H  
ATOM   5282 3HD2 LEU A 339     240.495 343.759 402.151  1.00  2.33           H  
ATOM   5283  N   ASN A 340     239.692 341.164 398.606  1.00  1.28           N  
ATOM   5284  CA  ASN A 340     239.221 340.636 397.325  1.00  1.20           C  
ATOM   5285  C   ASN A 340     238.766 339.171 397.370  1.00  1.22           C  
ATOM   5286  O   ASN A 340     239.064 338.404 396.458  1.00  1.13           O  
ATOM   5287  CB  ASN A 340     240.293 340.806 396.260  1.00  1.71           C  
ATOM   5288  CG  ASN A 340     239.739 340.714 394.852  1.00  1.71           C  
ATOM   5289  OD1 ASN A 340     238.595 341.122 394.600  1.00  1.71           O  
ATOM   5290  ND2 ASN A 340     240.525 340.197 393.933  1.00  1.71           N  
ATOM   5291  H   ASN A 340     239.204 341.961 398.999  1.00  1.54           H  
ATOM   5292  HA  ASN A 340     238.351 341.223 397.026  1.00  1.44           H  
ATOM   5293 1HB  ASN A 340     240.793 341.770 396.385  1.00  2.05           H  
ATOM   5294 2HB  ASN A 340     241.046 340.033 396.382  1.00  2.05           H  
ATOM   5295 1HD2 ASN A 340     240.206 340.113 392.989  1.00  2.05           H  
ATOM   5296 2HD2 ASN A 340     241.438 339.881 394.185  1.00  2.05           H  
ATOM   5297  N   GLN A 341     238.014 338.794 398.413  1.00  1.44           N  
ATOM   5298  CA  GLN A 341     237.473 337.432 398.538  1.00  1.59           C  
ATOM   5299  C   GLN A 341     238.560 336.371 398.394  1.00  1.58           C  
ATOM   5300  O   GLN A 341     238.442 335.453 397.577  1.00  1.61           O  
ATOM   5301  CB  GLN A 341     236.380 337.182 397.487  1.00  2.17           C  
ATOM   5302  CG  GLN A 341     235.186 338.119 397.577  1.00  2.17           C  
ATOM   5303  CD  GLN A 341     234.111 337.797 396.539  1.00  2.17           C  
ATOM   5304  OE1 GLN A 341     233.636 336.661 396.445  1.00  2.17           O  
ATOM   5305  NE2 GLN A 341     233.727 338.799 395.754  1.00  2.17           N  
ATOM   5306  H   GLN A 341     237.828 339.474 399.136  1.00  1.73           H  
ATOM   5307  HA  GLN A 341     237.039 337.325 399.532  1.00  1.91           H  
ATOM   5308 1HB  GLN A 341     236.801 337.267 396.485  1.00  2.60           H  
ATOM   5309 2HB  GLN A 341     236.009 336.164 397.592  1.00  2.60           H  
ATOM   5310 1HG  GLN A 341     234.744 338.029 398.567  1.00  2.60           H  
ATOM   5311 2HG  GLN A 341     235.527 339.138 397.409  1.00  2.60           H  
ATOM   5312 1HE2 GLN A 341     233.026 338.646 395.055  1.00  2.60           H  
ATOM   5313 2HE2 GLN A 341     234.137 339.705 395.858  1.00  2.60           H  
ATOM   5314  N   SER A 342     239.612 336.514 399.184  1.00  1.57           N  
ATOM   5315  CA  SER A 342     240.764 335.640 399.143  1.00  1.58           C  
ATOM   5316  C   SER A 342     240.506 334.238 399.681  1.00  1.84           C  
ATOM   5317  O   SER A 342     239.593 333.995 400.480  1.00  2.02           O  
ATOM   5318  CB  SER A 342     241.889 336.305 399.915  1.00  2.21           C  
ATOM   5319  OG  SER A 342     241.617 336.394 401.306  1.00  2.21           O  
ATOM   5320  H   SER A 342     239.619 337.280 399.844  1.00  1.88           H  
ATOM   5321  HA  SER A 342     241.072 335.550 398.100  1.00  1.90           H  
ATOM   5322 1HB  SER A 342     242.803 335.782 399.755  1.00  2.65           H  
ATOM   5323 2HB  SER A 342     242.030 337.305 399.523  1.00  2.65           H  
ATOM   5324  HG  SER A 342     242.327 336.963 401.676  1.00  2.65           H  
ATOM   5325  N   SER A 343     241.396 333.317 399.316  1.00  1.88           N  
ATOM   5326  CA  SER A 343     241.345 331.928 399.765  1.00  2.13           C  
ATOM   5327  C   SER A 343     241.846 331.747 401.202  1.00  2.23           C  
ATOM   5328  O   SER A 343     242.868 331.079 401.447  1.00  2.28           O  
ATOM   5329  CB  SER A 343     242.177 331.063 398.833  1.00  2.88           C  
ATOM   5330  OG  SER A 343     241.666 331.083 397.524  1.00  2.88           O  
ATOM   5331  H   SER A 343     242.081 333.572 398.618  1.00  2.26           H  
ATOM   5332  HA  SER A 343     240.306 331.598 399.718  1.00  2.56           H  
ATOM   5333 1HB  SER A 343     243.208 331.422 398.830  1.00  3.46           H  
ATOM   5334 2HB  SER A 343     242.189 330.040 399.206  1.00  3.46           H  
ATOM   5335  HG  SER A 343     242.225 330.488 397.012  1.00  3.46           H  
ATOM   5336  N   ILE A 344     241.051 332.277 402.135  1.00  2.28           N  
ATOM   5337  CA  ILE A 344     241.335 332.332 403.575  1.00  2.36           C  
ATOM   5338  C   ILE A 344     241.574 330.977 404.247  1.00  2.58           C  
ATOM   5339  O   ILE A 344     242.371 330.880 405.182  1.00  2.62           O  
ATOM   5340  CB  ILE A 344     240.199 333.097 404.304  1.00  3.27           C  
ATOM   5341  CG1 ILE A 344     238.813 332.371 404.091  1.00  3.27           C  
ATOM   5342  CG2 ILE A 344     240.185 334.565 403.848  1.00  3.27           C  
ATOM   5343  CD1 ILE A 344     237.667 332.922 404.928  1.00  3.27           C  
ATOM   5344  H   ILE A 344     240.239 332.772 401.754  1.00  2.74           H  
ATOM   5345  HA  ILE A 344     242.238 332.923 403.713  1.00  2.83           H  
ATOM   5346  HB  ILE A 344     240.398 333.074 405.376  1.00  3.93           H  
ATOM   5347 1HG1 ILE A 344     238.535 332.439 403.041  1.00  3.93           H  
ATOM   5348 2HG1 ILE A 344     238.912 331.329 404.361  1.00  3.93           H  
ATOM   5349 1HG2 ILE A 344     239.425 335.115 404.388  1.00  3.93           H  
ATOM   5350 2HG2 ILE A 344     241.154 335.003 404.062  1.00  3.93           H  
ATOM   5351 3HG2 ILE A 344     239.989 334.635 402.793  1.00  3.93           H  
ATOM   5352 1HD1 ILE A 344     236.761 332.351 404.722  1.00  3.93           H  
ATOM   5353 2HD1 ILE A 344     237.921 332.833 405.988  1.00  3.93           H  
ATOM   5354 3HD1 ILE A 344     237.489 333.966 404.687  1.00  3.93           H  
ATOM   5355  N   SER A 345     241.047 329.884 403.678  1.00  2.72           N  
ATOM   5356  CA  SER A 345     241.257 328.559 404.269  1.00  2.94           C  
ATOM   5357  C   SER A 345     242.743 328.186 404.350  1.00  2.91           C  
ATOM   5358  O   SER A 345     243.131 327.321 405.140  1.00  3.06           O  
ATOM   5359  CB  SER A 345     240.515 327.507 403.469  1.00  4.03           C  
ATOM   5360  OG  SER A 345     241.060 327.370 402.181  1.00  4.03           O  
ATOM   5361  H   SER A 345     240.422 329.966 402.888  1.00  3.26           H  
ATOM   5362  HA  SER A 345     240.855 328.572 405.283  1.00  3.53           H  
ATOM   5363 1HB  SER A 345     240.570 326.553 403.992  1.00  4.83           H  
ATOM   5364 2HB  SER A 345     239.464 327.781 403.397  1.00  4.83           H  
ATOM   5365  HG  SER A 345     240.598 326.627 401.778  1.00  4.83           H  
ATOM   5366  N   THR A 346     243.565 328.848 403.541  1.00  2.70           N  
ATOM   5367  CA  THR A 346     245.004 328.668 403.534  1.00  2.66           C  
ATOM   5368  C   THR A 346     245.643 329.991 403.938  1.00  2.43           C  
ATOM   5369  O   THR A 346     246.503 330.046 404.832  1.00  2.43           O  
ATOM   5370  CB  THR A 346     245.532 328.230 402.147  1.00  3.74           C  
ATOM   5371  OG1 THR A 346     244.942 326.975 401.778  1.00  3.74           O  
ATOM   5372  CG2 THR A 346     247.051 328.081 402.177  1.00  3.74           C  
ATOM   5373  H   THR A 346     243.159 329.537 402.913  1.00  3.24           H  
ATOM   5374  HA  THR A 346     245.276 327.912 404.268  1.00  3.19           H  
ATOM   5375  HB  THR A 346     245.257 328.981 401.403  1.00  4.49           H  
ATOM   5376  HG1 THR A 346     243.998 327.097 401.645  1.00  4.49           H  
ATOM   5377 1HG2 THR A 346     247.401 327.772 401.194  1.00  4.49           H  
ATOM   5378 2HG2 THR A 346     247.518 329.030 402.440  1.00  4.49           H  
ATOM   5379 3HG2 THR A 346     247.325 327.327 402.914  1.00  4.49           H  
ATOM   5380  N   LEU A 347     245.180 331.069 403.304  1.00  2.25           N  
ATOM   5381  CA  LEU A 347     245.787 332.374 403.464  1.00  2.02           C  
ATOM   5382  C   LEU A 347     245.693 333.005 404.831  1.00  2.03           C  
ATOM   5383  O   LEU A 347     246.476 333.895 405.121  1.00  1.87           O  
ATOM   5384  CB  LEU A 347     245.255 333.344 402.428  1.00  2.92           C  
ATOM   5385  CG  LEU A 347     245.633 333.049 400.977  1.00  2.92           C  
ATOM   5386  CD1 LEU A 347     244.897 333.994 400.149  1.00  2.92           C  
ATOM   5387  CD2 LEU A 347     247.147 333.205 400.743  1.00  2.92           C  
ATOM   5388  H   LEU A 347     244.431 330.963 402.619  1.00  2.70           H  
ATOM   5389  HA  LEU A 347     246.844 332.240 403.281  1.00  2.42           H  
ATOM   5390 1HB  LEU A 347     244.174 333.366 402.497  1.00  3.50           H  
ATOM   5391 2HB  LEU A 347     245.638 334.334 402.663  1.00  3.50           H  
ATOM   5392  HG  LEU A 347     245.322 332.038 400.711  1.00  3.50           H  
ATOM   5393 1HD1 LEU A 347     245.116 333.811 399.097  1.00  3.50           H  
ATOM   5394 2HD1 LEU A 347     243.846 333.856 400.334  1.00  3.50           H  
ATOM   5395 3HD1 LEU A 347     245.192 334.996 400.416  1.00  3.50           H  
ATOM   5396 1HD2 LEU A 347     247.364 333.015 399.692  1.00  3.50           H  
ATOM   5397 2HD2 LEU A 347     247.450 334.223 400.998  1.00  3.50           H  
ATOM   5398 3HD2 LEU A 347     247.712 332.504 401.341  1.00  3.50           H  
ATOM   5399  N   ASP A 348     244.808 332.589 405.723  1.00  2.23           N  
ATOM   5400  CA  ASP A 348     244.825 333.240 407.033  1.00  2.26           C  
ATOM   5401  C   ASP A 348     246.204 333.133 407.716  1.00  2.21           C  
ATOM   5402  O   ASP A 348     246.526 333.938 408.597  1.00  2.16           O  
ATOM   5403  CB  ASP A 348     243.734 332.680 407.943  1.00  3.15           C  
ATOM   5404  CG  ASP A 348     242.320 333.167 407.597  1.00  3.15           C  
ATOM   5405  OD1 ASP A 348     242.167 334.103 406.817  1.00  3.15           O  
ATOM   5406  OD2 ASP A 348     241.395 332.611 408.146  1.00  3.15           O  
ATOM   5407  H   ASP A 348     244.086 331.888 405.517  1.00  2.68           H  
ATOM   5408  HA  ASP A 348     244.620 334.299 406.887  1.00  2.71           H  
ATOM   5409 1HB  ASP A 348     243.737 331.590 407.858  1.00  3.78           H  
ATOM   5410 2HB  ASP A 348     243.945 332.918 408.973  1.00  3.78           H  
ATOM   5411  N   GLY A 349     247.018 332.126 407.335  1.00  2.26           N  
ATOM   5412  CA  GLY A 349     248.348 331.932 407.915  1.00  2.25           C  
ATOM   5413  C   GLY A 349     249.445 332.707 407.156  1.00  2.03           C  
ATOM   5414  O   GLY A 349     250.634 332.567 407.454  1.00  2.04           O  
ATOM   5415  H   GLY A 349     246.716 331.485 406.588  1.00  2.71           H  
ATOM   5416 1HA  GLY A 349     248.335 332.245 408.957  1.00  2.70           H  
ATOM   5417 2HA  GLY A 349     248.586 330.869 407.904  1.00  2.70           H  
ATOM   5418  N   SER A 350     249.030 333.498 406.168  1.00  1.87           N  
ATOM   5419  CA  SER A 350     249.868 334.291 405.270  1.00  1.68           C  
ATOM   5420  C   SER A 350     249.722 335.789 405.531  1.00  1.46           C  
ATOM   5421  O   SER A 350     249.562 336.223 406.680  1.00  1.44           O  
ATOM   5422  CB  SER A 350     249.514 333.997 403.822  1.00  2.43           C  
ATOM   5423  OG  SER A 350     250.428 334.599 402.939  1.00  2.43           O  
ATOM   5424  H   SER A 350     248.031 333.562 405.997  1.00  2.24           H  
ATOM   5425  HA  SER A 350     250.909 334.017 405.437  1.00  2.02           H  
ATOM   5426 1HB  SER A 350     249.497 332.920 403.664  1.00  2.91           H  
ATOM   5427 2HB  SER A 350     248.508 334.371 403.616  1.00  2.91           H  
ATOM   5428  HG  SER A 350     250.173 334.304 402.054  1.00  2.91           H  
ATOM   5429  N   ARG A 351     249.902 336.584 404.468  1.00  1.32           N  
ATOM   5430  CA  ARG A 351     249.878 338.049 404.529  1.00  1.13           C  
ATOM   5431  C   ARG A 351     249.158 338.655 403.312  1.00  1.06           C  
ATOM   5432  O   ARG A 351     248.612 337.923 402.476  1.00  1.13           O  
ATOM   5433  CB  ARG A 351     251.294 338.615 404.638  1.00  1.66           C  
ATOM   5434  CG  ARG A 351     252.084 338.193 405.909  1.00  1.66           C  
ATOM   5435  CD  ARG A 351     251.535 338.807 407.166  1.00  1.66           C  
ATOM   5436  NE  ARG A 351     252.355 338.499 408.334  1.00  1.66           N  
ATOM   5437  CZ  ARG A 351     252.227 337.396 409.128  1.00  1.66           C  
ATOM   5438  NH1 ARG A 351     251.319 336.456 408.887  1.00  1.66           N  
ATOM   5439  NH2 ARG A 351     253.038 337.260 410.171  1.00  1.66           N  
ATOM   5440  H   ARG A 351     250.047 336.129 403.571  1.00  1.58           H  
ATOM   5441  HA  ARG A 351     249.317 338.333 405.404  1.00  1.36           H  
ATOM   5442 1HB  ARG A 351     251.871 338.296 403.770  1.00  1.99           H  
ATOM   5443 2HB  ARG A 351     251.258 339.700 404.620  1.00  1.99           H  
ATOM   5444 1HG  ARG A 351     252.088 337.114 406.018  1.00  1.99           H  
ATOM   5445 2HG  ARG A 351     253.112 338.536 405.806  1.00  1.99           H  
ATOM   5446 1HD  ARG A 351     251.509 339.890 407.050  1.00  1.99           H  
ATOM   5447 2HD  ARG A 351     250.534 338.453 407.357  1.00  1.99           H  
ATOM   5448  HE  ARG A 351     253.070 339.169 408.581  1.00  1.99           H  
ATOM   5449 1HH1 ARG A 351     250.676 336.513 408.079  1.00  1.99           H  
ATOM   5450 2HH1 ARG A 351     251.255 335.649 409.488  1.00  1.99           H  
ATOM   5451 1HH2 ARG A 351     253.733 337.967 410.368  1.00  1.99           H  
ATOM   5452 2HH2 ARG A 351     252.959 336.452 410.771  1.00  1.99           H  
ATOM   5453  N   PHE A 352     249.056 339.991 403.254  1.00  0.98           N  
ATOM   5454  CA  PHE A 352     248.446 340.615 402.079  1.00  0.96           C  
ATOM   5455  C   PHE A 352     249.513 340.789 401.019  1.00  0.95           C  
ATOM   5456  O   PHE A 352     250.659 341.130 401.330  1.00  0.97           O  
ATOM   5457  CB  PHE A 352     247.826 341.979 402.359  1.00  1.35           C  
ATOM   5458  CG  PHE A 352     246.647 341.943 403.193  1.00  1.35           C  
ATOM   5459  CD1 PHE A 352     246.631 342.570 404.395  1.00  1.35           C  
ATOM   5460  CD2 PHE A 352     245.550 341.257 402.802  1.00  1.35           C  
ATOM   5461  CE1 PHE A 352     245.526 342.503 405.193  1.00  1.35           C  
ATOM   5462  CE2 PHE A 352     244.475 341.191 403.600  1.00  1.35           C  
ATOM   5463  CZ  PHE A 352     244.469 341.805 404.778  1.00  1.35           C  
ATOM   5464  H   PHE A 352     249.458 340.569 403.976  1.00  1.18           H  
ATOM   5465  HA  PHE A 352     247.684 339.953 401.678  1.00  1.15           H  
ATOM   5466 1HB  PHE A 352     248.560 342.629 402.826  1.00  1.62           H  
ATOM   5467 2HB  PHE A 352     247.542 342.418 401.422  1.00  1.62           H  
ATOM   5468  HD1 PHE A 352     247.508 343.126 404.718  1.00  1.62           H  
ATOM   5469  HD2 PHE A 352     245.544 340.764 401.842  1.00  1.62           H  
ATOM   5470  HE1 PHE A 352     245.508 343.000 406.164  1.00  1.62           H  
ATOM   5471  HE2 PHE A 352     243.594 340.640 403.291  1.00  1.62           H  
ATOM   5472  HZ  PHE A 352     243.613 341.729 405.386  1.00  1.62           H  
ATOM   5473  N   ILE A 353     249.133 340.591 399.767  1.00  0.96           N  
ATOM   5474  CA  ILE A 353     250.065 340.710 398.669  1.00  1.01           C  
ATOM   5475  C   ILE A 353     249.845 341.921 397.779  1.00  1.03           C  
ATOM   5476  O   ILE A 353     248.745 342.186 397.291  1.00  1.01           O  
ATOM   5477  CB  ILE A 353     250.010 339.430 397.805  1.00  1.39           C  
ATOM   5478  CG1 ILE A 353     250.244 338.150 398.717  1.00  1.39           C  
ATOM   5479  CG2 ILE A 353     251.022 339.498 396.629  1.00  1.39           C  
ATOM   5480  CD1 ILE A 353     251.569 338.078 399.488  1.00  1.39           C  
ATOM   5481  H   ILE A 353     248.164 340.328 399.573  1.00  1.15           H  
ATOM   5482  HA  ILE A 353     251.065 340.809 399.081  1.00  1.21           H  
ATOM   5483  HB  ILE A 353     249.001 339.334 397.394  1.00  1.67           H  
ATOM   5484 1HG1 ILE A 353     249.434 338.101 399.448  1.00  1.67           H  
ATOM   5485 2HG1 ILE A 353     250.180 337.271 398.080  1.00  1.67           H  
ATOM   5486 1HG2 ILE A 353     250.938 338.591 396.032  1.00  1.67           H  
ATOM   5487 2HG2 ILE A 353     250.805 340.353 395.992  1.00  1.67           H  
ATOM   5488 3HG2 ILE A 353     252.036 339.588 397.008  1.00  1.67           H  
ATOM   5489 1HD1 ILE A 353     251.591 337.154 400.067  1.00  1.67           H  
ATOM   5490 2HD1 ILE A 353     252.407 338.085 398.797  1.00  1.67           H  
ATOM   5491 3HD1 ILE A 353     251.661 338.916 400.172  1.00  1.67           H  
ATOM   5492  N   ALA A 354     250.929 342.659 397.587  1.00  1.11           N  
ATOM   5493  CA  ALA A 354     251.014 343.833 396.728  1.00  1.17           C  
ATOM   5494  C   ALA A 354     251.447 343.437 395.326  1.00  1.35           C  
ATOM   5495  O   ALA A 354     252.645 343.481 395.047  1.00  1.66           O  
ATOM   5496  CB  ALA A 354     252.032 344.811 397.271  1.00  1.61           C  
ATOM   5497  H   ALA A 354     251.769 342.361 398.066  1.00  1.33           H  
ATOM   5498  HA  ALA A 354     250.026 344.297 396.677  1.00  1.40           H  
ATOM   5499 1HB  ALA A 354     252.083 345.682 396.630  1.00  1.94           H  
ATOM   5500 2HB  ALA A 354     251.763 345.106 398.247  1.00  1.94           H  
ATOM   5501 3HB  ALA A 354     253.008 344.332 397.307  1.00  1.94           H  
ATOM   5502  N   ALA A 355     250.580 342.899 394.481  1.00  1.14           N  
ATOM   5503  CA  ALA A 355     251.121 342.528 393.182  1.00  1.24           C  
ATOM   5504  C   ALA A 355     251.508 343.819 392.490  1.00  1.40           C  
ATOM   5505  O   ALA A 355     250.703 344.738 392.498  1.00  1.43           O  
ATOM   5506  CB  ALA A 355     250.102 341.755 392.368  1.00  1.70           C  
ATOM   5507  H   ALA A 355     249.572 342.850 394.664  1.00  1.37           H  
ATOM   5508  HA  ALA A 355     252.016 341.924 393.324  1.00  1.49           H  
ATOM   5509 1HB  ALA A 355     250.527 341.509 391.396  1.00  2.04           H  
ATOM   5510 2HB  ALA A 355     249.838 340.840 392.897  1.00  2.04           H  
ATOM   5511 3HB  ALA A 355     249.210 342.367 392.233  1.00  2.04           H  
ATOM   5512  N   VAL A 356     252.652 343.890 391.812  1.00  1.51           N  
ATOM   5513  CA  VAL A 356     252.964 345.147 391.127  1.00  1.64           C  
ATOM   5514  C   VAL A 356     253.151 344.996 389.635  1.00  1.67           C  
ATOM   5515  O   VAL A 356     253.947 344.191 389.147  1.00  1.67           O  
ATOM   5516  CB  VAL A 356     254.189 345.856 391.746  1.00  2.24           C  
ATOM   5517  CG1 VAL A 356     254.514 347.155 390.952  1.00  2.24           C  
ATOM   5518  CG2 VAL A 356     253.864 346.212 393.202  1.00  2.24           C  
ATOM   5519  H   VAL A 356     253.298 343.111 391.803  1.00  1.81           H  
ATOM   5520  HA  VAL A 356     252.123 345.824 391.265  1.00  1.97           H  
ATOM   5521  HB  VAL A 356     255.058 345.203 391.704  1.00  2.69           H  
ATOM   5522 1HG1 VAL A 356     255.369 347.651 391.407  1.00  2.69           H  
ATOM   5523 2HG1 VAL A 356     254.757 346.926 389.913  1.00  2.69           H  
ATOM   5524 3HG1 VAL A 356     253.648 347.825 390.979  1.00  2.69           H  
ATOM   5525 1HG2 VAL A 356     254.710 346.718 393.657  1.00  2.69           H  
ATOM   5526 2HG2 VAL A 356     252.993 346.866 393.224  1.00  2.69           H  
ATOM   5527 3HG2 VAL A 356     253.648 345.313 393.759  1.00  2.69           H  
ATOM   5528  N   ASN A 357     252.388 345.811 388.931  1.00  1.69           N  
ATOM   5529  CA  ASN A 357     252.352 345.902 387.493  1.00  1.71           C  
ATOM   5530  C   ASN A 357     253.208 347.071 386.997  1.00  1.99           C  
ATOM   5531  O   ASN A 357     253.053 348.221 387.435  1.00  2.10           O  
ATOM   5532  CB  ASN A 357     250.913 346.018 387.054  1.00  2.39           C  
ATOM   5533  CG  ASN A 357     250.138 344.768 387.378  1.00  2.39           C  
ATOM   5534  OD1 ASN A 357     250.517 343.660 386.969  1.00  2.39           O  
ATOM   5535  ND2 ASN A 357     249.069 344.912 388.115  1.00  2.39           N  
ATOM   5536  H   ASN A 357     251.784 346.440 389.459  1.00  2.03           H  
ATOM   5537  HA  ASN A 357     252.778 344.988 387.077  1.00  2.05           H  
ATOM   5538 1HB  ASN A 357     250.448 346.869 387.560  1.00  2.86           H  
ATOM   5539 2HB  ASN A 357     250.866 346.199 385.990  1.00  2.86           H  
ATOM   5540 1HD2 ASN A 357     248.526 344.113 388.364  1.00  2.86           H  
ATOM   5541 2HD2 ASN A 357     248.789 345.822 388.429  1.00  2.86           H  
ATOM   5542  N   ALA A 358     254.122 346.780 386.080  1.00  2.12           N  
ATOM   5543  CA  ALA A 358     254.977 347.808 385.504  1.00  2.37           C  
ATOM   5544  C   ALA A 358     255.248 347.481 384.039  1.00  2.28           C  
ATOM   5545  O   ALA A 358     256.400 347.358 383.620  1.00  2.45           O  
ATOM   5546  CB  ALA A 358     256.271 347.924 386.289  1.00  3.22           C  
ATOM   5547  H   ALA A 358     254.224 345.820 385.775  1.00  2.54           H  
ATOM   5548  HA  ALA A 358     254.451 348.759 385.548  1.00  2.84           H  
ATOM   5549 1HB  ALA A 358     256.891 348.708 385.854  1.00  3.86           H  
ATOM   5550 2HB  ALA A 358     256.042 348.173 387.327  1.00  3.86           H  
ATOM   5551 3HB  ALA A 358     256.804 346.977 386.254  1.00  3.86           H  
ATOM   5552  N   LEU A 359     254.175 347.279 383.272  1.00  2.00           N  
ATOM   5553  CA  LEU A 359     254.294 346.895 381.871  1.00  1.82           C  
ATOM   5554  C   LEU A 359     253.978 348.002 380.882  1.00  1.74           C  
ATOM   5555  O   LEU A 359     252.929 348.650 380.948  1.00  1.70           O  
ATOM   5556  CB  LEU A 359     253.346 345.725 381.564  1.00  2.62           C  
ATOM   5557  CG  LEU A 359     253.272 345.208 380.075  1.00  2.62           C  
ATOM   5558  CD1 LEU A 359     254.588 344.556 379.661  1.00  2.62           C  
ATOM   5559  CD2 LEU A 359     252.129 344.234 379.964  1.00  2.62           C  
ATOM   5560  H   LEU A 359     253.239 347.425 383.666  1.00  2.40           H  
ATOM   5561  HA  LEU A 359     255.321 346.577 381.702  1.00  2.18           H  
ATOM   5562 1HB  LEU A 359     253.621 344.884 382.194  1.00  3.14           H  
ATOM   5563 2HB  LEU A 359     252.355 346.036 381.831  1.00  3.14           H  
ATOM   5564  HG  LEU A 359     253.081 346.041 379.393  1.00  3.14           H  
ATOM   5565 1HD1 LEU A 359     254.507 344.197 378.632  1.00  3.14           H  
ATOM   5566 2HD1 LEU A 359     255.403 345.269 379.721  1.00  3.14           H  
ATOM   5567 3HD1 LEU A 359     254.798 343.713 380.317  1.00  3.14           H  
ATOM   5568 1HD2 LEU A 359     252.066 343.876 378.939  1.00  3.14           H  
ATOM   5569 2HD2 LEU A 359     252.295 343.389 380.632  1.00  3.14           H  
ATOM   5570 3HD2 LEU A 359     251.208 344.740 380.234  1.00  3.14           H  
ATOM   5571  N   GLU A 360     254.861 348.146 379.905  1.00  1.75           N  
ATOM   5572  CA  GLU A 360     254.659 349.030 378.767  1.00  1.75           C  
ATOM   5573  C   GLU A 360     254.969 348.193 377.529  1.00  1.71           C  
ATOM   5574  O   GLU A 360     256.084 347.680 377.397  1.00  1.73           O  
ATOM   5575  CB  GLU A 360     255.566 350.269 378.832  1.00  2.45           C  
ATOM   5576  CG  GLU A 360     255.297 351.230 380.005  1.00  2.45           C  
ATOM   5577  CD  GLU A 360     256.221 352.445 379.981  1.00  2.45           C  
ATOM   5578  OE1 GLU A 360     257.090 352.476 379.143  1.00  2.45           O  
ATOM   5579  OE2 GLU A 360     256.048 353.337 380.780  1.00  2.45           O  
ATOM   5580  H   GLU A 360     255.715 347.604 379.946  1.00  2.10           H  
ATOM   5581  HA  GLU A 360     253.615 349.344 378.721  1.00  2.10           H  
ATOM   5582 1HB  GLU A 360     256.606 349.951 378.896  1.00  2.94           H  
ATOM   5583 2HB  GLU A 360     255.458 350.839 377.908  1.00  2.94           H  
ATOM   5584 1HG  GLU A 360     254.258 351.565 379.959  1.00  2.94           H  
ATOM   5585 2HG  GLU A 360     255.435 350.693 380.942  1.00  2.94           H  
ATOM   5586  N   GLU A 361     253.997 348.037 376.629  1.00  1.69           N  
ATOM   5587  CA  GLU A 361     254.209 347.188 375.459  1.00  1.71           C  
ATOM   5588  C   GLU A 361     253.508 347.680 374.192  1.00  1.59           C  
ATOM   5589  O   GLU A 361     252.316 347.992 374.195  1.00  1.59           O  
ATOM   5590  CB  GLU A 361     253.743 345.772 375.816  1.00  2.39           C  
ATOM   5591  CG  GLU A 361     253.907 344.729 374.744  1.00  2.39           C  
ATOM   5592  CD  GLU A 361     253.542 343.343 375.229  1.00  2.39           C  
ATOM   5593  OE1 GLU A 361     252.540 342.819 374.791  1.00  2.39           O  
ATOM   5594  OE2 GLU A 361     254.283 342.793 376.003  1.00  2.39           O  
ATOM   5595  H   GLU A 361     253.084 348.476 376.795  1.00  2.03           H  
ATOM   5596  HA  GLU A 361     255.278 347.158 375.253  1.00  2.05           H  
ATOM   5597 1HB  GLU A 361     254.300 345.434 376.679  1.00  2.86           H  
ATOM   5598 2HB  GLU A 361     252.694 345.801 376.103  1.00  2.86           H  
ATOM   5599 1HG  GLU A 361     253.265 344.983 373.899  1.00  2.86           H  
ATOM   5600 2HG  GLU A 361     254.938 344.734 374.398  1.00  2.86           H  
ATOM   5601  N   LYS A 362     254.244 347.715 373.079  1.00  1.51           N  
ATOM   5602  CA  LYS A 362     253.645 348.160 371.824  1.00  1.44           C  
ATOM   5603  C   LYS A 362     253.995 347.178 370.713  1.00  1.40           C  
ATOM   5604  O   LYS A 362     255.122 346.677 370.655  1.00  1.40           O  
ATOM   5605  CB  LYS A 362     254.145 349.566 371.483  1.00  2.04           C  
ATOM   5606  CG  LYS A 362     253.794 350.633 372.548  1.00  2.04           C  
ATOM   5607  CD  LYS A 362     254.187 352.044 372.102  1.00  2.04           C  
ATOM   5608  CE  LYS A 362     254.115 353.085 373.258  1.00  2.04           C  
ATOM   5609  NZ  LYS A 362     252.706 353.335 373.797  1.00  2.04           N  
ATOM   5610  H   LYS A 362     255.218 347.440 373.107  1.00  1.81           H  
ATOM   5611  HA  LYS A 362     252.560 348.174 371.923  1.00  1.73           H  
ATOM   5612 1HB  LYS A 362     255.227 349.549 371.358  1.00  2.45           H  
ATOM   5613 2HB  LYS A 362     253.708 349.883 370.535  1.00  2.45           H  
ATOM   5614 1HG  LYS A 362     252.724 350.591 372.745  1.00  2.45           H  
ATOM   5615 2HG  LYS A 362     254.316 350.405 373.474  1.00  2.45           H  
ATOM   5616 1HD  LYS A 362     255.197 352.033 371.695  1.00  2.45           H  
ATOM   5617 2HD  LYS A 362     253.499 352.363 371.318  1.00  2.45           H  
ATOM   5618 1HE  LYS A 362     254.742 352.735 374.077  1.00  2.45           H  
ATOM   5619 2HE  LYS A 362     254.515 354.028 372.888  1.00  2.45           H  
ATOM   5620 1HZ  LYS A 362     252.731 354.013 374.531  1.00  2.45           H  
ATOM   5621 2HZ  LYS A 362     252.060 353.666 373.070  1.00  2.45           H  
ATOM   5622 3HZ  LYS A 362     252.262 352.489 374.166  1.00  2.45           H  
ATOM   5623  N   LYS A 363     253.025 346.905 369.835  1.00  1.37           N  
ATOM   5624  CA  LYS A 363     253.212 345.974 368.721  1.00  1.33           C  
ATOM   5625  C   LYS A 363     252.557 346.404 367.408  1.00  1.31           C  
ATOM   5626  O   LYS A 363     251.516 347.073 367.386  1.00  1.32           O  
ATOM   5627  CB  LYS A 363     252.665 344.596 369.110  1.00  1.88           C  
ATOM   5628  CG  LYS A 363     253.406 343.932 370.260  1.00  1.88           C  
ATOM   5629  CD  LYS A 363     252.822 342.593 370.633  1.00  1.88           C  
ATOM   5630  CE  LYS A 363     253.611 342.001 371.782  1.00  1.88           C  
ATOM   5631  NZ  LYS A 363     252.962 340.800 372.367  1.00  1.88           N  
ATOM   5632  H   LYS A 363     252.119 347.368 369.963  1.00  1.64           H  
ATOM   5633  HA  LYS A 363     254.282 345.885 368.535  1.00  1.60           H  
ATOM   5634 1HB  LYS A 363     251.622 344.695 369.400  1.00  2.25           H  
ATOM   5635 2HB  LYS A 363     252.704 343.932 368.247  1.00  2.25           H  
ATOM   5636 1HG  LYS A 363     254.459 343.818 370.001  1.00  2.25           H  
ATOM   5637 2HG  LYS A 363     253.340 344.559 371.145  1.00  2.25           H  
ATOM   5638 1HD  LYS A 363     251.782 342.717 370.938  1.00  2.25           H  
ATOM   5639 2HD  LYS A 363     252.863 341.919 369.780  1.00  2.25           H  
ATOM   5640 1HE  LYS A 363     254.600 341.725 371.425  1.00  2.25           H  
ATOM   5641 2HE  LYS A 363     253.719 342.752 372.540  1.00  2.25           H  
ATOM   5642 1HZ  LYS A 363     253.531 340.463 373.134  1.00  2.25           H  
ATOM   5643 2HZ  LYS A 363     252.047 341.059 372.724  1.00  2.25           H  
ATOM   5644 3HZ  LYS A 363     252.866 340.080 371.671  1.00  2.25           H  
ATOM   5645  N   GLN A 364     253.161 345.973 366.301  1.00  1.28           N  
ATOM   5646  CA  GLN A 364     252.584 346.155 364.974  1.00  1.24           C  
ATOM   5647  C   GLN A 364     253.074 345.119 363.988  1.00  1.19           C  
ATOM   5648  O   GLN A 364     254.279 344.928 363.824  1.00  1.19           O  
ATOM   5649  CB  GLN A 364     252.895 347.544 364.412  1.00  1.75           C  
ATOM   5650  CG  GLN A 364     252.339 347.768 362.998  1.00  1.75           C  
ATOM   5651  CD  GLN A 364     252.491 349.191 362.519  1.00  1.75           C  
ATOM   5652  OE1 GLN A 364     252.481 350.139 363.307  1.00  1.75           O  
ATOM   5653  NE2 GLN A 364     252.639 349.357 361.211  1.00  1.75           N  
ATOM   5654  H   GLN A 364     254.032 345.466 366.384  1.00  1.54           H  
ATOM   5655  HA  GLN A 364     251.502 346.044 365.051  1.00  1.49           H  
ATOM   5656 1HB  GLN A 364     252.465 348.302 365.068  1.00  2.10           H  
ATOM   5657 2HB  GLN A 364     253.973 347.699 364.386  1.00  2.10           H  
ATOM   5658 1HG  GLN A 364     252.904 347.144 362.306  1.00  2.10           H  
ATOM   5659 2HG  GLN A 364     251.293 347.485 362.965  1.00  2.10           H  
ATOM   5660 1HE2 GLN A 364     252.750 350.278 360.832  1.00  2.10           H  
ATOM   5661 2HE2 GLN A 364     252.651 348.565 360.600  1.00  2.10           H  
ATOM   5662  N   ALA A 365     252.138 344.521 363.261  1.00  1.15           N  
ATOM   5663  CA  ALA A 365     252.503 343.581 362.208  1.00  1.11           C  
ATOM   5664  C   ALA A 365     251.454 343.540 361.108  1.00  1.10           C  
ATOM   5665  O   ALA A 365     250.274 343.822 361.344  1.00  1.10           O  
ATOM   5666  CB  ALA A 365     252.683 342.187 362.784  1.00  1.57           C  
ATOM   5667  H   ALA A 365     251.153 344.684 363.503  1.00  1.38           H  
ATOM   5668  HA  ALA A 365     253.443 343.911 361.766  1.00  1.33           H  
ATOM   5669 1HB  ALA A 365     252.978 341.500 361.990  1.00  1.88           H  
ATOM   5670 2HB  ALA A 365     253.458 342.212 363.551  1.00  1.88           H  
ATOM   5671 3HB  ALA A 365     251.744 341.854 363.223  1.00  1.88           H  
ATOM   5672  N   THR A 366     251.897 343.174 359.904  1.00  1.10           N  
ATOM   5673  CA  THR A 366     250.987 342.981 358.781  1.00  1.13           C  
ATOM   5674  C   THR A 366     251.254 341.635 358.135  1.00  0.98           C  
ATOM   5675  O   THR A 366     252.404 341.279 357.861  1.00  1.04           O  
ATOM   5676  CB  THR A 366     251.131 344.081 357.704  1.00  1.57           C  
ATOM   5677  OG1 THR A 366     250.898 345.351 358.281  1.00  1.57           O  
ATOM   5678  CG2 THR A 366     250.080 343.878 356.600  1.00  1.57           C  
ATOM   5679  H   THR A 366     252.882 342.987 359.769  1.00  1.32           H  
ATOM   5680  HA  THR A 366     249.965 342.979 359.148  1.00  1.36           H  
ATOM   5681  HB  THR A 366     252.131 344.053 357.273  1.00  1.88           H  
ATOM   5682  HG1 THR A 366     251.610 345.553 358.886  1.00  1.88           H  
ATOM   5683 1HG2 THR A 366     250.189 344.671 355.867  1.00  1.88           H  
ATOM   5684 2HG2 THR A 366     250.215 342.923 356.107  1.00  1.88           H  
ATOM   5685 3HG2 THR A 366     249.083 343.920 357.034  1.00  1.88           H  
ATOM   5686  N   VAL A 367     250.185 340.906 357.870  1.00  0.90           N  
ATOM   5687  CA  VAL A 367     250.261 339.625 357.190  1.00  1.04           C  
ATOM   5688  C   VAL A 367     249.475 339.702 355.889  1.00  1.21           C  
ATOM   5689  O   VAL A 367     248.327 340.153 355.881  1.00  1.34           O  
ATOM   5690  CB  VAL A 367     249.718 338.503 358.097  1.00  1.40           C  
ATOM   5691  CG1 VAL A 367     249.752 337.153 357.365  1.00  1.40           C  
ATOM   5692  CG2 VAL A 367     250.566 338.451 359.377  1.00  1.40           C  
ATOM   5693  H   VAL A 367     249.275 341.280 358.165  1.00  1.08           H  
ATOM   5694  HA  VAL A 367     251.304 339.410 356.955  1.00  1.25           H  
ATOM   5695  HB  VAL A 367     248.678 338.715 358.352  1.00  1.68           H  
ATOM   5696 1HG1 VAL A 367     249.361 336.378 358.024  1.00  1.68           H  
ATOM   5697 2HG1 VAL A 367     249.138 337.193 356.464  1.00  1.68           H  
ATOM   5698 3HG1 VAL A 367     250.779 336.912 357.093  1.00  1.68           H  
ATOM   5699 1HG2 VAL A 367     250.190 337.669 360.033  1.00  1.68           H  
ATOM   5700 2HG2 VAL A 367     251.603 338.241 359.114  1.00  1.68           H  
ATOM   5701 3HG2 VAL A 367     250.513 339.409 359.893  1.00  1.68           H  
ATOM   5702  N   VAL A 368     250.097 339.307 354.776  1.00  1.34           N  
ATOM   5703  CA  VAL A 368     249.384 339.385 353.510  1.00  1.30           C  
ATOM   5704  C   VAL A 368     249.241 338.021 352.856  1.00  1.23           C  
ATOM   5705  O   VAL A 368     250.232 337.334 352.597  1.00  1.37           O  
ATOM   5706  CB  VAL A 368     250.105 340.330 352.525  1.00  1.84           C  
ATOM   5707  CG1 VAL A 368     249.297 340.408 351.182  1.00  1.84           C  
ATOM   5708  CG2 VAL A 368     250.281 341.689 353.182  1.00  1.84           C  
ATOM   5709  H   VAL A 368     251.040 338.943 354.821  1.00  1.61           H  
ATOM   5710  HA  VAL A 368     248.390 339.778 353.693  1.00  1.56           H  
ATOM   5711  HB  VAL A 368     251.084 339.925 352.281  1.00  2.20           H  
ATOM   5712 1HG1 VAL A 368     249.814 341.070 350.489  1.00  2.20           H  
ATOM   5713 2HG1 VAL A 368     249.210 339.422 350.727  1.00  2.20           H  
ATOM   5714 3HG1 VAL A 368     248.299 340.799 351.377  1.00  2.20           H  
ATOM   5715 1HG2 VAL A 368     250.792 342.366 352.499  1.00  2.20           H  
ATOM   5716 2HG2 VAL A 368     249.326 342.078 353.427  1.00  2.20           H  
ATOM   5717 3HG2 VAL A 368     250.867 341.589 354.091  1.00  2.20           H  
ATOM   5718  N   SER A 369     247.999 337.647 352.583  1.00  1.03           N  
ATOM   5719  CA  SER A 369     247.693 336.389 351.915  1.00  0.95           C  
ATOM   5720  C   SER A 369     247.526 336.660 350.431  1.00  0.87           C  
ATOM   5721  O   SER A 369     246.933 337.675 350.050  1.00  0.87           O  
ATOM   5722  CB  SER A 369     246.449 335.753 352.488  1.00  1.36           C  
ATOM   5723  OG  SER A 369     246.112 334.602 351.771  1.00  1.36           O  
ATOM   5724  H   SER A 369     247.248 338.297 352.839  1.00  1.24           H  
ATOM   5725  HA  SER A 369     248.530 335.703 352.050  1.00  1.14           H  
ATOM   5726 1HB  SER A 369     246.622 335.498 353.533  1.00  1.63           H  
ATOM   5727 2HB  SER A 369     245.628 336.460 352.454  1.00  1.63           H  
ATOM   5728  HG  SER A 369     245.360 334.217 352.232  1.00  1.63           H  
ATOM   5729  N   ARG A 370     248.065 335.794 349.571  1.00  0.81           N  
ATOM   5730  CA  ARG A 370     247.926 336.031 348.130  1.00  0.74           C  
ATOM   5731  C   ARG A 370     247.527 334.833 347.235  1.00  0.68           C  
ATOM   5732  O   ARG A 370     248.367 334.340 346.481  1.00  0.68           O  
ATOM   5733  CB  ARG A 370     249.217 336.666 347.611  1.00  1.06           C  
ATOM   5734  CG  ARG A 370     250.523 335.836 347.790  1.00  1.06           C  
ATOM   5735  CD  ARG A 370     251.717 336.570 347.302  1.00  1.06           C  
ATOM   5736  NE  ARG A 370     252.937 335.764 347.437  1.00  1.06           N  
ATOM   5737  CZ  ARG A 370     254.189 336.156 347.097  1.00  1.06           C  
ATOM   5738  NH1 ARG A 370     254.407 337.356 346.598  1.00  1.06           N  
ATOM   5739  NH2 ARG A 370     255.204 335.321 347.269  1.00  1.06           N  
ATOM   5740  H   ARG A 370     248.548 334.977 349.922  1.00  0.97           H  
ATOM   5741  HA  ARG A 370     247.159 336.785 348.011  1.00  0.89           H  
ATOM   5742 1HB  ARG A 370     249.104 336.900 346.552  1.00  1.28           H  
ATOM   5743 2HB  ARG A 370     249.368 337.608 348.134  1.00  1.28           H  
ATOM   5744 1HG  ARG A 370     250.670 335.640 348.851  1.00  1.28           H  
ATOM   5745 2HG  ARG A 370     250.496 334.898 347.256  1.00  1.28           H  
ATOM   5746 1HD  ARG A 370     251.578 336.815 346.249  1.00  1.28           H  
ATOM   5747 2HD  ARG A 370     251.838 337.485 347.882  1.00  1.28           H  
ATOM   5748  HE  ARG A 370     252.828 334.829 347.813  1.00  1.28           H  
ATOM   5749 1HH1 ARG A 370     253.643 337.997 346.463  1.00  1.28           H  
ATOM   5750 2HH1 ARG A 370     255.346 337.637 346.348  1.00  1.28           H  
ATOM   5751 1HH2 ARG A 370     255.042 334.399 347.650  1.00  1.28           H  
ATOM   5752 2HH2 ARG A 370     256.141 335.602 347.018  1.00  1.28           H  
ATOM   5753  N   PRO A 371     246.295 334.290 347.313  1.00  0.63           N  
ATOM   5754  CA  PRO A 371     245.811 333.210 346.466  1.00  0.59           C  
ATOM   5755  C   PRO A 371     245.866 333.580 344.993  1.00  0.57           C  
ATOM   5756  O   PRO A 371     245.584 334.740 344.639  1.00  0.58           O  
ATOM   5757  CB  PRO A 371     244.375 333.034 346.906  1.00  0.89           C  
ATOM   5758  CG  PRO A 371     244.311 333.605 348.304  1.00  0.89           C  
ATOM   5759  CD  PRO A 371     245.292 334.762 348.290  1.00  0.89           C  
ATOM   5760  HA  PRO A 371     246.409 332.295 346.665  1.00  0.71           H  
ATOM   5761 1HB  PRO A 371     243.770 333.581 346.209  1.00  1.06           H  
ATOM   5762 2HB  PRO A 371     244.083 331.989 346.826  1.00  1.06           H  
ATOM   5763 1HG  PRO A 371     243.285 333.924 348.528  1.00  1.06           H  
ATOM   5764 2HG  PRO A 371     244.570 332.828 349.041  1.00  1.06           H  
ATOM   5765 1HD  PRO A 371     244.805 335.684 347.944  1.00  1.06           H  
ATOM   5766 2HD  PRO A 371     245.701 334.867 349.278  1.00  1.06           H  
ATOM   5767  N   VAL A 372     246.173 332.608 344.136  1.00  0.56           N  
ATOM   5768  CA  VAL A 372     246.200 332.820 342.691  1.00  0.55           C  
ATOM   5769  C   VAL A 372     245.374 331.772 341.949  1.00  0.50           C  
ATOM   5770  O   VAL A 372     245.547 330.569 342.156  1.00  0.50           O  
ATOM   5771  CB  VAL A 372     247.644 332.840 342.158  1.00  0.77           C  
ATOM   5772  CG1 VAL A 372     247.632 333.043 340.631  1.00  0.77           C  
ATOM   5773  CG2 VAL A 372     248.417 333.975 342.838  1.00  0.77           C  
ATOM   5774  H   VAL A 372     246.392 331.685 344.496  1.00  0.67           H  
ATOM   5775  HA  VAL A 372     245.767 333.793 342.491  1.00  0.66           H  
ATOM   5776  HB  VAL A 372     248.124 331.887 342.364  1.00  0.93           H  
ATOM   5777 1HG1 VAL A 372     248.656 333.059 340.254  1.00  0.93           H  
ATOM   5778 2HG1 VAL A 372     247.096 332.239 340.136  1.00  0.93           H  
ATOM   5779 3HG1 VAL A 372     247.150 333.996 340.395  1.00  0.93           H  
ATOM   5780 1HG2 VAL A 372     249.437 333.997 342.462  1.00  0.93           H  
ATOM   5781 2HG2 VAL A 372     247.930 334.923 342.621  1.00  0.93           H  
ATOM   5782 3HG2 VAL A 372     248.441 333.822 343.915  1.00  0.93           H  
ATOM   5783  N   LEU A 373     244.477 332.239 341.084  1.00  0.47           N  
ATOM   5784  CA  LEU A 373     243.605 331.362 340.311  1.00  0.42           C  
ATOM   5785  C   LEU A 373     243.860 331.444 338.821  1.00  0.40           C  
ATOM   5786  O   LEU A 373     244.143 332.515 338.290  1.00  0.41           O  
ATOM   5787  CB  LEU A 373     242.136 331.738 340.546  1.00  0.61           C  
ATOM   5788  CG  LEU A 373     241.559 331.369 341.892  1.00  0.61           C  
ATOM   5789  CD1 LEU A 373     241.948 332.415 342.963  1.00  0.61           C  
ATOM   5790  CD2 LEU A 373     240.053 331.290 341.793  1.00  0.61           C  
ATOM   5791  H   LEU A 373     244.409 333.257 340.988  1.00  0.56           H  
ATOM   5792  HA  LEU A 373     243.776 330.334 340.630  1.00  0.50           H  
ATOM   5793 1HB  LEU A 373     242.036 332.809 340.433  1.00  0.73           H  
ATOM   5794 2HB  LEU A 373     241.531 331.257 339.777  1.00  0.73           H  
ATOM   5795  HG  LEU A 373     241.956 330.407 342.179  1.00  0.73           H  
ATOM   5796 1HD1 LEU A 373     241.538 332.122 343.883  1.00  0.73           H  
ATOM   5797 2HD1 LEU A 373     242.998 332.498 343.098  1.00  0.73           H  
ATOM   5798 3HD1 LEU A 373     241.552 333.388 342.683  1.00  0.73           H  
ATOM   5799 1HD2 LEU A 373     239.650 331.013 342.746  1.00  0.73           H  
ATOM   5800 2HD2 LEU A 373     239.667 332.252 341.521  1.00  0.73           H  
ATOM   5801 3HD2 LEU A 373     239.762 330.549 341.050  1.00  0.73           H  
ATOM   5802  N   LEU A 374     243.702 330.327 338.119  1.00  0.37           N  
ATOM   5803  CA  LEU A 374     243.834 330.364 336.668  1.00  0.32           C  
ATOM   5804  C   LEU A 374     242.660 329.717 335.961  1.00  0.26           C  
ATOM   5805  O   LEU A 374     242.281 328.573 336.238  1.00  0.26           O  
ATOM   5806  CB  LEU A 374     245.153 329.736 336.199  1.00  0.47           C  
ATOM   5807  CG  LEU A 374     246.396 330.603 336.470  1.00  0.47           C  
ATOM   5808  CD1 LEU A 374     247.101 330.177 337.761  1.00  0.47           C  
ATOM   5809  CD2 LEU A 374     247.308 330.557 335.282  1.00  0.47           C  
ATOM   5810  H   LEU A 374     243.482 329.454 338.587  1.00  0.44           H  
ATOM   5811  HA  LEU A 374     243.845 331.405 336.353  1.00  0.38           H  
ATOM   5812 1HB  LEU A 374     245.287 328.780 336.702  1.00  0.56           H  
ATOM   5813 2HB  LEU A 374     245.090 329.556 335.128  1.00  0.56           H  
ATOM   5814  HG  LEU A 374     246.073 331.616 336.613  1.00  0.56           H  
ATOM   5815 1HD1 LEU A 374     247.958 330.837 337.932  1.00  0.56           H  
ATOM   5816 2HD1 LEU A 374     246.430 330.246 338.605  1.00  0.56           H  
ATOM   5817 3HD1 LEU A 374     247.450 329.155 337.668  1.00  0.56           H  
ATOM   5818 1HD2 LEU A 374     248.162 331.213 335.473  1.00  0.56           H  
ATOM   5819 2HD2 LEU A 374     247.650 329.552 335.113  1.00  0.56           H  
ATOM   5820 3HD2 LEU A 374     246.769 330.909 334.402  1.00  0.56           H  
ATOM   5821  N   THR A 375     242.087 330.474 335.036  1.00  0.22           N  
ATOM   5822  CA  THR A 375     240.950 330.029 334.247  1.00  0.18           C  
ATOM   5823  C   THR A 375     241.023 330.527 332.811  1.00  0.16           C  
ATOM   5824  O   THR A 375     242.082 330.949 332.358  1.00  0.17           O  
ATOM   5825  CB  THR A 375     239.641 330.470 334.883  1.00  0.27           C  
ATOM   5826  OG1 THR A 375     238.594 329.819 334.195  1.00  0.27           O  
ATOM   5827  CG2 THR A 375     239.455 331.967 334.839  1.00  0.27           C  
ATOM   5828  H   THR A 375     242.453 331.421 334.901  1.00  0.26           H  
ATOM   5829  HA  THR A 375     240.954 328.940 334.220  1.00  0.22           H  
ATOM   5830  HB  THR A 375     239.639 330.185 335.891  1.00  0.32           H  
ATOM   5831  HG1 THR A 375     237.739 330.147 334.525  1.00  0.32           H  
ATOM   5832 1HG2 THR A 375     238.507 332.194 335.320  1.00  0.32           H  
ATOM   5833 2HG2 THR A 375     240.267 332.454 335.378  1.00  0.32           H  
ATOM   5834 3HG2 THR A 375     239.433 332.337 333.821  1.00  0.32           H  
ATOM   5835  N   GLN A 376     239.917 330.416 332.085  1.00  0.13           N  
ATOM   5836  CA  GLN A 376     239.794 330.830 330.686  1.00  0.11           C  
ATOM   5837  C   GLN A 376     238.708 331.873 330.496  1.00  0.10           C  
ATOM   5838  O   GLN A 376     237.831 332.030 331.347  1.00  0.11           O  
ATOM   5839  CB  GLN A 376     239.527 329.652 329.757  1.00  0.16           C  
ATOM   5840  CG  GLN A 376     240.646 328.676 329.676  1.00  0.16           C  
ATOM   5841  CD  GLN A 376     240.373 327.572 328.708  1.00  0.16           C  
ATOM   5842  OE1 GLN A 376     239.236 327.411 328.241  1.00  0.16           O  
ATOM   5843  NE2 GLN A 376     241.399 326.800 328.394  1.00  0.16           N  
ATOM   5844  H   GLN A 376     239.106 330.045 332.574  1.00  0.16           H  
ATOM   5845  HA  GLN A 376     240.722 331.287 330.380  1.00  0.13           H  
ATOM   5846 1HB  GLN A 376     238.639 329.126 330.084  1.00  0.19           H  
ATOM   5847 2HB  GLN A 376     239.335 330.024 328.749  1.00  0.19           H  
ATOM   5848 1HG  GLN A 376     241.523 329.216 329.326  1.00  0.19           H  
ATOM   5849 2HG  GLN A 376     240.834 328.248 330.659  1.00  0.19           H  
ATOM   5850 1HE2 GLN A 376     241.284 326.044 327.751  1.00  0.19           H  
ATOM   5851 2HE2 GLN A 376     242.321 326.983 328.808  1.00  0.19           H  
ATOM   5852  N   GLU A 377     238.770 332.598 329.387  1.00  0.11           N  
ATOM   5853  CA  GLU A 377     237.729 333.581 329.113  1.00  0.15           C  
ATOM   5854  C   GLU A 377     236.340 332.945 329.155  1.00  0.15           C  
ATOM   5855  O   GLU A 377     236.083 331.952 328.470  1.00  0.15           O  
ATOM   5856  CB  GLU A 377     237.897 334.172 327.714  1.00  0.19           C  
ATOM   5857  CG  GLU A 377     239.104 334.979 327.502  1.00  0.19           C  
ATOM   5858  CD  GLU A 377     239.172 335.570 326.096  1.00  0.19           C  
ATOM   5859  OE1 GLU A 377     238.477 336.518 325.814  1.00  0.19           O  
ATOM   5860  OE2 GLU A 377     239.918 335.047 325.293  1.00  0.19           O  
ATOM   5861  H   GLU A 377     239.574 332.474 328.760  1.00  0.13           H  
ATOM   5862  HA  GLU A 377     237.779 334.372 329.866  1.00  0.18           H  
ATOM   5863 1HB  GLU A 377     237.917 333.378 326.993  1.00  0.23           H  
ATOM   5864 2HB  GLU A 377     237.034 334.797 327.485  1.00  0.23           H  
ATOM   5865 1HG  GLU A 377     239.092 335.753 328.243  1.00  0.23           H  
ATOM   5866 2HG  GLU A 377     239.978 334.364 327.679  1.00  0.23           H  
ATOM   5867  N   ASN A 378     235.431 333.578 329.903  1.00  0.17           N  
ATOM   5868  CA  ASN A 378     234.045 333.139 330.098  1.00  0.19           C  
ATOM   5869  C   ASN A 378     233.914 331.825 330.891  1.00  0.17           C  
ATOM   5870  O   ASN A 378     232.840 331.215 330.896  1.00  0.19           O  
ATOM   5871  CB  ASN A 378     233.344 332.942 328.759  1.00  0.26           C  
ATOM   5872  CG  ASN A 378     231.805 333.056 328.801  1.00  0.26           C  
ATOM   5873  OD1 ASN A 378     231.178 333.993 329.339  1.00  0.26           O  
ATOM   5874  ND2 ASN A 378     231.186 332.062 328.214  1.00  0.26           N  
ATOM   5875  H   ASN A 378     235.740 334.400 330.434  1.00  0.20           H  
ATOM   5876  HA  ASN A 378     233.534 333.925 330.641  1.00  0.23           H  
ATOM   5877 1HB  ASN A 378     233.727 333.671 328.044  1.00  0.31           H  
ATOM   5878 2HB  ASN A 378     233.590 331.953 328.373  1.00  0.31           H  
ATOM   5879 1HD2 ASN A 378     230.186 332.029 328.186  1.00  0.31           H  
ATOM   5880 2HD2 ASN A 378     231.734 331.324 327.821  1.00  0.31           H  
ATOM   5881  N   VAL A 379     234.973 331.410 331.588  1.00  0.14           N  
ATOM   5882  CA  VAL A 379     234.960 330.196 332.390  1.00  0.13           C  
ATOM   5883  C   VAL A 379     235.369 330.481 333.834  1.00  0.11           C  
ATOM   5884  O   VAL A 379     236.417 331.072 334.054  1.00  0.10           O  
ATOM   5885  CB  VAL A 379     235.961 329.180 331.792  1.00  0.19           C  
ATOM   5886  CG1 VAL A 379     236.023 327.929 332.617  1.00  0.19           C  
ATOM   5887  CG2 VAL A 379     235.564 328.842 330.381  1.00  0.19           C  
ATOM   5888  H   VAL A 379     235.846 331.945 331.534  1.00  0.17           H  
ATOM   5889  HA  VAL A 379     233.965 329.776 332.332  1.00  0.16           H  
ATOM   5890  HB  VAL A 379     236.949 329.618 331.792  1.00  0.22           H  
ATOM   5891 1HG1 VAL A 379     236.742 327.248 332.170  1.00  0.22           H  
ATOM   5892 2HG1 VAL A 379     236.339 328.155 333.631  1.00  0.22           H  
ATOM   5893 3HG1 VAL A 379     235.043 327.472 332.634  1.00  0.22           H  
ATOM   5894 1HG2 VAL A 379     236.281 328.139 329.959  1.00  0.22           H  
ATOM   5895 2HG2 VAL A 379     234.572 328.397 330.379  1.00  0.22           H  
ATOM   5896 3HG2 VAL A 379     235.556 329.746 329.773  1.00  0.22           H  
ATOM   5897  N   PRO A 380     234.586 330.103 334.843  1.00  0.12           N  
ATOM   5898  CA  PRO A 380     234.931 330.308 336.223  1.00  0.11           C  
ATOM   5899  C   PRO A 380     235.957 329.300 336.737  1.00  0.09           C  
ATOM   5900  O   PRO A 380     236.122 328.208 336.187  1.00  0.06           O  
ATOM   5901  CB  PRO A 380     233.586 330.176 336.931  1.00  0.17           C  
ATOM   5902  CG  PRO A 380     232.792 329.262 336.082  1.00  0.17           C  
ATOM   5903  CD  PRO A 380     233.263 329.509 334.631  1.00  0.17           C  
ATOM   5904  HA  PRO A 380     235.311 331.308 336.315  1.00  0.13           H  
ATOM   5905 1HB  PRO A 380     233.749 329.779 337.944  1.00  0.20           H  
ATOM   5906 2HB  PRO A 380     233.132 331.161 337.056  1.00  0.20           H  
ATOM   5907 1HG  PRO A 380     232.908 328.247 336.423  1.00  0.20           H  
ATOM   5908 2HG  PRO A 380     231.746 329.517 336.229  1.00  0.20           H  
ATOM   5909 1HD  PRO A 380     233.350 328.539 334.122  1.00  0.20           H  
ATOM   5910 2HD  PRO A 380     232.589 330.195 334.104  1.00  0.20           H  
ATOM   5911  N   ALA A 381     236.578 329.662 337.853  1.00  0.12           N  
ATOM   5912  CA  ALA A 381     237.442 328.745 338.595  1.00  0.13           C  
ATOM   5913  C   ALA A 381     237.338 329.025 340.079  1.00  0.17           C  
ATOM   5914  O   ALA A 381     237.033 330.145 340.507  1.00  0.20           O  
ATOM   5915  CB  ALA A 381     238.881 328.849 338.152  1.00  0.18           C  
ATOM   5916  H   ALA A 381     236.448 330.627 338.164  1.00  0.14           H  
ATOM   5917  HA  ALA A 381     237.091 327.728 338.425  1.00  0.16           H  
ATOM   5918 1HB  ALA A 381     239.495 328.149 338.716  1.00  0.21           H  
ATOM   5919 2HB  ALA A 381     238.925 328.593 337.104  1.00  0.21           H  
ATOM   5920 3HB  ALA A 381     239.245 329.863 338.314  1.00  0.21           H  
ATOM   5921  N   ILE A 382     237.591 327.976 340.869  1.00  0.16           N  
ATOM   5922  CA  ILE A 382     237.479 328.045 342.320  1.00  0.18           C  
ATOM   5923  C   ILE A 382     238.744 327.716 343.109  1.00  0.20           C  
ATOM   5924  O   ILE A 382     239.348 326.654 342.946  1.00  0.19           O  
ATOM   5925  CB  ILE A 382     236.383 327.051 342.808  1.00  0.24           C  
ATOM   5926  CG1 ILE A 382     235.018 327.396 342.170  1.00  0.24           C  
ATOM   5927  CG2 ILE A 382     236.267 327.114 344.382  1.00  0.24           C  
ATOM   5928  CD1 ILE A 382     233.949 326.317 342.320  1.00  0.24           C  
ATOM   5929  H   ILE A 382     237.855 327.096 340.445  1.00  0.19           H  
ATOM   5930  HA  ILE A 382     237.181 329.057 342.587  1.00  0.22           H  
ATOM   5931  HB  ILE A 382     236.644 326.039 342.506  1.00  0.29           H  
ATOM   5932 1HG1 ILE A 382     234.663 328.290 342.643  1.00  0.29           H  
ATOM   5933 2HG1 ILE A 382     235.147 327.588 341.112  1.00  0.29           H  
ATOM   5934 1HG2 ILE A 382     235.514 326.420 344.727  1.00  0.29           H  
ATOM   5935 2HG2 ILE A 382     237.205 326.838 344.846  1.00  0.29           H  
ATOM   5936 3HG2 ILE A 382     235.995 328.131 344.694  1.00  0.29           H  
ATOM   5937 1HD1 ILE A 382     233.026 326.661 341.857  1.00  0.29           H  
ATOM   5938 2HD1 ILE A 382     234.282 325.401 341.833  1.00  0.29           H  
ATOM   5939 3HD1 ILE A 382     233.771 326.110 343.352  1.00  0.29           H  
ATOM   5940  N   PHE A 383     239.075 328.616 344.021  1.00  0.23           N  
ATOM   5941  CA  PHE A 383     240.140 328.446 345.000  1.00  0.27           C  
ATOM   5942  C   PHE A 383     239.462 328.268 346.323  1.00  0.29           C  
ATOM   5943  O   PHE A 383     238.603 329.077 346.667  1.00  0.30           O  
ATOM   5944  CB  PHE A 383     241.021 329.673 345.108  1.00  0.36           C  
ATOM   5945  CG  PHE A 383     241.964 329.639 346.252  1.00  0.36           C  
ATOM   5946  CD1 PHE A 383     243.132 328.917 346.194  1.00  0.36           C  
ATOM   5947  CD2 PHE A 383     241.662 330.334 347.419  1.00  0.36           C  
ATOM   5948  CE1 PHE A 383     243.983 328.886 347.276  1.00  0.36           C  
ATOM   5949  CE2 PHE A 383     242.506 330.296 348.489  1.00  0.36           C  
ATOM   5950  CZ  PHE A 383     243.665 329.577 348.420  1.00  0.36           C  
ATOM   5951  H   PHE A 383     238.517 329.474 344.029  1.00  0.28           H  
ATOM   5952  HA  PHE A 383     240.729 327.560 344.766  1.00  0.32           H  
ATOM   5953 1HB  PHE A 383     241.602 329.750 344.226  1.00  0.43           H  
ATOM   5954 2HB  PHE A 383     240.404 330.549 345.196  1.00  0.43           H  
ATOM   5955  HD1 PHE A 383     243.379 328.366 345.284  1.00  0.43           H  
ATOM   5956  HD2 PHE A 383     240.735 330.908 347.479  1.00  0.43           H  
ATOM   5957  HE1 PHE A 383     244.909 328.310 347.226  1.00  0.43           H  
ATOM   5958  HE2 PHE A 383     242.260 330.831 349.395  1.00  0.43           H  
ATOM   5959  HZ  PHE A 383     244.335 329.552 349.275  1.00  0.43           H  
ATOM   5960  N   ASP A 384     239.835 327.263 347.095  1.00  0.31           N  
ATOM   5961  CA  ASP A 384     239.159 327.127 348.369  1.00  0.34           C  
ATOM   5962  C   ASP A 384     240.089 326.391 349.341  1.00  0.38           C  
ATOM   5963  O   ASP A 384     240.314 325.182 349.214  1.00  0.38           O  
ATOM   5964  CB  ASP A 384     237.810 326.394 348.154  1.00  0.46           C  
ATOM   5965  CG  ASP A 384     236.870 326.416 349.372  1.00  0.46           C  
ATOM   5966  OD1 ASP A 384     237.217 327.039 350.344  1.00  0.46           O  
ATOM   5967  OD2 ASP A 384     235.820 325.797 349.360  1.00  0.46           O  
ATOM   5968  H   ASP A 384     240.554 326.613 346.811  1.00  0.37           H  
ATOM   5969  HA  ASP A 384     238.965 328.115 348.782  1.00  0.41           H  
ATOM   5970 1HB  ASP A 384     237.281 326.862 347.327  1.00  0.56           H  
ATOM   5971 2HB  ASP A 384     238.001 325.359 347.873  1.00  0.56           H  
ATOM   5972  N   ASN A 385     240.703 327.148 350.246  1.00  0.43           N  
ATOM   5973  CA  ASN A 385     241.675 326.635 351.211  1.00  0.48           C  
ATOM   5974  C   ASN A 385     241.048 326.725 352.587  1.00  0.49           C  
ATOM   5975  O   ASN A 385     240.986 327.808 353.193  1.00  0.51           O  
ATOM   5976  CB  ASN A 385     242.988 327.390 351.144  1.00  0.65           C  
ATOM   5977  CG  ASN A 385     244.078 326.831 352.074  1.00  0.65           C  
ATOM   5978  OD1 ASN A 385     243.945 325.765 352.715  1.00  0.65           O  
ATOM   5979  ND2 ASN A 385     245.176 327.552 352.142  1.00  0.65           N  
ATOM   5980  H   ASN A 385     240.429 328.134 350.289  1.00  0.52           H  
ATOM   5981  HA  ASN A 385     241.863 325.581 351.004  1.00  0.58           H  
ATOM   5982 1HB  ASN A 385     243.357 327.337 350.125  1.00  0.78           H  
ATOM   5983 2HB  ASN A 385     242.815 328.442 351.378  1.00  0.78           H  
ATOM   5984 1HD2 ASN A 385     245.936 327.257 352.723  1.00  0.78           H  
ATOM   5985 2HD2 ASN A 385     245.253 328.398 351.616  1.00  0.78           H  
ATOM   5986  N   ASN A 386     240.573 325.592 353.081  1.00  0.50           N  
ATOM   5987  CA  ASN A 386     239.783 325.609 354.288  1.00  0.50           C  
ATOM   5988  C   ASN A 386     239.990 324.423 355.182  1.00  0.53           C  
ATOM   5989  O   ASN A 386     240.754 323.503 354.869  1.00  0.53           O  
ATOM   5990  CB  ASN A 386     238.324 325.670 353.876  1.00  0.70           C  
ATOM   5991  CG  ASN A 386     237.903 324.494 353.050  1.00  0.70           C  
ATOM   5992  OD1 ASN A 386     238.056 323.321 353.415  1.00  0.70           O  
ATOM   5993  ND2 ASN A 386     237.366 324.784 351.927  1.00  0.70           N  
ATOM   5994  H   ASN A 386     240.704 324.729 352.565  1.00  0.60           H  
ATOM   5995  HA  ASN A 386     240.044 326.489 354.870  1.00  0.60           H  
ATOM   5996 1HB  ASN A 386     237.687 325.664 354.737  1.00  0.84           H  
ATOM   5997 2HB  ASN A 386     238.130 326.591 353.319  1.00  0.84           H  
ATOM   5998 1HD2 ASN A 386     237.053 324.064 351.306  1.00  0.84           H  
ATOM   5999 2HD2 ASN A 386     237.271 325.755 351.647  1.00  0.84           H  
ATOM   6000  N   ARG A 387     239.282 324.456 356.298  1.00  0.56           N  
ATOM   6001  CA  ARG A 387     239.304 323.390 357.266  1.00  0.59           C  
ATOM   6002  C   ARG A 387     237.852 323.133 357.635  1.00  0.48           C  
ATOM   6003  O   ARG A 387     237.018 324.045 357.576  1.00  0.41           O  
ATOM   6004  CB  ARG A 387     240.118 323.789 358.492  1.00  0.81           C  
ATOM   6005  CG  ARG A 387     241.594 324.130 358.180  1.00  0.81           C  
ATOM   6006  CD  ARG A 387     242.430 322.970 357.747  1.00  0.81           C  
ATOM   6007  NE  ARG A 387     243.813 323.389 357.540  1.00  0.81           N  
ATOM   6008  CZ  ARG A 387     244.308 323.925 356.381  1.00  0.81           C  
ATOM   6009  NH1 ARG A 387     243.536 324.106 355.312  1.00  0.81           N  
ATOM   6010  NH2 ARG A 387     245.581 324.280 356.322  1.00  0.81           N  
ATOM   6011  H   ARG A 387     238.711 325.290 356.474  1.00  0.67           H  
ATOM   6012  HA  ARG A 387     239.718 322.489 356.816  1.00  0.71           H  
ATOM   6013 1HB  ARG A 387     239.664 324.666 358.958  1.00  0.98           H  
ATOM   6014 2HB  ARG A 387     240.101 322.981 359.223  1.00  0.98           H  
ATOM   6015 1HG  ARG A 387     241.641 324.897 357.414  1.00  0.98           H  
ATOM   6016 2HG  ARG A 387     242.049 324.522 359.088  1.00  0.98           H  
ATOM   6017 1HD  ARG A 387     242.419 322.210 358.528  1.00  0.98           H  
ATOM   6018 2HD  ARG A 387     242.058 322.538 356.827  1.00  0.98           H  
ATOM   6019  HE  ARG A 387     244.452 323.280 358.317  1.00  0.98           H  
ATOM   6020 1HH1 ARG A 387     242.543 323.831 355.310  1.00  0.98           H  
ATOM   6021 2HH1 ARG A 387     243.911 324.539 354.454  1.00  0.98           H  
ATOM   6022 1HH2 ARG A 387     246.183 324.153 357.124  1.00  0.98           H  
ATOM   6023 2HH2 ARG A 387     245.948 324.670 355.470  1.00  0.98           H  
ATOM   6024  N   THR A 388     237.519 321.890 357.964  1.00  0.48           N  
ATOM   6025  CA  THR A 388     236.136 321.609 358.327  1.00  0.39           C  
ATOM   6026  C   THR A 388     236.009 321.008 359.712  1.00  0.41           C  
ATOM   6027  O   THR A 388     236.702 320.054 360.074  1.00  0.52           O  
ATOM   6028  CB  THR A 388     235.464 320.689 357.284  1.00  0.58           C  
ATOM   6029  OG1 THR A 388     235.484 321.325 356.003  1.00  0.58           O  
ATOM   6030  CG2 THR A 388     234.021 320.442 357.657  1.00  0.58           C  
ATOM   6031  H   THR A 388     238.213 321.156 357.986  1.00  0.58           H  
ATOM   6032  HA  THR A 388     235.585 322.544 358.341  1.00  0.47           H  
ATOM   6033  HB  THR A 388     235.996 319.744 357.228  1.00  0.70           H  
ATOM   6034  HG1 THR A 388     236.399 321.374 355.693  1.00  0.70           H  
ATOM   6035 1HG2 THR A 388     233.565 319.804 356.902  1.00  0.70           H  
ATOM   6036 2HG2 THR A 388     233.961 319.951 358.620  1.00  0.70           H  
ATOM   6037 3HG2 THR A 388     233.486 321.377 357.700  1.00  0.70           H  
ATOM   6038  N   PHE A 389     235.111 321.596 360.484  1.00  0.32           N  
ATOM   6039  CA  PHE A 389     234.809 321.129 361.821  1.00  0.36           C  
ATOM   6040  C   PHE A 389     233.637 320.177 361.797  1.00  0.34           C  
ATOM   6041  O   PHE A 389     232.606 320.466 361.181  1.00  0.30           O  
ATOM   6042  CB  PHE A 389     234.495 322.286 362.758  1.00  0.49           C  
ATOM   6043  CG  PHE A 389     234.086 321.809 364.106  1.00  0.49           C  
ATOM   6044  CD1 PHE A 389     235.013 321.271 364.980  1.00  0.49           C  
ATOM   6045  CD2 PHE A 389     232.762 321.892 364.507  1.00  0.49           C  
ATOM   6046  CE1 PHE A 389     234.625 320.821 366.218  1.00  0.49           C  
ATOM   6047  CE2 PHE A 389     232.383 321.447 365.745  1.00  0.49           C  
ATOM   6048  CZ  PHE A 389     233.316 320.908 366.597  1.00  0.49           C  
ATOM   6049  H   PHE A 389     234.602 322.391 360.082  1.00  0.38           H  
ATOM   6050  HA  PHE A 389     235.675 320.591 362.205  1.00  0.43           H  
ATOM   6051 1HB  PHE A 389     235.371 322.923 362.868  1.00  0.59           H  
ATOM   6052 2HB  PHE A 389     233.692 322.897 362.343  1.00  0.59           H  
ATOM   6053  HD1 PHE A 389     236.058 321.199 364.680  1.00  0.59           H  
ATOM   6054  HD2 PHE A 389     232.022 322.313 363.825  1.00  0.59           H  
ATOM   6055  HE1 PHE A 389     235.362 320.391 366.898  1.00  0.59           H  
ATOM   6056  HE2 PHE A 389     231.344 321.519 366.053  1.00  0.59           H  
ATOM   6057  HZ  PHE A 389     233.016 320.546 367.573  1.00  0.59           H  
ATOM   6058  N   TYR A 390     233.770 319.035 362.464  1.00  0.39           N  
ATOM   6059  CA  TYR A 390     232.669 318.087 362.486  1.00  0.40           C  
ATOM   6060  C   TYR A 390     232.109 317.862 363.883  1.00  0.42           C  
ATOM   6061  O   TYR A 390     232.853 317.735 364.859  1.00  0.45           O  
ATOM   6062  CB  TYR A 390     233.134 316.749 361.908  1.00  0.56           C  
ATOM   6063  CG  TYR A 390     233.505 316.814 360.445  1.00  0.56           C  
ATOM   6064  CD1 TYR A 390     234.782 317.198 360.060  1.00  0.56           C  
ATOM   6065  CD2 TYR A 390     232.570 316.481 359.493  1.00  0.56           C  
ATOM   6066  CE1 TYR A 390     235.106 317.252 358.727  1.00  0.56           C  
ATOM   6067  CE2 TYR A 390     232.891 316.539 358.157  1.00  0.56           C  
ATOM   6068  CZ  TYR A 390     234.152 316.924 357.772  1.00  0.56           C  
ATOM   6069  OH  TYR A 390     234.472 316.987 356.435  1.00  0.56           O  
ATOM   6070  H   TYR A 390     234.636 318.812 362.939  1.00  0.47           H  
ATOM   6071  HA  TYR A 390     231.857 318.472 361.871  1.00  0.48           H  
ATOM   6072 1HB  TYR A 390     233.999 316.393 362.466  1.00  0.67           H  
ATOM   6073 2HB  TYR A 390     232.339 316.012 362.027  1.00  0.67           H  
ATOM   6074  HD1 TYR A 390     235.530 317.461 360.808  1.00  0.67           H  
ATOM   6075  HD2 TYR A 390     231.567 316.177 359.799  1.00  0.67           H  
ATOM   6076  HE1 TYR A 390     236.108 317.558 358.426  1.00  0.67           H  
ATOM   6077  HE2 TYR A 390     232.142 316.283 357.404  1.00  0.67           H  
ATOM   6078  HH  TYR A 390     233.701 316.749 355.910  1.00  0.67           H  
ATOM   6079  N   THR A 391     230.786 317.717 363.933  1.00  0.39           N  
ATOM   6080  CA  THR A 391     230.036 317.414 365.144  1.00  0.37           C  
ATOM   6081  C   THR A 391     229.285 316.102 364.993  1.00  0.37           C  
ATOM   6082  O   THR A 391     228.604 315.864 363.988  1.00  0.38           O  
ATOM   6083  CB  THR A 391     229.015 318.531 365.477  1.00  0.53           C  
ATOM   6084  OG1 THR A 391     229.702 319.753 365.676  1.00  0.53           O  
ATOM   6085  CG2 THR A 391     228.235 318.203 366.757  1.00  0.53           C  
ATOM   6086  H   THR A 391     230.270 317.870 363.063  1.00  0.47           H  
ATOM   6087  HA  THR A 391     230.735 317.317 365.975  1.00  0.44           H  
ATOM   6088  HB  THR A 391     228.316 318.643 364.643  1.00  0.63           H  
ATOM   6089  HG1 THR A 391     230.060 320.050 364.836  1.00  0.63           H  
ATOM   6090 1HG2 THR A 391     227.536 319.011 366.965  1.00  0.63           H  
ATOM   6091 2HG2 THR A 391     227.676 317.280 366.648  1.00  0.63           H  
ATOM   6092 3HG2 THR A 391     228.931 318.104 367.589  1.00  0.63           H  
ATOM   6093  N   LYS A 392     229.399 315.245 365.999  1.00  0.37           N  
ATOM   6094  CA  LYS A 392     228.672 313.987 366.004  1.00  0.38           C  
ATOM   6095  C   LYS A 392     227.366 314.156 366.765  1.00  0.37           C  
ATOM   6096  O   LYS A 392     227.360 314.623 367.904  1.00  0.46           O  
ATOM   6097  CB  LYS A 392     229.523 312.888 366.627  1.00  0.53           C  
ATOM   6098  CG  LYS A 392     230.752 312.532 365.808  1.00  0.53           C  
ATOM   6099  CD  LYS A 392     231.581 311.442 366.474  1.00  0.53           C  
ATOM   6100  CE  LYS A 392     232.789 311.071 365.626  1.00  0.53           C  
ATOM   6101  NZ  LYS A 392     233.620 310.013 366.273  1.00  0.53           N  
ATOM   6102  H   LYS A 392     229.983 315.492 366.787  1.00  0.44           H  
ATOM   6103  HA  LYS A 392     228.429 313.708 364.977  1.00  0.46           H  
ATOM   6104 1HB  LYS A 392     229.852 313.200 367.618  1.00  0.63           H  
ATOM   6105 2HB  LYS A 392     228.919 311.993 366.753  1.00  0.63           H  
ATOM   6106 1HG  LYS A 392     230.429 312.181 364.830  1.00  0.63           H  
ATOM   6107 2HG  LYS A 392     231.365 313.422 365.667  1.00  0.63           H  
ATOM   6108 1HD  LYS A 392     231.931 311.802 367.442  1.00  0.63           H  
ATOM   6109 2HD  LYS A 392     230.976 310.555 366.637  1.00  0.63           H  
ATOM   6110 1HE  LYS A 392     232.444 310.708 364.657  1.00  0.63           H  
ATOM   6111 2HE  LYS A 392     233.403 311.957 365.472  1.00  0.63           H  
ATOM   6112 1HZ  LYS A 392     234.409 309.794 365.680  1.00  0.63           H  
ATOM   6113 2HZ  LYS A 392     233.954 310.344 367.168  1.00  0.63           H  
ATOM   6114 3HZ  LYS A 392     233.063 309.181 366.410  1.00  0.63           H  
ATOM   6115  N   LEU A 393     226.266 313.762 366.133  1.00  0.51           N  
ATOM   6116  CA  LEU A 393     224.919 313.825 366.680  1.00  0.68           C  
ATOM   6117  C   LEU A 393     224.430 312.378 366.670  1.00  0.61           C  
ATOM   6118  O   LEU A 393     223.313 312.061 366.266  1.00  0.67           O  
ATOM   6119  CB  LEU A 393     223.998 314.723 365.822  1.00  0.88           C  
ATOM   6120  CG  LEU A 393     224.299 316.240 365.756  1.00  0.88           C  
ATOM   6121  CD1 LEU A 393     225.428 316.523 364.743  1.00  0.88           C  
ATOM   6122  CD2 LEU A 393     223.050 316.958 365.310  1.00  0.88           C  
ATOM   6123  H   LEU A 393     226.327 313.402 365.179  1.00  0.61           H  
ATOM   6124  HA  LEU A 393     224.949 314.191 367.706  1.00  0.82           H  
ATOM   6125 1HB  LEU A 393     224.015 314.371 364.822  1.00  1.06           H  
ATOM   6126 2HB  LEU A 393     222.983 314.608 366.196  1.00  1.06           H  
ATOM   6127  HG  LEU A 393     224.613 316.600 366.734  1.00  1.06           H  
ATOM   6128 1HD1 LEU A 393     225.608 317.596 364.696  1.00  1.06           H  
ATOM   6129 2HD1 LEU A 393     226.328 316.049 365.013  1.00  1.06           H  
ATOM   6130 3HD1 LEU A 393     225.124 316.165 363.772  1.00  1.06           H  
ATOM   6131 1HD2 LEU A 393     223.244 318.034 365.254  1.00  1.06           H  
ATOM   6132 2HD2 LEU A 393     222.754 316.596 364.323  1.00  1.06           H  
ATOM   6133 3HD2 LEU A 393     222.245 316.773 366.020  1.00  1.06           H  
ATOM   6134  N   ILE A 394     225.347 311.500 367.028  1.00  0.53           N  
ATOM   6135  CA  ILE A 394     225.192 310.053 367.047  1.00  0.60           C  
ATOM   6136  C   ILE A 394     224.833 309.584 368.452  1.00  0.57           C  
ATOM   6137  O   ILE A 394     225.487 309.996 369.407  1.00  0.63           O  
ATOM   6138  CB  ILE A 394     226.531 309.399 366.634  1.00  0.81           C  
ATOM   6139  CG1 ILE A 394     226.926 309.879 365.187  1.00  0.81           C  
ATOM   6140  CG2 ILE A 394     226.429 307.845 366.729  1.00  0.81           C  
ATOM   6141  CD1 ILE A 394     228.325 309.540 364.781  1.00  0.81           C  
ATOM   6142  H   ILE A 394     226.225 311.894 367.346  1.00  0.64           H  
ATOM   6143  HA  ILE A 394     224.396 309.769 366.365  1.00  0.72           H  
ATOM   6144  HB  ILE A 394     227.315 309.741 367.307  1.00  0.97           H  
ATOM   6145 1HG1 ILE A 394     226.270 309.455 364.465  1.00  0.97           H  
ATOM   6146 2HG1 ILE A 394     226.826 310.963 365.139  1.00  0.97           H  
ATOM   6147 1HG2 ILE A 394     227.376 307.393 366.458  1.00  0.97           H  
ATOM   6148 2HG2 ILE A 394     226.190 307.546 367.748  1.00  0.97           H  
ATOM   6149 3HG2 ILE A 394     225.660 307.477 366.064  1.00  0.97           H  
ATOM   6150 1HD1 ILE A 394     228.512 309.923 363.793  1.00  0.97           H  
ATOM   6151 2HD1 ILE A 394     229.017 309.989 365.471  1.00  0.97           H  
ATOM   6152 3HD1 ILE A 394     228.470 308.468 364.775  1.00  0.97           H  
ATOM   6153  N   GLY A 395     223.824 308.721 368.616  1.00  0.83           N  
ATOM   6154  CA  GLY A 395     223.543 308.291 369.977  1.00  0.84           C  
ATOM   6155  C   GLY A 395     222.476 307.214 370.161  1.00  1.12           C  
ATOM   6156  O   GLY A 395     222.765 306.202 370.798  1.00  1.35           O  
ATOM   6157  H   GLY A 395     223.282 308.376 367.839  1.00  1.00           H  
ATOM   6158 1HA  GLY A 395     224.473 307.941 370.426  1.00  1.01           H  
ATOM   6159 2HA  GLY A 395     223.248 309.167 370.554  1.00  1.01           H  
ATOM   6160  N   GLU A 396     221.259 307.387 369.635  1.00  1.19           N  
ATOM   6161  CA  GLU A 396     220.258 306.340 369.903  1.00  1.46           C  
ATOM   6162  C   GLU A 396     219.656 305.668 368.678  1.00  1.96           C  
ATOM   6163  O   GLU A 396     219.953 304.507 368.388  1.00  2.22           O  
ATOM   6164  CB  GLU A 396     219.112 306.924 370.734  1.00  1.94           C  
ATOM   6165  CG  GLU A 396     219.485 307.333 372.150  1.00  1.94           C  
ATOM   6166  CD  GLU A 396     218.316 307.924 372.903  1.00  1.94           C  
ATOM   6167  OE1 GLU A 396     217.292 308.128 372.291  1.00  1.94           O  
ATOM   6168  OE2 GLU A 396     218.444 308.168 374.081  1.00  1.94           O  
ATOM   6169  H   GLU A 396     221.038 308.225 369.112  1.00  1.43           H  
ATOM   6170  HA  GLU A 396     220.729 305.557 370.495  1.00  1.75           H  
ATOM   6171 1HB  GLU A 396     218.717 307.810 370.240  1.00  2.32           H  
ATOM   6172 2HB  GLU A 396     218.302 306.196 370.798  1.00  2.32           H  
ATOM   6173 1HG  GLU A 396     219.851 306.458 372.686  1.00  2.32           H  
ATOM   6174 2HG  GLU A 396     220.291 308.063 372.110  1.00  2.32           H  
ATOM   6175  N   ARG A 397     218.815 306.403 367.954  1.00  2.15           N  
ATOM   6176  CA  ARG A 397     218.174 305.907 366.751  1.00  2.63           C  
ATOM   6177  C   ARG A 397     218.276 307.049 365.799  1.00  2.75           C  
ATOM   6178  O   ARG A 397     218.343 306.890 364.579  1.00  3.03           O  
ATOM   6179  CB  ARG A 397     216.715 305.536 366.985  1.00  3.49           C  
ATOM   6180  CG  ARG A 397     216.468 304.389 367.970  1.00  3.49           C  
ATOM   6181  CD  ARG A 397     216.941 303.074 367.456  1.00  3.49           C  
ATOM   6182  NE  ARG A 397     216.663 302.006 368.399  1.00  3.49           N  
ATOM   6183  CZ  ARG A 397     217.469 301.619 369.418  1.00  3.49           C  
ATOM   6184  NH1 ARG A 397     218.627 302.217 369.659  1.00  3.49           N  
ATOM   6185  NH2 ARG A 397     217.082 300.616 370.196  1.00  3.49           N  
ATOM   6186  H   ARG A 397     218.621 307.359 368.222  1.00  2.58           H  
ATOM   6187  HA  ARG A 397     218.728 305.061 366.344  1.00  3.16           H  
ATOM   6188 1HB  ARG A 397     216.179 306.406 367.360  1.00  4.19           H  
ATOM   6189 2HB  ARG A 397     216.259 305.258 366.036  1.00  4.19           H  
ATOM   6190 1HG  ARG A 397     216.979 304.596 368.908  1.00  4.19           H  
ATOM   6191 2HG  ARG A 397     215.400 304.305 368.160  1.00  4.19           H  
ATOM   6192 1HD  ARG A 397     216.419 302.848 366.526  1.00  4.19           H  
ATOM   6193 2HD  ARG A 397     218.007 303.094 367.267  1.00  4.19           H  
ATOM   6194  HE  ARG A 397     215.794 301.502 368.278  1.00  4.19           H  
ATOM   6195 1HH1 ARG A 397     218.972 303.006 369.083  1.00  4.19           H  
ATOM   6196 2HH1 ARG A 397     219.201 301.904 370.425  1.00  4.19           H  
ATOM   6197 1HH2 ARG A 397     216.201 300.152 370.023  1.00  4.19           H  
ATOM   6198 2HH2 ARG A 397     217.667 300.313 370.961  1.00  4.19           H  
ATOM   6199  N   ASN A 398     218.288 308.224 366.409  1.00  2.57           N  
ATOM   6200  CA  ASN A 398     218.408 309.467 365.685  1.00  2.69           C  
ATOM   6201  C   ASN A 398     219.905 309.691 365.565  1.00  2.49           C  
ATOM   6202  O   ASN A 398     220.572 310.011 366.550  1.00  2.28           O  
ATOM   6203  CB  ASN A 398     217.709 310.606 366.414  1.00  3.72           C  
ATOM   6204  CG  ASN A 398     217.702 311.908 365.636  1.00  3.72           C  
ATOM   6205  OD1 ASN A 398     218.365 312.035 364.601  1.00  3.72           O  
ATOM   6206  ND2 ASN A 398     216.956 312.874 366.121  1.00  3.72           N  
ATOM   6207  H   ASN A 398     218.205 308.241 367.416  1.00  3.08           H  
ATOM   6208  HA  ASN A 398     217.996 309.359 364.679  1.00  3.23           H  
ATOM   6209 1HB  ASN A 398     216.679 310.320 366.623  1.00  4.46           H  
ATOM   6210 2HB  ASN A 398     218.202 310.775 367.373  1.00  4.46           H  
ATOM   6211 1HD2 ASN A 398     216.908 313.757 365.651  1.00  4.46           H  
ATOM   6212 2HD2 ASN A 398     216.435 312.729 366.962  1.00  4.46           H  
ATOM   6213  N   VAL A 399     220.444 309.375 364.398  1.00  2.56           N  
ATOM   6214  CA  VAL A 399     221.873 309.423 364.171  1.00  2.37           C  
ATOM   6215  C   VAL A 399     222.233 310.333 363.014  1.00  2.23           C  
ATOM   6216  O   VAL A 399     221.820 310.111 361.874  1.00  2.34           O  
ATOM   6217  CB  VAL A 399     222.402 307.992 363.914  1.00  3.39           C  
ATOM   6218  CG1 VAL A 399     223.881 308.020 363.608  1.00  3.39           C  
ATOM   6219  CG2 VAL A 399     222.148 307.130 365.177  1.00  3.39           C  
ATOM   6220  H   VAL A 399     219.828 309.109 363.640  1.00  3.07           H  
ATOM   6221  HA  VAL A 399     222.350 309.819 365.068  1.00  2.84           H  
ATOM   6222  HB  VAL A 399     221.883 307.562 363.056  1.00  4.07           H  
ATOM   6223 1HG1 VAL A 399     224.239 307.005 363.438  1.00  4.07           H  
ATOM   6224 2HG1 VAL A 399     224.085 308.624 362.721  1.00  4.07           H  
ATOM   6225 3HG1 VAL A 399     224.372 308.436 364.443  1.00  4.07           H  
ATOM   6226 1HG2 VAL A 399     222.511 306.119 365.009  1.00  4.07           H  
ATOM   6227 2HG2 VAL A 399     222.667 307.566 366.020  1.00  4.07           H  
ATOM   6228 3HG2 VAL A 399     221.090 307.091 365.390  1.00  4.07           H  
ATOM   6229  N   ALA A 400     223.068 311.314 363.306  1.00  1.93           N  
ATOM   6230  CA  ALA A 400     223.496 312.275 362.301  1.00  1.72           C  
ATOM   6231  C   ALA A 400     224.845 312.888 362.601  1.00  1.33           C  
ATOM   6232  O   ALA A 400     225.368 312.759 363.709  1.00  1.13           O  
ATOM   6233  CB  ALA A 400     222.478 313.395 362.190  1.00  2.49           C  
ATOM   6234  H   ALA A 400     223.321 311.419 364.293  1.00  2.32           H  
ATOM   6235  HA  ALA A 400     223.569 311.755 361.346  1.00  2.06           H  
ATOM   6236 1HB  ALA A 400     222.788 314.099 361.416  1.00  2.99           H  
ATOM   6237 2HB  ALA A 400     221.505 312.975 361.932  1.00  2.99           H  
ATOM   6238 3HB  ALA A 400     222.404 313.916 363.140  1.00  2.99           H  
ATOM   6239  N   LEU A 401     225.433 313.483 361.574  1.00  1.22           N  
ATOM   6240  CA  LEU A 401     226.638 314.274 361.717  1.00  0.91           C  
ATOM   6241  C   LEU A 401     226.395 315.611 361.033  1.00  0.65           C  
ATOM   6242  O   LEU A 401     225.634 315.681 360.063  1.00  0.67           O  
ATOM   6243  CB  LEU A 401     227.859 313.573 361.124  1.00  1.40           C  
ATOM   6244  CG  LEU A 401     228.271 312.260 361.818  1.00  1.40           C  
ATOM   6245  CD1 LEU A 401     227.673 311.053 361.065  1.00  1.40           C  
ATOM   6246  CD2 LEU A 401     229.785 312.198 361.890  1.00  1.40           C  
ATOM   6247  H   LEU A 401     224.979 313.465 360.670  1.00  1.46           H  
ATOM   6248  HA  LEU A 401     226.825 314.464 362.773  1.00  1.09           H  
ATOM   6249 1HB  LEU A 401     227.670 313.365 360.074  1.00  1.68           H  
ATOM   6250 2HB  LEU A 401     228.704 314.264 361.190  1.00  1.68           H  
ATOM   6251  HG  LEU A 401     227.868 312.249 362.831  1.00  1.68           H  
ATOM   6252 1HD1 LEU A 401     227.956 310.132 361.563  1.00  1.68           H  
ATOM   6253 2HD1 LEU A 401     226.593 311.115 361.041  1.00  1.68           H  
ATOM   6254 3HD1 LEU A 401     228.054 311.038 360.047  1.00  1.68           H  
ATOM   6255 1HD2 LEU A 401     230.089 311.285 362.397  1.00  1.68           H  
ATOM   6256 2HD2 LEU A 401     230.200 312.209 360.884  1.00  1.68           H  
ATOM   6257 3HD2 LEU A 401     230.156 313.063 362.447  1.00  1.68           H  
ATOM   6258  N   GLU A 402     227.043 316.657 361.525  1.00  0.46           N  
ATOM   6259  CA  GLU A 402     226.958 317.991 360.919  1.00  0.30           C  
ATOM   6260  C   GLU A 402     228.338 318.620 360.793  1.00  0.27           C  
ATOM   6261  O   GLU A 402     229.240 318.316 361.581  1.00  0.35           O  
ATOM   6262  CB  GLU A 402     226.032 318.916 361.724  1.00  0.48           C  
ATOM   6263  CG  GLU A 402     224.543 318.522 361.715  1.00  0.48           C  
ATOM   6264  CD  GLU A 402     223.683 319.469 362.521  1.00  0.48           C  
ATOM   6265  OE1 GLU A 402     224.233 320.363 363.121  1.00  0.48           O  
ATOM   6266  OE2 GLU A 402     222.485 319.300 362.537  1.00  0.48           O  
ATOM   6267  H   GLU A 402     227.635 316.507 362.349  1.00  0.55           H  
ATOM   6268  HA  GLU A 402     226.546 317.890 359.914  1.00  0.36           H  
ATOM   6269 1HB  GLU A 402     226.365 318.941 362.760  1.00  0.58           H  
ATOM   6270 2HB  GLU A 402     226.108 319.930 361.335  1.00  0.58           H  
ATOM   6271 1HG  GLU A 402     224.196 318.530 360.683  1.00  0.58           H  
ATOM   6272 2HG  GLU A 402     224.420 317.518 362.088  1.00  0.58           H  
ATOM   6273  N   HIS A 403     228.512 319.531 359.833  1.00  0.22           N  
ATOM   6274  CA  HIS A 403     229.811 320.179 359.715  1.00  0.22           C  
ATOM   6275  C   HIS A 403     229.791 321.628 359.250  1.00  0.18           C  
ATOM   6276  O   HIS A 403     228.835 322.095 358.622  1.00  0.16           O  
ATOM   6277  CB  HIS A 403     230.692 319.371 358.770  1.00  0.31           C  
ATOM   6278  CG  HIS A 403     230.216 319.269 357.326  1.00  0.31           C  
ATOM   6279  ND1 HIS A 403     229.331 318.290 356.906  1.00  0.31           N  
ATOM   6280  CD2 HIS A 403     230.498 320.018 356.219  1.00  0.31           C  
ATOM   6281  CE1 HIS A 403     229.086 318.440 355.607  1.00  0.31           C  
ATOM   6282  NE2 HIS A 403     229.773 319.474 355.160  1.00  0.31           N  
ATOM   6283  H   HIS A 403     227.771 319.754 359.184  1.00  0.26           H  
ATOM   6284  HA  HIS A 403     230.284 320.179 360.692  1.00  0.26           H  
ATOM   6285 1HB  HIS A 403     231.679 319.767 358.788  1.00  0.37           H  
ATOM   6286 2HB  HIS A 403     230.737 318.379 359.154  1.00  0.37           H  
ATOM   6287  HD2 HIS A 403     231.161 320.886 356.174  1.00  0.37           H  
ATOM   6288  HE1 HIS A 403     228.427 317.818 355.002  1.00  0.37           H  
ATOM   6289  HE2 HIS A 403     229.746 319.806 354.157  1.00  0.37           H  
ATOM   6290  N   VAL A 404     230.883 322.335 359.575  1.00  0.20           N  
ATOM   6291  CA  VAL A 404     231.085 323.721 359.157  1.00  0.19           C  
ATOM   6292  C   VAL A 404     232.441 323.902 358.462  1.00  0.22           C  
ATOM   6293  O   VAL A 404     233.500 323.679 359.063  1.00  0.21           O  
ATOM   6294  CB  VAL A 404     230.998 324.670 360.385  1.00  0.27           C  
ATOM   6295  CG1 VAL A 404     231.206 326.127 359.962  1.00  0.27           C  
ATOM   6296  CG2 VAL A 404     229.644 324.506 361.071  1.00  0.27           C  
ATOM   6297  H   VAL A 404     231.603 321.848 360.122  1.00  0.24           H  
ATOM   6298  HA  VAL A 404     230.297 323.989 358.452  1.00  0.23           H  
ATOM   6299  HB  VAL A 404     231.796 324.416 361.085  1.00  0.32           H  
ATOM   6300 1HG1 VAL A 404     231.163 326.769 360.842  1.00  0.32           H  
ATOM   6301 2HG1 VAL A 404     232.149 326.244 359.494  1.00  0.32           H  
ATOM   6302 3HG1 VAL A 404     230.423 326.418 359.260  1.00  0.32           H  
ATOM   6303 1HG2 VAL A 404     229.593 325.164 361.937  1.00  0.32           H  
ATOM   6304 2HG2 VAL A 404     228.850 324.764 360.369  1.00  0.32           H  
ATOM   6305 3HG2 VAL A 404     229.515 323.479 361.397  1.00  0.32           H  
ATOM   6306  N   THR A 405     232.411 324.362 357.212  1.00  0.25           N  
ATOM   6307  CA  THR A 405     233.629 324.552 356.418  1.00  0.30           C  
ATOM   6308  C   THR A 405     233.968 326.028 356.273  1.00  0.33           C  
ATOM   6309  O   THR A 405     233.105 326.828 355.903  1.00  0.31           O  
ATOM   6310  CB  THR A 405     233.467 323.951 354.999  1.00  0.40           C  
ATOM   6311  OG1 THR A 405     233.211 322.543 355.078  1.00  0.40           O  
ATOM   6312  CG2 THR A 405     234.709 324.174 354.160  1.00  0.40           C  
ATOM   6313  H   THR A 405     231.515 324.546 356.781  1.00  0.30           H  
ATOM   6314  HA  THR A 405     234.463 324.061 356.916  1.00  0.36           H  
ATOM   6315  HB  THR A 405     232.625 324.428 354.508  1.00  0.48           H  
ATOM   6316  HG1 THR A 405     233.985 322.100 355.484  1.00  0.48           H  
ATOM   6317 1HG2 THR A 405     234.562 323.742 353.175  1.00  0.48           H  
ATOM   6318 2HG2 THR A 405     234.916 325.236 354.048  1.00  0.48           H  
ATOM   6319 3HG2 THR A 405     235.553 323.688 354.649  1.00  0.48           H  
ATOM   6320  N   TYR A 406     235.225 326.394 356.555  1.00  0.40           N  
ATOM   6321  CA  TYR A 406     235.633 327.791 356.397  1.00  0.45           C  
ATOM   6322  C   TYR A 406     237.125 328.016 356.178  1.00  0.47           C  
ATOM   6323  O   TYR A 406     237.976 327.191 356.531  1.00  0.51           O  
ATOM   6324  CB  TYR A 406     235.158 328.589 357.589  1.00  0.61           C  
ATOM   6325  CG  TYR A 406     235.687 328.102 358.885  1.00  0.61           C  
ATOM   6326  CD1 TYR A 406     236.830 328.629 359.439  1.00  0.61           C  
ATOM   6327  CD2 TYR A 406     235.011 327.096 359.518  1.00  0.61           C  
ATOM   6328  CE1 TYR A 406     237.279 328.128 360.634  1.00  0.61           C  
ATOM   6329  CE2 TYR A 406     235.442 326.601 360.693  1.00  0.61           C  
ATOM   6330  CZ  TYR A 406     236.570 327.106 361.260  1.00  0.61           C  
ATOM   6331  OH  TYR A 406     237.005 326.594 362.442  1.00  0.61           O  
ATOM   6332  H   TYR A 406     235.884 325.681 356.889  1.00  0.48           H  
ATOM   6333  HA  TYR A 406     235.125 328.183 355.516  1.00  0.54           H  
ATOM   6334 1HB  TYR A 406     235.463 329.630 357.465  1.00  0.73           H  
ATOM   6335 2HB  TYR A 406     234.071 328.558 357.628  1.00  0.73           H  
ATOM   6336  HD1 TYR A 406     237.370 329.425 358.928  1.00  0.73           H  
ATOM   6337  HD2 TYR A 406     234.132 326.696 359.066  1.00  0.73           H  
ATOM   6338  HE1 TYR A 406     238.183 328.520 361.082  1.00  0.73           H  
ATOM   6339  HE2 TYR A 406     234.890 325.796 361.181  1.00  0.73           H  
ATOM   6340  HH  TYR A 406     236.431 325.872 362.705  1.00  0.73           H  
ATOM   6341  N   GLY A 407     237.443 329.177 355.608  1.00  0.48           N  
ATOM   6342  CA  GLY A 407     238.821 329.552 355.308  1.00  0.51           C  
ATOM   6343  C   GLY A 407     238.835 330.660 354.259  1.00  0.50           C  
ATOM   6344  O   GLY A 407     238.045 331.609 354.332  1.00  0.50           O  
ATOM   6345  H   GLY A 407     236.700 329.819 355.359  1.00  0.58           H  
ATOM   6346 1HA  GLY A 407     239.315 329.899 356.219  1.00  0.61           H  
ATOM   6347 2HA  GLY A 407     239.374 328.693 354.940  1.00  0.61           H  
ATOM   6348  N   THR A 408     239.781 330.573 353.315  1.00  0.51           N  
ATOM   6349  CA  THR A 408     239.892 331.580 352.253  1.00  0.51           C  
ATOM   6350  C   THR A 408     239.368 330.989 350.946  1.00  0.45           C  
ATOM   6351  O   THR A 408     239.795 329.915 350.506  1.00  0.43           O  
ATOM   6352  CB  THR A 408     241.340 332.084 352.063  1.00  0.71           C  
ATOM   6353  OG1 THR A 408     241.794 332.692 353.275  1.00  0.71           O  
ATOM   6354  CG2 THR A 408     241.388 333.153 350.933  1.00  0.71           C  
ATOM   6355  H   THR A 408     240.389 329.747 353.304  1.00  0.61           H  
ATOM   6356  HA  THR A 408     239.270 332.436 352.510  1.00  0.61           H  
ATOM   6357  HB  THR A 408     241.990 331.248 351.811  1.00  0.86           H  
ATOM   6358  HG1 THR A 408     241.837 332.026 353.967  1.00  0.86           H  
ATOM   6359 1HG2 THR A 408     242.409 333.508 350.824  1.00  0.86           H  
ATOM   6360 2HG2 THR A 408     241.052 332.735 349.987  1.00  0.86           H  
ATOM   6361 3HG2 THR A 408     240.739 333.991 351.205  1.00  0.86           H  
ATOM   6362  N   MET A 409     238.427 331.690 350.327  1.00  0.42           N  
ATOM   6363  CA  MET A 409     237.831 331.201 349.088  1.00  0.34           C  
ATOM   6364  C   MET A 409     237.667 332.287 348.050  1.00  0.34           C  
ATOM   6365  O   MET A 409     237.347 333.441 348.365  1.00  0.37           O  
ATOM   6366  CB  MET A 409     236.500 330.535 349.409  1.00  0.51           C  
ATOM   6367  CG  MET A 409     235.710 329.900 348.250  1.00  0.51           C  
ATOM   6368  SD  MET A 409     234.693 331.062 347.267  1.00  0.51           S  
ATOM   6369  CE  MET A 409     233.314 331.377 348.337  1.00  0.51           C  
ATOM   6370  H   MET A 409     238.133 332.577 350.753  1.00  0.50           H  
ATOM   6371  HA  MET A 409     238.495 330.456 348.664  1.00  0.41           H  
ATOM   6372 1HB  MET A 409     236.716 329.721 350.085  1.00  0.61           H  
ATOM   6373 2HB  MET A 409     235.867 331.220 349.928  1.00  0.61           H  
ATOM   6374 1HG  MET A 409     236.379 329.381 347.578  1.00  0.61           H  
ATOM   6375 2HG  MET A 409     235.059 329.161 348.692  1.00  0.61           H  
ATOM   6376 1HE  MET A 409     232.626 332.069 347.842  1.00  0.61           H  
ATOM   6377 2HE  MET A 409     232.795 330.446 348.557  1.00  0.61           H  
ATOM   6378 3HE  MET A 409     233.657 331.827 349.264  1.00  0.61           H  
ATOM   6379  N   ILE A 410     237.911 331.913 346.796  1.00  0.32           N  
ATOM   6380  CA  ILE A 410     237.698 332.819 345.687  1.00  0.32           C  
ATOM   6381  C   ILE A 410     237.060 332.098 344.512  1.00  0.28           C  
ATOM   6382  O   ILE A 410     237.561 331.069 344.054  1.00  0.26           O  
ATOM   6383  CB  ILE A 410     239.020 333.404 345.160  1.00  0.45           C  
ATOM   6384  CG1 ILE A 410     239.803 334.072 346.291  1.00  0.45           C  
ATOM   6385  CG2 ILE A 410     238.711 334.441 344.001  1.00  0.45           C  
ATOM   6386  CD1 ILE A 410     241.186 334.410 345.909  1.00  0.45           C  
ATOM   6387  H   ILE A 410     238.178 330.940 346.624  1.00  0.38           H  
ATOM   6388  HA  ILE A 410     237.037 333.622 346.004  1.00  0.38           H  
ATOM   6389  HB  ILE A 410     239.615 332.621 344.777  1.00  0.54           H  
ATOM   6390 1HG1 ILE A 410     239.276 334.965 346.624  1.00  0.54           H  
ATOM   6391 2HG1 ILE A 410     239.891 333.392 347.122  1.00  0.54           H  
ATOM   6392 1HG2 ILE A 410     239.622 334.850 343.607  1.00  0.54           H  
ATOM   6393 2HG2 ILE A 410     238.186 333.962 343.180  1.00  0.54           H  
ATOM   6394 3HG2 ILE A 410     238.093 335.252 344.394  1.00  0.54           H  
ATOM   6395 1HD1 ILE A 410     241.702 334.826 346.748  1.00  0.54           H  
ATOM   6396 2HD1 ILE A 410     241.673 333.502 345.623  1.00  0.54           H  
ATOM   6397 3HD1 ILE A 410     241.214 335.112 345.091  1.00  0.54           H  
ATOM   6398  N   ARG A 411     236.008 332.666 343.961  1.00  0.28           N  
ATOM   6399  CA  ARG A 411     235.473 332.126 342.725  1.00  0.25           C  
ATOM   6400  C   ARG A 411     235.399 333.291 341.743  1.00  0.27           C  
ATOM   6401  O   ARG A 411     234.851 334.358 342.052  1.00  0.33           O  
ATOM   6402  CB  ARG A 411     234.142 331.421 342.947  1.00  0.36           C  
ATOM   6403  CG  ARG A 411     233.473 330.803 341.723  1.00  0.36           C  
ATOM   6404  CD  ARG A 411     232.273 330.036 342.161  1.00  0.36           C  
ATOM   6405  NE  ARG A 411     231.225 330.936 342.687  1.00  0.36           N  
ATOM   6406  CZ  ARG A 411     230.190 331.433 341.993  1.00  0.36           C  
ATOM   6407  NH1 ARG A 411     229.964 331.106 340.729  1.00  0.36           N  
ATOM   6408  NH2 ARG A 411     229.399 332.264 342.628  1.00  0.36           N  
ATOM   6409  H   ARG A 411     235.583 333.477 344.423  1.00  0.34           H  
ATOM   6410  HA  ARG A 411     236.165 331.394 342.325  1.00  0.30           H  
ATOM   6411 1HB  ARG A 411     234.313 330.606 343.649  1.00  0.43           H  
ATOM   6412 2HB  ARG A 411     233.444 332.051 343.397  1.00  0.43           H  
ATOM   6413 1HG  ARG A 411     233.152 331.594 341.043  1.00  0.43           H  
ATOM   6414 2HG  ARG A 411     234.168 330.140 341.207  1.00  0.43           H  
ATOM   6415 1HD  ARG A 411     231.869 329.461 341.331  1.00  0.43           H  
ATOM   6416 2HD  ARG A 411     232.558 329.357 342.946  1.00  0.43           H  
ATOM   6417  HE  ARG A 411     231.300 331.292 343.663  1.00  0.43           H  
ATOM   6418 1HH1 ARG A 411     230.573 330.462 340.253  1.00  0.43           H  
ATOM   6419 2HH1 ARG A 411     229.171 331.498 340.241  1.00  0.43           H  
ATOM   6420 1HH2 ARG A 411     229.638 332.497 343.612  1.00  0.43           H  
ATOM   6421 2HH2 ARG A 411     228.601 332.674 342.173  1.00  0.43           H  
ATOM   6422  N   VAL A 412     236.036 333.122 340.584  1.00  0.24           N  
ATOM   6423  CA  VAL A 412     236.064 334.221 339.613  1.00  0.28           C  
ATOM   6424  C   VAL A 412     235.760 333.808 338.198  1.00  0.24           C  
ATOM   6425  O   VAL A 412     236.254 332.782 337.731  1.00  0.20           O  
ATOM   6426  CB  VAL A 412     237.446 334.932 339.619  1.00  0.38           C  
ATOM   6427  CG1 VAL A 412     238.572 333.947 339.210  1.00  0.38           C  
ATOM   6428  CG2 VAL A 412     237.425 336.178 338.655  1.00  0.38           C  
ATOM   6429  H   VAL A 412     236.464 332.208 340.397  1.00  0.29           H  
ATOM   6430  HA  VAL A 412     235.315 334.947 339.913  1.00  0.34           H  
ATOM   6431  HB  VAL A 412     237.645 335.262 340.639  1.00  0.45           H  
ATOM   6432 1HG1 VAL A 412     239.536 334.436 339.256  1.00  0.45           H  
ATOM   6433 2HG1 VAL A 412     238.561 333.112 339.882  1.00  0.45           H  
ATOM   6434 3HG1 VAL A 412     238.428 333.590 338.199  1.00  0.45           H  
ATOM   6435 1HG2 VAL A 412     238.371 336.697 338.685  1.00  0.45           H  
ATOM   6436 2HG2 VAL A 412     237.247 335.881 337.635  1.00  0.45           H  
ATOM   6437 3HG2 VAL A 412     236.636 336.847 338.975  1.00  0.45           H  
ATOM   6438  N   LEU A 413     234.964 334.634 337.513  1.00  0.28           N  
ATOM   6439  CA  LEU A 413     234.712 334.428 336.085  1.00  0.27           C  
ATOM   6440  C   LEU A 413     235.089 335.711 335.298  1.00  0.30           C  
ATOM   6441  O   LEU A 413     234.379 336.718 335.409  1.00  0.35           O  
ATOM   6442  CB  LEU A 413     233.232 334.085 335.854  1.00  0.38           C  
ATOM   6443  CG  LEU A 413     232.832 333.455 334.466  1.00  0.38           C  
ATOM   6444  CD1 LEU A 413     231.474 332.797 334.605  1.00  0.38           C  
ATOM   6445  CD2 LEU A 413     232.759 334.496 333.382  1.00  0.38           C  
ATOM   6446  H   LEU A 413     234.564 335.430 338.028  1.00  0.34           H  
ATOM   6447  HA  LEU A 413     235.293 333.579 335.749  1.00  0.32           H  
ATOM   6448 1HB  LEU A 413     232.915 333.408 336.633  1.00  0.46           H  
ATOM   6449 2HB  LEU A 413     232.655 334.999 335.959  1.00  0.46           H  
ATOM   6450  HG  LEU A 413     233.547 332.696 334.185  1.00  0.46           H  
ATOM   6451 1HD1 LEU A 413     231.191 332.341 333.652  1.00  0.46           H  
ATOM   6452 2HD1 LEU A 413     231.512 332.032 335.372  1.00  0.46           H  
ATOM   6453 3HD1 LEU A 413     230.735 333.544 334.882  1.00  0.46           H  
ATOM   6454 1HD2 LEU A 413     232.435 334.012 332.481  1.00  0.46           H  
ATOM   6455 2HD2 LEU A 413     232.034 335.248 333.669  1.00  0.46           H  
ATOM   6456 3HD2 LEU A 413     233.711 334.969 333.201  1.00  0.46           H  
ATOM   6457  N   PRO A 414     236.258 335.758 334.613  1.00  0.28           N  
ATOM   6458  CA  PRO A 414     236.760 336.867 333.799  1.00  0.30           C  
ATOM   6459  C   PRO A 414     236.252 336.914 332.348  1.00  0.30           C  
ATOM   6460  O   PRO A 414     236.117 335.861 331.701  1.00  0.26           O  
ATOM   6461  CB  PRO A 414     238.260 336.608 333.822  1.00  0.45           C  
ATOM   6462  CG  PRO A 414     238.373 335.117 333.880  1.00  0.45           C  
ATOM   6463  CD  PRO A 414     237.174 334.630 334.674  1.00  0.45           C  
ATOM   6464  HA  PRO A 414     236.529 337.803 334.308  1.00  0.36           H  
ATOM   6465 1HB  PRO A 414     238.716 337.039 332.918  1.00  0.54           H  
ATOM   6466 2HB  PRO A 414     238.723 337.107 334.677  1.00  0.54           H  
ATOM   6467 1HG  PRO A 414     238.418 334.680 332.863  1.00  0.54           H  
ATOM   6468 2HG  PRO A 414     239.301 334.848 334.384  1.00  0.54           H  
ATOM   6469 1HD  PRO A 414     236.755 333.754 334.142  1.00  0.54           H  
ATOM   6470 2HD  PRO A 414     237.461 334.398 335.709  1.00  0.54           H  
ATOM   6471  N   ARG A 415     236.166 338.130 331.795  1.00  0.37           N  
ATOM   6472  CA  ARG A 415     235.938 338.366 330.365  1.00  0.39           C  
ATOM   6473  C   ARG A 415     236.789 339.559 329.886  1.00  0.45           C  
ATOM   6474  O   ARG A 415     237.077 340.467 330.660  1.00  0.51           O  
ATOM   6475  CB  ARG A 415     234.464 338.641 330.086  1.00  0.54           C  
ATOM   6476  CG  ARG A 415     233.516 337.492 330.458  1.00  0.54           C  
ATOM   6477  CD  ARG A 415     232.133 337.729 330.029  1.00  0.54           C  
ATOM   6478  NE  ARG A 415     231.285 336.590 330.352  1.00  0.54           N  
ATOM   6479  CZ  ARG A 415     230.531 336.438 331.459  1.00  0.54           C  
ATOM   6480  NH1 ARG A 415     230.461 337.373 332.390  1.00  0.54           N  
ATOM   6481  NH2 ARG A 415     229.860 335.312 331.584  1.00  0.54           N  
ATOM   6482  H   ARG A 415     236.220 338.933 332.427  1.00  0.44           H  
ATOM   6483  HA  ARG A 415     236.242 337.480 329.807  1.00  0.47           H  
ATOM   6484 1HB  ARG A 415     234.150 339.522 330.650  1.00  0.65           H  
ATOM   6485 2HB  ARG A 415     234.327 338.865 329.028  1.00  0.65           H  
ATOM   6486 1HG  ARG A 415     233.865 336.571 329.991  1.00  0.65           H  
ATOM   6487 2HG  ARG A 415     233.509 337.362 331.540  1.00  0.65           H  
ATOM   6488 1HD  ARG A 415     231.737 338.620 330.508  1.00  0.65           H  
ATOM   6489 2HD  ARG A 415     232.114 337.864 328.948  1.00  0.65           H  
ATOM   6490  HE  ARG A 415     231.298 335.792 329.714  1.00  0.65           H  
ATOM   6491 1HH1 ARG A 415     230.984 338.232 332.292  1.00  0.65           H  
ATOM   6492 2HH1 ARG A 415     229.890 337.226 333.209  1.00  0.65           H  
ATOM   6493 1HH2 ARG A 415     229.964 334.611 330.840  1.00  0.65           H  
ATOM   6494 2HH2 ARG A 415     229.279 335.139 332.390  1.00  0.65           H  
ATOM   6495  N   PHE A 416     237.146 339.618 328.607  1.00  0.44           N  
ATOM   6496  CA  PHE A 416     237.890 340.798 328.134  1.00  0.50           C  
ATOM   6497  C   PHE A 416     237.032 341.771 327.349  1.00  0.58           C  
ATOM   6498  O   PHE A 416     236.216 341.362 326.517  1.00  0.57           O  
ATOM   6499  CB  PHE A 416     239.021 340.409 327.198  1.00  0.68           C  
ATOM   6500  CG  PHE A 416     240.202 339.733 327.779  1.00  0.68           C  
ATOM   6501  CD1 PHE A 416     240.174 338.402 328.032  1.00  0.68           C  
ATOM   6502  CD2 PHE A 416     241.372 340.423 327.990  1.00  0.68           C  
ATOM   6503  CE1 PHE A 416     241.280 337.741 328.504  1.00  0.68           C  
ATOM   6504  CE2 PHE A 416     242.483 339.775 328.452  1.00  0.68           C  
ATOM   6505  CZ  PHE A 416     242.433 338.424 328.715  1.00  0.68           C  
ATOM   6506  H   PHE A 416     236.904 338.872 327.966  1.00  0.53           H  
ATOM   6507  HA  PHE A 416     238.306 341.323 328.993  1.00  0.60           H  
ATOM   6508 1HB  PHE A 416     238.614 339.755 326.428  1.00  0.81           H  
ATOM   6509 2HB  PHE A 416     239.367 341.315 326.691  1.00  0.81           H  
ATOM   6510  HD1 PHE A 416     239.254 337.871 327.841  1.00  0.81           H  
ATOM   6511  HD2 PHE A 416     241.414 341.490 327.779  1.00  0.81           H  
ATOM   6512  HE1 PHE A 416     241.239 336.669 328.694  1.00  0.81           H  
ATOM   6513  HE2 PHE A 416     243.410 340.333 328.609  1.00  0.81           H  
ATOM   6514  HZ  PHE A 416     243.310 337.903 329.083  1.00  0.81           H  
ATOM   6515  N   SER A 417     237.259 343.060 327.578  1.00  0.65           N  
ATOM   6516  CA  SER A 417     236.606 344.096 326.798  1.00  0.70           C  
ATOM   6517  C   SER A 417     237.457 344.351 325.568  1.00  0.71           C  
ATOM   6518  O   SER A 417     238.575 343.835 325.442  1.00  0.66           O  
ATOM   6519  CB  SER A 417     236.452 345.410 327.541  1.00  0.96           C  
ATOM   6520  OG  SER A 417     237.663 346.109 327.593  1.00  0.96           O  
ATOM   6521  H   SER A 417     237.913 343.323 328.323  1.00  0.78           H  
ATOM   6522  HA  SER A 417     235.623 343.743 326.482  1.00  0.84           H  
ATOM   6523 1HB  SER A 417     235.695 346.022 327.056  1.00  1.15           H  
ATOM   6524 2HB  SER A 417     236.109 345.209 328.556  1.00  1.15           H  
ATOM   6525  HG  SER A 417     237.465 346.921 328.091  1.00  1.15           H  
ATOM   6526  N   ALA A 418     236.953 345.189 324.673  1.00  0.80           N  
ATOM   6527  CA  ALA A 418     237.657 345.571 323.451  1.00  0.80           C  
ATOM   6528  C   ALA A 418     238.988 346.271 323.736  1.00  0.82           C  
ATOM   6529  O   ALA A 418     239.863 346.325 322.873  1.00  0.77           O  
ATOM   6530  CB  ALA A 418     236.785 346.485 322.610  1.00  1.12           C  
ATOM   6531  H   ALA A 418     236.033 345.570 324.840  1.00  0.96           H  
ATOM   6532  HA  ALA A 418     237.869 344.661 322.890  1.00  0.96           H  
ATOM   6533 1HB  ALA A 418     237.310 346.736 321.687  1.00  1.34           H  
ATOM   6534 2HB  ALA A 418     235.850 345.982 322.370  1.00  1.34           H  
ATOM   6535 3HB  ALA A 418     236.578 347.400 323.168  1.00  1.34           H  
ATOM   6536  N   ASP A 419     239.124 346.844 324.933  1.00  0.89           N  
ATOM   6537  CA  ASP A 419     240.311 347.595 325.307  1.00  0.92           C  
ATOM   6538  C   ASP A 419     241.350 346.737 326.029  1.00  0.86           C  
ATOM   6539  O   ASP A 419     242.366 347.248 326.502  1.00  0.90           O  
ATOM   6540  CB  ASP A 419     239.906 348.744 326.226  1.00  1.28           C  
ATOM   6541  CG  ASP A 419     239.018 349.785 325.547  1.00  1.28           C  
ATOM   6542  OD1 ASP A 419     239.270 350.162 324.426  1.00  1.28           O  
ATOM   6543  OD2 ASP A 419     238.055 350.161 326.172  1.00  1.28           O  
ATOM   6544  H   ASP A 419     238.380 346.735 325.618  1.00  1.07           H  
ATOM   6545  HA  ASP A 419     240.764 347.999 324.402  1.00  1.10           H  
ATOM   6546 1HB  ASP A 419     239.376 348.344 327.089  1.00  1.53           H  
ATOM   6547 2HB  ASP A 419     240.802 349.242 326.597  1.00  1.53           H  
ATOM   6548  N   GLY A 420     241.088 345.434 326.160  1.00  0.78           N  
ATOM   6549  CA  GLY A 420     241.998 344.522 326.852  1.00  0.73           C  
ATOM   6550  C   GLY A 420     241.785 344.505 328.369  1.00  0.73           C  
ATOM   6551  O   GLY A 420     242.496 343.816 329.100  1.00  0.71           O  
ATOM   6552  H   GLY A 420     240.234 345.036 325.753  1.00  0.94           H  
ATOM   6553 1HA  GLY A 420     241.854 343.517 326.454  1.00  0.88           H  
ATOM   6554 2HA  GLY A 420     243.026 344.804 326.629  1.00  0.88           H  
ATOM   6555  N   GLN A 421     240.827 345.293 328.838  1.00  0.74           N  
ATOM   6556  CA  GLN A 421     240.493 345.401 330.254  1.00  0.73           C  
ATOM   6557  C   GLN A 421     239.776 344.122 330.648  1.00  0.69           C  
ATOM   6558  O   GLN A 421     238.977 343.596 329.864  1.00  0.68           O  
ATOM   6559  CB  GLN A 421     239.634 346.640 330.522  1.00  1.03           C  
ATOM   6560  CG  GLN A 421     239.384 346.938 331.992  1.00  1.03           C  
ATOM   6561  CD  GLN A 421     238.630 348.223 332.195  1.00  1.03           C  
ATOM   6562  OE1 GLN A 421     237.771 348.574 331.385  1.00  1.03           O  
ATOM   6563  NE2 GLN A 421     238.934 348.946 333.264  1.00  1.03           N  
ATOM   6564  H   GLN A 421     240.314 345.837 328.159  1.00  0.89           H  
ATOM   6565  HA  GLN A 421     241.410 345.472 330.840  1.00  0.88           H  
ATOM   6566 1HB  GLN A 421     240.110 347.514 330.077  1.00  1.23           H  
ATOM   6567 2HB  GLN A 421     238.668 346.514 330.041  1.00  1.23           H  
ATOM   6568 1HG  GLN A 421     238.805 346.129 332.438  1.00  1.23           H  
ATOM   6569 2HG  GLN A 421     240.326 347.031 332.491  1.00  1.23           H  
ATOM   6570 1HE2 GLN A 421     238.454 349.809 333.438  1.00  1.23           H  
ATOM   6571 2HE2 GLN A 421     239.642 348.646 333.902  1.00  1.23           H  
ATOM   6572  N   ILE A 422     240.061 343.589 331.837  1.00  0.66           N  
ATOM   6573  CA  ILE A 422     239.407 342.344 332.218  1.00  0.60           C  
ATOM   6574  C   ILE A 422     238.296 342.570 333.250  1.00  0.63           C  
ATOM   6575  O   ILE A 422     238.506 343.144 334.324  1.00  0.67           O  
ATOM   6576  CB  ILE A 422     240.459 341.321 332.717  1.00  0.86           C  
ATOM   6577  CG1 ILE A 422     241.491 341.042 331.563  1.00  0.86           C  
ATOM   6578  CG2 ILE A 422     239.759 340.005 333.127  1.00  0.86           C  
ATOM   6579  CD1 ILE A 422     242.772 340.283 331.958  1.00  0.86           C  
ATOM   6580  H   ILE A 422     240.704 344.052 332.491  1.00  0.79           H  
ATOM   6581  HA  ILE A 422     238.948 341.914 331.333  1.00  0.72           H  
ATOM   6582  HB  ILE A 422     240.990 341.739 333.547  1.00  1.04           H  
ATOM   6583 1HG1 ILE A 422     240.974 340.465 330.808  1.00  1.04           H  
ATOM   6584 2HG1 ILE A 422     241.794 341.991 331.123  1.00  1.04           H  
ATOM   6585 1HG2 ILE A 422     240.485 339.294 333.476  1.00  1.04           H  
ATOM   6586 2HG2 ILE A 422     239.058 340.197 333.915  1.00  1.04           H  
ATOM   6587 3HG2 ILE A 422     239.227 339.591 332.263  1.00  1.04           H  
ATOM   6588 1HD1 ILE A 422     243.400 340.143 331.090  1.00  1.04           H  
ATOM   6589 2HD1 ILE A 422     243.324 340.868 332.692  1.00  1.04           H  
ATOM   6590 3HD1 ILE A 422     242.521 339.317 332.362  1.00  1.04           H  
ATOM   6591  N   GLU A 423     237.087 342.166 332.870  1.00  0.61           N  
ATOM   6592  CA  GLU A 423     235.895 342.310 333.691  1.00  0.62           C  
ATOM   6593  C   GLU A 423     235.652 341.028 334.442  1.00  0.56           C  
ATOM   6594  O   GLU A 423     235.669 339.941 333.869  1.00  0.49           O  
ATOM   6595  CB  GLU A 423     234.658 342.668 332.860  1.00  0.86           C  
ATOM   6596  CG  GLU A 423     233.377 342.881 333.710  1.00  0.86           C  
ATOM   6597  CD  GLU A 423     232.191 343.319 332.901  1.00  0.86           C  
ATOM   6598  OE1 GLU A 423     231.907 342.699 331.911  1.00  0.86           O  
ATOM   6599  OE2 GLU A 423     231.568 344.299 333.269  1.00  0.86           O  
ATOM   6600  H   GLU A 423     237.013 341.698 331.970  1.00  0.73           H  
ATOM   6601  HA  GLU A 423     236.058 343.095 334.417  1.00  0.74           H  
ATOM   6602 1HB  GLU A 423     234.849 343.572 332.283  1.00  1.04           H  
ATOM   6603 2HB  GLU A 423     234.459 341.865 332.150  1.00  1.04           H  
ATOM   6604 1HG  GLU A 423     233.120 341.942 334.200  1.00  1.04           H  
ATOM   6605 2HG  GLU A 423     233.578 343.613 334.493  1.00  1.04           H  
ATOM   6606  N   MET A 424     235.463 341.128 335.742  1.00  0.57           N  
ATOM   6607  CA  MET A 424     235.274 339.935 336.538  1.00  0.48           C  
ATOM   6608  C   MET A 424     234.112 339.944 337.491  1.00  0.50           C  
ATOM   6609  O   MET A 424     233.812 340.940 338.159  1.00  0.56           O  
ATOM   6610  CB  MET A 424     236.525 339.706 337.364  1.00  0.71           C  
ATOM   6611  CG  MET A 424     237.738 339.358 336.587  1.00  0.71           C  
ATOM   6612  SD  MET A 424     239.228 339.604 337.490  1.00  0.71           S  
ATOM   6613  CE  MET A 424     239.374 341.386 337.313  1.00  0.71           C  
ATOM   6614  H   MET A 424     235.475 342.051 336.176  1.00  0.68           H  
ATOM   6615  HA  MET A 424     235.123 339.093 335.866  1.00  0.58           H  
ATOM   6616 1HB  MET A 424     236.722 340.591 337.932  1.00  0.85           H  
ATOM   6617 2HB  MET A 424     236.333 338.911 338.069  1.00  0.85           H  
ATOM   6618 1HG  MET A 424     237.674 338.318 336.318  1.00  0.85           H  
ATOM   6619 2HG  MET A 424     237.783 339.941 335.697  1.00  0.85           H  
ATOM   6620 1HE  MET A 424     240.272 341.721 337.813  1.00  0.85           H  
ATOM   6621 2HE  MET A 424     239.432 341.640 336.253  1.00  0.85           H  
ATOM   6622 3HE  MET A 424     238.517 341.889 337.749  1.00  0.85           H  
ATOM   6623  N   SER A 425     233.520 338.768 337.608  1.00  0.44           N  
ATOM   6624  CA  SER A 425     232.533 338.483 338.641  1.00  0.43           C  
ATOM   6625  C   SER A 425     233.314 337.916 339.820  1.00  0.37           C  
ATOM   6626  O   SER A 425     233.975 336.879 339.676  1.00  0.30           O  
ATOM   6627  CB  SER A 425     231.494 337.496 338.151  1.00  0.61           C  
ATOM   6628  OG  SER A 425     230.628 337.120 339.190  1.00  0.61           O  
ATOM   6629  H   SER A 425     233.791 338.044 336.931  1.00  0.53           H  
ATOM   6630  HA  SER A 425     232.043 339.408 338.953  1.00  0.52           H  
ATOM   6631 1HB  SER A 425     230.921 337.948 337.343  1.00  0.73           H  
ATOM   6632 2HB  SER A 425     231.990 336.614 337.747  1.00  0.73           H  
ATOM   6633  HG  SER A 425     229.964 336.553 338.790  1.00  0.73           H  
ATOM   6634  N   LEU A 426     233.290 338.612 340.971  1.00  0.41           N  
ATOM   6635  CA  LEU A 426     234.098 338.215 342.135  1.00  0.39           C  
ATOM   6636  C   LEU A 426     233.306 337.742 343.352  1.00  0.35           C  
ATOM   6637  O   LEU A 426     232.563 338.510 343.980  1.00  0.29           O  
ATOM   6638  CB  LEU A 426     234.941 339.396 342.691  1.00  0.55           C  
ATOM   6639  CG  LEU A 426     236.210 339.944 341.937  1.00  0.55           C  
ATOM   6640  CD1 LEU A 426     237.172 338.795 341.558  1.00  0.55           C  
ATOM   6641  CD2 LEU A 426     235.785 340.750 340.737  1.00  0.55           C  
ATOM   6642  H   LEU A 426     232.701 339.447 341.040  1.00  0.49           H  
ATOM   6643  HA  LEU A 426     234.744 337.390 341.837  1.00  0.47           H  
ATOM   6644 1HB  LEU A 426     234.266 340.240 342.794  1.00  0.66           H  
ATOM   6645 2HB  LEU A 426     235.260 339.117 343.690  1.00  0.66           H  
ATOM   6646  HG  LEU A 426     236.749 340.601 342.619  1.00  0.66           H  
ATOM   6647 1HD1 LEU A 426     238.059 339.204 341.068  1.00  0.66           H  
ATOM   6648 2HD1 LEU A 426     237.472 338.252 342.454  1.00  0.66           H  
ATOM   6649 3HD1 LEU A 426     236.675 338.119 340.881  1.00  0.66           H  
ATOM   6650 1HD2 LEU A 426     236.661 341.157 340.244  1.00  0.66           H  
ATOM   6651 2HD2 LEU A 426     235.263 340.122 340.056  1.00  0.66           H  
ATOM   6652 3HD2 LEU A 426     235.131 341.569 341.043  1.00  0.66           H  
ATOM   6653  N   ASP A 427     233.515 336.475 343.717  1.00  0.41           N  
ATOM   6654  CA  ASP A 427     232.911 335.839 344.891  1.00  0.42           C  
ATOM   6655  C   ASP A 427     234.042 335.583 345.904  1.00  0.41           C  
ATOM   6656  O   ASP A 427     234.887 334.702 345.697  1.00  0.36           O  
ATOM   6657  CB  ASP A 427     232.222 334.542 344.460  1.00  0.58           C  
ATOM   6658  CG  ASP A 427     231.483 333.758 345.568  1.00  0.58           C  
ATOM   6659  OD1 ASP A 427     231.625 334.112 346.709  1.00  0.58           O  
ATOM   6660  OD2 ASP A 427     230.788 332.785 345.250  1.00  0.58           O  
ATOM   6661  H   ASP A 427     234.105 335.887 343.118  1.00  0.49           H  
ATOM   6662  HA  ASP A 427     232.182 336.516 345.342  1.00  0.50           H  
ATOM   6663 1HB  ASP A 427     231.513 334.767 343.661  1.00  0.70           H  
ATOM   6664 2HB  ASP A 427     232.965 333.939 344.042  1.00  0.70           H  
ATOM   6665  N   ILE A 428     234.149 336.436 346.932  1.00  0.46           N  
ATOM   6666  CA  ILE A 428     235.282 336.398 347.865  1.00  0.47           C  
ATOM   6667  C   ILE A 428     234.914 336.186 349.347  1.00  0.46           C  
ATOM   6668  O   ILE A 428     234.080 336.894 349.923  1.00  0.48           O  
ATOM   6669  CB  ILE A 428     236.124 337.702 347.691  1.00  0.65           C  
ATOM   6670  CG1 ILE A 428     236.733 337.762 346.238  1.00  0.65           C  
ATOM   6671  CG2 ILE A 428     237.209 337.857 348.812  1.00  0.65           C  
ATOM   6672  CD1 ILE A 428     237.333 339.119 345.849  1.00  0.65           C  
ATOM   6673  H   ILE A 428     233.413 337.137 347.085  1.00  0.55           H  
ATOM   6674  HA  ILE A 428     235.919 335.560 347.578  1.00  0.56           H  
ATOM   6675  HB  ILE A 428     235.456 338.522 347.733  1.00  0.78           H  
ATOM   6676 1HG1 ILE A 428     237.510 337.002 346.160  1.00  0.78           H  
ATOM   6677 2HG1 ILE A 428     235.957 337.533 345.519  1.00  0.78           H  
ATOM   6678 1HG2 ILE A 428     237.748 338.787 348.683  1.00  0.78           H  
ATOM   6679 2HG2 ILE A 428     236.736 337.870 349.797  1.00  0.78           H  
ATOM   6680 3HG2 ILE A 428     237.909 337.019 348.759  1.00  0.78           H  
ATOM   6681 1HD1 ILE A 428     237.725 339.065 344.834  1.00  0.78           H  
ATOM   6682 2HD1 ILE A 428     236.553 339.878 345.896  1.00  0.78           H  
ATOM   6683 3HD1 ILE A 428     238.138 339.387 346.521  1.00  0.78           H  
ATOM   6684  N   GLU A 429     235.588 335.220 349.978  1.00  0.43           N  
ATOM   6685  CA  GLU A 429     235.391 334.941 351.406  1.00  0.40           C  
ATOM   6686  C   GLU A 429     236.699 334.835 352.189  1.00  0.48           C  
ATOM   6687  O   GLU A 429     237.648 334.152 351.791  1.00  0.50           O  
ATOM   6688  CB  GLU A 429     234.568 333.667 351.641  1.00  0.57           C  
ATOM   6689  CG  GLU A 429     234.426 333.308 353.148  1.00  0.57           C  
ATOM   6690  CD  GLU A 429     233.543 332.146 353.463  1.00  0.57           C  
ATOM   6691  OE1 GLU A 429     232.898 331.621 352.602  1.00  0.57           O  
ATOM   6692  OE2 GLU A 429     233.564 331.733 354.596  1.00  0.57           O  
ATOM   6693  H   GLU A 429     236.240 334.657 349.421  1.00  0.52           H  
ATOM   6694  HA  GLU A 429     234.829 335.770 351.834  1.00  0.48           H  
ATOM   6695 1HB  GLU A 429     233.571 333.791 351.216  1.00  0.69           H  
ATOM   6696 2HB  GLU A 429     235.037 332.842 351.146  1.00  0.69           H  
ATOM   6697 1HG  GLU A 429     235.416 333.051 353.532  1.00  0.69           H  
ATOM   6698 2HG  GLU A 429     234.082 334.180 353.700  1.00  0.69           H  
ATOM   6699  N   ASP A 430     236.721 335.494 353.353  1.00  0.52           N  
ATOM   6700  CA  ASP A 430     237.865 335.460 354.272  1.00  0.58           C  
ATOM   6701  C   ASP A 430     237.430 335.245 355.734  1.00  0.59           C  
ATOM   6702  O   ASP A 430     236.974 336.195 356.391  1.00  0.62           O  
ATOM   6703  CB  ASP A 430     238.626 336.796 354.177  1.00  0.79           C  
ATOM   6704  CG  ASP A 430     239.909 336.904 355.041  1.00  0.79           C  
ATOM   6705  OD1 ASP A 430     240.366 335.914 355.541  1.00  0.79           O  
ATOM   6706  OD2 ASP A 430     240.372 338.011 355.230  1.00  0.79           O  
ATOM   6707  H   ASP A 430     235.901 336.060 353.589  1.00  0.62           H  
ATOM   6708  HA  ASP A 430     238.522 334.638 353.985  1.00  0.70           H  
ATOM   6709 1HB  ASP A 430     238.908 336.950 353.142  1.00  0.95           H  
ATOM   6710 2HB  ASP A 430     237.961 337.603 354.449  1.00  0.95           H  
ATOM   6711  N   GLY A 431     237.516 334.003 356.241  1.00  0.56           N  
ATOM   6712  CA  GLY A 431     237.080 333.742 357.618  1.00  0.54           C  
ATOM   6713  C   GLY A 431     238.026 332.870 358.440  1.00  0.67           C  
ATOM   6714  O   GLY A 431     239.054 332.396 357.949  1.00  0.68           O  
ATOM   6715  H   GLY A 431     237.860 333.236 355.653  1.00  0.67           H  
ATOM   6716 1HA  GLY A 431     236.953 334.687 358.138  1.00  0.65           H  
ATOM   6717 2HA  GLY A 431     236.106 333.260 357.592  1.00  0.65           H  
ATOM   6718  N   ASN A 432     237.674 332.690 359.718  1.00  0.78           N  
ATOM   6719  CA  ASN A 432     238.475 331.853 360.614  1.00  0.97           C  
ATOM   6720  C   ASN A 432     237.709 331.431 361.883  1.00  0.88           C  
ATOM   6721  O   ASN A 432     236.602 331.906 362.156  1.00  0.86           O  
ATOM   6722  CB  ASN A 432     239.767 332.587 360.975  1.00  1.28           C  
ATOM   6723  CG  ASN A 432     240.965 331.670 361.168  1.00  1.28           C  
ATOM   6724  OD1 ASN A 432     240.831 330.547 361.675  1.00  1.28           O  
ATOM   6725  ND2 ASN A 432     242.123 332.135 360.769  1.00  1.28           N  
ATOM   6726  H   ASN A 432     236.812 333.149 360.033  1.00  0.94           H  
ATOM   6727  HA  ASN A 432     238.742 330.942 360.079  1.00  1.16           H  
ATOM   6728 1HB  ASN A 432     240.009 333.320 360.206  1.00  1.54           H  
ATOM   6729 2HB  ASN A 432     239.608 333.135 361.904  1.00  1.54           H  
ATOM   6730 1HD2 ASN A 432     242.948 331.578 360.866  1.00  1.54           H  
ATOM   6731 2HD2 ASN A 432     242.180 333.047 360.362  1.00  1.54           H  
ATOM   6732  N   ASP A 433     238.384 330.648 362.729  1.00  0.84           N  
ATOM   6733  CA  ASP A 433     237.876 330.125 364.004  1.00  0.76           C  
ATOM   6734  C   ASP A 433     238.012 331.122 365.157  1.00  0.70           C  
ATOM   6735  O   ASP A 433     239.132 331.464 365.557  1.00  0.73           O  
ATOM   6736  CB  ASP A 433     238.635 328.834 364.367  1.00  1.10           C  
ATOM   6737  CG  ASP A 433     238.127 328.111 365.637  1.00  1.10           C  
ATOM   6738  OD1 ASP A 433     237.355 328.678 366.349  1.00  1.10           O  
ATOM   6739  OD2 ASP A 433     238.528 326.988 365.865  1.00  1.10           O  
ATOM   6740  H   ASP A 433     239.306 330.342 362.440  1.00  1.01           H  
ATOM   6741  HA  ASP A 433     236.816 329.888 363.883  1.00  0.91           H  
ATOM   6742 1HB  ASP A 433     238.587 328.146 363.538  1.00  1.32           H  
ATOM   6743 2HB  ASP A 433     239.689 329.078 364.513  1.00  1.32           H  
ATOM   6744  N   LYS A 434     236.882 331.654 365.619  1.00  0.64           N  
ATOM   6745  CA  LYS A 434     236.857 332.620 366.705  1.00  0.60           C  
ATOM   6746  C   LYS A 434     236.755 331.838 368.006  1.00  0.86           C  
ATOM   6747  O   LYS A 434     235.753 331.168 368.259  1.00  1.22           O  
ATOM   6748  CB  LYS A 434     235.673 333.580 366.546  1.00  0.86           C  
ATOM   6749  CG  LYS A 434     235.592 334.694 367.588  1.00  0.86           C  
ATOM   6750  CD  LYS A 434     234.406 335.622 367.305  1.00  0.86           C  
ATOM   6751  CE  LYS A 434     234.297 336.729 368.349  1.00  0.86           C  
ATOM   6752  NZ  LYS A 434     233.133 337.627 368.086  1.00  0.86           N  
ATOM   6753  H   LYS A 434     235.995 331.331 365.221  1.00  0.77           H  
ATOM   6754  HA  LYS A 434     237.790 333.183 366.710  1.00  0.72           H  
ATOM   6755 1HB  LYS A 434     235.719 334.041 365.560  1.00  1.03           H  
ATOM   6756 2HB  LYS A 434     234.743 333.005 366.589  1.00  1.03           H  
ATOM   6757 1HG  LYS A 434     235.470 334.255 368.582  1.00  1.03           H  
ATOM   6758 2HG  LYS A 434     236.516 335.273 367.577  1.00  1.03           H  
ATOM   6759 1HD  LYS A 434     234.528 336.077 366.320  1.00  1.03           H  
ATOM   6760 2HD  LYS A 434     233.481 335.037 367.304  1.00  1.03           H  
ATOM   6761 1HE  LYS A 434     234.181 336.279 369.334  1.00  1.03           H  
ATOM   6762 2HE  LYS A 434     235.210 337.323 368.336  1.00  1.03           H  
ATOM   6763 1HZ  LYS A 434     233.093 338.345 368.797  1.00  1.03           H  
ATOM   6764 2HZ  LYS A 434     233.236 338.059 367.178  1.00  1.03           H  
ATOM   6765 3HZ  LYS A 434     232.276 337.085 368.106  1.00  1.03           H  
ATOM   6766  N   THR A 435     237.760 331.944 368.867  1.00  0.75           N  
ATOM   6767  CA  THR A 435     237.737 331.124 370.060  1.00  1.05           C  
ATOM   6768  C   THR A 435     237.599 331.933 371.349  1.00  0.85           C  
ATOM   6769  O   THR A 435     238.044 333.081 371.411  1.00  0.55           O  
ATOM   6770  CB  THR A 435     239.053 330.329 370.140  1.00  1.35           C  
ATOM   6771  OG1 THR A 435     240.149 331.251 370.256  1.00  1.35           O  
ATOM   6772  CG2 THR A 435     239.220 329.498 368.870  1.00  1.35           C  
ATOM   6773  H   THR A 435     238.564 332.521 368.659  1.00  0.90           H  
ATOM   6774  HA  THR A 435     236.916 330.431 369.945  1.00  1.26           H  
ATOM   6775  HB  THR A 435     239.048 329.675 371.007  1.00  1.62           H  
ATOM   6776  HG1 THR A 435     240.112 331.687 371.125  1.00  1.62           H  
ATOM   6777 1HG2 THR A 435     240.150 328.940 368.917  1.00  1.62           H  
ATOM   6778 2HG2 THR A 435     238.384 328.804 368.779  1.00  1.62           H  
ATOM   6779 3HG2 THR A 435     239.239 330.144 367.993  1.00  1.62           H  
ATOM   6780  N   PRO A 436     236.989 331.347 372.394  1.00  1.06           N  
ATOM   6781  CA  PRO A 436     236.869 331.841 373.750  1.00  0.94           C  
ATOM   6782  C   PRO A 436     238.160 331.633 374.503  1.00  0.80           C  
ATOM   6783  O   PRO A 436     238.987 330.819 374.091  1.00  0.81           O  
ATOM   6784  CB  PRO A 436     235.740 330.992 374.317  1.00  1.41           C  
ATOM   6785  CG  PRO A 436     235.878 329.687 373.591  1.00  1.41           C  
ATOM   6786  CD  PRO A 436     236.308 330.042 372.203  1.00  1.41           C  
ATOM   6787  HA  PRO A 436     236.595 332.909 373.727  1.00  1.13           H  
ATOM   6788 1HB  PRO A 436     235.880 330.885 375.408  1.00  1.69           H  
ATOM   6789 2HB  PRO A 436     234.770 331.483 374.162  1.00  1.69           H  
ATOM   6790 1HG  PRO A 436     236.602 329.044 374.114  1.00  1.69           H  
ATOM   6791 2HG  PRO A 436     234.927 329.152 373.568  1.00  1.69           H  
ATOM   6792 1HD  PRO A 436     236.990 329.259 371.865  1.00  1.69           H  
ATOM   6793 2HD  PRO A 436     235.418 330.148 371.556  1.00  1.69           H  
ATOM   6794  N   GLN A 437     238.294 332.275 375.653  1.00  0.78           N  
ATOM   6795  CA  GLN A 437     239.439 332.019 376.509  1.00  0.74           C  
ATOM   6796  C   GLN A 437     239.558 330.515 376.709  1.00  0.75           C  
ATOM   6797  O   GLN A 437     238.599 329.848 377.097  1.00  0.83           O  
ATOM   6798  CB  GLN A 437     239.274 332.744 377.850  1.00  1.05           C  
ATOM   6799  CG  GLN A 437     240.454 332.620 378.824  1.00  1.05           C  
ATOM   6800  CD  GLN A 437     240.221 333.433 380.094  1.00  1.05           C  
ATOM   6801  OE1 GLN A 437     239.420 334.371 380.061  1.00  1.05           O  
ATOM   6802  NE2 GLN A 437     240.890 333.095 381.203  1.00  1.05           N  
ATOM   6803  H   GLN A 437     237.596 332.950 375.938  1.00  0.94           H  
ATOM   6804  HA  GLN A 437     240.342 332.376 376.013  1.00  0.89           H  
ATOM   6805 1HB  GLN A 437     239.108 333.805 377.664  1.00  1.26           H  
ATOM   6806 2HB  GLN A 437     238.388 332.360 378.357  1.00  1.26           H  
ATOM   6807 1HG  GLN A 437     240.585 331.592 379.114  1.00  1.26           H  
ATOM   6808 2HG  GLN A 437     241.359 332.990 378.343  1.00  1.26           H  
ATOM   6809 1HE2 GLN A 437     240.752 333.615 382.047  1.00  1.26           H  
ATOM   6810 2HE2 GLN A 437     241.549 332.293 381.221  1.00  1.26           H  
ATOM   6811  N   SER A 438     240.760 329.985 376.530  1.00  0.70           N  
ATOM   6812  CA  SER A 438     241.013 328.547 376.621  1.00  0.73           C  
ATOM   6813  C   SER A 438     240.674 327.898 377.967  1.00  0.78           C  
ATOM   6814  O   SER A 438     240.535 326.675 378.056  1.00  0.90           O  
ATOM   6815  CB  SER A 438     242.454 328.266 376.250  1.00  1.01           C  
ATOM   6816  OG  SER A 438     243.332 328.841 377.170  1.00  1.01           O  
ATOM   6817  H   SER A 438     241.528 330.580 376.245  1.00  0.84           H  
ATOM   6818  HA  SER A 438     240.398 328.077 375.858  1.00  0.88           H  
ATOM   6819 1HB  SER A 438     242.615 327.189 376.221  1.00  1.21           H  
ATOM   6820 2HB  SER A 438     242.658 328.656 375.254  1.00  1.21           H  
ATOM   6821  HG  SER A 438     244.214 328.559 376.909  1.00  1.21           H  
ATOM   6822  N   ASP A 439     240.531 328.711 379.006  1.00  0.75           N  
ATOM   6823  CA  ASP A 439     240.251 328.249 380.363  1.00  0.79           C  
ATOM   6824  C   ASP A 439     238.773 327.972 380.686  1.00  0.91           C  
ATOM   6825  O   ASP A 439     238.479 327.481 381.779  1.00  0.94           O  
ATOM   6826  CB  ASP A 439     240.720 329.309 381.363  1.00  1.09           C  
ATOM   6827  CG  ASP A 439     242.230 329.523 381.409  1.00  1.09           C  
ATOM   6828  OD1 ASP A 439     242.979 328.584 381.252  1.00  1.09           O  
ATOM   6829  OD2 ASP A 439     242.621 330.668 381.578  1.00  1.09           O  
ATOM   6830  H   ASP A 439     240.652 329.693 378.826  1.00  0.90           H  
ATOM   6831  HA  ASP A 439     240.811 327.328 380.522  1.00  0.95           H  
ATOM   6832 1HB  ASP A 439     240.235 330.250 381.135  1.00  1.31           H  
ATOM   6833 2HB  ASP A 439     240.392 329.017 382.362  1.00  1.31           H  
ATOM   6834  N   THR A 440     237.838 328.294 379.784  1.00  0.97           N  
ATOM   6835  CA  THR A 440     236.418 328.085 380.119  1.00  1.08           C  
ATOM   6836  C   THR A 440     235.723 326.897 379.448  1.00  1.07           C  
ATOM   6837  O   THR A 440     236.287 326.183 378.628  1.00  1.22           O  
ATOM   6838  CB  THR A 440     235.576 329.353 379.870  1.00  1.47           C  
ATOM   6839  OG1 THR A 440     234.260 329.138 380.414  1.00  1.47           O  
ATOM   6840  CG2 THR A 440     235.478 329.679 378.386  1.00  1.47           C  
ATOM   6841  H   THR A 440     238.116 328.699 378.884  1.00  1.16           H  
ATOM   6842  HA  THR A 440     236.363 327.902 381.191  1.00  1.30           H  
ATOM   6843  HB  THR A 440     236.035 330.193 380.389  1.00  1.76           H  
ATOM   6844  HG1 THR A 440     233.793 329.987 380.458  1.00  1.76           H  
ATOM   6845 1HG2 THR A 440     234.872 330.575 378.247  1.00  1.76           H  
ATOM   6846 2HG2 THR A 440     236.449 329.852 377.994  1.00  1.76           H  
ATOM   6847 3HG2 THR A 440     235.034 328.863 377.861  1.00  1.76           H  
ATOM   6848  N   THR A 441     234.441 326.739 379.761  1.00  0.88           N  
ATOM   6849  CA  THR A 441     233.588 325.650 379.268  1.00  0.81           C  
ATOM   6850  C   THR A 441     233.486 325.637 377.754  1.00  0.72           C  
ATOM   6851  O   THR A 441     233.481 324.582 377.098  1.00  0.66           O  
ATOM   6852  CB  THR A 441     232.163 325.758 379.861  1.00  1.16           C  
ATOM   6853  OG1 THR A 441     232.225 325.639 381.293  1.00  1.16           O  
ATOM   6854  CG2 THR A 441     231.267 324.644 379.302  1.00  1.16           C  
ATOM   6855  H   THR A 441     234.045 327.410 380.415  1.00  1.06           H  
ATOM   6856  HA  THR A 441     234.027 324.704 379.585  1.00  0.97           H  
ATOM   6857  HB  THR A 441     231.737 326.729 379.605  1.00  1.39           H  
ATOM   6858  HG1 THR A 441     231.367 325.854 381.671  1.00  1.39           H  
ATOM   6859 1HG2 THR A 441     230.274 324.733 379.736  1.00  1.39           H  
ATOM   6860 2HG2 THR A 441     231.185 324.717 378.220  1.00  1.39           H  
ATOM   6861 3HG2 THR A 441     231.691 323.674 379.565  1.00  1.39           H  
ATOM   6862  N   THR A 442     233.375 326.818 377.192  1.00  0.73           N  
ATOM   6863  CA  THR A 442     233.191 326.980 375.777  1.00  0.68           C  
ATOM   6864  C   THR A 442     234.459 326.685 374.974  1.00  0.69           C  
ATOM   6865  O   THR A 442     234.412 326.674 373.748  1.00  0.64           O  
ATOM   6866  CB  THR A 442     232.642 328.389 375.477  1.00  0.97           C  
ATOM   6867  OG1 THR A 442     233.545 329.375 375.959  1.00  0.97           O  
ATOM   6868  CG2 THR A 442     231.308 328.565 376.185  1.00  0.97           C  
ATOM   6869  H   THR A 442     233.401 327.647 377.774  1.00  0.88           H  
ATOM   6870  HA  THR A 442     232.433 326.266 375.461  1.00  0.82           H  
ATOM   6871  HB  THR A 442     232.512 328.516 374.405  1.00  1.17           H  
ATOM   6872  HG1 THR A 442     234.338 329.374 375.417  1.00  1.17           H  
ATOM   6873 1HG2 THR A 442     230.920 329.562 375.977  1.00  1.17           H  
ATOM   6874 2HG2 THR A 442     230.603 327.818 375.827  1.00  1.17           H  
ATOM   6875 3HG2 THR A 442     231.438 328.447 377.257  1.00  1.17           H  
ATOM   6876  N   SER A 443     235.614 326.478 375.640  1.00  0.76           N  
ATOM   6877  CA  SER A 443     236.842 326.142 374.926  1.00  0.78           C  
ATOM   6878  C   SER A 443     236.895 324.635 374.689  1.00  0.73           C  
ATOM   6879  O   SER A 443     237.775 324.134 373.982  1.00  0.75           O  
ATOM   6880  CB  SER A 443     238.076 326.544 375.700  1.00  1.08           C  
ATOM   6881  OG  SER A 443     238.273 325.726 376.826  1.00  1.08           O  
ATOM   6882  H   SER A 443     235.662 326.468 376.663  1.00  0.91           H  
ATOM   6883  HA  SER A 443     236.844 326.646 373.963  1.00  0.94           H  
ATOM   6884 1HB  SER A 443     238.938 326.476 375.047  1.00  1.30           H  
ATOM   6885 2HB  SER A 443     237.976 327.580 376.015  1.00  1.30           H  
ATOM   6886  HG  SER A 443     239.081 326.060 377.290  1.00  1.30           H  
ATOM   6887  N   VAL A 444     235.961 323.915 375.319  1.00  0.68           N  
ATOM   6888  CA  VAL A 444     235.867 322.471 375.262  1.00  0.65           C  
ATOM   6889  C   VAL A 444     234.695 322.074 374.367  1.00  0.58           C  
ATOM   6890  O   VAL A 444     234.807 321.162 373.547  1.00  0.54           O  
ATOM   6891  CB  VAL A 444     235.691 321.898 376.682  1.00  0.92           C  
ATOM   6892  CG1 VAL A 444     235.522 320.374 376.628  1.00  0.92           C  
ATOM   6893  CG2 VAL A 444     236.897 322.312 377.531  1.00  0.92           C  
ATOM   6894  H   VAL A 444     235.262 324.400 375.876  1.00  0.82           H  
ATOM   6895  HA  VAL A 444     236.787 322.076 374.832  1.00  0.78           H  
ATOM   6896  HB  VAL A 444     234.784 322.310 377.128  1.00  1.11           H  
ATOM   6897 1HG1 VAL A 444     235.391 319.989 377.637  1.00  1.11           H  
ATOM   6898 2HG1 VAL A 444     234.649 320.112 376.030  1.00  1.11           H  
ATOM   6899 3HG1 VAL A 444     236.411 319.927 376.180  1.00  1.11           H  
ATOM   6900 1HG2 VAL A 444     236.781 321.927 378.543  1.00  1.11           H  
ATOM   6901 2HG2 VAL A 444     237.805 321.908 377.090  1.00  1.11           H  
ATOM   6902 3HG2 VAL A 444     236.968 323.406 377.568  1.00  1.11           H  
ATOM   6903  N   ASP A 445     233.555 322.740 374.567  1.00  0.57           N  
ATOM   6904  CA  ASP A 445     232.335 322.454 373.818  1.00  0.53           C  
ATOM   6905  C   ASP A 445     232.511 322.728 372.312  1.00  0.49           C  
ATOM   6906  O   ASP A 445     233.404 323.465 371.879  1.00  0.50           O  
ATOM   6907  CB  ASP A 445     231.160 323.269 374.371  1.00  0.76           C  
ATOM   6908  CG  ASP A 445     229.783 322.743 373.906  1.00  0.76           C  
ATOM   6909  OD1 ASP A 445     229.760 321.703 373.261  1.00  0.76           O  
ATOM   6910  OD2 ASP A 445     228.793 323.365 374.191  1.00  0.76           O  
ATOM   6911  H   ASP A 445     233.523 323.452 375.297  1.00  0.68           H  
ATOM   6912  HA  ASP A 445     232.102 321.396 373.942  1.00  0.64           H  
ATOM   6913 1HB  ASP A 445     231.195 323.252 375.463  1.00  0.91           H  
ATOM   6914 2HB  ASP A 445     231.272 324.298 374.067  1.00  0.91           H  
ATOM   6915  N   ALA A 446     231.634 322.141 371.503  1.00  0.44           N  
ATOM   6916  CA  ALA A 446     231.679 322.256 370.038  1.00  0.41           C  
ATOM   6917  C   ALA A 446     231.187 323.611 369.549  1.00  0.41           C  
ATOM   6918  O   ALA A 446     230.168 323.715 368.866  1.00  0.37           O  
ATOM   6919  CB  ALA A 446     230.819 321.169 369.412  1.00  0.59           C  
ATOM   6920  H   ALA A 446     230.896 321.602 371.960  1.00  0.53           H  
ATOM   6921  HA  ALA A 446     232.714 322.137 369.720  1.00  0.49           H  
ATOM   6922 1HB  ALA A 446     230.859 321.235 368.335  1.00  0.70           H  
ATOM   6923 2HB  ALA A 446     231.178 320.190 369.730  1.00  0.70           H  
ATOM   6924 3HB  ALA A 446     229.787 321.299 369.740  1.00  0.70           H  
ATOM   6925  N   LEU A 447     231.959 324.643 369.869  1.00  0.45           N  
ATOM   6926  CA  LEU A 447     231.616 326.016 369.541  1.00  0.47           C  
ATOM   6927  C   LEU A 447     232.627 326.839 368.702  1.00  0.50           C  
ATOM   6928  O   LEU A 447     232.699 328.057 368.897  1.00  0.52           O  
ATOM   6929  CB  LEU A 447     231.357 326.741 370.864  1.00  0.65           C  
ATOM   6930  CG  LEU A 447     230.205 326.156 371.738  1.00  0.65           C  
ATOM   6931  CD1 LEU A 447     230.254 326.814 373.074  1.00  0.65           C  
ATOM   6932  CD2 LEU A 447     228.845 326.361 371.084  1.00  0.65           C  
ATOM   6933  H   LEU A 447     232.781 324.433 370.442  1.00  0.54           H  
ATOM   6934  HA  LEU A 447     230.695 325.989 368.967  1.00  0.56           H  
ATOM   6935 1HB  LEU A 447     232.275 326.706 371.463  1.00  0.78           H  
ATOM   6936 2HB  LEU A 447     231.120 327.781 370.654  1.00  0.78           H  
ATOM   6937  HG  LEU A 447     230.367 325.092 371.884  1.00  0.78           H  
ATOM   6938 1HD1 LEU A 447     229.476 326.393 373.718  1.00  0.78           H  
ATOM   6939 2HD1 LEU A 447     231.223 326.627 373.506  1.00  0.78           H  
ATOM   6940 3HD1 LEU A 447     230.100 327.886 372.966  1.00  0.78           H  
ATOM   6941 1HD2 LEU A 447     228.077 325.938 371.735  1.00  0.78           H  
ATOM   6942 2HD2 LEU A 447     228.660 327.425 370.945  1.00  0.78           H  
ATOM   6943 3HD2 LEU A 447     228.805 325.857 370.123  1.00  0.78           H  
ATOM   6944  N   PRO A 448     233.397 326.273 367.735  1.00  0.51           N  
ATOM   6945  CA  PRO A 448     234.379 326.983 366.917  1.00  0.53           C  
ATOM   6946  C   PRO A 448     233.691 327.818 365.851  1.00  0.53           C  
ATOM   6947  O   PRO A 448     233.668 327.449 364.675  1.00  0.52           O  
ATOM   6948  CB  PRO A 448     235.179 325.851 366.290  1.00  0.80           C  
ATOM   6949  CG  PRO A 448     234.181 324.743 366.147  1.00  0.80           C  
ATOM   6950  CD  PRO A 448     233.292 324.841 367.374  1.00  0.80           C  
ATOM   6951  HA  PRO A 448     235.022 327.617 367.553  1.00  0.64           H  
ATOM   6952 1HB  PRO A 448     235.607 326.185 365.330  1.00  0.95           H  
ATOM   6953 2HB  PRO A 448     236.037 325.598 366.932  1.00  0.95           H  
ATOM   6954 1HG  PRO A 448     233.628 324.839 365.198  1.00  0.95           H  
ATOM   6955 2HG  PRO A 448     234.720 323.803 366.105  1.00  0.95           H  
ATOM   6956 1HD  PRO A 448     232.258 324.558 367.120  1.00  0.95           H  
ATOM   6957 2HD  PRO A 448     233.745 324.197 368.134  1.00  0.95           H  
ATOM   6958  N   GLU A 449     233.038 328.875 366.304  1.00  0.54           N  
ATOM   6959  CA  GLU A 449     232.263 329.774 365.464  1.00  0.55           C  
ATOM   6960  C   GLU A 449     233.133 330.371 364.376  1.00  0.59           C  
ATOM   6961  O   GLU A 449     234.267 330.784 364.631  1.00  0.62           O  
ATOM   6962  CB  GLU A 449     231.653 330.893 366.315  1.00  0.77           C  
ATOM   6963  CG  GLU A 449     230.754 331.872 365.560  1.00  0.77           C  
ATOM   6964  CD  GLU A 449     230.150 332.910 366.462  1.00  0.77           C  
ATOM   6965  OE1 GLU A 449     230.422 332.881 367.635  1.00  0.77           O  
ATOM   6966  OE2 GLU A 449     229.412 333.734 365.977  1.00  0.77           O  
ATOM   6967  H   GLU A 449     233.092 329.049 367.309  1.00  0.65           H  
ATOM   6968  HA  GLU A 449     231.460 329.209 364.992  1.00  0.66           H  
ATOM   6969 1HB  GLU A 449     231.067 330.453 367.120  1.00  0.92           H  
ATOM   6970 2HB  GLU A 449     232.459 331.471 366.779  1.00  0.92           H  
ATOM   6971 1HG  GLU A 449     231.339 332.387 364.796  1.00  0.92           H  
ATOM   6972 2HG  GLU A 449     229.961 331.317 365.061  1.00  0.92           H  
ATOM   6973  N   VAL A 450     232.600 330.441 363.161  1.00  0.60           N  
ATOM   6974  CA  VAL A 450     233.368 331.028 362.078  1.00  0.62           C  
ATOM   6975  C   VAL A 450     233.002 332.479 361.844  1.00  0.68           C  
ATOM   6976  O   VAL A 450     231.850 332.814 361.559  1.00  0.67           O  
ATOM   6977  CB  VAL A 450     233.205 330.238 360.755  1.00  0.86           C  
ATOM   6978  CG1 VAL A 450     231.737 329.977 360.406  1.00  0.86           C  
ATOM   6979  CG2 VAL A 450     233.832 331.054 359.607  1.00  0.86           C  
ATOM   6980  H   VAL A 450     231.667 330.091 363.009  1.00  0.72           H  
ATOM   6981  HA  VAL A 450     234.417 330.979 362.355  1.00  0.74           H  
ATOM   6982  HB  VAL A 450     233.701 329.281 360.857  1.00  1.03           H  
ATOM   6983 1HG1 VAL A 450     231.694 329.417 359.472  1.00  1.03           H  
ATOM   6984 2HG1 VAL A 450     231.272 329.395 361.191  1.00  1.03           H  
ATOM   6985 3HG1 VAL A 450     231.193 330.910 360.280  1.00  1.03           H  
ATOM   6986 1HG2 VAL A 450     233.722 330.522 358.700  1.00  1.03           H  
ATOM   6987 2HG2 VAL A 450     233.330 332.010 359.491  1.00  1.03           H  
ATOM   6988 3HG2 VAL A 450     234.893 331.229 359.812  1.00  1.03           H  
ATOM   6989  N   GLY A 451     233.994 333.338 361.986  1.00  0.76           N  
ATOM   6990  CA  GLY A 451     233.806 334.749 361.748  1.00  0.84           C  
ATOM   6991  C   GLY A 451     234.210 334.928 360.311  1.00  0.79           C  
ATOM   6992  O   GLY A 451     235.116 334.225 359.849  1.00  0.72           O  
ATOM   6993  H   GLY A 451     234.917 332.960 362.213  1.00  0.91           H  
ATOM   6994 1HA  GLY A 451     232.765 335.033 361.901  1.00  1.01           H  
ATOM   6995 2HA  GLY A 451     234.440 335.339 362.412  1.00  1.01           H  
ATOM   6996  N   ARG A 452     233.596 335.861 359.592  1.00  0.84           N  
ATOM   6997  CA  ARG A 452     234.015 336.017 358.209  1.00  0.84           C  
ATOM   6998  C   ARG A 452     233.577 337.280 357.505  1.00  0.78           C  
ATOM   6999  O   ARG A 452     232.491 337.816 357.738  1.00  0.86           O  
ATOM   7000  CB  ARG A 452     233.533 334.817 357.404  1.00  1.18           C  
ATOM   7001  CG  ARG A 452     232.041 334.625 357.350  1.00  1.18           C  
ATOM   7002  CD  ARG A 452     231.734 333.384 356.656  1.00  1.18           C  
ATOM   7003  NE  ARG A 452     230.321 333.131 356.564  1.00  1.18           N  
ATOM   7004  CZ  ARG A 452     229.781 332.062 355.950  1.00  1.18           C  
ATOM   7005  NH1 ARG A 452     230.558 331.165 355.361  1.00  1.18           N  
ATOM   7006  NH2 ARG A 452     228.463 331.910 355.942  1.00  1.18           N  
ATOM   7007  H   ARG A 452     232.862 336.434 359.989  1.00  1.01           H  
ATOM   7008  HA  ARG A 452     235.102 336.016 358.197  1.00  1.01           H  
ATOM   7009 1HB  ARG A 452     233.880 334.921 356.373  1.00  1.41           H  
ATOM   7010 2HB  ARG A 452     233.941 333.897 357.782  1.00  1.41           H  
ATOM   7011 1HG  ARG A 452     231.636 334.563 358.360  1.00  1.41           H  
ATOM   7012 2HG  ARG A 452     231.573 335.448 356.813  1.00  1.41           H  
ATOM   7013 1HD  ARG A 452     232.139 333.444 355.665  1.00  1.41           H  
ATOM   7014 2HD  ARG A 452     232.198 332.552 357.186  1.00  1.41           H  
ATOM   7015  HE  ARG A 452     229.696 333.794 357.005  1.00  1.41           H  
ATOM   7016 1HH1 ARG A 452     231.589 331.279 355.344  1.00  1.41           H  
ATOM   7017 2HH1 ARG A 452     230.152 330.365 354.903  1.00  1.41           H  
ATOM   7018 1HH2 ARG A 452     227.872 332.594 356.394  1.00  1.41           H  
ATOM   7019 2HH2 ARG A 452     228.046 331.110 355.487  1.00  1.41           H  
ATOM   7020  N   THR A 453     234.418 337.679 356.561  1.00  0.67           N  
ATOM   7021  CA  THR A 453     234.153 338.770 355.645  1.00  0.64           C  
ATOM   7022  C   THR A 453     233.682 338.238 354.303  1.00  0.63           C  
ATOM   7023  O   THR A 453     234.335 337.394 353.675  1.00  0.63           O  
ATOM   7024  CB  THR A 453     235.406 339.650 355.459  1.00  0.91           C  
ATOM   7025  OG1 THR A 453     235.756 340.255 356.712  1.00  0.91           O  
ATOM   7026  CG2 THR A 453     235.165 340.720 354.416  1.00  0.91           C  
ATOM   7027  H   THR A 453     235.312 337.184 356.485  1.00  0.80           H  
ATOM   7028  HA  THR A 453     233.358 339.389 356.061  1.00  0.77           H  
ATOM   7029  HB  THR A 453     236.233 339.027 355.138  1.00  1.09           H  
ATOM   7030  HG1 THR A 453     236.033 339.568 357.325  1.00  1.09           H  
ATOM   7031 1HG2 THR A 453     236.063 341.314 354.314  1.00  1.09           H  
ATOM   7032 2HG2 THR A 453     234.926 340.271 353.454  1.00  1.09           H  
ATOM   7033 3HG2 THR A 453     234.338 341.349 354.738  1.00  1.09           H  
ATOM   7034  N   LEU A 454     232.532 338.735 353.859  1.00  0.63           N  
ATOM   7035  CA  LEU A 454     231.963 338.306 352.591  1.00  0.67           C  
ATOM   7036  C   LEU A 454     231.836 339.455 351.608  1.00  0.71           C  
ATOM   7037  O   LEU A 454     231.228 340.487 351.904  1.00  0.80           O  
ATOM   7038  CB  LEU A 454     230.585 337.676 352.835  1.00  0.92           C  
ATOM   7039  CG  LEU A 454     230.556 336.445 353.793  1.00  0.92           C  
ATOM   7040  CD1 LEU A 454     229.120 336.036 354.051  1.00  0.92           C  
ATOM   7041  CD2 LEU A 454     231.328 335.284 353.174  1.00  0.92           C  
ATOM   7042  H   LEU A 454     232.046 339.420 354.424  1.00  0.76           H  
ATOM   7043  HA  LEU A 454     232.627 337.576 352.132  1.00  0.80           H  
ATOM   7044 1HB  LEU A 454     229.929 338.438 353.250  1.00  1.11           H  
ATOM   7045 2HB  LEU A 454     230.178 337.362 351.871  1.00  1.11           H  
ATOM   7046  HG  LEU A 454     231.008 336.714 354.747  1.00  1.11           H  
ATOM   7047 1HD1 LEU A 454     229.103 335.185 354.728  1.00  1.11           H  
ATOM   7048 2HD1 LEU A 454     228.580 336.868 354.504  1.00  1.11           H  
ATOM   7049 3HD1 LEU A 454     228.642 335.761 353.112  1.00  1.11           H  
ATOM   7050 1HD2 LEU A 454     231.301 334.435 353.833  1.00  1.11           H  
ATOM   7051 2HD2 LEU A 454     230.880 335.005 352.222  1.00  1.11           H  
ATOM   7052 3HD2 LEU A 454     232.358 335.569 353.012  1.00  1.11           H  
ATOM   7053  N   ILE A 455     232.421 339.258 350.435  1.00  0.64           N  
ATOM   7054  CA  ILE A 455     232.420 340.223 349.351  1.00  0.65           C  
ATOM   7055  C   ILE A 455     231.808 339.654 348.075  1.00  0.61           C  
ATOM   7056  O   ILE A 455     232.162 338.566 347.614  1.00  0.56           O  
ATOM   7057  CB  ILE A 455     233.851 340.730 349.079  1.00  0.91           C  
ATOM   7058  CG1 ILE A 455     234.397 341.490 350.325  1.00  0.91           C  
ATOM   7059  CG2 ILE A 455     233.916 341.561 347.785  1.00  0.91           C  
ATOM   7060  CD1 ILE A 455     235.881 341.822 350.268  1.00  0.91           C  
ATOM   7061  H   ILE A 455     232.923 338.373 350.293  1.00  0.77           H  
ATOM   7062  HA  ILE A 455     231.814 341.075 349.656  1.00  0.78           H  
ATOM   7063  HB  ILE A 455     234.476 339.882 348.987  1.00  1.09           H  
ATOM   7064 1HG1 ILE A 455     233.835 342.411 350.445  1.00  1.09           H  
ATOM   7065 2HG1 ILE A 455     234.240 340.874 351.202  1.00  1.09           H  
ATOM   7066 1HG2 ILE A 455     234.919 341.850 347.617  1.00  1.09           H  
ATOM   7067 2HG2 ILE A 455     233.584 340.971 346.932  1.00  1.09           H  
ATOM   7068 3HG2 ILE A 455     233.286 342.449 347.880  1.00  1.09           H  
ATOM   7069 1HD1 ILE A 455     236.170 342.331 351.180  1.00  1.09           H  
ATOM   7070 2HD1 ILE A 455     236.451 340.896 350.180  1.00  1.09           H  
ATOM   7071 3HD1 ILE A 455     236.106 342.464 349.426  1.00  1.09           H  
ATOM   7072  N   SER A 456     230.890 340.399 347.482  1.00  0.63           N  
ATOM   7073  CA  SER A 456     230.284 339.972 346.228  1.00  0.59           C  
ATOM   7074  C   SER A 456     230.175 341.171 345.313  1.00  0.65           C  
ATOM   7075  O   SER A 456     229.443 342.126 345.601  1.00  0.75           O  
ATOM   7076  CB  SER A 456     228.920 339.361 346.476  1.00  0.84           C  
ATOM   7077  OG  SER A 456     228.298 338.999 345.271  1.00  0.84           O  
ATOM   7078  H   SER A 456     230.614 341.279 347.895  1.00  0.76           H  
ATOM   7079  HA  SER A 456     230.926 339.232 345.749  1.00  0.71           H  
ATOM   7080 1HB  SER A 456     229.034 338.477 347.106  1.00  1.01           H  
ATOM   7081 2HB  SER A 456     228.294 340.070 347.015  1.00  1.01           H  
ATOM   7082  HG  SER A 456     227.464 338.594 345.517  1.00  1.01           H  
ATOM   7083  N   THR A 457     230.958 341.160 344.236  1.00  0.61           N  
ATOM   7084  CA  THR A 457     230.967 342.318 343.352  1.00  0.68           C  
ATOM   7085  C   THR A 457     231.367 342.051 341.912  1.00  0.64           C  
ATOM   7086  O   THR A 457     231.632 340.915 341.508  1.00  0.59           O  
ATOM   7087  CB  THR A 457     231.900 343.410 343.900  1.00  0.92           C  
ATOM   7088  OG1 THR A 457     231.687 344.608 343.150  1.00  0.92           O  
ATOM   7089  CG2 THR A 457     233.376 342.976 343.778  1.00  0.92           C  
ATOM   7090  H   THR A 457     231.537 340.333 344.056  1.00  0.73           H  
ATOM   7091  HA  THR A 457     229.955 342.723 343.332  1.00  0.82           H  
ATOM   7092  HB  THR A 457     231.662 343.598 344.947  1.00  1.11           H  
ATOM   7093  HG1 THR A 457     232.172 345.336 343.566  1.00  1.11           H  
ATOM   7094 1HG2 THR A 457     233.998 343.770 344.167  1.00  1.11           H  
ATOM   7095 2HG2 THR A 457     233.535 342.065 344.358  1.00  1.11           H  
ATOM   7096 3HG2 THR A 457     233.647 342.794 342.741  1.00  1.11           H  
ATOM   7097  N   ILE A 458     231.398 343.133 341.148  1.00  0.66           N  
ATOM   7098  CA  ILE A 458     231.807 343.144 339.752  1.00  0.64           C  
ATOM   7099  C   ILE A 458     232.866 344.216 339.581  1.00  0.66           C  
ATOM   7100  O   ILE A 458     232.689 345.349 340.033  1.00  0.68           O  
ATOM   7101  CB  ILE A 458     230.631 343.384 338.778  1.00  0.90           C  
ATOM   7102  CG1 ILE A 458     229.573 342.255 338.959  1.00  0.90           C  
ATOM   7103  CG2 ILE A 458     231.173 343.416 337.304  1.00  0.90           C  
ATOM   7104  CD1 ILE A 458     228.265 342.480 338.232  1.00  0.90           C  
ATOM   7105  H   ILE A 458     231.167 344.016 341.606  1.00  0.79           H  
ATOM   7106  HA  ILE A 458     232.256 342.185 339.511  1.00  0.77           H  
ATOM   7107  HB  ILE A 458     230.151 344.332 339.009  1.00  1.08           H  
ATOM   7108 1HG1 ILE A 458     230.008 341.316 338.620  1.00  1.08           H  
ATOM   7109 2HG1 ILE A 458     229.339 342.164 340.011  1.00  1.08           H  
ATOM   7110 1HG2 ILE A 458     230.365 343.588 336.605  1.00  1.08           H  
ATOM   7111 2HG2 ILE A 458     231.899 344.217 337.180  1.00  1.08           H  
ATOM   7112 3HG2 ILE A 458     231.652 342.460 337.071  1.00  1.08           H  
ATOM   7113 1HD1 ILE A 458     227.597 341.642 338.435  1.00  1.08           H  
ATOM   7114 2HD1 ILE A 458     227.803 343.402 338.586  1.00  1.08           H  
ATOM   7115 3HD1 ILE A 458     228.427 342.548 337.163  1.00  1.08           H  
ATOM   7116  N   ALA A 459     233.961 343.881 338.917  1.00  0.65           N  
ATOM   7117  CA  ALA A 459     235.007 344.876 338.732  1.00  0.67           C  
ATOM   7118  C   ALA A 459     235.643 344.800 337.365  1.00  0.68           C  
ATOM   7119  O   ALA A 459     235.739 343.734 336.765  1.00  0.66           O  
ATOM   7120  CB  ALA A 459     236.087 344.688 339.781  1.00  0.93           C  
ATOM   7121  H   ALA A 459     234.037 342.927 338.548  1.00  0.78           H  
ATOM   7122  HA  ALA A 459     234.564 345.864 338.840  1.00  0.80           H  
ATOM   7123 1HB  ALA A 459     236.838 345.451 339.638  1.00  1.12           H  
ATOM   7124 2HB  ALA A 459     235.653 344.778 340.777  1.00  1.12           H  
ATOM   7125 3HB  ALA A 459     236.536 343.704 339.665  1.00  1.12           H  
ATOM   7126  N   ARG A 460     236.109 345.946 336.882  1.00  0.71           N  
ATOM   7127  CA  ARG A 460     236.854 346.015 335.632  1.00  0.73           C  
ATOM   7128  C   ARG A 460     238.237 346.512 335.951  1.00  0.76           C  
ATOM   7129  O   ARG A 460     238.412 347.634 336.435  1.00  0.80           O  
ATOM   7130  CB  ARG A 460     236.174 346.912 334.619  1.00  1.01           C  
ATOM   7131  CG  ARG A 460     234.846 346.417 334.146  1.00  1.01           C  
ATOM   7132  CD  ARG A 460     234.260 347.278 333.099  1.00  1.01           C  
ATOM   7133  NE  ARG A 460     232.990 346.739 332.636  1.00  1.01           N  
ATOM   7134  CZ  ARG A 460     232.227 347.229 331.648  1.00  1.01           C  
ATOM   7135  NH1 ARG A 460     232.578 348.312 330.976  1.00  1.01           N  
ATOM   7136  NH2 ARG A 460     231.110 346.586 331.367  1.00  1.01           N  
ATOM   7137  H   ARG A 460     235.955 346.798 337.407  1.00  0.85           H  
ATOM   7138  HA  ARG A 460     236.946 345.021 335.205  1.00  0.88           H  
ATOM   7139 1HB  ARG A 460     236.059 347.918 335.016  1.00  1.22           H  
ATOM   7140 2HB  ARG A 460     236.790 346.970 333.746  1.00  1.22           H  
ATOM   7141 1HG  ARG A 460     234.985 345.439 333.724  1.00  1.22           H  
ATOM   7142 2HG  ARG A 460     234.147 346.357 334.979  1.00  1.22           H  
ATOM   7143 1HD  ARG A 460     234.089 348.275 333.502  1.00  1.22           H  
ATOM   7144 2HD  ARG A 460     234.945 347.332 332.252  1.00  1.22           H  
ATOM   7145  HE  ARG A 460     232.627 345.892 333.102  1.00  1.22           H  
ATOM   7146 1HH1 ARG A 460     233.438 348.794 331.199  1.00  1.22           H  
ATOM   7147 2HH1 ARG A 460     231.987 348.660 330.236  1.00  1.22           H  
ATOM   7148 1HH2 ARG A 460     230.891 345.735 331.917  1.00  1.22           H  
ATOM   7149 2HH2 ARG A 460     230.497 346.902 330.635  1.00  1.22           H  
ATOM   7150  N   VAL A 461     239.221 345.661 335.710  1.00  0.74           N  
ATOM   7151  CA  VAL A 461     240.564 345.989 336.112  1.00  0.76           C  
ATOM   7152  C   VAL A 461     241.488 346.016 334.880  1.00  0.75           C  
ATOM   7153  O   VAL A 461     241.471 345.065 334.091  1.00  0.70           O  
ATOM   7154  CB  VAL A 461     241.044 344.925 337.100  1.00  1.06           C  
ATOM   7155  CG1 VAL A 461     242.408 345.291 337.613  1.00  1.06           C  
ATOM   7156  CG2 VAL A 461     240.055 344.748 338.190  1.00  1.06           C  
ATOM   7157  H   VAL A 461     239.005 344.755 335.276  1.00  0.89           H  
ATOM   7158  HA  VAL A 461     240.543 346.930 336.640  1.00  0.91           H  
ATOM   7159  HB  VAL A 461     241.140 343.996 336.585  1.00  1.27           H  
ATOM   7160 1HG1 VAL A 461     242.767 344.550 338.308  1.00  1.27           H  
ATOM   7161 2HG1 VAL A 461     243.111 345.374 336.790  1.00  1.27           H  
ATOM   7162 3HG1 VAL A 461     242.364 346.243 338.132  1.00  1.27           H  
ATOM   7163 1HG2 VAL A 461     240.411 343.988 338.864  1.00  1.27           H  
ATOM   7164 2HG2 VAL A 461     239.961 345.643 338.685  1.00  1.27           H  
ATOM   7165 3HG2 VAL A 461     239.087 344.449 337.795  1.00  1.27           H  
ATOM   7166  N   PRO A 462     242.239 347.103 334.624  1.00  0.78           N  
ATOM   7167  CA  PRO A 462     243.172 347.217 333.518  1.00  0.77           C  
ATOM   7168  C   PRO A 462     244.179 346.098 333.636  1.00  0.72           C  
ATOM   7169  O   PRO A 462     244.534 345.716 334.754  1.00  0.73           O  
ATOM   7170  CB  PRO A 462     243.820 348.584 333.740  1.00  1.16           C  
ATOM   7171  CG  PRO A 462     242.809 349.359 334.556  1.00  1.16           C  
ATOM   7172  CD  PRO A 462     242.156 348.322 335.460  1.00  1.16           C  
ATOM   7173  HA  PRO A 462     242.638 347.171 332.556  1.00  0.92           H  
ATOM   7174 1HB  PRO A 462     244.783 348.454 334.235  1.00  1.39           H  
ATOM   7175 2HB  PRO A 462     244.032 349.057 332.770  1.00  1.39           H  
ATOM   7176 1HG  PRO A 462     243.313 350.159 335.121  1.00  1.39           H  
ATOM   7177 2HG  PRO A 462     242.083 349.849 333.889  1.00  1.39           H  
ATOM   7178 1HD  PRO A 462     242.720 348.193 336.402  1.00  1.39           H  
ATOM   7179 2HD  PRO A 462     241.118 348.651 335.620  1.00  1.39           H  
ATOM   7180  N   HIS A 463     244.631 345.568 332.518  1.00  0.67           N  
ATOM   7181  CA  HIS A 463     245.592 344.486 332.581  1.00  0.63           C  
ATOM   7182  C   HIS A 463     246.871 344.896 333.278  1.00  0.67           C  
ATOM   7183  O   HIS A 463     247.462 345.923 332.941  1.00  0.69           O  
ATOM   7184  CB  HIS A 463     245.927 344.022 331.166  1.00  0.90           C  
ATOM   7185  CG  HIS A 463     246.872 342.915 331.141  1.00  0.90           C  
ATOM   7186  ND1 HIS A 463     248.235 343.091 331.310  1.00  0.90           N  
ATOM   7187  CD2 HIS A 463     246.673 341.615 330.996  1.00  0.90           C  
ATOM   7188  CE1 HIS A 463     248.828 341.924 331.271  1.00  0.90           C  
ATOM   7189  NE2 HIS A 463     247.903 341.000 331.085  1.00  0.90           N  
ATOM   7190  H   HIS A 463     244.312 345.910 331.622  1.00  0.80           H  
ATOM   7191  HA  HIS A 463     245.163 343.645 333.131  1.00  0.76           H  
ATOM   7192 1HB  HIS A 463     245.010 343.707 330.656  1.00  1.08           H  
ATOM   7193 2HB  HIS A 463     246.353 344.849 330.600  1.00  1.08           H  
ATOM   7194  HD1 HIS A 463     248.722 343.969 331.238  1.00  1.08           H  
ATOM   7195  HD2 HIS A 463     245.767 341.034 330.848  1.00  1.08           H  
ATOM   7196  HE1 HIS A 463     249.909 341.841 331.388  1.00  1.08           H  
ATOM   7197  N   GLY A 464     247.324 344.089 334.242  1.00  0.68           N  
ATOM   7198  CA  GLY A 464     248.582 344.381 334.922  1.00  0.73           C  
ATOM   7199  C   GLY A 464     248.496 345.441 336.025  1.00  0.81           C  
ATOM   7200  O   GLY A 464     249.523 345.824 336.593  1.00  0.86           O  
ATOM   7201  H   GLY A 464     246.804 343.237 334.496  1.00  0.82           H  
ATOM   7202 1HA  GLY A 464     248.961 343.456 335.359  1.00  0.88           H  
ATOM   7203 2HA  GLY A 464     249.315 344.696 334.183  1.00  0.88           H  
ATOM   7204  N   LYS A 465     247.299 345.950 336.308  1.00  0.82           N  
ATOM   7205  CA  LYS A 465     247.147 346.977 337.328  1.00  0.89           C  
ATOM   7206  C   LYS A 465     246.183 346.473 338.368  1.00  0.86           C  
ATOM   7207  O   LYS A 465     245.247 345.755 338.028  1.00  0.78           O  
ATOM   7208  CB  LYS A 465     246.604 348.271 336.720  1.00  1.22           C  
ATOM   7209  CG  LYS A 465     247.449 348.886 335.590  1.00  1.22           C  
ATOM   7210  CD  LYS A 465     248.794 349.424 336.088  1.00  1.22           C  
ATOM   7211  CE  LYS A 465     249.560 350.121 334.968  1.00  1.22           C  
ATOM   7212  NZ  LYS A 465     250.902 350.603 335.420  1.00  1.22           N  
ATOM   7213  H   LYS A 465     246.471 345.623 335.800  1.00  0.98           H  
ATOM   7214  HA  LYS A 465     248.101 347.155 337.818  1.00  1.07           H  
ATOM   7215 1HB  LYS A 465     245.610 348.072 336.329  1.00  1.46           H  
ATOM   7216 2HB  LYS A 465     246.493 349.018 337.505  1.00  1.46           H  
ATOM   7217 1HG  LYS A 465     247.635 348.119 334.830  1.00  1.46           H  
ATOM   7218 2HG  LYS A 465     246.892 349.695 335.125  1.00  1.46           H  
ATOM   7219 1HD  LYS A 465     248.632 350.127 336.906  1.00  1.46           H  
ATOM   7220 2HD  LYS A 465     249.404 348.598 336.452  1.00  1.46           H  
ATOM   7221 1HE  LYS A 465     249.694 349.421 334.144  1.00  1.46           H  
ATOM   7222 2HE  LYS A 465     248.980 350.974 334.616  1.00  1.46           H  
ATOM   7223 1HZ  LYS A 465     251.376 351.056 334.650  1.00  1.46           H  
ATOM   7224 2HZ  LYS A 465     250.789 351.262 336.178  1.00  1.46           H  
ATOM   7225 3HZ  LYS A 465     251.453 349.816 335.737  1.00  1.46           H  
ATOM   7226  N   SER A 466     246.384 346.837 339.627  1.00  0.92           N  
ATOM   7227  CA  SER A 466     245.444 346.397 340.634  1.00  0.90           C  
ATOM   7228  C   SER A 466     244.236 347.317 340.791  1.00  0.96           C  
ATOM   7229  O   SER A 466     244.270 348.508 340.462  1.00  1.08           O  
ATOM   7230  CB  SER A 466     246.144 346.234 341.972  1.00  1.27           C  
ATOM   7231  OG  SER A 466     246.587 347.474 342.473  1.00  1.27           O  
ATOM   7232  H   SER A 466     247.168 347.412 339.892  1.00  1.10           H  
ATOM   7233  HA  SER A 466     245.086 345.422 340.330  1.00  1.08           H  
ATOM   7234 1HB  SER A 466     245.453 345.773 342.682  1.00  1.52           H  
ATOM   7235 2HB  SER A 466     246.990 345.556 341.854  1.00  1.52           H  
ATOM   7236  HG  SER A 466     246.992 347.284 343.327  1.00  1.52           H  
ATOM   7237  N   LEU A 467     243.197 346.749 341.382  1.00  0.87           N  
ATOM   7238  CA  LEU A 467     241.964 347.420 341.767  1.00  0.89           C  
ATOM   7239  C   LEU A 467     241.559 347.130 343.205  1.00  0.85           C  
ATOM   7240  O   LEU A 467     241.652 345.995 343.686  1.00  0.78           O  
ATOM   7241  CB  LEU A 467     240.840 347.036 340.792  1.00  1.24           C  
ATOM   7242  CG  LEU A 467     239.395 347.565 341.104  1.00  1.24           C  
ATOM   7243  CD1 LEU A 467     238.638 347.952 339.807  1.00  1.24           C  
ATOM   7244  CD2 LEU A 467     238.618 346.416 341.810  1.00  1.24           C  
ATOM   7245  H   LEU A 467     243.277 345.742 341.536  1.00  1.04           H  
ATOM   7246  HA  LEU A 467     242.130 348.493 341.677  1.00  1.07           H  
ATOM   7247 1HB  LEU A 467     241.113 347.394 339.805  1.00  1.49           H  
ATOM   7248 2HB  LEU A 467     240.796 345.955 340.777  1.00  1.49           H  
ATOM   7249  HG  LEU A 467     239.448 348.442 341.742  1.00  1.49           H  
ATOM   7250 1HD1 LEU A 467     237.642 348.306 340.074  1.00  1.49           H  
ATOM   7251 2HD1 LEU A 467     239.176 348.745 339.291  1.00  1.49           H  
ATOM   7252 3HD1 LEU A 467     238.531 347.122 339.142  1.00  1.49           H  
ATOM   7253 1HD2 LEU A 467     237.608 346.746 342.048  1.00  1.49           H  
ATOM   7254 2HD2 LEU A 467     238.579 345.559 341.152  1.00  1.49           H  
ATOM   7255 3HD2 LEU A 467     239.106 346.111 342.715  1.00  1.49           H  
ATOM   7256  N   LEU A 468     241.087 348.154 343.905  1.00  0.93           N  
ATOM   7257  CA  LEU A 468     240.583 347.942 345.256  1.00  0.91           C  
ATOM   7258  C   LEU A 468     239.182 347.372 345.190  1.00  0.85           C  
ATOM   7259  O   LEU A 468     238.297 347.949 344.551  1.00  0.87           O  
ATOM   7260  CB  LEU A 468     240.556 349.259 346.049  1.00  1.28           C  
ATOM   7261  CG  LEU A 468     239.994 349.185 347.515  1.00  1.28           C  
ATOM   7262  CD1 LEU A 468     240.898 348.332 348.396  1.00  1.28           C  
ATOM   7263  CD2 LEU A 468     239.883 350.588 348.077  1.00  1.28           C  
ATOM   7264  H   LEU A 468     241.051 349.076 343.489  1.00  1.12           H  
ATOM   7265  HA  LEU A 468     241.223 347.221 345.757  1.00  1.09           H  
ATOM   7266 1HB  LEU A 468     241.570 349.645 346.104  1.00  1.54           H  
ATOM   7267 2HB  LEU A 468     239.945 349.978 345.499  1.00  1.54           H  
ATOM   7268  HG  LEU A 468     239.002 348.727 347.507  1.00  1.54           H  
ATOM   7269 1HD1 LEU A 468     240.475 348.299 349.401  1.00  1.54           H  
ATOM   7270 2HD1 LEU A 468     240.964 347.323 348.019  1.00  1.54           H  
ATOM   7271 3HD1 LEU A 468     241.897 348.764 348.433  1.00  1.54           H  
ATOM   7272 1HD2 LEU A 468     239.480 350.542 349.090  1.00  1.54           H  
ATOM   7273 2HD2 LEU A 468     240.867 351.057 348.097  1.00  1.54           H  
ATOM   7274 3HD2 LEU A 468     239.215 351.176 347.447  1.00  1.54           H  
ATOM   7275  N   VAL A 469     238.984 346.234 345.837  1.00  0.78           N  
ATOM   7276  CA  VAL A 469     237.706 345.559 345.848  1.00  0.68           C  
ATOM   7277  C   VAL A 469     236.916 346.089 347.023  1.00  0.84           C  
ATOM   7278  O   VAL A 469     235.744 346.446 346.900  1.00  0.95           O  
ATOM   7279  CB  VAL A 469     237.908 344.033 345.953  1.00  0.99           C  
ATOM   7280  CG1 VAL A 469     236.611 343.343 346.063  1.00  0.99           C  
ATOM   7281  CG2 VAL A 469     238.647 343.550 344.742  1.00  0.99           C  
ATOM   7282  H   VAL A 469     239.748 345.823 346.372  1.00  0.94           H  
ATOM   7283  HA  VAL A 469     237.175 345.787 344.924  1.00  0.82           H  
ATOM   7284  HB  VAL A 469     238.475 343.809 346.846  1.00  1.19           H  
ATOM   7285 1HG1 VAL A 469     236.780 342.274 346.143  1.00  1.19           H  
ATOM   7286 2HG1 VAL A 469     236.082 343.695 346.947  1.00  1.19           H  
ATOM   7287 3HG1 VAL A 469     236.025 343.554 345.183  1.00  1.19           H  
ATOM   7288 1HG2 VAL A 469     238.792 342.479 344.821  1.00  1.19           H  
ATOM   7289 2HG2 VAL A 469     238.069 343.772 343.846  1.00  1.19           H  
ATOM   7290 3HG2 VAL A 469     239.615 344.050 344.686  1.00  1.19           H  
ATOM   7291  N   GLY A 470     237.571 346.116 348.175  1.00  0.85           N  
ATOM   7292  CA  GLY A 470     236.947 346.598 349.392  1.00  0.94           C  
ATOM   7293  C   GLY A 470     237.879 346.478 350.580  1.00  0.93           C  
ATOM   7294  O   GLY A 470     239.065 346.179 350.423  1.00  0.89           O  
ATOM   7295  H   GLY A 470     238.529 345.761 348.178  1.00  1.02           H  
ATOM   7296 1HA  GLY A 470     236.655 347.640 349.258  1.00  1.13           H  
ATOM   7297 2HA  GLY A 470     236.034 346.032 349.583  1.00  1.13           H  
ATOM   7298  N   GLY A 471     237.349 346.747 351.762  1.00  0.96           N  
ATOM   7299  CA  GLY A 471     238.133 346.691 352.980  1.00  0.96           C  
ATOM   7300  C   GLY A 471     237.311 347.169 354.161  1.00  0.97           C  
ATOM   7301  O   GLY A 471     236.291 347.845 353.995  1.00  0.98           O  
ATOM   7302  H   GLY A 471     236.370 346.997 351.829  1.00  1.15           H  
ATOM   7303 1HA  GLY A 471     238.452 345.666 353.157  1.00  1.15           H  
ATOM   7304 2HA  GLY A 471     239.029 347.302 352.881  1.00  1.15           H  
ATOM   7305  N   TYR A 472     237.758 346.770 355.345  1.00  0.98           N  
ATOM   7306  CA  TYR A 472     237.053 347.047 356.592  1.00  0.98           C  
ATOM   7307  C   TYR A 472     238.010 347.476 357.705  1.00  1.03           C  
ATOM   7308  O   TYR A 472     239.151 347.005 357.765  1.00  1.05           O  
ATOM   7309  CB  TYR A 472     236.296 345.771 356.991  1.00  1.37           C  
ATOM   7310  CG  TYR A 472     235.344 345.275 355.881  1.00  1.37           C  
ATOM   7311  CD1 TYR A 472     235.825 344.406 354.889  1.00  1.37           C  
ATOM   7312  CD2 TYR A 472     234.029 345.694 355.833  1.00  1.37           C  
ATOM   7313  CE1 TYR A 472     235.002 343.989 353.875  1.00  1.37           C  
ATOM   7314  CE2 TYR A 472     233.203 345.256 354.813  1.00  1.37           C  
ATOM   7315  CZ  TYR A 472     233.690 344.408 353.839  1.00  1.37           C  
ATOM   7316  OH  TYR A 472     232.862 343.974 352.829  1.00  1.37           O  
ATOM   7317  H   TYR A 472     238.640 346.254 355.345  1.00  1.18           H  
ATOM   7318  HA  TYR A 472     236.347 347.861 356.424  1.00  1.18           H  
ATOM   7319 1HB  TYR A 472     237.009 344.977 357.215  1.00  1.65           H  
ATOM   7320 2HB  TYR A 472     235.711 345.958 357.891  1.00  1.65           H  
ATOM   7321  HD1 TYR A 472     236.859 344.069 354.917  1.00  1.65           H  
ATOM   7322  HD2 TYR A 472     233.643 346.370 356.593  1.00  1.65           H  
ATOM   7323  HE1 TYR A 472     235.382 343.325 353.108  1.00  1.65           H  
ATOM   7324  HE2 TYR A 472     232.165 345.586 354.775  1.00  1.65           H  
ATOM   7325  HH  TYR A 472     233.340 343.373 352.254  1.00  1.65           H  
ATOM   7326  N   THR A 473     237.547 348.334 358.622  1.00  1.07           N  
ATOM   7327  CA  THR A 473     238.394 348.725 359.755  1.00  1.12           C  
ATOM   7328  C   THR A 473     237.694 348.640 361.109  1.00  1.16           C  
ATOM   7329  O   THR A 473     236.474 348.830 361.206  1.00  1.17           O  
ATOM   7330  CB  THR A 473     238.881 350.177 359.589  1.00  1.55           C  
ATOM   7331  OG1 THR A 473     237.751 351.067 359.616  1.00  1.55           O  
ATOM   7332  CG2 THR A 473     239.598 350.341 358.272  1.00  1.55           C  
ATOM   7333  H   THR A 473     236.619 348.727 358.537  1.00  1.28           H  
ATOM   7334  HA  THR A 473     239.256 348.063 359.788  1.00  1.34           H  
ATOM   7335  HB  THR A 473     239.562 350.424 360.408  1.00  1.86           H  
ATOM   7336  HG1 THR A 473     237.374 351.089 360.506  1.00  1.86           H  
ATOM   7337 1HG2 THR A 473     239.947 351.367 358.173  1.00  1.86           H  
ATOM   7338 2HG2 THR A 473     240.429 349.669 358.254  1.00  1.86           H  
ATOM   7339 3HG2 THR A 473     238.933 350.111 357.448  1.00  1.86           H  
ATOM   7340  N   ARG A 474     238.504 348.474 362.167  1.00  1.18           N  
ATOM   7341  CA  ARG A 474     238.030 348.482 363.556  1.00  1.23           C  
ATOM   7342  C   ARG A 474     239.010 349.197 364.506  1.00  1.27           C  
ATOM   7343  O   ARG A 474     240.214 348.913 364.524  1.00  1.24           O  
ATOM   7344  CB  ARG A 474     237.842 347.051 364.067  1.00  1.70           C  
ATOM   7345  CG  ARG A 474     236.778 346.192 363.350  1.00  1.70           C  
ATOM   7346  CD  ARG A 474     235.389 346.642 363.626  1.00  1.70           C  
ATOM   7347  NE  ARG A 474     234.404 345.759 363.011  1.00  1.70           N  
ATOM   7348  CZ  ARG A 474     233.962 345.835 361.730  1.00  1.70           C  
ATOM   7349  NH1 ARG A 474     234.411 346.755 360.890  1.00  1.70           N  
ATOM   7350  NH2 ARG A 474     233.053 344.964 361.312  1.00  1.70           N  
ATOM   7351  H   ARG A 474     239.497 348.303 361.975  1.00  1.42           H  
ATOM   7352  HA  ARG A 474     237.081 349.013 363.595  1.00  1.48           H  
ATOM   7353 1HB  ARG A 474     238.788 346.520 363.989  1.00  2.04           H  
ATOM   7354 2HB  ARG A 474     237.576 347.083 365.123  1.00  2.04           H  
ATOM   7355 1HG  ARG A 474     236.947 346.208 362.279  1.00  2.04           H  
ATOM   7356 2HG  ARG A 474     236.865 345.165 363.702  1.00  2.04           H  
ATOM   7357 1HD  ARG A 474     235.220 346.637 364.702  1.00  2.04           H  
ATOM   7358 2HD  ARG A 474     235.231 347.645 363.246  1.00  2.04           H  
ATOM   7359  HE  ARG A 474     234.015 345.032 363.594  1.00  2.04           H  
ATOM   7360 1HH1 ARG A 474     235.120 347.454 361.174  1.00  2.04           H  
ATOM   7361 2HH1 ARG A 474     234.047 346.789 359.954  1.00  2.04           H  
ATOM   7362 1HH2 ARG A 474     232.700 344.257 361.943  1.00  2.04           H  
ATOM   7363 2HH2 ARG A 474     232.710 345.005 360.363  1.00  2.04           H  
ATOM   7364  N   ASP A 475     238.482 350.115 365.318  1.00  1.33           N  
ATOM   7365  CA  ASP A 475     239.288 350.856 366.296  1.00  1.37           C  
ATOM   7366  C   ASP A 475     238.915 350.482 367.726  1.00  1.45           C  
ATOM   7367  O   ASP A 475     237.760 350.130 367.988  1.00  1.49           O  
ATOM   7368  CB  ASP A 475     239.049 352.360 366.136  1.00  1.90           C  
ATOM   7369  CG  ASP A 475     239.459 352.924 364.781  1.00  1.90           C  
ATOM   7370  OD1 ASP A 475     240.552 352.668 364.325  1.00  1.90           O  
ATOM   7371  OD2 ASP A 475     238.649 353.613 364.201  1.00  1.90           O  
ATOM   7372  H   ASP A 475     237.492 350.313 365.257  1.00  1.60           H  
ATOM   7373  HA  ASP A 475     240.344 350.628 366.144  1.00  1.64           H  
ATOM   7374 1HB  ASP A 475     237.993 352.576 366.299  1.00  2.28           H  
ATOM   7375 2HB  ASP A 475     239.607 352.888 366.911  1.00  2.28           H  
ATOM   7376  N   ALA A 476     239.848 350.653 368.669  1.00  1.48           N  
ATOM   7377  CA  ALA A 476     239.504 350.473 370.081  1.00  1.55           C  
ATOM   7378  C   ALA A 476     240.360 351.325 371.009  1.00  1.45           C  
ATOM   7379  O   ALA A 476     241.549 351.556 370.761  1.00  1.44           O  
ATOM   7380  CB  ALA A 476     239.661 349.026 370.488  1.00  2.14           C  
ATOM   7381  H   ALA A 476     240.811 350.870 368.390  1.00  1.78           H  
ATOM   7382  HA  ALA A 476     238.463 350.771 370.209  1.00  1.86           H  
ATOM   7383 1HB  ALA A 476     239.371 348.906 371.531  1.00  2.57           H  
ATOM   7384 2HB  ALA A 476     239.032 348.396 369.856  1.00  2.57           H  
ATOM   7385 3HB  ALA A 476     240.690 348.749 370.373  1.00  2.57           H  
ATOM   7386  N   ASN A 477     239.746 351.732 372.122  1.00  1.37           N  
ATOM   7387  CA  ASN A 477     240.406 352.477 373.190  1.00  1.23           C  
ATOM   7388  C   ASN A 477     239.630 352.364 374.497  1.00  1.34           C  
ATOM   7389  O   ASN A 477     238.674 353.114 374.717  1.00  1.38           O  
ATOM   7390  CB  ASN A 477     240.556 353.942 372.801  1.00  1.78           C  
ATOM   7391  CG  ASN A 477     241.336 354.766 373.810  1.00  1.78           C  
ATOM   7392  OD1 ASN A 477     241.974 354.240 374.730  1.00  1.78           O  
ATOM   7393  ND2 ASN A 477     241.288 356.072 373.644  1.00  1.78           N  
ATOM   7394  H   ASN A 477     238.764 351.517 372.228  1.00  1.64           H  
ATOM   7395  HA  ASN A 477     241.391 352.043 373.367  1.00  1.48           H  
ATOM   7396 1HB  ASN A 477     241.068 354.008 371.840  1.00  2.13           H  
ATOM   7397 2HB  ASN A 477     239.570 354.387 372.675  1.00  2.13           H  
ATOM   7398 1HD2 ASN A 477     241.773 356.677 374.275  1.00  2.13           H  
ATOM   7399 2HD2 ASN A 477     240.756 356.458 372.890  1.00  2.13           H  
ATOM   7400  N   THR A 478     240.017 351.416 375.346  1.00  1.39           N  
ATOM   7401  CA  THR A 478     239.320 351.189 376.611  1.00  1.44           C  
ATOM   7402  C   THR A 478     240.335 351.206 377.751  1.00  1.49           C  
ATOM   7403  O   THR A 478     241.552 351.205 377.507  1.00  1.49           O  
ATOM   7404  CB  THR A 478     238.556 349.847 376.619  1.00  2.00           C  
ATOM   7405  OG1 THR A 478     239.488 348.762 376.602  1.00  2.00           O  
ATOM   7406  CG2 THR A 478     237.672 349.753 375.379  1.00  2.00           C  
ATOM   7407  H   THR A 478     240.815 350.818 375.096  1.00  1.67           H  
ATOM   7408  HA  THR A 478     238.610 351.998 376.782  1.00  1.73           H  
ATOM   7409  HB  THR A 478     237.942 349.784 377.517  1.00  2.40           H  
ATOM   7410  HG1 THR A 478     239.020 347.935 376.760  1.00  2.40           H  
ATOM   7411 1HG2 THR A 478     237.132 348.808 375.389  1.00  2.40           H  
ATOM   7412 2HG2 THR A 478     236.960 350.579 375.380  1.00  2.40           H  
ATOM   7413 3HG2 THR A 478     238.285 349.803 374.484  1.00  2.40           H  
ATOM   7414  N   ASP A 479     239.852 351.219 378.998  1.00  1.52           N  
ATOM   7415  CA  ASP A 479     240.760 351.218 380.138  1.00  1.56           C  
ATOM   7416  C   ASP A 479     240.183 350.588 381.413  1.00  1.56           C  
ATOM   7417  O   ASP A 479     239.044 350.109 381.442  1.00  1.56           O  
ATOM   7418  CB  ASP A 479     241.185 352.675 380.407  1.00  2.17           C  
ATOM   7419  CG  ASP A 479     239.999 353.636 380.676  1.00  2.17           C  
ATOM   7420  OD1 ASP A 479     238.938 353.171 381.023  1.00  2.17           O  
ATOM   7421  OD2 ASP A 479     240.176 354.828 380.520  1.00  2.17           O  
ATOM   7422  H   ASP A 479     238.853 351.252 379.167  1.00  1.82           H  
ATOM   7423  HA  ASP A 479     241.650 350.649 379.866  1.00  1.87           H  
ATOM   7424 1HB  ASP A 479     241.839 352.716 381.273  1.00  2.60           H  
ATOM   7425 2HB  ASP A 479     241.759 353.048 379.556  1.00  2.60           H  
ATOM   7426  N   THR A 480     241.024 350.565 382.455  1.00  1.58           N  
ATOM   7427  CA  THR A 480     240.678 350.062 383.790  1.00  1.60           C  
ATOM   7428  C   THR A 480     241.174 350.994 384.881  1.00  1.70           C  
ATOM   7429  O   THR A 480     242.312 351.473 384.834  1.00  1.72           O  
ATOM   7430  CB  THR A 480     241.243 348.640 384.035  1.00  2.23           C  
ATOM   7431  OG1 THR A 480     240.681 347.739 383.080  1.00  2.23           O  
ATOM   7432  CG2 THR A 480     240.962 348.134 385.456  1.00  2.23           C  
ATOM   7433  H   THR A 480     241.963 350.941 382.298  1.00  1.90           H  
ATOM   7434  HA  THR A 480     239.592 350.011 383.866  1.00  1.92           H  
ATOM   7435  HB  THR A 480     242.299 348.664 383.916  1.00  2.68           H  
ATOM   7436  HG1 THR A 480     240.913 348.038 382.195  1.00  2.68           H  
ATOM   7437 1HG2 THR A 480     241.387 347.139 385.573  1.00  2.68           H  
ATOM   7438 2HG2 THR A 480     241.420 348.797 386.179  1.00  2.68           H  
ATOM   7439 3HG2 THR A 480     239.887 348.091 385.626  1.00  2.68           H  
ATOM   7440  N   VAL A 481     240.326 351.237 385.881  1.00  1.77           N  
ATOM   7441  CA  VAL A 481     240.718 352.004 387.060  1.00  1.87           C  
ATOM   7442  C   VAL A 481     240.346 351.246 388.338  1.00  1.87           C  
ATOM   7443  O   VAL A 481     239.184 350.884 388.528  1.00  1.88           O  
ATOM   7444  CB  VAL A 481     240.048 353.397 387.054  1.00  2.58           C  
ATOM   7445  CG1 VAL A 481     240.444 354.189 388.317  1.00  2.58           C  
ATOM   7446  CG2 VAL A 481     240.475 354.155 385.787  1.00  2.58           C  
ATOM   7447  H   VAL A 481     239.396 350.839 385.838  1.00  2.12           H  
ATOM   7448  HA  VAL A 481     241.802 352.138 387.051  1.00  2.24           H  
ATOM   7449  HB  VAL A 481     238.965 353.278 387.066  1.00  3.09           H  
ATOM   7450 1HG1 VAL A 481     239.959 355.164 388.298  1.00  3.09           H  
ATOM   7451 2HG1 VAL A 481     240.130 353.655 389.215  1.00  3.09           H  
ATOM   7452 3HG1 VAL A 481     241.526 354.323 388.337  1.00  3.09           H  
ATOM   7453 1HG2 VAL A 481     240.004 355.135 385.775  1.00  3.09           H  
ATOM   7454 2HG2 VAL A 481     241.560 354.269 385.786  1.00  3.09           H  
ATOM   7455 3HG2 VAL A 481     240.169 353.607 384.898  1.00  3.09           H  
ATOM   7456  N   GLN A 482     241.325 351.030 389.220  1.00  1.86           N  
ATOM   7457  CA  GLN A 482     241.109 350.346 390.492  1.00  1.86           C  
ATOM   7458  C   GLN A 482     241.733 351.132 391.648  1.00  1.97           C  
ATOM   7459  O   GLN A 482     242.774 351.785 391.493  1.00  2.02           O  
ATOM   7460  CB  GLN A 482     241.719 348.945 390.445  1.00  2.60           C  
ATOM   7461  CG  GLN A 482     241.120 348.039 389.391  1.00  2.60           C  
ATOM   7462  CD  GLN A 482     241.753 346.663 389.365  1.00  2.60           C  
ATOM   7463  OE1 GLN A 482     242.807 346.436 389.965  1.00  2.60           O  
ATOM   7464  NE2 GLN A 482     241.115 345.735 388.664  1.00  2.60           N  
ATOM   7465  H   GLN A 482     242.276 351.323 388.983  1.00  2.23           H  
ATOM   7466  HA  GLN A 482     240.037 350.268 390.673  1.00  2.23           H  
ATOM   7467 1HB  GLN A 482     242.774 349.034 390.244  1.00  3.12           H  
ATOM   7468 2HB  GLN A 482     241.609 348.464 391.415  1.00  3.12           H  
ATOM   7469 1HG  GLN A 482     240.053 347.934 389.576  1.00  3.12           H  
ATOM   7470 2HG  GLN A 482     241.282 348.494 388.430  1.00  3.12           H  
ATOM   7471 1HE2 GLN A 482     241.486 344.806 388.607  1.00  3.12           H  
ATOM   7472 2HE2 GLN A 482     240.262 345.962 388.191  1.00  3.12           H  
ATOM   7473  N   SER A 483     241.131 351.032 392.833  1.00  2.03           N  
ATOM   7474  CA  SER A 483     241.690 351.687 394.010  1.00  2.12           C  
ATOM   7475  C   SER A 483     241.124 351.150 395.313  1.00  2.14           C  
ATOM   7476  O   SER A 483     240.132 350.415 395.331  1.00  2.13           O  
ATOM   7477  CB  SER A 483     241.441 353.185 393.950  1.00  2.93           C  
ATOM   7478  OG  SER A 483     240.076 353.471 394.075  1.00  2.93           O  
ATOM   7479  H   SER A 483     240.272 350.507 392.927  1.00  2.44           H  
ATOM   7480  HA  SER A 483     242.767 351.509 394.019  1.00  2.54           H  
ATOM   7481 1HB  SER A 483     241.990 353.677 394.753  1.00  3.52           H  
ATOM   7482 2HB  SER A 483     241.816 353.589 393.014  1.00  3.52           H  
ATOM   7483  HG  SER A 483     240.002 354.425 394.034  1.00  3.52           H  
ATOM   7484  N   ILE A 484     241.767 351.547 396.406  1.00  2.19           N  
ATOM   7485  CA  ILE A 484     241.288 351.290 397.752  1.00  2.24           C  
ATOM   7486  C   ILE A 484     240.504 352.543 398.173  1.00  2.48           C  
ATOM   7487  O   ILE A 484     241.095 353.626 398.211  1.00  2.60           O  
ATOM   7488  CB  ILE A 484     242.458 351.017 398.717  1.00  3.12           C  
ATOM   7489  CG1 ILE A 484     243.321 349.793 398.221  1.00  3.12           C  
ATOM   7490  CG2 ILE A 484     241.951 350.825 400.149  1.00  3.12           C  
ATOM   7491  CD1 ILE A 484     242.607 348.451 398.084  1.00  3.12           C  
ATOM   7492  H   ILE A 484     242.598 352.103 396.274  1.00  2.63           H  
ATOM   7493  HA  ILE A 484     240.663 350.414 397.733  1.00  2.69           H  
ATOM   7494  HB  ILE A 484     243.123 351.875 398.703  1.00  3.74           H  
ATOM   7495 1HG1 ILE A 484     243.727 350.032 397.240  1.00  3.74           H  
ATOM   7496 2HG1 ILE A 484     244.140 349.653 398.921  1.00  3.74           H  
ATOM   7497 1HG2 ILE A 484     242.791 350.663 400.808  1.00  3.74           H  
ATOM   7498 2HG2 ILE A 484     241.414 351.704 400.469  1.00  3.74           H  
ATOM   7499 3HG2 ILE A 484     241.289 349.967 400.200  1.00  3.74           H  
ATOM   7500 1HD1 ILE A 484     243.324 347.707 397.737  1.00  3.74           H  
ATOM   7501 2HD1 ILE A 484     242.206 348.134 399.044  1.00  3.74           H  
ATOM   7502 3HD1 ILE A 484     241.799 348.525 397.360  1.00  3.74           H  
ATOM   7503  N   PRO A 485     239.209 352.432 398.564  1.00  2.56           N  
ATOM   7504  CA  PRO A 485     238.315 353.529 398.952  1.00  2.79           C  
ATOM   7505  C   PRO A 485     238.895 354.548 399.943  1.00  2.93           C  
ATOM   7506  O   PRO A 485     238.561 355.737 399.875  1.00  3.10           O  
ATOM   7507  CB  PRO A 485     237.140 352.768 399.584  1.00  4.19           C  
ATOM   7508  CG  PRO A 485     237.097 351.462 398.842  1.00  4.19           C  
ATOM   7509  CD  PRO A 485     238.544 351.098 398.591  1.00  4.19           C  
ATOM   7510  HA  PRO A 485     237.984 354.041 398.034  1.00  3.35           H  
ATOM   7511 1HB  PRO A 485     237.309 352.644 400.662  1.00  5.02           H  
ATOM   7512 2HB  PRO A 485     236.212 353.351 399.473  1.00  5.02           H  
ATOM   7513 1HG  PRO A 485     236.562 350.702 399.439  1.00  5.02           H  
ATOM   7514 2HG  PRO A 485     236.528 351.581 397.906  1.00  5.02           H  
ATOM   7515 1HD  PRO A 485     238.941 350.454 399.389  1.00  5.02           H  
ATOM   7516 2HD  PRO A 485     238.572 350.619 397.595  1.00  5.02           H  
ATOM   7517  N   PHE A 486     239.753 354.098 400.860  1.00  2.85           N  
ATOM   7518  CA  PHE A 486     240.371 354.997 401.828  1.00  2.97           C  
ATOM   7519  C   PHE A 486     241.804 355.368 401.452  1.00  2.93           C  
ATOM   7520  O   PHE A 486     242.108 356.524 401.163  1.00  3.07           O  
ATOM   7521  CB  PHE A 486     240.332 354.386 403.229  1.00  4.11           C  
ATOM   7522  CG  PHE A 486     241.016 355.213 404.279  1.00  4.11           C  
ATOM   7523  CD1 PHE A 486     240.496 356.431 404.678  1.00  4.11           C  
ATOM   7524  CD2 PHE A 486     242.168 354.752 404.897  1.00  4.11           C  
ATOM   7525  CE1 PHE A 486     241.119 357.174 405.655  1.00  4.11           C  
ATOM   7526  CE2 PHE A 486     242.785 355.486 405.874  1.00  4.11           C  
ATOM   7527  CZ  PHE A 486     242.261 356.702 406.254  1.00  4.11           C  
ATOM   7528  H   PHE A 486     239.966 353.116 400.920  1.00  3.42           H  
ATOM   7529  HA  PHE A 486     239.791 355.919 401.851  1.00  3.56           H  
ATOM   7530 1HB  PHE A 486     239.294 354.251 403.529  1.00  4.93           H  
ATOM   7531 2HB  PHE A 486     240.793 353.404 403.214  1.00  4.93           H  
ATOM   7532  HD1 PHE A 486     239.585 356.805 404.209  1.00  4.93           H  
ATOM   7533  HD2 PHE A 486     242.581 353.794 404.607  1.00  4.93           H  
ATOM   7534  HE1 PHE A 486     240.704 358.135 405.957  1.00  4.93           H  
ATOM   7535  HE2 PHE A 486     243.691 355.109 406.351  1.00  4.93           H  
ATOM   7536  HZ  PHE A 486     242.752 357.288 407.028  1.00  4.93           H  
ATOM   7537  N   LEU A 487     242.680 354.376 401.418  1.00  2.74           N  
ATOM   7538  CA  LEU A 487     244.105 354.597 401.222  1.00  2.72           C  
ATOM   7539  C   LEU A 487     244.442 355.253 399.883  1.00  2.76           C  
ATOM   7540  O   LEU A 487     245.415 356.003 399.778  1.00  2.86           O  
ATOM   7541  CB  LEU A 487     244.819 353.249 401.350  1.00  3.82           C  
ATOM   7542  CG  LEU A 487     244.755 352.584 402.763  1.00  3.82           C  
ATOM   7543  CD1 LEU A 487     245.344 351.228 402.680  1.00  3.82           C  
ATOM   7544  CD2 LEU A 487     245.510 353.403 403.800  1.00  3.82           C  
ATOM   7545  H   LEU A 487     242.355 353.443 401.596  1.00  3.29           H  
ATOM   7546  HA  LEU A 487     244.446 355.270 402.000  1.00  3.26           H  
ATOM   7547 1HB  LEU A 487     244.389 352.562 400.638  1.00  4.58           H  
ATOM   7548 2HB  LEU A 487     245.859 353.378 401.091  1.00  4.58           H  
ATOM   7549  HG  LEU A 487     243.721 352.485 403.060  1.00  4.58           H  
ATOM   7550 1HD1 LEU A 487     245.290 350.744 403.654  1.00  4.58           H  
ATOM   7551 2HD1 LEU A 487     244.815 350.624 401.949  1.00  4.58           H  
ATOM   7552 3HD1 LEU A 487     246.365 351.328 402.392  1.00  4.58           H  
ATOM   7553 1HD2 LEU A 487     245.444 352.902 404.765  1.00  4.58           H  
ATOM   7554 2HD2 LEU A 487     246.552 353.478 403.510  1.00  4.58           H  
ATOM   7555 3HD2 LEU A 487     245.087 354.391 403.894  1.00  4.58           H  
ATOM   7556  N   GLY A 488     243.645 355.001 398.841  1.00  2.70           N  
ATOM   7557  CA  GLY A 488     243.904 355.552 397.524  1.00  2.73           C  
ATOM   7558  C   GLY A 488     243.754 357.073 397.469  1.00  2.94           C  
ATOM   7559  O   GLY A 488     244.149 357.692 396.476  1.00  2.98           O  
ATOM   7560  H   GLY A 488     242.822 354.396 398.912  1.00  3.24           H  
ATOM   7561 1HA  GLY A 488     244.899 355.266 397.200  1.00  3.28           H  
ATOM   7562 2HA  GLY A 488     243.207 355.101 396.820  1.00  3.28           H  
ATOM   7563  N   LYS A 489     243.153 357.672 398.507  1.00  3.07           N  
ATOM   7564  CA  LYS A 489     242.933 359.108 398.584  1.00  3.28           C  
ATOM   7565  C   LYS A 489     243.981 359.834 399.414  1.00  3.38           C  
ATOM   7566  O   LYS A 489     243.905 361.057 399.571  1.00  3.55           O  
ATOM   7567  CB  LYS A 489     241.561 359.388 399.187  1.00  4.51           C  
ATOM   7568  CG  LYS A 489     240.380 358.941 398.348  1.00  4.51           C  
ATOM   7569  CD  LYS A 489     239.082 359.212 399.101  1.00  4.51           C  
ATOM   7570  CE  LYS A 489     237.831 358.909 398.281  1.00  4.51           C  
ATOM   7571  NZ  LYS A 489     237.792 357.495 397.837  1.00  4.51           N  
ATOM   7572  H   LYS A 489     242.849 357.108 399.309  1.00  3.68           H  
ATOM   7573  HA  LYS A 489     242.968 359.515 397.575  1.00  3.94           H  
ATOM   7574 1HB  LYS A 489     241.490 358.883 400.154  1.00  5.41           H  
ATOM   7575 2HB  LYS A 489     241.456 360.457 399.370  1.00  5.41           H  
ATOM   7576 1HG  LYS A 489     240.380 359.475 397.399  1.00  5.41           H  
ATOM   7577 2HG  LYS A 489     240.475 357.872 398.154  1.00  5.41           H  
ATOM   7578 1HD  LYS A 489     239.062 358.581 399.996  1.00  5.41           H  
ATOM   7579 2HD  LYS A 489     239.056 360.253 399.414  1.00  5.41           H  
ATOM   7580 1HE  LYS A 489     236.964 359.097 398.913  1.00  5.41           H  
ATOM   7581 2HE  LYS A 489     237.782 359.561 397.411  1.00  5.41           H  
ATOM   7582 1HZ  LYS A 489     236.940 357.317 397.330  1.00  5.41           H  
ATOM   7583 2HZ  LYS A 489     238.580 357.305 397.245  1.00  5.41           H  
ATOM   7584 3HZ  LYS A 489     237.853 356.868 398.662  1.00  5.41           H  
ATOM   7585  N   LEU A 490     244.942 359.105 399.977  1.00  3.27           N  
ATOM   7586  CA  LEU A 490     245.907 359.758 400.839  1.00  3.37           C  
ATOM   7587  C   LEU A 490     247.206 360.091 400.046  1.00  3.41           C  
ATOM   7588  O   LEU A 490     247.731 359.246 399.295  1.00  3.27           O  
ATOM   7589  CB  LEU A 490     246.102 358.861 402.057  1.00  4.68           C  
ATOM   7590  CG  LEU A 490     244.850 358.552 402.906  1.00  4.68           C  
ATOM   7591  CD1 LEU A 490     245.256 357.580 403.973  1.00  4.68           C  
ATOM   7592  CD2 LEU A 490     244.250 359.811 403.517  1.00  4.68           C  
ATOM   7593  H   LEU A 490     244.993 358.092 399.815  1.00  3.92           H  
ATOM   7594  HA  LEU A 490     245.452 360.677 401.169  1.00  4.04           H  
ATOM   7595 1HB  LEU A 490     246.348 357.913 401.694  1.00  5.61           H  
ATOM   7596 2HB  LEU A 490     246.896 359.236 402.691  1.00  5.61           H  
ATOM   7597  HG  LEU A 490     244.097 358.064 402.278  1.00  5.61           H  
ATOM   7598 1HD1 LEU A 490     244.396 357.326 404.553  1.00  5.61           H  
ATOM   7599 2HD1 LEU A 490     245.659 356.687 403.515  1.00  5.61           H  
ATOM   7600 3HD1 LEU A 490     246.008 358.029 404.616  1.00  5.61           H  
ATOM   7601 1HD2 LEU A 490     243.380 359.533 404.114  1.00  5.61           H  
ATOM   7602 2HD2 LEU A 490     244.986 360.299 404.154  1.00  5.61           H  
ATOM   7603 3HD2 LEU A 490     243.932 360.500 402.738  1.00  5.61           H  
ATOM   7604  N   PRO A 491     247.778 361.312 400.248  1.00  3.60           N  
ATOM   7605  CA  PRO A 491     248.885 361.898 399.482  1.00  3.69           C  
ATOM   7606  C   PRO A 491     250.224 361.175 399.428  1.00  3.62           C  
ATOM   7607  O   PRO A 491     250.938 361.327 398.439  1.00  3.64           O  
ATOM   7608  CB  PRO A 491     249.075 363.259 400.174  1.00  5.54           C  
ATOM   7609  CG  PRO A 491     248.474 363.106 401.554  1.00  5.54           C  
ATOM   7610  CD  PRO A 491     247.316 362.162 401.372  1.00  5.54           C  
ATOM   7611  HA  PRO A 491     248.525 362.063 398.455  1.00  4.43           H  
ATOM   7612 1HB  PRO A 491     250.148 363.507 400.209  1.00  6.64           H  
ATOM   7613 2HB  PRO A 491     248.588 364.048 399.583  1.00  6.64           H  
ATOM   7614 1HG  PRO A 491     249.232 362.732 402.260  1.00  6.64           H  
ATOM   7615 2HG  PRO A 491     248.155 364.092 401.934  1.00  6.64           H  
ATOM   7616 1HD  PRO A 491     247.183 361.587 402.299  1.00  6.64           H  
ATOM   7617 2HD  PRO A 491     246.406 362.724 401.088  1.00  6.64           H  
ATOM   7618  N   LEU A 492     250.567 360.355 400.419  1.00  3.54           N  
ATOM   7619  CA  LEU A 492     251.835 359.650 400.307  1.00  3.48           C  
ATOM   7620  C   LEU A 492     251.588 358.212 400.661  1.00  3.27           C  
ATOM   7621  O   LEU A 492     252.444 357.532 401.231  1.00  3.22           O  
ATOM   7622  CB  LEU A 492     252.864 360.245 401.280  1.00  4.90           C  
ATOM   7623  CG  LEU A 492     253.256 361.731 401.068  1.00  4.90           C  
ATOM   7624  CD1 LEU A 492     254.039 362.207 402.274  1.00  4.90           C  
ATOM   7625  CD2 LEU A 492     254.090 361.880 399.796  1.00  4.90           C  
ATOM   7626  H   LEU A 492     250.005 360.234 401.249  1.00  4.25           H  
ATOM   7627  HA  LEU A 492     252.199 359.691 399.284  1.00  4.18           H  
ATOM   7628 1HB  LEU A 492     252.467 360.148 402.289  1.00  5.88           H  
ATOM   7629 2HB  LEU A 492     253.777 359.653 401.217  1.00  5.88           H  
ATOM   7630  HG  LEU A 492     252.359 362.338 400.985  1.00  5.88           H  
ATOM   7631 1HD1 LEU A 492     254.309 363.254 402.142  1.00  5.88           H  
ATOM   7632 2HD1 LEU A 492     253.428 362.103 403.171  1.00  5.88           H  
ATOM   7633 3HD1 LEU A 492     254.943 361.609 402.380  1.00  5.88           H  
ATOM   7634 1HD2 LEU A 492     254.360 362.926 399.662  1.00  5.88           H  
ATOM   7635 2HD2 LEU A 492     254.995 361.279 399.879  1.00  5.88           H  
ATOM   7636 3HD2 LEU A 492     253.516 361.551 398.932  1.00  5.88           H  
ATOM   7637  N   ILE A 493     250.419 357.756 400.246  1.00  3.15           N  
ATOM   7638  CA  ILE A 493     249.944 356.414 400.464  1.00  2.94           C  
ATOM   7639  C   ILE A 493     249.507 355.766 399.162  1.00  2.82           C  
ATOM   7640  O   ILE A 493     249.994 354.693 398.801  1.00  2.68           O  
ATOM   7641  CB  ILE A 493     248.739 356.473 401.410  1.00  4.20           C  
ATOM   7642  CG1 ILE A 493     249.092 357.151 402.793  1.00  4.20           C  
ATOM   7643  CG2 ILE A 493     248.082 355.148 401.619  1.00  4.20           C  
ATOM   7644  CD1 ILE A 493     250.141 356.472 403.638  1.00  4.20           C  
ATOM   7645  H   ILE A 493     249.787 358.410 399.776  1.00  3.78           H  
ATOM   7646  HA  ILE A 493     250.744 355.814 400.892  1.00  3.53           H  
ATOM   7647  HB  ILE A 493     248.045 357.096 400.931  1.00  5.04           H  
ATOM   7648 1HG1 ILE A 493     249.423 358.163 402.599  1.00  5.04           H  
ATOM   7649 2HG1 ILE A 493     248.189 357.195 403.385  1.00  5.04           H  
ATOM   7650 1HG2 ILE A 493     247.206 355.299 402.231  1.00  5.04           H  
ATOM   7651 2HG2 ILE A 493     247.773 354.740 400.672  1.00  5.04           H  
ATOM   7652 3HG2 ILE A 493     248.756 354.461 402.108  1.00  5.04           H  
ATOM   7653 1HD1 ILE A 493     250.279 357.042 404.555  1.00  5.04           H  
ATOM   7654 2HD1 ILE A 493     249.827 355.464 403.891  1.00  5.04           H  
ATOM   7655 3HD1 ILE A 493     251.088 356.429 403.107  1.00  5.04           H  
ATOM   7656  N   GLY A 494     248.582 356.455 398.466  1.00  2.89           N  
ATOM   7657  CA  GLY A 494     247.838 355.942 397.323  1.00  2.78           C  
ATOM   7658  C   GLY A 494     248.664 355.333 396.207  1.00  2.68           C  
ATOM   7659  O   GLY A 494     248.251 354.332 395.617  1.00  2.52           O  
ATOM   7660  H   GLY A 494     248.301 357.378 398.804  1.00  3.47           H  
ATOM   7661 1HA  GLY A 494     247.134 355.200 397.692  1.00  3.34           H  
ATOM   7662 2HA  GLY A 494     247.231 356.752 396.917  1.00  3.34           H  
ATOM   7663  N   SER A 495     249.877 355.813 395.955  1.00  2.78           N  
ATOM   7664  CA  SER A 495     250.677 355.226 394.877  1.00  2.71           C  
ATOM   7665  C   SER A 495     250.981 353.734 395.106  1.00  2.53           C  
ATOM   7666  O   SER A 495     251.329 353.015 394.166  1.00  2.44           O  
ATOM   7667  CB  SER A 495     251.983 355.983 394.716  1.00  3.82           C  
ATOM   7668  OG  SER A 495     252.813 355.811 395.834  1.00  3.82           O  
ATOM   7669  H   SER A 495     250.235 356.617 396.454  1.00  3.34           H  
ATOM   7670  HA  SER A 495     250.112 355.314 393.949  1.00  3.25           H  
ATOM   7671 1HB  SER A 495     252.496 355.630 393.822  1.00  4.59           H  
ATOM   7672 2HB  SER A 495     251.772 357.041 394.576  1.00  4.59           H  
ATOM   7673  HG  SER A 495     253.639 356.253 395.621  1.00  4.59           H  
ATOM   7674  N   LEU A 496     250.853 353.265 396.354  1.00  2.47           N  
ATOM   7675  CA  LEU A 496     251.096 351.874 396.714  1.00  2.31           C  
ATOM   7676  C   LEU A 496     249.813 351.041 396.727  1.00  2.14           C  
ATOM   7677  O   LEU A 496     249.855 349.850 397.053  1.00  1.99           O  
ATOM   7678  CB  LEU A 496     251.711 351.825 398.113  1.00  3.30           C  
ATOM   7679  CG  LEU A 496     253.054 352.555 398.314  1.00  3.30           C  
ATOM   7680  CD1 LEU A 496     253.410 352.480 399.788  1.00  3.30           C  
ATOM   7681  CD2 LEU A 496     254.153 351.927 397.443  1.00  3.30           C  
ATOM   7682  H   LEU A 496     250.559 353.907 397.096  1.00  2.96           H  
ATOM   7683  HA  LEU A 496     251.767 351.435 395.982  1.00  2.77           H  
ATOM   7684 1HB  LEU A 496     251.005 352.286 398.790  1.00  3.96           H  
ATOM   7685 2HB  LEU A 496     251.835 350.785 398.404  1.00  3.96           H  
ATOM   7686  HG  LEU A 496     252.939 353.609 398.046  1.00  3.96           H  
ATOM   7687 1HD1 LEU A 496     254.345 353.009 399.962  1.00  3.96           H  
ATOM   7688 2HD1 LEU A 496     252.614 352.946 400.374  1.00  3.96           H  
ATOM   7689 3HD1 LEU A 496     253.520 351.438 400.086  1.00  3.96           H  
ATOM   7690 1HD2 LEU A 496     255.090 352.456 397.611  1.00  3.96           H  
ATOM   7691 2HD2 LEU A 496     254.278 350.876 397.709  1.00  3.96           H  
ATOM   7692 3HD2 LEU A 496     253.890 352.004 396.391  1.00  3.96           H  
ATOM   7693  N   PHE A 497     248.675 351.683 396.451  1.00  2.19           N  
ATOM   7694  CA  PHE A 497     247.360 351.042 396.481  1.00  2.08           C  
ATOM   7695  C   PHE A 497     246.564 351.147 395.168  1.00  2.07           C  
ATOM   7696  O   PHE A 497     245.773 350.252 394.857  1.00  2.00           O  
ATOM   7697  CB  PHE A 497     246.582 351.607 397.674  1.00  2.96           C  
ATOM   7698  CG  PHE A 497     247.292 351.276 398.948  1.00  2.96           C  
ATOM   7699  CD1 PHE A 497     248.134 352.176 399.512  1.00  2.96           C  
ATOM   7700  CD2 PHE A 497     247.157 350.042 399.546  1.00  2.96           C  
ATOM   7701  CE1 PHE A 497     248.853 351.868 400.640  1.00  2.96           C  
ATOM   7702  CE2 PHE A 497     247.871 349.717 400.672  1.00  2.96           C  
ATOM   7703  CZ  PHE A 497     248.730 350.636 401.219  1.00  2.96           C  
ATOM   7704  H   PHE A 497     248.729 352.663 396.197  1.00  2.63           H  
ATOM   7705  HA  PHE A 497     247.516 349.987 396.669  1.00  2.50           H  
ATOM   7706 1HB  PHE A 497     246.505 352.690 397.586  1.00  3.55           H  
ATOM   7707 2HB  PHE A 497     245.606 351.206 397.706  1.00  3.55           H  
ATOM   7708  HD1 PHE A 497     248.245 353.139 399.040  1.00  3.55           H  
ATOM   7709  HD2 PHE A 497     246.491 349.305 399.107  1.00  3.55           H  
ATOM   7710  HE1 PHE A 497     249.535 352.603 401.057  1.00  3.55           H  
ATOM   7711  HE2 PHE A 497     247.761 348.729 401.121  1.00  3.55           H  
ATOM   7712  HZ  PHE A 497     249.307 350.388 402.107  1.00  3.55           H  
ATOM   7713  N   ARG A 498     246.785 352.230 394.410  1.00  2.17           N  
ATOM   7714  CA  ARG A 498     246.083 352.503 393.145  1.00  2.17           C  
ATOM   7715  C   ARG A 498     246.631 351.670 391.970  1.00  2.04           C  
ATOM   7716  O   ARG A 498     247.832 351.362 391.918  1.00  2.01           O  
ATOM   7717  CB  ARG A 498     246.233 353.971 392.751  1.00  3.04           C  
ATOM   7718  CG  ARG A 498     245.574 355.015 393.654  1.00  3.04           C  
ATOM   7719  CD  ARG A 498     245.872 356.385 393.147  1.00  3.04           C  
ATOM   7720  NE  ARG A 498     245.363 357.440 394.013  1.00  3.04           N  
ATOM   7721  CZ  ARG A 498     245.462 358.766 393.776  1.00  3.04           C  
ATOM   7722  NH1 ARG A 498     246.043 359.232 392.685  1.00  3.04           N  
ATOM   7723  NH2 ARG A 498     244.959 359.588 394.672  1.00  3.04           N  
ATOM   7724  H   ARG A 498     247.444 352.924 394.752  1.00  2.60           H  
ATOM   7725  HA  ARG A 498     245.027 352.267 393.271  1.00  2.60           H  
ATOM   7726 1HB  ARG A 498     247.296 354.210 392.722  1.00  3.65           H  
ATOM   7727 2HB  ARG A 498     245.841 354.111 391.744  1.00  3.65           H  
ATOM   7728 1HG  ARG A 498     244.493 354.870 393.650  1.00  3.65           H  
ATOM   7729 2HG  ARG A 498     245.948 354.928 394.670  1.00  3.65           H  
ATOM   7730 1HD  ARG A 498     246.953 356.501 393.070  1.00  3.65           H  
ATOM   7731 2HD  ARG A 498     245.420 356.502 392.164  1.00  3.65           H  
ATOM   7732  HE  ARG A 498     244.898 357.183 394.894  1.00  3.65           H  
ATOM   7733 1HH1 ARG A 498     246.426 358.597 392.003  1.00  3.65           H  
ATOM   7734 2HH1 ARG A 498     246.104 360.228 392.533  1.00  3.65           H  
ATOM   7735 1HH2 ARG A 498     244.523 359.172 395.509  1.00  3.65           H  
ATOM   7736 2HH2 ARG A 498     245.006 360.586 394.546  1.00  3.65           H  
ATOM   7737  N   TYR A 499     245.756 351.403 390.981  1.00  1.97           N  
ATOM   7738  CA  TYR A 499     246.109 350.721 389.722  1.00  1.85           C  
ATOM   7739  C   TYR A 499     245.304 351.138 388.489  1.00  1.86           C  
ATOM   7740  O   TYR A 499     244.081 351.301 388.541  1.00  1.88           O  
ATOM   7741  CB  TYR A 499     245.983 349.205 389.877  1.00  2.64           C  
ATOM   7742  CG  TYR A 499     246.095 348.435 388.558  1.00  2.64           C  
ATOM   7743  CD1 TYR A 499     247.323 348.133 387.993  1.00  2.64           C  
ATOM   7744  CD2 TYR A 499     244.927 348.047 387.906  1.00  2.64           C  
ATOM   7745  CE1 TYR A 499     247.379 347.452 386.792  1.00  2.64           C  
ATOM   7746  CE2 TYR A 499     244.984 347.365 386.723  1.00  2.64           C  
ATOM   7747  CZ  TYR A 499     246.204 347.063 386.165  1.00  2.64           C  
ATOM   7748  OH  TYR A 499     246.253 346.359 384.985  1.00  2.64           O  
ATOM   7749  H   TYR A 499     244.775 351.664 391.126  1.00  2.36           H  
ATOM   7750  HA  TYR A 499     247.142 350.961 389.497  1.00  2.22           H  
ATOM   7751 1HB  TYR A 499     246.776 348.860 390.523  1.00  3.17           H  
ATOM   7752 2HB  TYR A 499     245.044 348.951 390.356  1.00  3.17           H  
ATOM   7753  HD1 TYR A 499     248.236 348.431 388.485  1.00  3.17           H  
ATOM   7754  HD2 TYR A 499     243.966 348.288 388.340  1.00  3.17           H  
ATOM   7755  HE1 TYR A 499     248.338 347.216 386.344  1.00  3.17           H  
ATOM   7756  HE2 TYR A 499     244.064 347.061 386.225  1.00  3.17           H  
ATOM   7757  HH  TYR A 499     245.359 346.104 384.730  1.00  3.17           H  
ATOM   7758  N   SER A 500     245.981 351.250 387.345  1.00  1.85           N  
ATOM   7759  CA  SER A 500     245.261 351.523 386.110  1.00  1.84           C  
ATOM   7760  C   SER A 500     245.911 350.884 384.887  1.00  1.76           C  
ATOM   7761  O   SER A 500     247.099 350.533 384.878  1.00  1.76           O  
ATOM   7762  CB  SER A 500     245.131 353.020 385.895  1.00  2.58           C  
ATOM   7763  OG  SER A 500     246.384 353.621 385.684  1.00  2.58           O  
ATOM   7764  H   SER A 500     247.004 351.169 387.329  1.00  2.22           H  
ATOM   7765  HA  SER A 500     244.263 351.101 386.206  1.00  2.21           H  
ATOM   7766 1HB  SER A 500     244.483 353.202 385.036  1.00  3.10           H  
ATOM   7767 2HB  SER A 500     244.648 353.467 386.763  1.00  3.10           H  
ATOM   7768  HG  SER A 500     246.209 354.555 385.573  1.00  3.10           H  
ATOM   7769  N   SER A 501     245.123 350.773 383.825  1.00  1.70           N  
ATOM   7770  CA  SER A 501     245.633 350.220 382.573  1.00  1.62           C  
ATOM   7771  C   SER A 501     244.989 350.866 381.370  1.00  1.62           C  
ATOM   7772  O   SER A 501     243.916 351.474 381.467  1.00  1.62           O  
ATOM   7773  CB  SER A 501     245.390 348.723 382.490  1.00  2.30           C  
ATOM   7774  OG  SER A 501     244.039 348.433 382.382  1.00  2.30           O  
ATOM   7775  H   SER A 501     244.150 351.068 383.922  1.00  2.04           H  
ATOM   7776  HA  SER A 501     246.704 350.411 382.525  1.00  1.94           H  
ATOM   7777 1HB  SER A 501     245.898 348.307 381.633  1.00  2.76           H  
ATOM   7778 2HB  SER A 501     245.799 348.252 383.368  1.00  2.76           H  
ATOM   7779  HG  SER A 501     243.990 347.480 382.275  1.00  2.76           H  
ATOM   7780  N   LYS A 502     245.645 350.693 380.222  1.00  1.64           N  
ATOM   7781  CA  LYS A 502     245.153 351.185 378.940  1.00  1.63           C  
ATOM   7782  C   LYS A 502     245.240 350.087 377.892  1.00  1.54           C  
ATOM   7783  O   LYS A 502     246.256 349.389 377.782  1.00  1.53           O  
ATOM   7784  CB  LYS A 502     245.986 352.369 378.443  1.00  2.29           C  
ATOM   7785  CG  LYS A 502     245.995 353.604 379.319  1.00  2.29           C  
ATOM   7786  CD  LYS A 502     246.869 354.675 378.665  1.00  2.29           C  
ATOM   7787  CE  LYS A 502     247.052 355.926 379.519  1.00  2.29           C  
ATOM   7788  NZ  LYS A 502     247.838 355.643 380.769  1.00  2.29           N  
ATOM   7789  H   LYS A 502     246.523 350.170 380.271  1.00  1.97           H  
ATOM   7790  HA  LYS A 502     244.107 351.480 379.041  1.00  1.96           H  
ATOM   7791 1HB  LYS A 502     247.022 352.050 378.317  1.00  2.74           H  
ATOM   7792 2HB  LYS A 502     245.623 352.665 377.457  1.00  2.74           H  
ATOM   7793 1HG  LYS A 502     244.974 353.973 379.444  1.00  2.74           H  
ATOM   7794 2HG  LYS A 502     246.398 353.345 380.294  1.00  2.74           H  
ATOM   7795 1HD  LYS A 502     247.856 354.252 378.463  1.00  2.74           H  
ATOM   7796 2HD  LYS A 502     246.426 354.968 377.715  1.00  2.74           H  
ATOM   7797 1HE  LYS A 502     247.595 356.662 378.929  1.00  2.74           H  
ATOM   7798 2HE  LYS A 502     246.082 356.338 379.793  1.00  2.74           H  
ATOM   7799 1HZ  LYS A 502     247.967 356.491 381.294  1.00  2.74           H  
ATOM   7800 2HZ  LYS A 502     247.350 354.971 381.334  1.00  2.74           H  
ATOM   7801 3HZ  LYS A 502     248.767 355.243 380.519  1.00  2.74           H  
ATOM   7802  N   ASN A 503     244.202 349.989 377.065  1.00  1.47           N  
ATOM   7803  CA  ASN A 503     244.145 349.002 375.995  1.00  1.38           C  
ATOM   7804  C   ASN A 503     243.683 349.583 374.655  1.00  1.43           C  
ATOM   7805  O   ASN A 503     242.482 349.761 374.408  1.00  1.39           O  
ATOM   7806  CB  ASN A 503     243.227 347.860 376.401  1.00  1.97           C  
ATOM   7807  CG  ASN A 503     243.751 347.049 377.567  1.00  1.97           C  
ATOM   7808  OD1 ASN A 503     244.672 346.251 377.394  1.00  1.97           O  
ATOM   7809  ND2 ASN A 503     243.189 347.221 378.738  1.00  1.97           N  
ATOM   7810  H   ASN A 503     243.386 350.592 377.205  1.00  1.76           H  
ATOM   7811  HA  ASN A 503     245.151 348.608 375.838  1.00  1.66           H  
ATOM   7812 1HB  ASN A 503     242.248 348.270 376.671  1.00  2.36           H  
ATOM   7813 2HB  ASN A 503     243.078 347.200 375.549  1.00  2.36           H  
ATOM   7814 1HD2 ASN A 503     243.512 346.697 379.524  1.00  2.36           H  
ATOM   7815 2HD2 ASN A 503     242.438 347.870 378.857  1.00  2.36           H  
ATOM   7816  N   LYS A 504     244.642 349.920 373.790  1.00  1.51           N  
ATOM   7817  CA  LYS A 504     244.308 350.520 372.505  1.00  1.51           C  
ATOM   7818  C   LYS A 504     244.583 349.542 371.372  1.00  1.48           C  
ATOM   7819  O   LYS A 504     245.486 348.697 371.461  1.00  1.47           O  
ATOM   7820  CB  LYS A 504     245.107 351.799 372.298  1.00  2.11           C  
ATOM   7821  CG  LYS A 504     244.794 352.903 373.276  1.00  2.11           C  
ATOM   7822  CD  LYS A 504     245.644 354.138 372.991  1.00  2.11           C  
ATOM   7823  CE  LYS A 504     245.363 355.260 373.976  1.00  2.11           C  
ATOM   7824  NZ  LYS A 504     246.214 356.461 373.706  1.00  2.11           N  
ATOM   7825  H   LYS A 504     245.631 349.773 374.031  1.00  1.81           H  
ATOM   7826  HA  LYS A 504     243.246 350.758 372.483  1.00  1.81           H  
ATOM   7827 1HB  LYS A 504     246.148 351.573 372.395  1.00  2.54           H  
ATOM   7828 2HB  LYS A 504     244.937 352.174 371.290  1.00  2.54           H  
ATOM   7829 1HG  LYS A 504     243.746 353.157 373.178  1.00  2.54           H  
ATOM   7830 2HG  LYS A 504     244.971 352.556 374.295  1.00  2.54           H  
ATOM   7831 1HD  LYS A 504     246.703 353.869 373.051  1.00  2.54           H  
ATOM   7832 2HD  LYS A 504     245.435 354.495 371.983  1.00  2.54           H  
ATOM   7833 1HE  LYS A 504     244.319 355.546 373.901  1.00  2.54           H  
ATOM   7834 2HE  LYS A 504     245.560 354.905 374.988  1.00  2.54           H  
ATOM   7835 1HZ  LYS A 504     245.997 357.183 374.379  1.00  2.54           H  
ATOM   7836 2HZ  LYS A 504     247.193 356.211 373.783  1.00  2.54           H  
ATOM   7837 3HZ  LYS A 504     246.028 356.804 372.774  1.00  2.54           H  
ATOM   7838  N   SER A 505     243.852 349.681 370.270  1.00  1.45           N  
ATOM   7839  CA  SER A 505     244.147 348.845 369.103  1.00  1.41           C  
ATOM   7840  C   SER A 505     243.611 349.413 367.796  1.00  1.36           C  
ATOM   7841  O   SER A 505     242.771 350.328 367.758  1.00  1.37           O  
ATOM   7842  CB  SER A 505     243.620 347.427 369.265  1.00  1.99           C  
ATOM   7843  OG  SER A 505     242.232 347.378 369.197  1.00  1.99           O  
ATOM   7844  H   SER A 505     243.102 350.377 370.254  1.00  1.74           H  
ATOM   7845  HA  SER A 505     245.231 348.777 369.003  1.00  1.69           H  
ATOM   7846 1HB  SER A 505     244.046 346.793 368.486  1.00  2.39           H  
ATOM   7847 2HB  SER A 505     243.952 347.024 370.219  1.00  2.39           H  
ATOM   7848  HG  SER A 505     242.000 346.453 369.291  1.00  2.39           H  
ATOM   7849  N   ASN A 506     244.100 348.828 366.703  1.00  1.29           N  
ATOM   7850  CA  ASN A 506     243.674 349.166 365.345  1.00  1.23           C  
ATOM   7851  C   ASN A 506     243.867 348.025 364.356  1.00  1.20           C  
ATOM   7852  O   ASN A 506     244.965 347.482 364.189  1.00  1.18           O  
ATOM   7853  CB  ASN A 506     244.364 350.440 364.869  1.00  1.75           C  
ATOM   7854  CG  ASN A 506     244.007 350.866 363.435  1.00  1.75           C  
ATOM   7855  OD1 ASN A 506     244.757 350.505 362.516  1.00  1.75           O  
ATOM   7856  ND2 ASN A 506     242.928 351.585 363.220  1.00  1.75           N  
ATOM   7857  H   ASN A 506     244.807 348.097 366.846  1.00  1.55           H  
ATOM   7858  HA  ASN A 506     242.601 349.368 365.370  1.00  1.48           H  
ATOM   7859 1HB  ASN A 506     244.095 351.257 365.540  1.00  2.10           H  
ATOM   7860 2HB  ASN A 506     245.435 350.317 364.932  1.00  2.10           H  
ATOM   7861 1HD2 ASN A 506     242.688 351.880 362.297  1.00  2.10           H  
ATOM   7862 2HD2 ASN A 506     242.294 351.868 363.969  1.00  2.10           H  
ATOM   7863  N   VAL A 507     242.767 347.638 363.717  1.00  1.20           N  
ATOM   7864  CA  VAL A 507     242.795 346.570 362.728  1.00  1.18           C  
ATOM   7865  C   VAL A 507     242.246 347.033 361.384  1.00  1.12           C  
ATOM   7866  O   VAL A 507     241.163 347.622 361.293  1.00  1.14           O  
ATOM   7867  CB  VAL A 507     242.043 345.321 363.233  1.00  1.66           C  
ATOM   7868  CG1 VAL A 507     242.038 344.223 362.150  1.00  1.66           C  
ATOM   7869  CG2 VAL A 507     242.742 344.797 364.491  1.00  1.66           C  
ATOM   7870  H   VAL A 507     241.887 348.122 363.932  1.00  1.44           H  
ATOM   7871  HA  VAL A 507     243.831 346.282 362.583  1.00  1.42           H  
ATOM   7872  HB  VAL A 507     241.013 345.580 363.459  1.00  1.99           H  
ATOM   7873 1HG1 VAL A 507     241.513 343.357 362.529  1.00  1.99           H  
ATOM   7874 2HG1 VAL A 507     241.533 344.576 361.250  1.00  1.99           H  
ATOM   7875 3HG1 VAL A 507     243.070 343.942 361.899  1.00  1.99           H  
ATOM   7876 1HG2 VAL A 507     242.225 343.914 364.858  1.00  1.99           H  
ATOM   7877 2HG2 VAL A 507     243.764 344.545 364.243  1.00  1.99           H  
ATOM   7878 3HG2 VAL A 507     242.740 345.560 365.268  1.00  1.99           H  
ATOM   7879  N   VAL A 508     243.036 346.800 360.336  1.00  1.06           N  
ATOM   7880  CA  VAL A 508     242.663 347.186 358.979  1.00  1.00           C  
ATOM   7881  C   VAL A 508     242.794 346.031 357.980  1.00  0.98           C  
ATOM   7882  O   VAL A 508     243.879 345.473 357.799  1.00  0.96           O  
ATOM   7883  CB  VAL A 508     243.550 348.372 358.518  1.00  1.42           C  
ATOM   7884  CG1 VAL A 508     243.203 348.782 357.090  1.00  1.42           C  
ATOM   7885  CG2 VAL A 508     243.392 349.539 359.502  1.00  1.42           C  
ATOM   7886  H   VAL A 508     243.911 346.288 360.514  1.00  1.27           H  
ATOM   7887  HA  VAL A 508     241.622 347.506 358.985  1.00  1.20           H  
ATOM   7888  HB  VAL A 508     244.570 348.068 358.506  1.00  1.71           H  
ATOM   7889 1HG1 VAL A 508     243.851 349.602 356.784  1.00  1.71           H  
ATOM   7890 2HG1 VAL A 508     243.358 347.944 356.424  1.00  1.71           H  
ATOM   7891 3HG1 VAL A 508     242.175 349.097 357.025  1.00  1.71           H  
ATOM   7892 1HG2 VAL A 508     244.026 350.366 359.190  1.00  1.71           H  
ATOM   7893 2HG2 VAL A 508     242.360 349.866 359.525  1.00  1.71           H  
ATOM   7894 3HG2 VAL A 508     243.688 349.228 360.497  1.00  1.71           H  
ATOM   7895  N   ARG A 509     241.706 345.708 357.271  1.00  0.98           N  
ATOM   7896  CA  ARG A 509     241.775 344.629 356.283  1.00  0.95           C  
ATOM   7897  C   ARG A 509     241.445 345.126 354.875  1.00  0.96           C  
ATOM   7898  O   ARG A 509     240.376 345.696 354.629  1.00  0.96           O  
ATOM   7899  CB  ARG A 509     240.865 343.475 356.664  1.00  1.34           C  
ATOM   7900  CG  ARG A 509     241.260 342.809 357.979  1.00  1.34           C  
ATOM   7901  CD  ARG A 509     240.519 341.558 358.245  1.00  1.34           C  
ATOM   7902  NE  ARG A 509     240.937 340.964 359.513  1.00  1.34           N  
ATOM   7903  CZ  ARG A 509     240.347 341.174 360.713  1.00  1.34           C  
ATOM   7904  NH1 ARG A 509     239.272 341.946 360.826  1.00  1.34           N  
ATOM   7905  NH2 ARG A 509     240.857 340.594 361.786  1.00  1.34           N  
ATOM   7906  H   ARG A 509     240.823 346.199 357.443  1.00  1.18           H  
ATOM   7907  HA  ARG A 509     242.784 344.244 356.278  1.00  1.14           H  
ATOM   7908 1HB  ARG A 509     239.838 343.833 356.756  1.00  1.61           H  
ATOM   7909 2HB  ARG A 509     240.885 342.718 355.878  1.00  1.61           H  
ATOM   7910 1HG  ARG A 509     242.320 342.571 357.951  1.00  1.61           H  
ATOM   7911 2HG  ARG A 509     241.076 343.496 358.804  1.00  1.61           H  
ATOM   7912 1HD  ARG A 509     239.448 341.740 358.267  1.00  1.61           H  
ATOM   7913 2HD  ARG A 509     240.742 340.840 357.451  1.00  1.61           H  
ATOM   7914  HE  ARG A 509     241.794 340.370 359.501  1.00  1.61           H  
ATOM   7915 1HH1 ARG A 509     238.877 342.394 360.012  1.00  1.61           H  
ATOM   7916 2HH1 ARG A 509     238.844 342.090 361.730  1.00  1.61           H  
ATOM   7917 1HH2 ARG A 509     241.683 340.005 361.695  1.00  1.61           H  
ATOM   7918 2HH2 ARG A 509     240.439 340.738 362.689  1.00  1.61           H  
ATOM   7919  N   VAL A 510     242.374 344.902 353.939  1.00  0.96           N  
ATOM   7920  CA  VAL A 510     242.216 345.390 352.559  1.00  0.98           C  
ATOM   7921  C   VAL A 510     242.277 344.306 351.472  1.00  0.92           C  
ATOM   7922  O   VAL A 510     243.211 343.504 351.406  1.00  0.91           O  
ATOM   7923  CB  VAL A 510     243.277 346.478 352.276  1.00  1.36           C  
ATOM   7924  CG1 VAL A 510     243.153 346.976 350.869  1.00  1.36           C  
ATOM   7925  CG2 VAL A 510     243.100 347.618 353.259  1.00  1.36           C  
ATOM   7926  H   VAL A 510     243.223 344.408 354.239  1.00  1.15           H  
ATOM   7927  HA  VAL A 510     241.237 345.863 352.484  1.00  1.18           H  
ATOM   7928  HB  VAL A 510     244.261 346.058 352.384  1.00  1.64           H  
ATOM   7929 1HG1 VAL A 510     243.907 347.736 350.676  1.00  1.64           H  
ATOM   7930 2HG1 VAL A 510     243.289 346.168 350.182  1.00  1.64           H  
ATOM   7931 3HG1 VAL A 510     242.167 347.398 350.738  1.00  1.64           H  
ATOM   7932 1HG2 VAL A 510     243.850 348.383 353.071  1.00  1.64           H  
ATOM   7933 2HG2 VAL A 510     242.103 348.045 353.144  1.00  1.64           H  
ATOM   7934 3HG2 VAL A 510     243.219 347.246 354.263  1.00  1.64           H  
ATOM   7935  N   PHE A 511     241.263 344.315 350.598  1.00  0.88           N  
ATOM   7936  CA  PHE A 511     241.116 343.351 349.498  1.00  0.83           C  
ATOM   7937  C   PHE A 511     241.362 343.987 348.123  1.00  0.82           C  
ATOM   7938  O   PHE A 511     240.599 344.866 347.693  1.00  0.84           O  
ATOM   7939  CB  PHE A 511     239.691 342.784 349.521  1.00  1.18           C  
ATOM   7940  CG  PHE A 511     239.382 341.988 350.739  1.00  1.18           C  
ATOM   7941  CD1 PHE A 511     239.023 342.625 351.930  1.00  1.18           C  
ATOM   7942  CD2 PHE A 511     239.419 340.612 350.705  1.00  1.18           C  
ATOM   7943  CE1 PHE A 511     238.734 341.895 353.054  1.00  1.18           C  
ATOM   7944  CE2 PHE A 511     239.122 339.878 351.825  1.00  1.18           C  
ATOM   7945  CZ  PHE A 511     238.784 340.515 353.002  1.00  1.18           C  
ATOM   7946  H   PHE A 511     240.539 345.029 350.710  1.00  1.06           H  
ATOM   7947  HA  PHE A 511     241.834 342.542 349.642  1.00  1.00           H  
ATOM   7948 1HB  PHE A 511     238.972 343.599 349.458  1.00  1.42           H  
ATOM   7949 2HB  PHE A 511     239.542 342.148 348.651  1.00  1.42           H  
ATOM   7950  HD1 PHE A 511     238.979 343.711 351.962  1.00  1.42           H  
ATOM   7951  HD2 PHE A 511     239.689 340.107 349.780  1.00  1.42           H  
ATOM   7952  HE1 PHE A 511     238.463 342.397 353.980  1.00  1.42           H  
ATOM   7953  HE2 PHE A 511     239.159 338.793 351.786  1.00  1.42           H  
ATOM   7954  HZ  PHE A 511     238.559 339.925 353.893  1.00  1.42           H  
ATOM   7955  N   MET A 512     242.417 343.523 347.431  1.00  0.80           N  
ATOM   7956  CA  MET A 512     242.813 344.062 346.113  1.00  0.80           C  
ATOM   7957  C   MET A 512     243.011 342.973 345.062  1.00  0.72           C  
ATOM   7958  O   MET A 512     243.536 341.903 345.364  1.00  0.69           O  
ATOM   7959  CB  MET A 512     244.124 344.827 346.251  1.00  1.12           C  
ATOM   7960  CG  MET A 512     244.049 346.035 347.148  1.00  1.12           C  
ATOM   7961  SD  MET A 512     245.650 346.666 347.612  1.00  1.12           S  
ATOM   7962  CE  MET A 512     246.162 345.450 348.849  1.00  1.12           C  
ATOM   7963  H   MET A 512     242.984 342.786 347.873  1.00  0.96           H  
ATOM   7964  HA  MET A 512     242.029 344.727 345.758  1.00  0.96           H  
ATOM   7965 1HB  MET A 512     244.886 344.155 346.613  1.00  1.34           H  
ATOM   7966 2HB  MET A 512     244.437 345.172 345.263  1.00  1.34           H  
ATOM   7967 1HG  MET A 512     243.504 346.824 346.636  1.00  1.34           H  
ATOM   7968 2HG  MET A 512     243.509 345.783 348.032  1.00  1.34           H  
ATOM   7969 1HE  MET A 512     247.143 345.727 349.227  1.00  1.34           H  
ATOM   7970 2HE  MET A 512     245.451 345.434 349.672  1.00  1.34           H  
ATOM   7971 3HE  MET A 512     246.220 344.459 348.411  1.00  1.34           H  
ATOM   7972  N   ILE A 513     242.655 343.252 343.807  1.00  0.69           N  
ATOM   7973  CA  ILE A 513     242.879 342.256 342.749  1.00  0.56           C  
ATOM   7974  C   ILE A 513     243.607 342.752 341.510  1.00  0.62           C  
ATOM   7975  O   ILE A 513     243.524 343.926 341.152  1.00  0.70           O  
ATOM   7976  CB  ILE A 513     241.538 341.649 342.270  1.00  0.84           C  
ATOM   7977  CG1 ILE A 513     240.605 342.779 341.707  1.00  0.84           C  
ATOM   7978  CG2 ILE A 513     240.901 340.811 343.367  1.00  0.84           C  
ATOM   7979  CD1 ILE A 513     239.332 342.287 341.056  1.00  0.84           C  
ATOM   7980  H   ILE A 513     242.234 344.166 343.612  1.00  0.83           H  
ATOM   7981  HA  ILE A 513     243.477 341.456 343.171  1.00  0.67           H  
ATOM   7982  HB  ILE A 513     241.754 341.025 341.428  1.00  1.00           H  
ATOM   7983 1HG1 ILE A 513     240.354 343.462 342.504  1.00  1.00           H  
ATOM   7984 2HG1 ILE A 513     241.149 343.331 340.958  1.00  1.00           H  
ATOM   7985 1HG2 ILE A 513     239.984 340.344 343.021  1.00  1.00           H  
ATOM   7986 2HG2 ILE A 513     241.603 340.036 343.654  1.00  1.00           H  
ATOM   7987 3HG2 ILE A 513     240.692 341.436 344.216  1.00  1.00           H  
ATOM   7988 1HD1 ILE A 513     238.770 343.138 340.683  1.00  1.00           H  
ATOM   7989 2HD1 ILE A 513     239.580 341.625 340.232  1.00  1.00           H  
ATOM   7990 3HD1 ILE A 513     238.729 341.756 341.774  1.00  1.00           H  
ATOM   7991  N   GLU A 514     244.251 341.811 340.808  1.00  0.60           N  
ATOM   7992  CA  GLU A 514     244.882 342.084 339.512  1.00  0.64           C  
ATOM   7993  C   GLU A 514     244.854 340.874 338.563  1.00  0.61           C  
ATOM   7994  O   GLU A 514     245.363 339.808 338.921  1.00  0.60           O  
ATOM   7995  CB  GLU A 514     246.354 342.437 339.704  1.00  0.88           C  
ATOM   7996  CG  GLU A 514     247.126 342.729 338.426  1.00  0.88           C  
ATOM   7997  CD  GLU A 514     248.565 343.068 338.696  1.00  0.88           C  
ATOM   7998  OE1 GLU A 514     248.839 343.683 339.695  1.00  0.88           O  
ATOM   7999  OE2 GLU A 514     249.401 342.672 337.916  1.00  0.88           O  
ATOM   8000  H   GLU A 514     244.325 340.881 341.240  1.00  0.72           H  
ATOM   8001  HA  GLU A 514     244.390 342.946 339.083  1.00  0.77           H  
ATOM   8002 1HB  GLU A 514     246.445 343.300 340.361  1.00  1.06           H  
ATOM   8003 2HB  GLU A 514     246.845 341.603 340.178  1.00  1.06           H  
ATOM   8004 1HG  GLU A 514     247.099 341.861 337.765  1.00  1.06           H  
ATOM   8005 2HG  GLU A 514     246.650 343.553 337.905  1.00  1.06           H  
ATOM   8006  N   PRO A 515     244.207 340.967 337.386  1.00  0.58           N  
ATOM   8007  CA  PRO A 515     244.180 339.955 336.355  1.00  0.53           C  
ATOM   8008  C   PRO A 515     245.388 340.074 335.408  1.00  0.69           C  
ATOM   8009  O   PRO A 515     245.840 341.202 335.125  1.00  0.80           O  
ATOM   8010  CB  PRO A 515     242.874 340.262 335.655  1.00  0.80           C  
ATOM   8011  CG  PRO A 515     242.770 341.753 335.745  1.00  0.80           C  
ATOM   8012  CD  PRO A 515     243.400 342.124 337.076  1.00  0.80           C  
ATOM   8013  HA  PRO A 515     244.140 338.976 336.830  1.00  0.64           H  
ATOM   8014 1HB  PRO A 515     242.899 339.860 334.660  1.00  0.95           H  
ATOM   8015 2HB  PRO A 515     242.050 339.752 336.172  1.00  0.95           H  
ATOM   8016 1HG  PRO A 515     243.281 342.237 334.894  1.00  0.95           H  
ATOM   8017 2HG  PRO A 515     241.728 342.050 335.675  1.00  0.95           H  
ATOM   8018 1HD  PRO A 515     244.046 343.009 336.913  1.00  0.95           H  
ATOM   8019 2HD  PRO A 515     242.629 342.275 337.840  1.00  0.95           H  
ATOM   8020  N   LYS A 516     245.794 338.944 334.818  1.00  0.70           N  
ATOM   8021  CA  LYS A 516     246.783 338.919 333.735  1.00  0.91           C  
ATOM   8022  C   LYS A 516     246.359 338.007 332.563  1.00  0.75           C  
ATOM   8023  O   LYS A 516     245.779 336.934 332.769  1.00  0.59           O  
ATOM   8024  CB  LYS A 516     248.145 338.491 334.280  1.00  1.19           C  
ATOM   8025  CG  LYS A 516     248.726 339.466 335.298  1.00  1.19           C  
ATOM   8026  CD  LYS A 516     250.089 339.057 335.786  1.00  1.19           C  
ATOM   8027  CE  LYS A 516     250.597 340.064 336.808  1.00  1.19           C  
ATOM   8028  NZ  LYS A 516     251.934 339.711 337.332  1.00  1.19           N  
ATOM   8029  H   LYS A 516     245.416 338.067 335.185  1.00  0.84           H  
ATOM   8030  HA  LYS A 516     246.880 339.930 333.349  1.00  1.09           H  
ATOM   8031 1HB  LYS A 516     248.060 337.517 334.757  1.00  1.43           H  
ATOM   8032 2HB  LYS A 516     248.853 338.393 333.454  1.00  1.43           H  
ATOM   8033 1HG  LYS A 516     248.783 340.460 334.850  1.00  1.43           H  
ATOM   8034 2HG  LYS A 516     248.065 339.525 336.162  1.00  1.43           H  
ATOM   8035 1HD  LYS A 516     250.029 338.066 336.250  1.00  1.43           H  
ATOM   8036 2HD  LYS A 516     250.782 339.009 334.949  1.00  1.43           H  
ATOM   8037 1HE  LYS A 516     250.648 341.047 336.341  1.00  1.43           H  
ATOM   8038 2HE  LYS A 516     249.891 340.108 337.641  1.00  1.43           H  
ATOM   8039 1HZ  LYS A 516     252.217 340.414 338.005  1.00  1.43           H  
ATOM   8040 2HZ  LYS A 516     251.893 338.807 337.781  1.00  1.43           H  
ATOM   8041 3HZ  LYS A 516     252.598 339.683 336.574  1.00  1.43           H  
ATOM   8042  N   GLU A 517     246.736 338.401 331.338  1.00  0.79           N  
ATOM   8043  CA  GLU A 517     246.453 337.650 330.107  1.00  0.65           C  
ATOM   8044  C   GLU A 517     247.535 336.648 329.734  1.00  0.64           C  
ATOM   8045  O   GLU A 517     248.703 336.994 329.530  1.00  0.75           O  
ATOM   8046  CB  GLU A 517     246.253 338.622 328.931  1.00  0.97           C  
ATOM   8047  CG  GLU A 517     245.961 337.969 327.573  1.00  0.97           C  
ATOM   8048  CD  GLU A 517     245.715 338.978 326.470  1.00  0.97           C  
ATOM   8049  OE1 GLU A 517     245.539 340.130 326.773  1.00  0.97           O  
ATOM   8050  OE2 GLU A 517     245.717 338.593 325.318  1.00  0.97           O  
ATOM   8051  H   GLU A 517     247.237 339.287 331.250  1.00  0.95           H  
ATOM   8052  HA  GLU A 517     245.527 337.091 330.257  1.00  0.78           H  
ATOM   8053 1HB  GLU A 517     245.439 339.294 329.160  1.00  1.16           H  
ATOM   8054 2HB  GLU A 517     247.150 339.231 328.814  1.00  1.16           H  
ATOM   8055 1HG  GLU A 517     246.816 337.357 327.287  1.00  1.16           H  
ATOM   8056 2HG  GLU A 517     245.103 337.309 327.668  1.00  1.16           H  
ATOM   8057  N   ILE A 518     247.128 335.393 329.607  1.00  0.55           N  
ATOM   8058  CA  ILE A 518     248.034 334.318 329.275  1.00  0.56           C  
ATOM   8059  C   ILE A 518     247.716 333.644 327.942  1.00  0.49           C  
ATOM   8060  O   ILE A 518     246.608 333.145 327.691  1.00  0.44           O  
ATOM   8061  CB  ILE A 518     248.048 333.290 330.424  1.00  0.78           C  
ATOM   8062  CG1 ILE A 518     248.558 333.981 331.692  1.00  0.78           C  
ATOM   8063  CG2 ILE A 518     248.876 332.030 330.059  1.00  0.78           C  
ATOM   8064  CD1 ILE A 518     248.410 333.177 332.918  1.00  0.78           C  
ATOM   8065  H   ILE A 518     246.147 335.168 329.792  1.00  0.66           H  
ATOM   8066  HA  ILE A 518     249.036 334.736 329.198  1.00  0.67           H  
ATOM   8067  HB  ILE A 518     247.037 333.015 330.633  1.00  0.94           H  
ATOM   8068 1HG1 ILE A 518     249.608 334.226 331.561  1.00  0.94           H  
ATOM   8069 2HG1 ILE A 518     248.003 334.902 331.852  1.00  0.94           H  
ATOM   8070 1HG2 ILE A 518     248.861 331.305 330.860  1.00  0.94           H  
ATOM   8071 2HG2 ILE A 518     248.466 331.551 329.168  1.00  0.94           H  
ATOM   8072 3HG2 ILE A 518     249.909 332.318 329.864  1.00  0.94           H  
ATOM   8073 1HD1 ILE A 518     248.801 333.750 333.760  1.00  0.94           H  
ATOM   8074 2HD1 ILE A 518     247.356 332.953 333.074  1.00  0.94           H  
ATOM   8075 3HD1 ILE A 518     248.959 332.270 332.838  1.00  0.94           H  
ATOM   8076  N   VAL A 519     248.724 333.649 327.074  1.00  0.47           N  
ATOM   8077  CA  VAL A 519     248.628 333.022 325.771  1.00  0.44           C  
ATOM   8078  C   VAL A 519     249.814 332.098 325.675  1.00  0.50           C  
ATOM   8079  O   VAL A 519     249.889 331.203 324.835  1.00  1.46           O  
ATOM   8080  CB  VAL A 519     248.621 334.082 324.652  1.00  0.63           C  
ATOM   8081  CG1 VAL A 519     247.389 334.976 324.822  1.00  0.63           C  
ATOM   8082  CG2 VAL A 519     249.905 334.930 324.698  1.00  0.63           C  
ATOM   8083  H   VAL A 519     249.601 334.067 327.358  1.00  0.56           H  
ATOM   8084  HA  VAL A 519     247.713 332.432 325.713  1.00  0.53           H  
ATOM   8085  HB  VAL A 519     248.544 333.580 323.688  1.00  0.75           H  
ATOM   8086 1HG1 VAL A 519     247.353 335.716 324.022  1.00  0.75           H  
ATOM   8087 2HG1 VAL A 519     246.506 334.356 324.784  1.00  0.75           H  
ATOM   8088 3HG1 VAL A 519     247.427 335.492 325.777  1.00  0.75           H  
ATOM   8089 1HG2 VAL A 519     249.875 335.668 323.899  1.00  0.75           H  
ATOM   8090 2HG2 VAL A 519     249.978 335.443 325.655  1.00  0.75           H  
ATOM   8091 3HG2 VAL A 519     250.789 334.296 324.559  1.00  0.75           H  
ATOM   8092  N   ASP A 520     250.740 332.351 326.581  1.00  0.73           N  
ATOM   8093  CA  ASP A 520     251.981 331.601 326.672  1.00  0.76           C  
ATOM   8094  C   ASP A 520     251.772 330.422 327.608  1.00  1.47           C  
ATOM   8095  O   ASP A 520     250.874 330.481 328.443  1.00  2.43           O  
ATOM   8096  CB  ASP A 520     253.090 332.501 327.213  1.00  1.05           C  
ATOM   8097  CG  ASP A 520     253.489 333.586 326.243  1.00  1.05           C  
ATOM   8098  OD1 ASP A 520     253.520 333.339 325.061  1.00  1.05           O  
ATOM   8099  OD2 ASP A 520     253.734 334.671 326.694  1.00  1.05           O  
ATOM   8100  H   ASP A 520     250.553 333.135 327.197  1.00  0.88           H  
ATOM   8101  HA  ASP A 520     252.239 331.256 325.673  1.00  0.91           H  
ATOM   8102 1HB  ASP A 520     252.750 332.971 328.137  1.00  1.26           H  
ATOM   8103 2HB  ASP A 520     253.969 331.908 327.470  1.00  1.26           H  
ATOM   8104  N   PRO A 521     252.527 329.329 327.477  1.00  1.61           N  
ATOM   8105  CA  PRO A 521     252.538 328.223 328.412  1.00  2.87           C  
ATOM   8106  C   PRO A 521     253.238 328.673 329.675  1.00  3.59           C  
ATOM   8107  O   PRO A 521     254.109 329.546 329.609  1.00  3.36           O  
ATOM   8108  CB  PRO A 521     253.334 327.152 327.661  1.00  4.30           C  
ATOM   8109  CG  PRO A 521     254.239 327.936 326.719  1.00  4.30           C  
ATOM   8110  CD  PRO A 521     253.417 329.154 326.311  1.00  4.30           C  
ATOM   8111  HA  PRO A 521     251.508 327.898 328.628  1.00  3.44           H  
ATOM   8112 1HB  PRO A 521     253.900 326.543 328.391  1.00  5.17           H  
ATOM   8113 2HB  PRO A 521     252.648 326.471 327.141  1.00  5.17           H  
ATOM   8114 1HG  PRO A 521     255.169 328.217 327.241  1.00  5.17           H  
ATOM   8115 2HG  PRO A 521     254.532 327.310 325.863  1.00  5.17           H  
ATOM   8116 1HD  PRO A 521     254.094 330.006 326.178  1.00  5.17           H  
ATOM   8117 2HD  PRO A 521     252.825 328.946 325.403  1.00  5.17           H  
ATOM   8118  N   LEU A 522     252.910 328.064 330.803  1.00  4.83           N  
ATOM   8119  CA  LEU A 522     253.627 328.370 332.037  1.00  5.85           C  
ATOM   8120  C   LEU A 522     254.520 327.175 332.383  1.00  6.41           C  
ATOM   8121  O   LEU A 522     254.284 326.072 331.888  1.00  6.92           O  
ATOM   8122  CB  LEU A 522     252.632 328.680 333.165  1.00  7.78           C  
ATOM   8123  CG  LEU A 522     251.576 329.780 332.887  1.00  7.78           C  
ATOM   8124  CD1 LEU A 522     250.661 329.853 334.095  1.00  7.78           C  
ATOM   8125  CD2 LEU A 522     252.229 331.127 332.592  1.00  7.78           C  
ATOM   8126  H   LEU A 522     252.149 327.360 330.809  1.00  5.80           H  
ATOM   8127  HA  LEU A 522     254.271 329.231 331.879  1.00  7.02           H  
ATOM   8128 1HB  LEU A 522     252.083 327.818 333.388  1.00  9.34           H  
ATOM   8129 2HB  LEU A 522     253.193 328.959 334.055  1.00  9.34           H  
ATOM   8130  HG  LEU A 522     250.969 329.488 332.023  1.00  9.34           H  
ATOM   8131 1HD1 LEU A 522     249.900 330.584 333.924  1.00  9.34           H  
ATOM   8132 2HD1 LEU A 522     250.196 328.885 334.258  1.00  9.34           H  
ATOM   8133 3HD1 LEU A 522     251.234 330.134 334.980  1.00  9.34           H  
ATOM   8134 1HD2 LEU A 522     251.453 331.870 332.406  1.00  9.34           H  
ATOM   8135 2HD2 LEU A 522     252.830 331.440 333.445  1.00  9.34           H  
ATOM   8136 3HD2 LEU A 522     252.862 331.049 331.708  1.00  9.34           H  
ATOM   8137  N   THR A 523     255.568 327.371 333.185  1.00  6.35           N  
ATOM   8138  CA  THR A 523     256.351 326.213 333.625  1.00  6.98           C  
ATOM   8139  C   THR A 523     256.491 326.144 335.152  1.00  7.27           C  
ATOM   8140  O   THR A 523     257.078 327.047 335.750  1.00  7.64           O  
ATOM   8141  CB  THR A 523     257.770 326.209 333.014  1.00  9.52           C  
ATOM   8142  OG1 THR A 523     257.684 326.183 331.588  1.00  9.52           O  
ATOM   8143  CG2 THR A 523     258.531 324.969 333.483  1.00  9.52           C  
ATOM   8144  H   THR A 523     255.779 328.295 333.536  1.00  7.62           H  
ATOM   8145  HA  THR A 523     255.860 325.318 333.265  1.00  8.38           H  
ATOM   8146  HB  THR A 523     258.308 327.104 333.323  1.00 11.42           H  
ATOM   8147  HG1 THR A 523     257.310 327.010 331.279  1.00 11.42           H  
ATOM   8148 1HG2 THR A 523     259.524 324.973 333.040  1.00 11.42           H  
ATOM   8149 2HG2 THR A 523     258.629 324.963 334.568  1.00 11.42           H  
ATOM   8150 3HG2 THR A 523     257.995 324.075 333.166  1.00 11.42           H  
ATOM   8151  N   PRO A 524     255.985 325.077 335.801  1.00  7.23           N  
ATOM   8152  CA  PRO A 524     255.114 323.995 335.341  1.00  6.96           C  
ATOM   8153  C   PRO A 524     253.820 324.644 334.907  1.00  7.25           C  
ATOM   8154  O   PRO A 524     253.485 325.706 335.432  1.00  7.23           O  
ATOM   8155  CB  PRO A 524     254.931 323.134 336.597  1.00 10.44           C  
ATOM   8156  CG  PRO A 524     256.122 323.485 337.471  1.00 10.44           C  
ATOM   8157  CD  PRO A 524     256.369 324.955 337.197  1.00 10.44           C  
ATOM   8158  HA  PRO A 524     255.580 323.425 334.522  1.00  8.35           H  
ATOM   8159 1HB  PRO A 524     253.958 323.366 337.069  1.00 12.53           H  
ATOM   8160 2HB  PRO A 524     254.894 322.065 336.318  1.00 12.53           H  
ATOM   8161 1HG  PRO A 524     255.886 323.285 338.528  1.00 12.53           H  
ATOM   8162 2HG  PRO A 524     256.985 322.853 337.214  1.00 12.53           H  
ATOM   8163 1HD  PRO A 524     255.712 325.588 337.814  1.00 12.53           H  
ATOM   8164 2HD  PRO A 524     257.430 325.211 337.328  1.00 12.53           H  
ATOM   8165  N   ASP A 525     253.111 324.074 333.948  1.00  7.69           N  
ATOM   8166  CA  ASP A 525     251.883 324.725 333.553  1.00  8.15           C  
ATOM   8167  C   ASP A 525     250.855 324.607 334.648  1.00  8.89           C  
ATOM   8168  O   ASP A 525     250.776 323.578 335.325  1.00  9.48           O  
ATOM   8169  CB  ASP A 525     251.315 324.224 332.232  1.00 11.23           C  
ATOM   8170  CG  ASP A 525     250.253 325.213 331.683  1.00 11.23           C  
ATOM   8171  OD1 ASP A 525     250.637 326.183 331.029  1.00 11.23           O  
ATOM   8172  OD2 ASP A 525     249.069 325.041 331.983  1.00 11.23           O  
ATOM   8173  H   ASP A 525     253.383 323.184 333.512  1.00  9.23           H  
ATOM   8174  HA  ASP A 525     252.099 325.761 333.411  1.00  9.78           H  
ATOM   8175 1HB  ASP A 525     252.125 324.111 331.509  1.00 13.47           H  
ATOM   8176 2HB  ASP A 525     250.860 323.256 332.374  1.00 13.47           H  
ATOM   8177  N   ALA A 526     250.009 325.618 334.798  1.00  8.99           N  
ATOM   8178  CA  ALA A 526     248.968 325.532 335.806  1.00  9.78           C  
ATOM   8179  C   ALA A 526     248.098 324.303 335.579  1.00 10.63           C  
ATOM   8180  O   ALA A 526     247.655 323.680 336.549  1.00 11.28           O  
ATOM   8181  CB  ALA A 526     248.117 326.780 335.785  1.00 13.38           C  
ATOM   8182  H   ALA A 526     250.096 326.446 334.222  1.00 10.79           H  
ATOM   8183  HA  ALA A 526     249.444 325.435 336.783  1.00 11.74           H  
ATOM   8184 1HB  ALA A 526     247.351 326.713 336.556  1.00 16.05           H  
ATOM   8185 2HB  ALA A 526     248.751 327.641 335.974  1.00 16.05           H  
ATOM   8186 3HB  ALA A 526     247.641 326.880 334.809  1.00 16.05           H  
ATOM   8187  N   SER A 527     247.859 323.938 334.309  1.00 10.67           N  
ATOM   8188  CA  SER A 527     247.046 322.778 334.006  1.00 11.55           C  
ATOM   8189  C   SER A 527     247.724 321.470 334.399  1.00 11.75           C  
ATOM   8190  O   SER A 527     247.037 320.477 334.642  1.00 12.49           O  
ATOM   8191  CB  SER A 527     246.722 322.753 332.527  1.00 15.82           C  
ATOM   8192  OG  SER A 527     247.883 322.554 331.772  1.00 15.82           O  
ATOM   8193  H   SER A 527     248.254 324.468 333.520  1.00 12.80           H  
ATOM   8194  HA  SER A 527     246.114 322.864 334.562  1.00 13.86           H  
ATOM   8195 1HB  SER A 527     246.011 321.949 332.327  1.00 18.98           H  
ATOM   8196 2HB  SER A 527     246.254 323.692 332.237  1.00 18.98           H  
ATOM   8197  HG  SER A 527     248.334 323.425 331.757  1.00 18.98           H  
ATOM   8198  N   GLU A 528     249.061 321.456 334.518  1.00 11.17           N  
ATOM   8199  CA  GLU A 528     249.762 320.245 334.898  1.00 11.45           C  
ATOM   8200  C   GLU A 528     249.551 320.044 336.380  1.00 11.66           C  
ATOM   8201  O   GLU A 528     249.235 318.932 336.821  1.00 12.34           O  
ATOM   8202  CB  GLU A 528     251.259 320.324 334.530  1.00 15.92           C  
ATOM   8203  CG  GLU A 528     251.536 320.264 333.008  1.00 15.92           C  
ATOM   8204  CD  GLU A 528     253.008 320.461 332.592  1.00 15.92           C  
ATOM   8205  OE1 GLU A 528     253.579 321.516 332.846  1.00 15.92           O  
ATOM   8206  OE2 GLU A 528     253.549 319.545 332.023  1.00 15.92           O  
ATOM   8207  H   GLU A 528     249.608 322.301 334.381  1.00 13.40           H  
ATOM   8208  HA  GLU A 528     249.322 319.400 334.370  1.00 13.74           H  
ATOM   8209 1HB  GLU A 528     251.683 321.249 334.916  1.00 19.10           H  
ATOM   8210 2HB  GLU A 528     251.790 319.500 335.002  1.00 19.10           H  
ATOM   8211 1HG  GLU A 528     251.211 319.288 332.652  1.00 19.10           H  
ATOM   8212 2HG  GLU A 528     250.917 321.003 332.517  1.00 19.10           H  
ATOM   8213  N   SER A 529     249.649 321.145 337.138  1.00 11.14           N  
ATOM   8214  CA  SER A 529     249.452 321.074 338.575  1.00 11.34           C  
ATOM   8215  C   SER A 529     248.029 320.633 338.873  1.00 12.28           C  
ATOM   8216  O   SER A 529     247.812 319.738 339.694  1.00 12.83           O  
ATOM   8217  CB  SER A 529     249.713 322.423 339.223  1.00 15.80           C  
ATOM   8218  OG  SER A 529     251.063 322.796 339.104  1.00 15.80           O  
ATOM   8219  H   SER A 529     249.933 322.026 336.693  1.00 13.37           H  
ATOM   8220  HA  SER A 529     250.140 320.338 338.989  1.00 13.61           H  
ATOM   8221 1HB  SER A 529     249.084 323.178 338.748  1.00 18.96           H  
ATOM   8222 2HB  SER A 529     249.434 322.380 340.274  1.00 18.96           H  
ATOM   8223  HG  SER A 529     251.145 323.642 339.553  1.00 18.96           H  
ATOM   8224  N   VAL A 530     247.059 321.198 338.146  1.00 12.52           N  
ATOM   8225  CA  VAL A 530     245.670 320.830 338.352  1.00 13.48           C  
ATOM   8226  C   VAL A 530     245.414 319.381 338.001  1.00 14.20           C  
ATOM   8227  O   VAL A 530     244.714 318.693 338.748  1.00 14.93           O  
ATOM   8228  CB  VAL A 530     244.718 321.738 337.556  1.00 18.49           C  
ATOM   8229  CG1 VAL A 530     243.268 321.196 337.622  1.00 18.49           C  
ATOM   8230  CG2 VAL A 530     244.778 323.143 338.150  1.00 18.49           C  
ATOM   8231  H   VAL A 530     247.301 321.940 337.481  1.00 15.02           H  
ATOM   8232  HA  VAL A 530     245.443 320.966 339.408  1.00 16.18           H  
ATOM   8233  HB  VAL A 530     245.029 321.762 336.512  1.00 22.19           H  
ATOM   8234 1HG1 VAL A 530     242.612 321.855 337.059  1.00 22.19           H  
ATOM   8235 2HG1 VAL A 530     243.213 320.198 337.191  1.00 22.19           H  
ATOM   8236 3HG1 VAL A 530     242.938 321.156 338.662  1.00 22.19           H  
ATOM   8237 1HG2 VAL A 530     244.117 323.805 337.590  1.00 22.19           H  
ATOM   8238 2HG2 VAL A 530     244.463 323.107 339.192  1.00 22.19           H  
ATOM   8239 3HG2 VAL A 530     245.789 323.521 338.100  1.00 22.19           H  
ATOM   8240  N   ASN A 531     245.928 318.907 336.864  1.00 14.05           N  
ATOM   8241  CA  ASN A 531     245.679 317.531 336.504  1.00 14.83           C  
ATOM   8242  C   ASN A 531     246.261 316.559 337.534  1.00 15.03           C  
ATOM   8243  O   ASN A 531     245.611 315.563 337.882  1.00 15.88           O  
ATOM   8244  CB  ASN A 531     246.206 317.263 335.103  1.00 20.45           C  
ATOM   8245  CG  ASN A 531     245.313 317.901 334.006  1.00 20.45           C  
ATOM   8246  OD1 ASN A 531     244.161 318.269 334.274  1.00 20.45           O  
ATOM   8247  ND2 ASN A 531     245.816 317.994 332.789  1.00 20.45           N  
ATOM   8248  H   ASN A 531     246.469 319.505 336.233  1.00 16.86           H  
ATOM   8249  HA  ASN A 531     244.604 317.381 336.504  1.00 17.80           H  
ATOM   8250 1HB  ASN A 531     247.211 317.687 335.019  1.00 24.54           H  
ATOM   8251 2HB  ASN A 531     246.291 316.194 334.935  1.00 24.54           H  
ATOM   8252 1HD2 ASN A 531     245.249 318.395 332.017  1.00 24.54           H  
ATOM   8253 2HD2 ASN A 531     246.744 317.684 332.607  1.00 24.54           H  
ATOM   8254  N   ASN A 532     247.443 316.874 338.085  1.00 14.29           N  
ATOM   8255  CA  ASN A 532     248.042 316.006 339.090  1.00 14.46           C  
ATOM   8256  C   ASN A 532     247.200 315.986 340.362  1.00 14.93           C  
ATOM   8257  O   ASN A 532     246.969 314.919 340.944  1.00 15.63           O  
ATOM   8258  CB  ASN A 532     249.449 316.465 339.404  1.00 20.18           C  
ATOM   8259  CG  ASN A 532     250.421 316.169 338.298  1.00 20.18           C  
ATOM   8260  OD1 ASN A 532     250.197 315.295 337.451  1.00 20.18           O  
ATOM   8261  ND2 ASN A 532     251.509 316.890 338.284  1.00 20.18           N  
ATOM   8262  H   ASN A 532     247.963 317.688 337.738  1.00 17.15           H  
ATOM   8263  HA  ASN A 532     248.073 314.990 338.699  1.00 17.35           H  
ATOM   8264 1HB  ASN A 532     249.440 317.544 339.576  1.00 24.21           H  
ATOM   8265 2HB  ASN A 532     249.793 315.989 340.322  1.00 24.21           H  
ATOM   8266 1HD2 ASN A 532     252.194 316.745 337.571  1.00 24.21           H  
ATOM   8267 2HD2 ASN A 532     251.657 317.590 338.981  1.00 24.21           H  
ATOM   8268  N   ILE A 533     246.675 317.152 340.749  1.00 14.64           N  
ATOM   8269  CA  ILE A 533     245.838 317.265 341.929  1.00 15.13           C  
ATOM   8270  C   ILE A 533     244.571 316.452 341.780  1.00 16.22           C  
ATOM   8271  O   ILE A 533     244.193 315.744 342.715  1.00 16.84           O  
ATOM   8272  CB  ILE A 533     245.482 318.736 342.228  1.00 20.99           C  
ATOM   8273  CG1 ILE A 533     246.764 319.485 342.663  1.00 20.99           C  
ATOM   8274  CG2 ILE A 533     244.369 318.809 343.320  1.00 20.99           C  
ATOM   8275  CD1 ILE A 533     246.644 321.002 342.655  1.00 20.99           C  
ATOM   8276  H   ILE A 533     246.931 318.003 340.234  1.00 17.57           H  
ATOM   8277  HA  ILE A 533     246.397 316.871 342.780  1.00 18.16           H  
ATOM   8278  HB  ILE A 533     245.126 319.210 341.313  1.00 25.18           H  
ATOM   8279 1HG1 ILE A 533     247.017 319.170 343.673  1.00 25.18           H  
ATOM   8280 2HG1 ILE A 533     247.576 319.196 342.014  1.00 25.18           H  
ATOM   8281 1HG2 ILE A 533     244.117 319.842 343.524  1.00 25.18           H  
ATOM   8282 2HG2 ILE A 533     243.467 318.297 342.990  1.00 25.18           H  
ATOM   8283 3HG2 ILE A 533     244.731 318.337 344.237  1.00 25.18           H  
ATOM   8284 1HD1 ILE A 533     247.591 321.434 342.975  1.00 25.18           H  
ATOM   8285 2HD1 ILE A 533     246.418 321.340 341.645  1.00 25.18           H  
ATOM   8286 3HD1 ILE A 533     245.860 321.326 343.328  1.00 25.18           H  
ATOM   8287  N   LEU A 534     243.907 316.571 340.621  1.00 16.46           N  
ATOM   8288  CA  LEU A 534     242.663 315.856 340.387  1.00 17.50           C  
ATOM   8289  C   LEU A 534     242.861 314.350 340.426  1.00 18.07           C  
ATOM   8290  O   LEU A 534     242.021 313.626 340.979  1.00 18.96           O  
ATOM   8291  CB  LEU A 534     242.116 316.224 339.013  1.00 24.08           C  
ATOM   8292  CG  LEU A 534     241.593 317.646 338.804  1.00 24.08           C  
ATOM   8293  CD1 LEU A 534     241.294 317.804 337.325  1.00 24.08           C  
ATOM   8294  CD2 LEU A 534     240.359 317.908 339.641  1.00 24.08           C  
ATOM   8295  H   LEU A 534     244.271 317.205 339.904  1.00 19.75           H  
ATOM   8296  HA  LEU A 534     241.958 316.125 341.159  1.00 21.00           H  
ATOM   8297 1HB  LEU A 534     242.928 316.088 338.306  1.00 28.90           H  
ATOM   8298 2HB  LEU A 534     241.317 315.538 338.771  1.00 28.90           H  
ATOM   8299  HG  LEU A 534     242.353 318.360 339.077  1.00 28.90           H  
ATOM   8300 1HD1 LEU A 534     240.937 318.814 337.133  1.00 28.90           H  
ATOM   8301 2HD1 LEU A 534     242.200 317.629 336.747  1.00 28.90           H  
ATOM   8302 3HD1 LEU A 534     240.530 317.085 337.031  1.00 28.90           H  
ATOM   8303 1HD2 LEU A 534     240.010 318.923 339.453  1.00 28.90           H  
ATOM   8304 2HD2 LEU A 534     239.576 317.203 339.369  1.00 28.90           H  
ATOM   8305 3HD2 LEU A 534     240.585 317.806 340.695  1.00 28.90           H  
ATOM   8306  N   LYS A 535     243.972 313.837 339.892  1.00 17.63           N  
ATOM   8307  CA  LYS A 535     244.150 312.393 339.975  1.00 18.22           C  
ATOM   8308  C   LYS A 535     244.382 311.979 341.422  1.00 18.41           C  
ATOM   8309  O   LYS A 535     243.741 311.045 341.910  1.00 19.27           O  
ATOM   8310  CB  LYS A 535     245.284 311.896 339.072  1.00 25.27           C  
ATOM   8311  CG  LYS A 535     245.483 310.344 339.100  1.00 25.27           C  
ATOM   8312  CD  LYS A 535     244.287 309.570 338.469  1.00 25.27           C  
ATOM   8313  CE  LYS A 535     244.481 308.057 338.570  1.00 25.27           C  
ATOM   8314  NZ  LYS A 535     243.286 307.268 338.051  1.00 25.27           N  
ATOM   8315  H   LYS A 535     244.639 314.434 339.380  1.00 21.16           H  
ATOM   8316  HA  LYS A 535     243.240 311.909 339.672  1.00 21.86           H  
ATOM   8317 1HB  LYS A 535     245.083 312.197 338.040  1.00 30.33           H  
ATOM   8318 2HB  LYS A 535     246.221 312.373 339.375  1.00 30.33           H  
ATOM   8319 1HG  LYS A 535     246.387 310.095 338.542  1.00 30.33           H  
ATOM   8320 2HG  LYS A 535     245.618 310.008 340.127  1.00 30.33           H  
ATOM   8321 1HD  LYS A 535     243.350 309.809 338.967  1.00 30.33           H  
ATOM   8322 2HD  LYS A 535     244.203 309.838 337.423  1.00 30.33           H  
ATOM   8323 1HE  LYS A 535     245.370 307.759 338.021  1.00 30.33           H  
ATOM   8324 2HE  LYS A 535     244.617 307.814 339.623  1.00 30.33           H  
ATOM   8325 1HZ  LYS A 535     243.446 306.291 338.181  1.00 30.33           H  
ATOM   8326 2HZ  LYS A 535     242.427 307.535 338.549  1.00 30.33           H  
ATOM   8327 3HZ  LYS A 535     243.056 307.404 337.059  1.00 30.33           H  
ATOM   8328  N   GLN A 536     245.230 312.715 342.139  1.00 17.63           N  
ATOM   8329  CA  GLN A 536     245.555 312.398 343.527  1.00 17.70           C  
ATOM   8330  C   GLN A 536     244.325 312.468 344.427  1.00 18.39           C  
ATOM   8331  O   GLN A 536     244.163 311.666 345.350  1.00 18.92           O  
ATOM   8332  CB  GLN A 536     246.598 313.385 344.041  1.00 24.75           C  
ATOM   8333  CG  GLN A 536     247.979 313.230 343.437  1.00 24.75           C  
ATOM   8334  CD  GLN A 536     248.864 314.396 343.814  1.00 24.75           C  
ATOM   8335  OE1 GLN A 536     248.361 315.392 344.348  1.00 24.75           O  
ATOM   8336  NE2 GLN A 536     250.160 314.291 343.546  1.00 24.75           N  
ATOM   8337  H   GLN A 536     245.710 313.506 341.694  1.00 21.16           H  
ATOM   8338  HA  GLN A 536     245.955 311.387 343.566  1.00 21.24           H  
ATOM   8339 1HB  GLN A 536     246.255 314.397 343.824  1.00 29.70           H  
ATOM   8340 2HB  GLN A 536     246.684 313.294 345.121  1.00 29.70           H  
ATOM   8341 1HG  GLN A 536     248.430 312.322 343.832  1.00 29.70           H  
ATOM   8342 2HG  GLN A 536     247.911 313.167 342.357  1.00 29.70           H  
ATOM   8343 1HE2 GLN A 536     250.782 315.040 343.780  1.00 29.70           H  
ATOM   8344 2HE2 GLN A 536     250.520 313.464 343.113  1.00 29.70           H  
ATOM   8345  N   SER A 537     243.444 313.416 344.123  1.00 18.44           N  
ATOM   8346  CA  SER A 537     242.231 313.687 344.872  1.00 19.12           C  
ATOM   8347  C   SER A 537     241.057 312.776 344.511  1.00 20.20           C  
ATOM   8348  O   SER A 537     239.999 312.869 345.141  1.00 20.88           O  
ATOM   8349  CB  SER A 537     241.799 315.120 344.607  1.00 26.50           C  
ATOM   8350  OG  SER A 537     242.769 316.034 345.035  1.00 26.50           O  
ATOM   8351  H   SER A 537     243.675 314.059 343.364  1.00 22.13           H  
ATOM   8352  HA  SER A 537     242.453 313.563 345.931  1.00 22.94           H  
ATOM   8353 1HB  SER A 537     241.616 315.250 343.541  1.00 31.80           H  
ATOM   8354 2HB  SER A 537     240.863 315.313 345.125  1.00 31.80           H  
ATOM   8355  HG  SER A 537     243.483 315.982 344.360  1.00 31.80           H  
ATOM   8356  N   GLY A 538     241.197 311.942 343.470  1.00 20.37           N  
ATOM   8357  CA  GLY A 538     240.086 311.105 343.030  1.00 21.38           C  
ATOM   8358  C   GLY A 538     238.995 311.895 342.288  1.00 21.66           C  
ATOM   8359  O   GLY A 538     237.825 311.507 342.306  1.00 22.57           O  
ATOM   8360  H   GLY A 538     242.104 311.841 343.004  1.00 24.44           H  
ATOM   8361 1HA  GLY A 538     240.475 310.323 342.377  1.00 25.66           H  
ATOM   8362 2HA  GLY A 538     239.652 310.606 343.894  1.00 25.66           H  
ATOM   8363  N   ALA A 539     239.364 313.018 341.658  1.00 20.88           N  
ATOM   8364  CA  ALA A 539     238.426 313.891 340.958  1.00 21.07           C  
ATOM   8365  C   ALA A 539     238.792 314.015 339.485  1.00 20.87           C  
ATOM   8366  O   ALA A 539     238.462 315.000 338.823  1.00 21.21           O  
ATOM   8367  CB  ALA A 539     238.434 315.259 341.613  1.00 29.42           C  
ATOM   8368  H   ALA A 539     240.350 313.280 341.623  1.00 25.06           H  
ATOM   8369  HA  ALA A 539     237.430 313.455 341.025  1.00 25.28           H  
ATOM   8370 1HB  ALA A 539     237.725 315.911 341.105  1.00 35.31           H  
ATOM   8371 2HB  ALA A 539     238.154 315.158 342.662  1.00 35.31           H  
ATOM   8372 3HB  ALA A 539     239.434 315.677 341.542  1.00 35.31           H  
ATOM   8373  N   TRP A 540     239.481 313.013 338.981  1.00 20.33           N  
ATOM   8374  CA  TRP A 540     239.947 312.986 337.612  1.00 20.05           C  
ATOM   8375  C   TRP A 540     238.901 312.506 336.622  1.00 20.97           C  
ATOM   8376  O   TRP A 540     238.377 311.393 336.704  1.00 21.64           O  
ATOM   8377  CB  TRP A 540     241.209 312.146 337.618  1.00 28.18           C  
ATOM   8378  CG  TRP A 540     241.960 311.960 336.383  1.00 28.18           C  
ATOM   8379  CD1 TRP A 540     242.170 310.808 335.717  1.00 28.18           C  
ATOM   8380  CD2 TRP A 540     242.635 312.968 335.649  1.00 28.18           C  
ATOM   8381  NE1 TRP A 540     242.968 311.031 334.637  1.00 28.18           N  
ATOM   8382  CE2 TRP A 540     243.260 312.347 334.581  1.00 28.18           C  
ATOM   8383  CE3 TRP A 540     242.765 314.315 335.808  1.00 28.18           C  
ATOM   8384  CZ2 TRP A 540     244.019 313.041 333.689  1.00 28.18           C  
ATOM   8385  CZ3 TRP A 540     243.493 315.009 334.916  1.00 28.18           C  
ATOM   8386  CH2 TRP A 540     244.119 314.403 333.879  1.00 28.18           C  
ATOM   8387  H   TRP A 540     239.699 312.237 339.593  1.00 24.40           H  
ATOM   8388  HA  TRP A 540     240.216 314.001 337.334  1.00 24.06           H  
ATOM   8389 1HB  TRP A 540     241.869 312.638 338.272  1.00 33.82           H  
ATOM   8390 2HB  TRP A 540     240.995 311.161 338.040  1.00 33.82           H  
ATOM   8391  HD1 TRP A 540     241.788 309.839 336.012  1.00 33.82           H  
ATOM   8392  HE1 TRP A 540     243.287 310.322 333.985  1.00 33.82           H  
ATOM   8393  HE3 TRP A 540     242.286 314.818 336.621  1.00 33.82           H  
ATOM   8394  HZ2 TRP A 540     244.517 312.556 332.857  1.00 33.82           H  
ATOM   8395  HZ3 TRP A 540     243.555 316.060 335.061  1.00 33.82           H  
ATOM   8396  HH2 TRP A 540     244.701 315.004 333.185  1.00 33.82           H  
ATOM   8397  N   SER A 541     238.627 313.351 335.635  1.00 20.98           N  
ATOM   8398  CA  SER A 541     237.646 313.069 334.601  1.00 21.81           C  
ATOM   8399  C   SER A 541     238.142 312.017 333.628  1.00 21.57           C  
ATOM   8400  O   SER A 541     237.367 311.392 332.906  1.00 22.27           O  
ATOM   8401  CB  SER A 541     237.323 314.345 333.873  1.00 30.20           C  
ATOM   8402  OG  SER A 541     238.445 314.817 333.187  1.00 30.20           O  
ATOM   8403  H   SER A 541     239.076 314.257 335.613  1.00 25.18           H  
ATOM   8404  HA  SER A 541     236.739 312.698 335.081  1.00 26.17           H  
ATOM   8405 1HB  SER A 541     236.523 314.153 333.179  1.00 36.24           H  
ATOM   8406 2HB  SER A 541     236.976 315.095 334.581  1.00 36.24           H  
ATOM   8407  HG  SER A 541     238.172 315.638 332.768  1.00 36.24           H  
ATOM   8408  N   GLY A 542     239.436 311.760 333.673  1.00 20.63           N  
ATOM   8409  CA  GLY A 542     240.071 310.783 332.814  1.00 20.36           C  
ATOM   8410  C   GLY A 542     239.789 309.363 333.293  1.00 21.41           C  
ATOM   8411  O   GLY A 542     240.184 308.400 332.638  1.00 21.51           O  
ATOM   8412  H   GLY A 542     239.994 312.307 334.314  1.00 24.76           H  
ATOM   8413 1HA  GLY A 542     239.703 310.910 331.798  1.00 24.43           H  
ATOM   8414 2HA  GLY A 542     241.138 310.959 332.780  1.00 24.43           H  
ATOM   8415  N   ASP A 543     239.144 309.213 334.462  1.00 22.22           N  
ATOM   8416  CA  ASP A 543     238.777 307.888 334.939  1.00 23.29           C  
ATOM   8417  C   ASP A 543     237.326 307.559 334.550  1.00 24.41           C  
ATOM   8418  O   ASP A 543     236.804 306.498 334.899  1.00 25.43           O  
ATOM   8419  CB  ASP A 543     238.972 307.739 336.457  1.00 32.18           C  
ATOM   8420  CG  ASP A 543     240.460 307.693 336.949  1.00 32.18           C  
ATOM   8421  OD1 ASP A 543     241.365 307.306 336.216  1.00 32.18           O  
ATOM   8422  OD2 ASP A 543     240.703 308.018 338.096  1.00 32.18           O  
ATOM   8423  H   ASP A 543     238.869 310.026 335.024  1.00 26.66           H  
ATOM   8424  HA  ASP A 543     239.423 307.156 334.454  1.00 27.95           H  
ATOM   8425 1HB  ASP A 543     238.482 308.586 336.949  1.00 38.61           H  
ATOM   8426 2HB  ASP A 543     238.466 306.835 336.795  1.00 38.61           H  
ATOM   8427  N   ASP A 544     236.663 308.465 333.818  1.00 24.28           N  
ATOM   8428  CA  ASP A 544     235.289 308.256 333.364  1.00 25.33           C  
ATOM   8429  C   ASP A 544     235.307 307.382 332.117  1.00 25.61           C  
ATOM   8430  O   ASP A 544     235.789 307.791 331.063  1.00 24.95           O  
ATOM   8431  CB  ASP A 544     234.576 309.595 333.125  1.00 35.04           C  
ATOM   8432  CG  ASP A 544     233.098 309.446 332.678  1.00 35.04           C  
ATOM   8433  OD1 ASP A 544     232.858 308.606 331.809  1.00 35.04           O  
ATOM   8434  OD2 ASP A 544     232.232 310.129 333.197  1.00 35.04           O  
ATOM   8435  H   ASP A 544     237.115 309.342 333.547  1.00 29.14           H  
ATOM   8436  HA  ASP A 544     234.742 307.724 334.144  1.00 30.40           H  
ATOM   8437 1HB  ASP A 544     234.615 310.191 334.037  1.00 42.05           H  
ATOM   8438 2HB  ASP A 544     235.127 310.151 332.362  1.00 42.05           H  
ATOM   8439  N   LYS A 545     234.779 306.167 332.212  1.00 26.64           N  
ATOM   8440  CA  LYS A 545     234.891 305.211 331.109  1.00 26.98           C  
ATOM   8441  C   LYS A 545     234.346 305.697 329.753  1.00 26.78           C  
ATOM   8442  O   LYS A 545     234.662 305.082 328.734  1.00 26.72           O  
ATOM   8443  CB  LYS A 545     234.211 303.882 331.477  1.00 37.64           C  
ATOM   8444  CG  LYS A 545     232.697 303.938 331.573  1.00 37.64           C  
ATOM   8445  CD  LYS A 545     232.104 302.607 332.009  1.00 37.64           C  
ATOM   8446  CE  LYS A 545     230.578 302.669 332.039  1.00 37.64           C  
ATOM   8447  NZ  LYS A 545     229.976 301.382 332.493  1.00 37.64           N  
ATOM   8448  H   LYS A 545     234.359 305.890 333.090  1.00 31.97           H  
ATOM   8449  HA  LYS A 545     235.950 305.008 330.970  1.00 32.38           H  
ATOM   8450 1HB  LYS A 545     234.466 303.131 330.730  1.00 45.16           H  
ATOM   8451 2HB  LYS A 545     234.596 303.534 332.435  1.00 45.16           H  
ATOM   8452 1HG  LYS A 545     232.382 304.734 332.247  1.00 45.16           H  
ATOM   8453 2HG  LYS A 545     232.315 304.145 330.589  1.00 45.16           H  
ATOM   8454 1HD  LYS A 545     232.415 301.828 331.311  1.00 45.16           H  
ATOM   8455 2HD  LYS A 545     232.471 302.350 333.003  1.00 45.16           H  
ATOM   8456 1HE  LYS A 545     230.268 303.462 332.716  1.00 45.16           H  
ATOM   8457 2HE  LYS A 545     230.213 302.897 331.036  1.00 45.16           H  
ATOM   8458 1HZ  LYS A 545     228.968 301.464 332.498  1.00 45.16           H  
ATOM   8459 2HZ  LYS A 545     230.248 300.638 331.864  1.00 45.16           H  
ATOM   8460 3HZ  LYS A 545     230.299 301.166 333.425  1.00 45.16           H  
ATOM   8461  N   LEU A 546     233.476 306.719 329.729  1.00 26.79           N  
ATOM   8462  CA  LEU A 546     232.966 307.210 328.450  1.00 26.65           C  
ATOM   8463  C   LEU A 546     233.500 308.614 328.152  1.00 25.54           C  
ATOM   8464  O   LEU A 546     233.871 308.945 327.024  1.00 24.94           O  
ATOM   8465  CB  LEU A 546     231.433 307.271 328.451  1.00 37.37           C  
ATOM   8466  CG  LEU A 546     230.668 305.949 328.693  1.00 37.37           C  
ATOM   8467  CD1 LEU A 546     229.187 306.244 328.693  1.00 37.37           C  
ATOM   8468  CD2 LEU A 546     231.027 304.907 327.642  1.00 37.37           C  
ATOM   8469  H   LEU A 546     233.241 307.208 330.603  1.00 32.15           H  
ATOM   8470  HA  LEU A 546     233.313 306.560 327.653  1.00 31.98           H  
ATOM   8471 1HB  LEU A 546     231.131 307.969 329.234  1.00 44.84           H  
ATOM   8472 2HB  LEU A 546     231.109 307.675 327.491  1.00 44.84           H  
ATOM   8473  HG  LEU A 546     230.917 305.574 329.668  1.00 44.84           H  
ATOM   8474 1HD1 LEU A 546     228.632 305.328 328.893  1.00 44.84           H  
ATOM   8475 2HD1 LEU A 546     228.963 306.978 329.468  1.00 44.84           H  
ATOM   8476 3HD1 LEU A 546     228.893 306.641 327.719  1.00 44.84           H  
ATOM   8477 1HD2 LEU A 546     230.474 303.990 327.839  1.00 44.84           H  
ATOM   8478 2HD2 LEU A 546     230.762 305.286 326.655  1.00 44.84           H  
ATOM   8479 3HD2 LEU A 546     232.093 304.687 327.675  1.00 44.84           H  
ATOM   8480  N   GLN A 547     233.574 309.469 329.172  1.00 25.26           N  
ATOM   8481  CA  GLN A 547     233.975 310.838 328.886  1.00 24.30           C  
ATOM   8482  C   GLN A 547     235.479 310.984 328.759  1.00 23.23           C  
ATOM   8483  O   GLN A 547     235.942 311.940 328.126  1.00 22.44           O  
ATOM   8484  CB  GLN A 547     233.461 311.826 329.924  1.00 34.40           C  
ATOM   8485  CG  GLN A 547     231.963 311.946 329.981  1.00 34.40           C  
ATOM   8486  CD  GLN A 547     231.538 313.034 330.933  1.00 34.40           C  
ATOM   8487  OE1 GLN A 547     231.419 314.201 330.496  1.00 34.40           O  
ATOM   8488  NE2 GLN A 547     231.350 312.703 332.202  1.00 34.40           N  
ATOM   8489  H   GLN A 547     233.304 309.175 330.119  1.00 30.31           H  
ATOM   8490  HA  GLN A 547     233.539 311.123 327.927  1.00 29.16           H  
ATOM   8491 1HB  GLN A 547     233.824 311.556 330.904  1.00 41.28           H  
ATOM   8492 2HB  GLN A 547     233.852 312.806 329.694  1.00 41.28           H  
ATOM   8493 1HG  GLN A 547     231.580 312.170 328.989  1.00 41.28           H  
ATOM   8494 2HG  GLN A 547     231.555 310.997 330.342  1.00 41.28           H  
ATOM   8495 1HE2 GLN A 547     231.080 313.388 332.874  1.00 41.28           H  
ATOM   8496 2HE2 GLN A 547     231.505 311.728 332.514  1.00 41.28           H  
ATOM   8497  N   LYS A 548     236.253 310.000 329.250  1.00 23.26           N  
ATOM   8498  CA  LYS A 548     237.708 310.051 329.177  1.00 22.34           C  
ATOM   8499  C   LYS A 548     238.184 310.048 327.740  1.00 21.95           C  
ATOM   8500  O   LYS A 548     239.350 310.303 327.484  1.00 21.03           O  
ATOM   8501  CB  LYS A 548     238.385 308.890 329.907  1.00 31.64           C  
ATOM   8502  CG  LYS A 548     238.249 307.501 329.262  1.00 31.64           C  
ATOM   8503  CD  LYS A 548     238.923 306.443 330.139  1.00 31.64           C  
ATOM   8504  CE  LYS A 548     238.874 305.062 329.503  1.00 31.64           C  
ATOM   8505  NZ  LYS A 548     239.527 304.029 330.365  1.00 31.64           N  
ATOM   8506  H   LYS A 548     235.859 309.203 329.763  1.00 27.91           H  
ATOM   8507  HA  LYS A 548     238.042 310.982 329.642  1.00 26.81           H  
ATOM   8508 1HB  LYS A 548     239.451 309.100 329.983  1.00 37.97           H  
ATOM   8509 2HB  LYS A 548     238.005 308.834 330.924  1.00 37.97           H  
ATOM   8510 1HG  LYS A 548     237.199 307.247 329.110  1.00 37.97           H  
ATOM   8511 2HG  LYS A 548     238.743 307.503 328.294  1.00 37.97           H  
ATOM   8512 1HD  LYS A 548     239.962 306.726 330.313  1.00 37.97           H  
ATOM   8513 2HD  LYS A 548     238.411 306.412 331.107  1.00 37.97           H  
ATOM   8514 1HE  LYS A 548     237.832 304.784 329.337  1.00 37.97           H  
ATOM   8515 2HE  LYS A 548     239.386 305.096 328.542  1.00 37.97           H  
ATOM   8516 1HZ  LYS A 548     239.479 303.125 329.915  1.00 37.97           H  
ATOM   8517 2HZ  LYS A 548     240.496 304.280 330.514  1.00 37.97           H  
ATOM   8518 3HZ  LYS A 548     239.051 303.988 331.256  1.00 37.97           H  
ATOM   8519  N   TRP A 549     237.307 309.686 326.799  1.00 22.62           N  
ATOM   8520  CA  TRP A 549     237.656 309.660 325.397  1.00 22.30           C  
ATOM   8521  C   TRP A 549     237.908 311.074 324.864  1.00 21.37           C  
ATOM   8522  O   TRP A 549     238.579 311.241 323.844  1.00 20.78           O  
ATOM   8523  CB  TRP A 549     236.504 309.038 324.619  1.00 31.35           C  
ATOM   8524  CG  TRP A 549     236.219 307.618 325.007  1.00 31.35           C  
ATOM   8525  CD1 TRP A 549     237.042 306.741 325.655  1.00 31.35           C  
ATOM   8526  CD2 TRP A 549     234.982 306.910 324.784  1.00 31.35           C  
ATOM   8527  NE1 TRP A 549     236.397 305.549 325.839  1.00 31.35           N  
ATOM   8528  CE2 TRP A 549     235.137 305.638 325.316  1.00 31.35           C  
ATOM   8529  CE3 TRP A 549     233.773 307.256 324.189  1.00 31.35           C  
ATOM   8530  CZ2 TRP A 549     234.123 304.699 325.271  1.00 31.35           C  
ATOM   8531  CZ3 TRP A 549     232.753 306.324 324.144  1.00 31.35           C  
ATOM   8532  CH2 TRP A 549     232.924 305.076 324.670  1.00 31.35           C  
ATOM   8533  H   TRP A 549     236.338 309.458 327.056  1.00 27.14           H  
ATOM   8534  HA  TRP A 549     238.563 309.074 325.267  1.00 26.76           H  
ATOM   8535 1HB  TRP A 549     235.597 309.624 324.793  1.00 37.62           H  
ATOM   8536 2HB  TRP A 549     236.716 309.074 323.552  1.00 37.62           H  
ATOM   8537  HD1 TRP A 549     238.054 306.949 325.983  1.00 37.62           H  
ATOM   8538  HE1 TRP A 549     236.767 304.729 326.292  1.00 37.62           H  
ATOM   8539  HE3 TRP A 549     233.645 308.243 323.774  1.00 37.62           H  
ATOM   8540  HZ2 TRP A 549     234.243 303.702 325.693  1.00 37.62           H  
ATOM   8541  HZ3 TRP A 549     231.808 306.613 323.678  1.00 37.62           H  
ATOM   8542  HH2 TRP A 549     232.103 304.365 324.621  1.00 37.62           H  
ATOM   8543  N   VAL A 550     237.303 312.080 325.513  1.00 21.30           N  
ATOM   8544  CA  VAL A 550     237.421 313.463 325.073  1.00 20.55           C  
ATOM   8545  C   VAL A 550     238.020 314.388 326.144  1.00 19.84           C  
ATOM   8546  O   VAL A 550     238.834 315.267 325.829  1.00 18.89           O  
ATOM   8547  CB  VAL A 550     236.056 313.978 324.554  1.00 29.07           C  
ATOM   8548  CG1 VAL A 550     235.645 313.120 323.388  1.00 29.07           C  
ATOM   8549  CG2 VAL A 550     234.947 313.934 325.613  1.00 29.07           C  
ATOM   8550  H   VAL A 550     236.790 311.870 326.368  1.00 25.56           H  
ATOM   8551  HA  VAL A 550     238.095 313.476 324.224  1.00 24.66           H  
ATOM   8552  HB  VAL A 550     236.178 314.997 324.197  1.00 34.88           H  
ATOM   8553 1HG1 VAL A 550     234.734 313.492 323.007  1.00 34.88           H  
ATOM   8554 2HG1 VAL A 550     236.395 313.158 322.631  1.00 34.88           H  
ATOM   8555 3HG1 VAL A 550     235.502 312.090 323.702  1.00 34.88           H  
ATOM   8556 1HG2 VAL A 550     234.020 314.293 325.160  1.00 34.88           H  
ATOM   8557 2HG2 VAL A 550     234.805 312.906 325.954  1.00 34.88           H  
ATOM   8558 3HG2 VAL A 550     235.184 314.564 326.453  1.00 34.88           H  
ATOM   8559  N   ARG A 551     237.590 314.230 327.398  1.00 20.30           N  
ATOM   8560  CA  ARG A 551     238.075 315.085 328.465  1.00 19.71           C  
ATOM   8561  C   ARG A 551     239.532 314.726 328.669  1.00 18.91           C  
ATOM   8562  O   ARG A 551     239.948 313.637 328.286  1.00 18.06           O  
ATOM   8563  CB  ARG A 551     237.260 314.913 329.740  1.00 27.83           C  
ATOM   8564  CG  ARG A 551     235.803 315.428 329.654  1.00 27.83           C  
ATOM   8565  CD  ARG A 551     235.099 315.262 330.949  1.00 27.83           C  
ATOM   8566  NE  ARG A 551     233.701 315.699 330.922  1.00 27.83           N  
ATOM   8567  CZ  ARG A 551     233.224 316.926 331.200  1.00 27.83           C  
ATOM   8568  NH1 ARG A 551     234.023 317.927 331.527  1.00 27.83           N  
ATOM   8569  NH2 ARG A 551     231.913 317.077 331.148  1.00 27.83           N  
ATOM   8570  H   ARG A 551     236.928 313.486 327.619  1.00 24.36           H  
ATOM   8571  HA  ARG A 551     238.008 316.127 328.149  1.00 23.65           H  
ATOM   8572 1HB  ARG A 551     237.224 313.853 330.004  1.00 33.40           H  
ATOM   8573 2HB  ARG A 551     237.751 315.435 330.557  1.00 33.40           H  
ATOM   8574 1HG  ARG A 551     235.793 316.480 329.374  1.00 33.40           H  
ATOM   8575 2HG  ARG A 551     235.266 314.847 328.906  1.00 33.40           H  
ATOM   8576 1HD  ARG A 551     235.112 314.206 331.216  1.00 33.40           H  
ATOM   8577 2HD  ARG A 551     235.619 315.826 331.713  1.00 33.40           H  
ATOM   8578  HE  ARG A 551     232.991 315.008 330.686  1.00 33.40           H  
ATOM   8579 1HH1 ARG A 551     235.017 317.787 331.563  1.00 33.40           H  
ATOM   8580 2HH1 ARG A 551     233.641 318.832 331.759  1.00 33.40           H  
ATOM   8581 1HH2 ARG A 551     231.354 316.245 330.907  1.00 33.40           H  
ATOM   8582 2HH2 ARG A 551     231.467 317.989 331.358  1.00 33.40           H  
ATOM   8583  N   VAL A 552     240.334 315.646 329.211  1.00 19.16           N  
ATOM   8584  CA  VAL A 552     241.780 315.453 329.445  1.00 18.45           C  
ATOM   8585  C   VAL A 552     242.547 315.559 328.113  1.00 17.45           C  
ATOM   8586  O   VAL A 552     243.438 316.390 327.968  1.00 16.69           O  
ATOM   8587  CB  VAL A 552     242.103 314.109 330.157  1.00 26.11           C  
ATOM   8588  CG1 VAL A 552     243.615 313.930 330.258  1.00 26.11           C  
ATOM   8589  CG2 VAL A 552     241.418 314.096 331.536  1.00 26.11           C  
ATOM   8590  H   VAL A 552     239.929 316.534 329.484  1.00 22.99           H  
ATOM   8591  HA  VAL A 552     242.131 316.257 330.097  1.00 22.14           H  
ATOM   8592  HB  VAL A 552     241.762 313.275 329.579  1.00 31.34           H  
ATOM   8593 1HG1 VAL A 552     243.827 312.987 330.742  1.00 31.34           H  
ATOM   8594 2HG1 VAL A 552     244.068 313.923 329.268  1.00 31.34           H  
ATOM   8595 3HG1 VAL A 552     244.038 314.748 330.840  1.00 31.34           H  
ATOM   8596 1HG2 VAL A 552     241.637 313.170 332.039  1.00 31.34           H  
ATOM   8597 2HG2 VAL A 552     241.786 314.929 332.132  1.00 31.34           H  
ATOM   8598 3HG2 VAL A 552     240.342 314.188 331.417  1.00 31.34           H  
ATOM   8599  N   TYR A 553     242.181 314.742 327.123  1.00 17.43           N  
ATOM   8600  CA  TYR A 553     242.793 314.795 325.797  1.00 16.55           C  
ATOM   8601  C   TYR A 553     242.637 316.193 325.229  1.00 15.63           C  
ATOM   8602  O   TYR A 553     243.616 316.806 324.786  1.00 14.77           O  
ATOM   8603  CB  TYR A 553     242.134 313.805 324.846  1.00 23.52           C  
ATOM   8604  CG  TYR A 553     242.518 312.398 325.065  1.00 23.52           C  
ATOM   8605  CD1 TYR A 553     241.608 311.512 325.588  1.00 23.52           C  
ATOM   8606  CD2 TYR A 553     243.794 311.975 324.731  1.00 23.52           C  
ATOM   8607  CE1 TYR A 553     241.973 310.192 325.781  1.00 23.52           C  
ATOM   8608  CE2 TYR A 553     244.159 310.667 324.922  1.00 23.52           C  
ATOM   8609  CZ  TYR A 553     243.254 309.774 325.446  1.00 23.52           C  
ATOM   8610  OH  TYR A 553     243.620 308.461 325.638  1.00 23.52           O  
ATOM   8611  H   TYR A 553     241.465 314.049 327.342  1.00 20.92           H  
ATOM   8612  HA  TYR A 553     243.856 314.576 325.885  1.00 19.86           H  
ATOM   8613 1HB  TYR A 553     241.049 313.877 324.949  1.00 28.23           H  
ATOM   8614 2HB  TYR A 553     242.379 314.066 323.822  1.00 28.23           H  
ATOM   8615  HD1 TYR A 553     240.602 311.847 325.849  1.00 28.23           H  
ATOM   8616  HD2 TYR A 553     244.508 312.677 324.313  1.00 28.23           H  
ATOM   8617  HE1 TYR A 553     241.257 309.485 326.193  1.00 28.23           H  
ATOM   8618  HE2 TYR A 553     245.163 310.336 324.657  1.00 28.23           H  
ATOM   8619  HH  TYR A 553     242.885 307.980 326.026  1.00 28.23           H  
ATOM   8620  N   LEU A 554     241.447 316.762 325.452  1.00 15.89           N  
ATOM   8621  CA  LEU A 554     241.061 318.099 325.037  1.00 15.22           C  
ATOM   8622  C   LEU A 554     242.078 319.173 325.398  1.00 14.51           C  
ATOM   8623  O   LEU A 554     242.154 320.194 324.715  1.00 13.64           O  
ATOM   8624  CB  LEU A 554     239.748 318.500 325.710  1.00 21.58           C  
ATOM   8625  CG  LEU A 554     239.136 319.869 325.302  1.00 21.58           C  
ATOM   8626  CD1 LEU A 554     238.738 319.861 323.798  1.00 21.58           C  
ATOM   8627  CD2 LEU A 554     237.979 320.145 326.200  1.00 21.58           C  
ATOM   8628  H   LEU A 554     240.696 316.173 325.828  1.00 19.07           H  
ATOM   8629  HA  LEU A 554     240.943 318.079 323.957  1.00 18.26           H  
ATOM   8630 1HB  LEU A 554     239.007 317.738 325.491  1.00 25.89           H  
ATOM   8631 2HB  LEU A 554     239.910 318.512 326.788  1.00 25.89           H  
ATOM   8632  HG  LEU A 554     239.866 320.663 325.436  1.00 25.89           H  
ATOM   8633 1HD1 LEU A 554     238.318 320.828 323.535  1.00 25.89           H  
ATOM   8634 2HD1 LEU A 554     239.608 319.680 323.173  1.00 25.89           H  
ATOM   8635 3HD1 LEU A 554     237.994 319.082 323.614  1.00 25.89           H  
ATOM   8636 1HD2 LEU A 554     237.553 321.107 325.928  1.00 25.89           H  
ATOM   8637 2HD2 LEU A 554     237.249 319.363 326.094  1.00 25.89           H  
ATOM   8638 3HD2 LEU A 554     238.321 320.172 327.234  1.00 25.89           H  
ATOM   8639  N   ASP A 555     242.846 319.008 326.478  1.00 14.92           N  
ATOM   8640  CA  ASP A 555     243.786 320.041 326.898  1.00 14.37           C  
ATOM   8641  C   ASP A 555     244.796 320.371 325.782  1.00 13.80           C  
ATOM   8642  O   ASP A 555     245.397 321.448 325.780  1.00 13.14           O  
ATOM   8643  CB  ASP A 555     244.536 319.609 328.168  1.00 20.34           C  
ATOM   8644  CG  ASP A 555     243.656 319.605 329.458  1.00 20.34           C  
ATOM   8645  OD1 ASP A 555     242.570 320.147 329.433  1.00 20.34           O  
ATOM   8646  OD2 ASP A 555     244.095 319.060 330.460  1.00 20.34           O  
ATOM   8647  H   ASP A 555     242.821 318.136 327.011  1.00 17.90           H  
ATOM   8648  HA  ASP A 555     243.221 320.945 327.124  1.00 17.24           H  
ATOM   8649 1HB  ASP A 555     244.926 318.599 328.019  1.00 24.41           H  
ATOM   8650 2HB  ASP A 555     245.388 320.269 328.327  1.00 24.41           H  
ATOM   8651  N   ARG A 556     245.007 319.428 324.852  1.00 14.11           N  
ATOM   8652  CA  ARG A 556     245.920 319.590 323.726  1.00 13.73           C  
ATOM   8653  C   ARG A 556     245.164 319.839 322.408  1.00 13.22           C  
ATOM   8654  O   ARG A 556     245.760 319.835 321.327  1.00 12.37           O  
ATOM   8655  CB  ARG A 556     246.790 318.353 323.572  1.00 19.37           C  
ATOM   8656  CG  ARG A 556     247.797 318.123 324.692  1.00 19.37           C  
ATOM   8657  CD  ARG A 556     248.443 316.778 324.575  1.00 19.37           C  
ATOM   8658  NE  ARG A 556     249.503 316.571 325.575  1.00 19.37           N  
ATOM   8659  CZ  ARG A 556     249.320 316.227 326.875  1.00 19.37           C  
ATOM   8660  NH1 ARG A 556     248.110 316.045 327.364  1.00 19.37           N  
ATOM   8661  NH2 ARG A 556     250.375 316.072 327.661  1.00 19.37           N  
ATOM   8662  H   ARG A 556     244.474 318.553 324.912  1.00 16.93           H  
ATOM   8663  HA  ARG A 556     246.562 320.448 323.921  1.00 16.48           H  
ATOM   8664 1HB  ARG A 556     246.141 317.480 323.538  1.00 23.25           H  
ATOM   8665 2HB  ARG A 556     247.332 318.397 322.630  1.00 23.25           H  
ATOM   8666 1HG  ARG A 556     248.574 318.884 324.644  1.00 23.25           H  
ATOM   8667 2HG  ARG A 556     247.284 318.190 325.649  1.00 23.25           H  
ATOM   8668 1HD  ARG A 556     247.692 315.997 324.695  1.00 23.25           H  
ATOM   8669 2HD  ARG A 556     248.892 316.689 323.586  1.00 23.25           H  
ATOM   8670  HE  ARG A 556     250.457 316.696 325.259  1.00 23.25           H  
ATOM   8671 1HH1 ARG A 556     247.301 316.167 326.777  1.00 23.25           H  
ATOM   8672 2HH1 ARG A 556     247.987 315.787 328.334  1.00 23.25           H  
ATOM   8673 1HH2 ARG A 556     251.306 316.210 327.292  1.00 23.25           H  
ATOM   8674 2HH2 ARG A 556     250.253 315.816 328.630  1.00 23.25           H  
ATOM   8675  N   GLY A 557     243.850 320.051 322.496  1.00 13.78           N  
ATOM   8676  CA  GLY A 557     242.979 320.264 321.343  1.00 13.46           C  
ATOM   8677  C   GLY A 557     242.457 318.943 320.772  1.00 14.14           C  
ATOM   8678  O   GLY A 557     242.988 317.870 321.076  1.00 14.76           O  
ATOM   8679  H   GLY A 557     243.415 320.083 323.414  1.00 16.54           H  
ATOM   8680 1HA  GLY A 557     242.135 320.888 321.642  1.00 16.15           H  
ATOM   8681 2HA  GLY A 557     243.520 320.811 320.572  1.00 16.15           H  
ATOM   8682  N   GLN A 558     241.506 319.046 319.832  1.00 14.01           N  
ATOM   8683  CA  GLN A 558     240.834 317.891 319.196  1.00 14.65           C  
ATOM   8684  C   GLN A 558     241.769 316.897 318.528  1.00 14.90           C  
ATOM   8685  O   GLN A 558     241.421 315.729 318.354  1.00 15.63           O  
ATOM   8686  CB  GLN A 558     239.813 318.378 318.191  1.00 20.25           C  
ATOM   8687  CG  GLN A 558     238.900 317.342 317.487  1.00 20.25           C  
ATOM   8688  CD  GLN A 558     237.899 316.636 318.406  1.00 20.25           C  
ATOM   8689  OE1 GLN A 558     237.823 316.940 319.602  1.00 20.25           O  
ATOM   8690  NE2 GLN A 558     237.116 315.714 317.823  1.00 20.25           N  
ATOM   8691  H   GLN A 558     241.154 319.992 319.624  1.00 16.81           H  
ATOM   8692  HA  GLN A 558     240.301 317.361 319.978  1.00 17.58           H  
ATOM   8693 1HB  GLN A 558     239.138 318.984 318.755  1.00 24.30           H  
ATOM   8694 2HB  GLN A 558     240.291 319.001 317.433  1.00 24.30           H  
ATOM   8695 1HG  GLN A 558     238.322 317.880 316.732  1.00 24.30           H  
ATOM   8696 2HG  GLN A 558     239.496 316.599 317.014  1.00 24.30           H  
ATOM   8697 1HE2 GLN A 558     236.385 315.205 318.344  1.00 24.30           H  
ATOM   8698 2HE2 GLN A 558     237.216 315.525 316.851  1.00 24.30           H  
ATOM   8699  N   GLU A 559     242.959 317.318 318.137  1.00 14.36           N  
ATOM   8700  CA  GLU A 559     243.873 316.394 317.476  1.00 14.68           C  
ATOM   8701  C   GLU A 559     244.194 315.211 318.400  1.00 15.50           C  
ATOM   8702  O   GLU A 559     244.515 314.121 317.934  1.00 16.06           O  
ATOM   8703  CB  GLU A 559     245.169 317.100 317.075  1.00 20.42           C  
ATOM   8704  CG  GLU A 559     245.018 318.139 315.961  1.00 20.42           C  
ATOM   8705  CD  GLU A 559     244.569 317.548 314.647  1.00 20.42           C  
ATOM   8706  OE1 GLU A 559     245.052 316.513 314.279  1.00 20.42           O  
ATOM   8707  OE2 GLU A 559     243.725 318.143 314.010  1.00 20.42           O  
ATOM   8708  H   GLU A 559     243.237 318.277 318.304  1.00 17.23           H  
ATOM   8709  HA  GLU A 559     243.392 316.005 316.579  1.00 17.62           H  
ATOM   8710 1HB  GLU A 559     245.588 317.604 317.948  1.00 24.51           H  
ATOM   8711 2HB  GLU A 559     245.898 316.360 316.745  1.00 24.51           H  
ATOM   8712 1HG  GLU A 559     244.289 318.885 316.275  1.00 24.51           H  
ATOM   8713 2HG  GLU A 559     245.973 318.644 315.818  1.00 24.51           H  
ATOM   8714  N   ALA A 560     244.112 315.431 319.724  1.00 15.60           N  
ATOM   8715  CA  ALA A 560     244.385 314.417 320.735  1.00 16.34           C  
ATOM   8716  C   ALA A 560     243.192 313.479 320.944  1.00 17.06           C  
ATOM   8717  O   ALA A 560     243.289 312.497 321.678  1.00 17.70           O  
ATOM   8718  CB  ALA A 560     244.725 315.097 322.045  1.00 22.58           C  
ATOM   8719  H   ALA A 560     243.823 316.355 320.061  1.00 18.72           H  
ATOM   8720  HA  ALA A 560     245.232 313.821 320.401  1.00 19.61           H  
ATOM   8721 1HB  ALA A 560     244.954 314.358 322.800  1.00 27.10           H  
ATOM   8722 2HB  ALA A 560     245.585 315.747 321.898  1.00 27.10           H  
ATOM   8723 3HB  ALA A 560     243.872 315.699 322.370  1.00 27.10           H  
ATOM   8724  N   ILE A 561     242.062 313.815 320.333  1.00 16.94           N  
ATOM   8725  CA  ILE A 561     240.810 313.081 320.435  1.00 17.59           C  
ATOM   8726  C   ILE A 561     240.583 312.218 319.195  1.00 17.93           C  
ATOM   8727  O   ILE A 561     240.161 311.067 319.311  1.00 18.72           O  
ATOM   8728  CB  ILE A 561     239.640 314.059 320.692  1.00 24.37           C  
ATOM   8729  CG1 ILE A 561     239.881 314.729 322.092  1.00 24.37           C  
ATOM   8730  CG2 ILE A 561     238.281 313.356 320.586  1.00 24.37           C  
ATOM   8731  CD1 ILE A 561     238.956 315.877 322.469  1.00 24.37           C  
ATOM   8732  H   ILE A 561     242.069 314.620 319.717  1.00 20.33           H  
ATOM   8733  HA  ILE A 561     240.874 312.413 321.294  1.00 21.11           H  
ATOM   8734  HB  ILE A 561     239.671 314.849 319.954  1.00 29.24           H  
ATOM   8735 1HG1 ILE A 561     239.800 313.955 322.840  1.00 29.24           H  
ATOM   8736 2HG1 ILE A 561     240.897 315.121 322.114  1.00 29.24           H  
ATOM   8737 1HG2 ILE A 561     237.484 314.071 320.754  1.00 29.24           H  
ATOM   8738 2HG2 ILE A 561     238.155 312.929 319.593  1.00 29.24           H  
ATOM   8739 3HG2 ILE A 561     238.230 312.556 321.331  1.00 29.24           H  
ATOM   8740 1HD1 ILE A 561     239.232 316.239 323.453  1.00 29.24           H  
ATOM   8741 2HD1 ILE A 561     239.044 316.685 321.760  1.00 29.24           H  
ATOM   8742 3HD1 ILE A 561     237.930 315.539 322.495  1.00 29.24           H  
ATOM   8743  N   LYS A 562     240.794 312.816 318.020  1.00 17.33           N  
ATOM   8744  CA  LYS A 562     240.614 312.156 316.726  1.00 17.53           C  
ATOM   8745  C   LYS A 562     241.168 310.734 316.687  1.00 18.26           C  
ATOM   8746  O   LYS A 562     242.296 310.492 317.121  1.00 18.37           O  
ATOM   8747  OXT LYS A 562     240.673 309.967 315.860  1.00 26.30           O  
ATOM   8748  CB  LYS A 562     241.277 312.968 315.610  1.00 23.55           C  
ATOM   8749  CG  LYS A 562     240.599 314.278 315.299  1.00 23.55           C  
ATOM   8750  CD  LYS A 562     241.311 315.039 314.183  1.00 23.55           C  
ATOM   8751  CE  LYS A 562     240.605 316.353 313.875  1.00 23.55           C  
ATOM   8752  NZ  LYS A 562     241.320 317.152 312.826  1.00 23.55           N  
ATOM   8753  H   LYS A 562     241.108 313.785 318.041  1.00 20.80           H  
ATOM   8754  HA  LYS A 562     239.545 312.097 316.524  1.00 21.04           H  
ATOM   8755 1HB  LYS A 562     242.308 313.196 315.899  1.00 28.25           H  
ATOM   8756 2HB  LYS A 562     241.313 312.375 314.699  1.00 28.25           H  
ATOM   8757 1HG  LYS A 562     239.563 314.096 315.017  1.00 28.25           H  
ATOM   8758 2HG  LYS A 562     240.615 314.874 316.185  1.00 28.25           H  
ATOM   8759 1HD  LYS A 562     242.341 315.256 314.481  1.00 28.25           H  
ATOM   8760 2HD  LYS A 562     241.335 314.429 313.283  1.00 28.25           H  
ATOM   8761 1HE  LYS A 562     239.599 316.133 313.524  1.00 28.25           H  
ATOM   8762 2HE  LYS A 562     240.541 316.952 314.783  1.00 28.25           H  
ATOM   8763 1HZ  LYS A 562     240.811 318.002 312.661  1.00 28.25           H  
ATOM   8764 2HZ  LYS A 562     242.272 317.394 313.168  1.00 28.25           H  
ATOM   8765 3HZ  LYS A 562     241.392 316.629 311.970  1.00 28.25           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2875.42 313.058 2031.37 -179.642 61.4219 116.671 1085.08 -1145.8 -4.48334 -28.5766 -1030.11 -149.122 -209.675 -231.014 -92.3816 -62.3867 0 6.74392 33.1339 283.364 410.997 -139.509 111.277 -105.301 79.9451 354.957 -1365.4
MET:NtermProteinFull_1 -3.51855 0.36126 2.59164 -0.47052 0.16838 -0.00256 1.57712 -1.34813 -0.02726 -0.1485 -1.16087 1.18737 0 0 0 0 0 0.21478 0.14466 1.52487 0 0 0 0.60916 0 0.14544 1.8483
LYS_2 -4.19161 0.43403 3.25926 -0.31552 0.0295 0.14582 1.52535 -1.67767 -0 -0 -0.95296 0.05762 0 0 0 0 0 -0.06624 0.0038 1.65719 0 -0.08302 0 -1.5107 -0.16511 0.28744 -1.56282
THR_3 -5.56361 0.4141 3.43344 -0.20556 0.17879 0.07865 2.07271 -2.2989 -0 -0 -1.24684 -0.6112 0 0 0 0 0 -0.0253 0.00588 0.14717 0 0.10936 2.29886 -1.0874 -0.17478 0.26976 -2.20487
HIS_4 -4.76951 0.39976 4.57865 -0.44621 0.00235 0.51414 2.30414 -2.40843 -0.02717 -0.14715 -1.38058 -0.5079 0 0 0 0 0 0.12577 0.00953 0 2.50056 -0.06253 0 -0.45461 -0.04953 0.31791 0.4992
ILE_5 -4.83289 0.35009 3.59108 -0.49439 0.37233 0.10043 1.50675 -2.00863 -0 -0 -0.64463 -0.07497 0 0 0 0 0 -0.03468 0.0188 0.62043 0 -0.37677 0 0.73287 -0.06414 0.49289 -0.74544
LEU_6 -8.34859 0.99934 5.1078 -0.49027 0.20955 0.11422 3.04246 -3.19215 -0.01194 -0.07593 -3.34574 0.23885 0 0 0 0 0 0.06548 0.17554 0.42037 0 -0.2479 0 0.18072 -0.09131 0.81331 -4.43619
LEU_7 -7.34788 0.77951 5.50204 -0.6358 0.35317 0.25439 3.29189 -3.19019 -0 -0 -2.19261 -0.16698 0 0 -0.75243 0 0 -0.01978 0.05746 1.47312 0 -0.17379 0 0.18072 -0.07016 0.99342 -1.66391
ALA_8 -3.06759 0.39639 3.85989 -0.02381 0 0 1.85336 -2.06705 -0 -0 -2.05797 -0.39629 0 0 -0.22986 0 0 -0.07787 0 0 0 -0.34541 0 1.8394 -0.22251 0.62665 0.08734
ARG_9 -5.74807 0.5526 6.57446 -0.54705 0.09107 0.338 3.37359 -3.09989 -0 -0 -4.15397 0.27659 0 0 -0.52236 0 0 -0.05538 0.82729 2.10971 0 -0.06397 0 -1.2888 0.00257 0.44189 -0.89173
VAL_10 -10.2932 1.76828 4.36525 -0.30888 0.34797 0.07949 2.52334 -3.66394 -0 -0 -2.01411 -0.76426 0 0 0 0 0 0.03411 0.04985 0.18876 0 -0.23148 0 1.9342 0.40489 0.85616 -4.72357
LEU_11 -5.60272 0.68005 3.31829 -0.50471 0.29097 0.11948 2.36701 -2.08719 -0.02171 -0.16359 -0.61413 0.23577 0 0 0 0 0 -0.05833 0.06322 0.296 0 -0.31737 0 0.18072 -0.01172 0.8109 -1.01906
ALA_12 -4.52791 0.66351 1.65076 -0.02556 0.00089 0 1.33335 -1.74863 -0 -0 0.46818 -0.41125 0 0 0 0 0 -0.12221 0 0 0 -0.17666 0 1.8394 -0.47684 0.41345 -1.11952
CYS_13 -8.99208 1.35494 4.10795 -0.09094 0.0104 0.07275 2.40531 -2.52186 -0 -0 -1.66889 0.14095 0 0 0 0 0 -0.04441 0.29581 0.61651 0 0.1588 0 3.6196 -0.51672 0.39424 -0.65765
ALA_14 -5.38267 0.55377 3.98223 -0.02474 5e-05 0 2.86395 -2.62667 -0.05043 -0.29417 -2.33931 -0.24309 0 0 0 0 0 0.19816 0 0 0 -0.11262 0 1.8394 -0.64433 0.66135 -1.61913
ALA_15 -3.72133 0.5318 2.57047 -0.02195 0 0 1.90579 -1.76763 -0.01857 -0.08825 -0.8638 -0.35353 0 0 0 0 0 -0.05532 0 0 0 -0.31967 0 1.8394 -0.6062 0.69813 -0.27065
LEU_16 -3.19707 0.16776 3.49126 -0.68511 0.19933 0.24797 1.33108 -1.71599 -0 -0 -1.45232 0.12708 0 0 0 0 0 -0.00764 0.01032 0.80216 0 -0.20818 0 0.18072 -0.19725 0.44232 -0.46356
VAL_17 -4.79087 0.34959 3.42675 -0.30986 0.21851 0.07006 1.34805 -2.04059 -0 -0 -0.05625 -0.06723 0 0 0 0 0 -0.07111 0.01253 0.08136 0 -0.34228 0 1.9342 -0.03798 0.24357 -0.03156
LEU_18 -8.89531 1.12584 4.73374 -0.70739 0.23849 0.28241 2.5253 -3.03782 -0 -0 -1.62871 0.13891 0 0 0 0 0 -0.00933 0.00136 0.76157 0 -0.18793 0 0.18072 -0.00657 0.25132 -4.2334
VAL_19 -6.28225 0.53297 4.50719 -0.31106 0.20021 0.06971 3.2379 -2.72132 -0.02872 -0.13059 -3.23504 -0.08859 0 0 0 0 0 0.11167 0.00217 0.1286 0 -0.37149 0 1.9342 0.01191 0.50438 -1.92815
THR_20 -2.85574 0.60568 3.43604 -0.21489 0.15151 0.07841 1.4668 -1.53745 -0.01857 -0.08825 -1.49926 -0.01301 0 0 0 0 0 0.13114 0.00419 0.08197 0 0.08914 2.27411 -1.0874 5.65667 1.696 8.35709
PRO_21 -3.45717 1.03268 2.05161 -0.08043 0 0.04798 0.5312 -0.87082 -0 -0 -0.33292 0.58933 0 0 0 0 0 -0.16965 0.00226 0.43776 0 -0.55701 0 -2.4119 5.50133 1.77478 4.08902
GLY_22 -1.84841 0.20606 1.92001 -8e-05 0 0 1.01829 -1.03741 -0 -0 -0.74837 -0.28063 0 0 0 0 0 -0.06287 0 0 0 -1.52898 0 0.83697 1.54962 0.44678 0.47099
TYR_23 -5.46503 0.67247 2.69541 -0.55755 0.06009 0.26917 1.71396 -1.77594 -0 -0 -0.76486 -0.18378 0 0 0 0 0 0.12564 0.06221 0 1.9933 -0.4036 7e-05 1.2797 1.56215 0.27545 1.55887
SER_24 -3.45042 0.38282 3.9805 -0.02974 0 0.05066 2.33481 -1.74535 -0.01013 -0.12101 -2.12251 -1.04342 0 0 -0.86272 -0.71268 0 -0.02481 0.03994 1.26339 0 0.08728 0.6007 -0.77834 -0.23375 0.3706 -2.02418
SER_25 -3.2013 0.28923 2.61291 -0.02881 1e-05 0.04646 1.35164 -1.41133 -0.01013 -0.12101 -0.63313 -1.03013 0 0 0 0 0 -0.02359 0.00793 0.15221 0 -0.33107 0.60347 -0.77834 -0.34456 0.2329 -2.61663
GLU_26 -3.11636 0.46492 3.68925 -0.22297 0.03524 0.3463 1.6322 -1.51066 -0 -0 -1.12655 -0.58523 0 0 -0.86272 -0.71268 0 -0.093 0.24023 0 3.91894 -0.29223 0 -2.7348 -0.63376 0.17933 -1.38455
LYS_27 -5.48811 0.45454 4.40802 -0.53374 0.18894 0.34986 2.62934 -2.13245 -0.0186 -0.11417 -3.10103 -0.0488 0 0 0 0 0 -0.06896 0.01094 1.83387 0 -0.04724 0 -1.5107 -0.59807 0.30342 -3.48295
ILE_28 -8.71647 1.47048 4.02929 -0.51158 0.36057 0.10647 3.41766 -2.89098 -0 -0 -2.60146 -0.01239 0 0 0 0 0 0.11037 0.01779 0.58442 0 -0.37172 0 0.73287 5.54983 1.41579 2.69092
PRO_29 -4.17326 0.7899 2.10292 -0.07884 0 0.0471 0.59818 -1.19409 -0 -0 -1.01204 0.60768 0 0 -0.39701 0 0 -0.15034 0.00543 0.47213 0 -0.4902 0 -2.4119 5.57783 1.4488 1.74229
VAL_30 -4.31826 0.39799 4.00304 -0.2806 0.15225 0.05485 1.85608 -2.06652 -0 -0 -1.0274 -0.09463 0 0 0 0 0 0.0059 0.0167 0.04038 0 -0.46527 0 1.9342 -0.02649 0.42671 0.60893
THR_31 -6.02282 0.59321 3.68734 -0.1931 0.0541 0.06667 2.3449 -2.34645 -0 -0 -1.72152 -0.10168 0 0 0 0 0 -0.02328 0.00119 0.11228 0 0.03941 2.27414 -1.0874 0.17979 0.48805 -1.65516
GLY_32 -5.01411 0.84986 3.43074 -4e-05 0 0 1.49007 -2.15847 -0.03045 -0.18875 -1.19355 -0.41329 0 0 0 0 0 -0.22167 0 0 0 0.27563 0 0.83697 0.26274 0.52713 -1.5472
SER_33 -3.11376 0.26299 4.01095 -0.03368 0.00679 0.02588 1.36911 -1.95481 -0 -0 -2.34881 -0.10799 0 0 -0.39701 0 0 -0.0736 0.01077 0.60363 0 -0.16698 1.74451 -0.77834 -0.00779 0.50129 -0.44685
GLY_34 -3.59805 0.34054 3.3981 -0.00016 0 0 1.92585 -1.82559 -0 -0 -2.22828 -0.17624 0 0 -0.52236 0 0 -0.08139 0 0 0 -1.31049 0 0.83697 0.03285 0.47362 -2.73462
PHE_35 -8.63049 0.69596 3.38213 -0.91847 0.10761 0.22404 1.89089 -2.81998 -0.02181 -0.1614 -1.59315 -0.64422 0 0 0 0 0 0.25929 0.35515 0 1.84154 -0.28947 0 1.0402 0.61783 0.54635 -4.11799
VAL_36 -8.26753 1.05826 2.78305 -0.27632 0.16057 0.05849 2.32563 -2.69896 -0.02111 -0.14924 -0.19214 -0.32122 0 0 0 0 0 -0.04725 0.06673 0.22227 0 -0.76269 0 1.9342 0.10566 0.58038 -3.44121
ALA_37 -6.48797 0.85602 2.74818 -0.02401 0 0 2.7834 -2.58348 -0 -0 -2.9508 -0.24988 0 0 0 0 0 -0.01548 0 0 0 0.01695 0 1.8394 -0.47299 0.35256 -4.1881
LYS_38 -5.6192 0.7315 7.61864 -0.34252 0.06254 0.2235 2.54057 -3.26157 -0 -0 -3.96789 -0.36415 0 0 -1.50889 0 0 0.01398 0.04127 2.08355 0 0.1236 0 -1.5107 0.65179 0.3916 -2.09239
ASP_39 -3.41804 0.22119 5.39464 -0.24068 0.04295 0.79166 1.86899 -2.13539 -0.0418 -0.24549 -3.87334 -0.22888 0 0 -0.72232 -0.54755 0 -0.03875 0.19537 0 2.48525 -0.58666 0 -2.3716 0.63767 0.46686 -2.34592
ASP_40 -5.52134 0.50299 7.21735 -0.1032 0.00415 0.29079 3.4128 -3.29602 -0.03316 -0.24989 -5.02074 -0.46746 0 0 -0.5266 0 0 0.01767 0.07221 0 2.87549 0.21121 0 -2.3716 -0.25185 0.56352 -2.67369
SER_41 -4.35744 0.17501 4.76643 -0.0328 0 0.07657 2.26007 -2.20714 -0.00843 -0.1015 -3.30897 -0.23167 0 0 -0.58372 -0.27586 0 0.10757 0.03082 0.51594 0 -0.13097 0.61593 -0.77834 -0.22178 0.69682 -2.99346
LEU_42 -10.9387 2.1509 4.29289 -0.52184 0.38381 0.13755 3.43874 -3.41988 -0.0084 -0.04926 -2.77967 0.20909 0 0 0 0 0 0.15319 0.4835 0.29453 0 -0.31071 0 0.18072 -0.43208 1.16009 -5.57547
ARG_43 -6.4826 0.68457 7.01384 -1.08837 0.21711 0.70969 3.02272 -3.42025 -0 -0 -2.70076 0.25472 0 0 -0.80803 0 0 -0.02744 0.04051 3.19954 0 -0.16794 0 -1.2888 -0.18815 1.3126 0.28297
THR_44 -4.11133 0.23317 5.25696 -0.20102 0.14281 0.07305 2.13898 -2.38187 -0 -0 -1.71455 -0.07487 0 0 -0.58372 -0.27586 0 0.02314 0.02252 0.07055 0 -0.02687 2.27451 -1.0874 0.06781 0.6401 0.48609
PHE_45 -11.4383 1.69129 1.71037 -0.93413 0.07801 0.25179 2.82177 -2.60747 -0 -0 -1.61531 -0.06491 0 0 0 0 0 0.00423 0.09777 0 1.7828 -0.46261 0 1.0402 0.09361 0.67587 -6.87506
PHE_46 -11.9243 1.77967 2.47482 -0.61258 0.1396 0.27773 2.83128 -3.03129 -0 -0 -2.93471 -0.01294 0 0 0 0 0 0.30382 0.02444 0 2.67384 0.12864 0 1.0402 -0.08745 0.97728 -5.95194
ASP_47 -4.74798 0.38826 6.1206 -0.10306 0.00804 0.31024 2.76073 -2.94335 -0.00886 -0.05979 -2.01168 -0.39188 0 0 0 0 0 0.08078 0.03033 0 1.68167 0.1765 0 -2.3716 -0.21904 0.69781 -0.60228
ALA_48 -4.94286 0.4979 3.9211 -0.02175 0 0 2.51599 -2.48933 -0.01321 -0.12636 -2.15357 -0.37696 0 0 0 0 0 0.07617 0 0 0 -0.33154 0 1.8394 -0.38896 0.40723 -1.58675
MET_49 -11.5331 1.45025 5.1322 -0.30035 0.09048 0.0498 3.37004 -3.06363 -0 -0 -2.07214 -0.09038 0 0 0 0 0 0.01766 0.09964 1.0829 0 0.0511 0 0.60916 -0.25287 0.64733 -4.71194
ALA_50 -5.05554 0.49221 3.74009 -0.02411 3e-05 0 2.34704 -2.52729 -0 -0 -0.47354 -0.3884 0 0 0 0 0 0.02292 0 0 0 -0.34749 0 1.8394 -0.33316 0.67137 -0.03647
LEU_51 -3.548 0.25334 3.69884 -0.47951 0.22253 0.11851 1.55484 -1.84847 -0 -0 -0.73898 0.19877 0 0 0 0 0 0.0077 0.01343 0.32461 0 -0.3163 0 0.18072 -0.52169 0.31959 -0.56008
GLN_52 -3.65772 0.15908 3.68473 -0.65557 0.07634 0.69359 1.56645 -1.61202 -0.01897 -0.16894 -0.80477 -0.40928 0 0 0 0 0 0.03574 0.01314 0 2.61685 -0.13383 0 -0.18838 -0.22511 0.23639 1.20771
LEU_53 -6.46008 0.64867 4.12993 -0.46821 0.18714 0.07325 1.94823 -2.34245 -0 -0 -0.14936 0.34561 0 0 0 0 0 0.18433 0.1191 0.34166 0 -0.24995 0 0.18072 -0.2624 0.4558 -1.31801
LYS_54 -1.84976 0.05054 2.30082 -0.29197 0.0278 0.12983 0.14943 -0.91956 -0 -0 -0.02913 -0.10398 0 0 0 0 0 0.01301 0.00335 1.87596 0 -0.09242 0 -1.5107 -0.28234 0.47147 -0.05764
GLU_55 -5.26165 0.55444 4.75727 -0.50619 0.34319 1.64592 1.01779 -2.07195 -0 -0 -1.13705 -2.41696 0 0 0 0 0 -0.01836 0.05905 0 4.97028 -0.02398 0 -2.7348 -0.29163 0.87979 -0.23486
PRO_56 -3.62391 0.4429 2.01291 -0.18813 0.00142 0.13093 1.35616 -1.10405 -0.00768 -0.02343 -1.80756 0.08509 0 0 0 0 0 -0.00616 0.0005 0.55558 0 -0.98035 0 -2.4119 -0.48558 0.87943 -5.17382
VAL_57 -5.95596 0.96622 0.14954 -0.28582 0.20487 0.06116 0.7269 -1.30227 -0.00592 -0.02668 -0.28147 -0.33581 0 0 0 0 0 -0.04019 0.00643 0.16913 0 -0.57946 0 1.9342 -0.42607 0.45221 -4.56899
ILE_58 -5.71194 0.48203 2.97259 -0.49919 0.38548 0.1195 2.27806 -2.06876 -0.02333 -0.0837 -2.59052 -0.09672 0 0 0 0 0 0.07647 0.06745 0.33957 0 -0.68734 0 0.73287 -0.38413 0.6342 -4.05741
VAL_59 -7.14163 1.44171 1.00649 -0.28044 0.27236 0.05587 1.58199 -1.94485 -0.00546 -0.01616 -1.28706 -0.28672 0 0 -0.80803 0 0 -0.07894 0.3441 0.33679 0 -0.7993 0 1.9342 -0.44703 0.71 -5.41211
SER_60 -5.14002 0.2642 5.96969 -0.03192 0 0.07349 3.71861 -2.95289 -0.04029 -0.21987 -4.04845 -0.43302 0 0 -0.49208 -0.78222 0 0.04251 0.09992 0.13765 0 -0.49485 0.66272 -0.77834 -0.38422 0.60939 -4.22
LYS_61 -2.78242 0.24748 3.03781 -0.30792 0.02665 0.13847 1.43959 -1.51064 -0 -0 -0.95904 0.00638 0 0 0 0 0 -0.03766 0.00248 1.72429 0 0.01016 0 -1.5107 -0.35082 0.35301 -0.4729
MET_62 -5.20434 0.23978 4.72728 -0.71624 0.2094 0.1843 1.51672 -2.08633 -0 -0 -0.50285 -0.00012 0 0 0 0 0 0.00867 0.11669 1.04124 0 0.05556 0 0.60916 -0.1496 0.26341 0.31274
ALA_63 -6.11223 0.81599 2.43514 -0.02272 0 0 1.80615 -2.47922 -0.02798 -0.13203 -0.31732 -0.38343 0 0 -0.49208 0 0 -0.03824 0 0 0 -0.23855 0 1.8394 -0.24601 0.24481 -3.34831
ALA_64 -6.13743 0.63127 4.02725 -0.02373 0 0 2.29839 -2.85493 -0.01731 -0.18451 -1.9303 -0.3386 0 0 0 0 0 -0.02287 0 0 0 0.12046 0 1.8394 -0.23818 0.48052 -2.35057
ARG_65 -3.8082 0.23641 3.82212 -0.57784 0.09605 0.35679 1.64746 -1.68327 -0 -0 -1.35162 0.30082 0 0 0 0 0 -0.01078 0.04341 2.60741 0 -0.05106 0 -1.2888 -0.11998 0.51718 0.73609
LYS_66 -4.71258 0.3037 5.96569 -0.29143 0.03139 0.11853 3.04281 -2.57281 -0 -0 -4.79516 0.21392 0 0 0 -0.63747 0 4e-05 0.14074 1.75781 0 0.21887 0 -1.5107 -0.20652 0.34536 -2.5878
LYS_67 -4.72045 0.36716 4.68716 -0.29792 0.03625 0.12932 1.55229 -1.99529 -0.03394 -0.14285 -3.34029 0.00044 0 0 0 -0.54755 0 0.0198 0.08759 1.91403 0 -0.08228 0 -1.5107 -0.07446 0.43125 -3.52046
ILE_68 -9.07795 1.67304 1.30307 -0.56496 0.41612 0.12102 2.29003 -2.2834 -0 -0 -2.47265 0.10915 0 0 0 0 0 0.02079 0.04471 1.36326 0 -0.50031 0 0.73287 -0.11283 0.78833 -6.14971
THR_69 -3.86991 0.60447 2.25808 -0.15159 0.06049 0.05348 1.1226 -1.56901 -0.01992 -0.20328 -0.91675 -0.11252 0 0 -0.72232 0 0 -0.00334 0.00363 0.37805 0 -0.0434 2.36479 -1.0874 0.00244 0.79343 -1.05799
GLY_70 -3.89867 0.64515 3.0365 -0.00054 0 0 2.3319 -2.00787 -0 -0 -2.55882 -0.22799 0 0 0 0 0 -0.09795 0 0 0 -1.54199 0 0.83697 0.45529 0.45124 -2.57677
ASN_71 -4.30392 0.26862 3.27069 -0.30113 0.13393 0.51832 2.05809 -1.98979 -0.00737 -0.09621 -1.8047 -0.7618 0 0 -1.06126 0 0 -0.05933 0.04809 0 1.78062 -0.57567 0 -0.93687 0.29644 0.54046 -2.98279
PHE_72 -10.3242 1.66364 2.59289 -0.64622 0.07732 0.39397 2.20575 -2.75938 -0 -0 -0.95061 0.09828 0 0 0 0 0 -0.03249 0.006 0 2.15305 -0.15853 0 1.0402 0.24597 0.5985 -3.79587
GLU_73 -4.72023 0.57539 4.42229 -0.33404 0.08528 0.43811 1.84128 -2.07901 -0.06884 -0.45116 -2.10517 -0.44328 0 0 -0.60263 0 0 0.05457 0.24268 0 2.9474 -0.1028 0 -2.7348 0.28017 0.54578 -2.20901
PHE_74 -7.85409 0.92282 0.70993 -0.66704 0.05908 0.41582 1.13735 -1.42184 -0.00576 -0.04258 0.99892 -0.17381 0 0 0 0 0 0.01665 0.4457 0 2.22303 0.07249 0 1.0402 0.31451 0.54706 -1.26155
HIS_D_75 -2.28924 0.2335 2.43419 -0.66815 0.01 0.68706 0.69219 -1.00144 -0.02053 -0.14276 -0.82656 -0.32492 0 0 0 0 0 0.05856 0.00095 0 1.71254 -0.16951 0 -0.45461 0.39733 0.46884 0.79744
ASP_76 -4.54704 0.62619 5.71103 -0.24226 0.11825 0.81666 3.15812 -2.65677 -0.03756 -0.22286 -4.27993 -1.11936 0 0 -1.04791 0 0 0.03904 0.08014 0 2.41039 -0.79836 0 -2.3716 0.2852 1.04602 -3.03259
PRO_77 -7.32316 1.18946 3.53694 -0.07464 0 0.04564 1.792 -1.72507 -0 -0 -0.78447 0.5683 0 0 0 0 0 -0.17185 0.00264 0.42392 0 -0.5786 0 -2.4119 0.08233 1.3561 -4.07236
ASN_78 -5.7504 0.51098 5.25396 -0.18778 0.00313 0.26267 2.98758 -2.79189 -0 -0 -2.51986 -0.4184 0 0 -0.46755 0 0 0.28097 0.03604 0 2.61119 0.27277 0 -0.93687 0.03966 0.75194 -0.06185
ALA_79 -3.96281 0.19463 4.40407 -0.02169 0 0 2.13936 -2.28846 -0.01699 -0.15766 -2.22814 -0.40278 0 0 -0.58036 0 0 0.09954 0 0 0 -0.3257 0 1.8394 -0.11772 0.36313 -1.06218
LEU_80 -9.83448 1.68512 3.99878 -0.69556 0.21785 0.26007 2.79995 -2.98632 -0.00865 -0.07194 -1.81948 0.12326 0 0 0 0 0 0.09403 0.25019 0.86987 0 -0.23201 0 0.18072 -0.37929 0.67089 -4.877
LEU_81 -9.67792 1.54884 3.4933 -0.51013 0.25935 0.12702 2.22567 -2.8842 -0 -0 -1.26907 0.22843 0 0 0 0 0 0.2766 0.28919 0.3399 0 -0.25472 0 0.18072 -0.21633 0.94351 -4.89984
GLU_82 -5.33675 0.4438 6.99746 -0.20301 0.02877 0.2622 3.26937 -3.07116 -0.03646 -0.24146 -3.64802 -0.51423 0 0 0 -0.92353 0 0.04988 0.03577 0 3.0867 -0.21428 0 -2.7348 -0.37115 0.73504 -2.38586
LYS_83 -5.88662 0.36249 6.63161 -0.39694 0.05975 0.22661 3.68898 -2.89346 -0.01121 -0.11141 -4.41627 -0.20041 0 0 -0.45863 0 0 -0.0219 0.11232 2.07875 0 -0.04466 0 -1.5107 -0.42238 0.79249 -2.42157
LEU_84 -10.182 1.64516 3.8812 -0.51072 0.21454 0.13574 3.51507 -3.08612 -0 -0 -3.91741 0.20973 0 0 0 0 0 0.0499 0.07203 0.18544 0 -0.02307 0 0.18072 -0.29271 0.90702 -7.01545
SER_85 -3.98982 0.35635 4.79779 -0.03618 0 0.04677 2.49455 -2.32439 -0 -0 -2.49143 -0.56585 0 0 0 0 0 0.04939 0.01153 0.19945 0 -0.04801 1.73845 -0.77834 -0.43085 0.60723 -0.36336
LEU_86 -2.89772 0.2735 3.21223 -0.48418 0.22384 0.11726 1.25491 -1.57871 -0.01947 -0.08379 0.29235 0.13975 0 0 0 0 0 -0.03441 0.00962 0.43002 0 -0.20603 0 0.18072 -0.19812 0.28986 0.92163
GLN_87 -4.18911 0.26431 3.00972 -0.66523 0.08645 0.7051 0.92177 -1.39623 -0.01121 -0.11141 0.42333 -0.33311 0 0 0 0 0 -0.00216 0.0156 0 2.69765 -0.18288 0 -0.18838 0.01452 0.21256 1.27129
LEU_88 -6.52216 1.37204 1.06962 -0.51923 0.2264 0.1216 1.18764 -1.40433 -0.01064 -0.06321 -0.37364 0.16189 0 0 0 0 0 -0.0127 0.03605 0.50825 0 -0.16382 0 0.18072 0.11958 0.48376 -3.60217
GLY_89 -2.85823 0.11029 3.11964 -6e-05 0 0 1.56459 -1.68527 -0 -0 -1.24766 -0.35306 0 0 0 0 0 -0.0587 0 0 0 -1.50865 0 0.83697 0.67765 0.47088 -0.93161
LEU_90 -7.65958 1.04995 1.64917 -0.45676 0.16397 0.07308 1.35868 -2.07442 -0.01064 -0.06321 -0.84136 0.25191 0 0 0 0 0 -0.00507 0.06296 0.38465 0 -0.2804 0 0.18072 0.39851 0.35626 -5.46157
ILE_91 -8.75298 0.8528 3.29929 -0.55329 0.35028 0.1561 2.44232 -2.54766 -0 -0 -2.17337 -0.26727 0 0 0 0 0 0.08718 0.06575 0.4878 0 -0.07793 0 0.73287 -0.15112 0.64248 -5.40675
TRP_92 -9.72391 1.10398 3.36594 -1.41946 0.16462 0.91191 1.93955 -2.40117 -0 -0 -1.18846 -0.28444 0 0 -0.66293 0 0 -0.00039 0.00637 0 1.85998 -0.37875 0 1.6906 -0.00197 0.6733 -4.34523
TYR_93 -11.1986 1.21347 5.01224 -0.85801 0.05635 0.14578 3.38285 -3.31705 -0.01906 -0.11892 -2.81341 -0.44287 0 0 -0.85149 0 0 0.00824 0.0123 0 2.21037 -0.21819 0.01042 1.2797 0.17551 0.59718 -5.73316
PHE_94 -7.86715 1.05258 3.24526 -0.69392 0.20007 0.07909 1.25363 -2.52037 -0.01781 -0.15062 0.02324 -0.23175 0 0 0 0 0 -0.07004 0.00854 0 3.34326 -0.18993 0 1.0402 0.09427 0.49585 -0.9056
ASP_95 -5.36113 0.41568 6.74602 -0.26056 0.16089 0.90497 3.72632 -3.08056 -0.0052 -0.01597 -5.22046 -2.13619 0 0 -1.26612 -0.40953 0 -0.08139 0 0 2.27824 -0.39588 0 -2.3716 -0.37463 0.37595 -6.37115
GLY_96 -2.9849 0.33514 2.68007 -7e-05 0 0 1.20308 -1.53883 -0 -0 0.14585 -0.38236 0 0 0 0 0 -0.16936 0 0 0 -1.51519 0 0.83697 -0.77492 0.22096 -1.94355
GLN_97 -3.57058 0.2519 3.87704 -0.65123 0.0885 0.72518 1.59225 -1.77379 -0.03173 -0.16231 -1.92089 -0.64004 0 0 -0.48183 0 0 0.03136 0.00953 0 2.35046 -0.12901 0 -0.18838 -0.07439 0.17212 -0.52581
ALA_98 -5.49521 0.45818 3.64949 -0.02167 0 0 2.39161 -2.32894 -0.04373 -0.20151 -2.19466 -0.38001 0 0 -0.78429 0 0 0.00585 0 0 0 -0.54958 0 1.8394 0.25628 0.20537 -3.19342
ILE_99 -8.69129 1.16871 2.20986 -0.48695 0.44045 0.10541 2.49164 -2.36571 -0.00989 -0.03125 -2.90847 0.10378 0 0 0 0 0 -0.05403 0.00432 0.46413 0 -0.77052 0 0.73287 -0.30304 0.37445 -7.52553
TYR_100 -9.32222 0.9879 3.14101 -0.6966 0.16202 0.42259 3.06841 -2.7333 -0.02582 -0.08943 -4.35915 -0.12653 0 0 0 -0.40953 0 -0.06035 0.57041 0 2.28619 -0.02984 0.00801 1.2797 -0.21596 0.59996 -5.5425
ILE_101 -9.41682 1.1588 1.34748 -0.56669 0.42033 0.15045 2.26904 -2.38468 -0.0135 -0.08954 -2.98674 0.16897 0 0 0 0 0 -0.05288 0.16042 3.20285 0 -0.7821 0 0.73287 -0.20365 0.52611 -6.35927
TYR_102 -9.96941 1.01899 4.76607 -0.6503 0.08383 0.36527 2.68935 -2.83929 -0.01381 -0.05022 -2.77067 -0.13932 0 0 0 0 0 0.03624 0.03425 0 1.90378 -0.38126 0.00284 1.2797 -0.4183 0.40861 -4.64366
ASP_103 -7.19398 0.68833 9.45362 -0.1436 0.00126 0.42331 5.0974 -4.08864 -0.01575 -0.0766 -7.89812 -0.90799 0 0 -1.99373 -1.15622 0 -0.02057 0.06813 0 3.47096 0.07296 0 -2.3716 -0.37974 0.47917 -6.4914
ALA_104 -4.89886 0.63441 3.54142 -0.02327 0 0 2.2551 -2.39113 -0 -0 -1.73394 -0.38532 0 0 0 0 0 -0.0831 0 0 0 -0.37794 0 1.8394 -0.55589 0.39251 -1.7866
SER_105 -2.51287 0.28862 3.57876 -0.03952 0.00116 0.05193 1.69156 -1.54346 -0 -0 -2.19398 -0.30557 0 0 -0.98167 -0.51875 0 -0.05261 0.0037 0.15778 0 -0.37837 1.76067 -0.77834 -0.58437 0.28461 -2.07074
GLU_106 -5.70785 0.48128 7.20321 -0.2128 0.02706 0.29402 3.18692 -2.86932 -0.03443 -0.22878 -4.79898 -0.54548 0 0 -1.01206 -0.78222 0 -0.04953 0.02297 0 4.05302 -0.05163 0 -2.7348 -0.51936 0.3532 -3.92555
MET_107 -4.74364 0.44264 2.83192 -0.49866 0.16679 0.23712 1.53639 -1.71866 -0 -0 -0.7847 -0.05872 0 0 0 0 0 0.06043 0.00843 2.75659 0 0.30184 0 0.60916 -0.46029 0.47029 1.15693
ARG_108 -6.58311 0.67947 5.81824 -0.59097 0.06384 0.33603 3.2981 -2.61595 -0 -0 -3.98872 0.68212 0 0 0 -0.66318 0 0.10513 0.15843 3.15634 0 -0.04742 0 -1.2888 -0.11661 0.67974 -0.91732
ASN_109 -4.39948 0.57517 2.01773 -0.35781 0.05402 0.66277 0.96087 -1.3608 -0 -0 -0.69276 -0.64154 0 0 0 0 0 -0.01484 1e-05 0 1.8107 0.05313 0 -0.93687 0.06502 0.45945 -1.74524
ALA_110 -4.3542 0.2259 2.33873 -0.02068 0 0 2.29814 -1.92288 -0.00036 -0.00095 -2.23326 -0.39583 0 0 0 0 0 0.30755 0 0 0 -0.55518 0 1.8394 0.02127 0.28924 -2.16312
VAL_111 -2.8733 0.11878 0.80261 -0.2682 0.12678 0.05476 0.28583 -0.94352 -0.00305 -0.00851 -0.30599 -0.2464 0 0 0 0 0 0.06087 0.00023 0.16717 0 -0.58426 0 1.9342 -0.16672 0.55624 -1.29249
VAL_112 -7.29062 0.82434 1.58229 -0.29042 0.2525 0.06387 2.20835 -2.22461 -0.00214 -0.00629 -2.36525 -0.36828 0 0 0 0 0 -0.05978 0.01105 0.16393 0 -0.51369 0 1.9342 -0.32402 0.59705 -5.80751
SER_113 -3.26174 0.28731 1.96804 -0.03356 0.00025 0.02332 0.80572 -1.28607 -0.00862 -0.02683 -0.90126 -0.25676 0 0 0 -0.57133 0 -0.03755 0.0017 0.42566 0 0.36163 1.80749 -0.77834 -0.03883 0.34271 -1.17706
LEU_114 -7.12204 1.00505 1.40386 -0.64404 0.542 0.14593 1.84813 -1.86273 -0.00178 -0.00534 -1.19523 0.16866 0 0 0 0 0 -0.07798 0.09294 2.52136 0 -0.23471 0 0.18072 0.20819 0.45587 -2.57114
ARG_115 -3.4709 0.2198 4.95633 -0.57818 0.08495 0.34982 2.02282 -1.96607 -0.01479 -0.15882 -3.0713 0.32292 0 0 -0.94493 -0.45443 0 -0.0125 0.11623 2.07977 0 -0.06382 0 -1.2888 0.29879 0.62372 -0.9494
ASN_116 -5.46791 0.33351 5.39111 -0.1915 0.02571 0.31094 2.05239 -2.47436 -0.01007 -0.15112 -2.49959 -0.50686 0 0 -1.57928 0 0 -0.00489 0.04727 0 2.38304 -0.53243 0 -0.93687 0.05875 0.44159 -3.31059
VAL_117 -6.25946 0.90621 2.38902 -0.25906 0.16443 0.05126 1.71471 -1.945 -0.00038 -0.00787 -0.76371 -0.29187 0 0 0 0 0 -0.06913 0.01012 0.38913 0 -0.72536 0 1.9342 -0.28497 0.40892 -2.6388
SER_118 -4.26843 0.39404 5.60275 -0.02704 0 0.0645 3.0978 -2.43464 -0 -0 -3.15572 -0.51652 0 0 -1.64881 0 0 -0.00831 0.10012 0.13914 0 -0.48634 0.66825 -0.77834 -0.42179 0.42126 -3.25809
LEU_119 -6.91418 0.86825 2.71036 -0.46544 0.11854 0.10498 2.22368 -2.42693 -0 -0 -0.91281 0.21369 0 0 0 0 0 -0.05303 0.02662 0.31787 0 -0.27973 0 0.18072 -0.43064 0.45109 -4.26696
ASN_120 -3.59102 0.21481 4.33586 -0.18327 0.03964 0.27298 1.65169 -2.08084 -0.0001 -0.0051 -1.04213 -0.28143 0 0 0 0 0 0.03411 0.01237 0 1.49517 0.36913 0 -0.93687 -0.0527 0.33755 0.58984
GLU_121 -6.90157 0.41524 6.95962 -0.21174 0.03277 0.30452 3.75719 -3.39338 -0 -0 -3.03193 -0.55594 0 0 -1.64881 0 0 0.00264 0.14179 0 3.19316 -0.21528 0 -2.7348 -0.14201 0.2097 -3.81881
PHE_122 -11.5438 1.49502 3.20413 -1.02987 0.11524 0.3998 2.86442 -3.25646 -0 -0 -2.23746 0.02566 0 0 0 0 0 0.02141 0.00062 0 2.17151 -0.36012 0 1.0402 -0.26896 0.52266 -6.83597
ASN_123 -6.5601 0.27928 5.9774 -0.17337 0.03418 0.26669 2.87423 -3.07054 -0 -0 -2.08054 -0.34658 0 0 0 0 0 0.03194 0.0591 0 1.43114 0.25743 0 -0.93687 -0.01981 0.60138 -1.37503
ASN_124 -6.11885 0.34868 6.70519 -0.17543 0.01958 0.25626 2.92057 -3.20363 -0 -0 -2.98225 -0.33355 0 0 0 0 0 0.02254 0.01103 0 1.41884 0.38695 0 -0.93687 0.02844 0.36155 -1.27096
PHE_125 -8.46563 0.73307 5.66529 -0.5423 0.24814 0.26033 3.28761 -3.10262 -0 -0 -3.1345 -0.23672 0 0 0 0 0 0.04949 0.1685 0 3.07336 -0.02088 0 1.0402 -0.04935 0.3965 -0.6295
LEU_126 -9.77694 0.57938 4.23743 -0.46896 0.13738 0.10611 3.06807 -3.18499 -0 -0 -3.38043 0.20053 0 0 0 0 0 0.00691 0.00391 0.33095 0 -0.28049 0 0.18072 -0.25395 0.61772 -7.87663
LYS_127 -5.62025 0.33351 5.41782 -0.30355 0.03172 0.13494 2.06203 -2.44087 -0 -0 -1.76484 -0.01336 0 0 0 0 0 -0.02716 0.02265 1.8593 0 0.00779 0 -1.5107 -0.18829 0.49478 -1.50449
ARG_128 -4.04699 0.24699 4.38688 -0.46129 0.06139 0.23873 1.63644 -1.97752 -0 -0 -1.07899 0.36757 0 0 0 0 0 -0.05976 0.13989 2.04713 0 -0.17051 0 -1.2888 -0.28768 0.26448 0.01798
SER_129 -3.2303 0.18899 3.74467 -0.03612 0.00727 0.02694 1.47823 -1.73293 -0 -0 -1.7612 -0.00414 0 0 0 0 0 -0.06347 0.02799 0.8355 0 -0.29022 1.75958 -0.77834 -0.61263 0.31837 -0.12179
GLY_130 -2.05485 0.12327 2.72195 -5e-05 0 0 1.08416 -1.35384 -0.02557 -0.21578 -0.40235 -0.38803 0 0 0 0 0 -0.17922 0 0 0 -1.2693 0 0.83697 -0.7338 0.37377 -1.48268
LEU_131 -6.03342 0.29473 2.89056 -0.49949 0.25696 0.1286 1.88021 -1.83011 -0 -0 -1.65758 0.14959 0 0 -0.85149 0 0 -0.04435 0.00392 0.29715 0 -0.25994 0 0.18072 -0.3561 0.2892 -5.16083
TYR_132 -7.37144 0.56558 3.39451 -0.86056 0.06313 0.14571 0.89207 -2.11576 -0.01674 -0.10667 -0.19307 -0.34323 0 0 0 0 0 -0.03626 0.00881 0 1.96452 0.04859 0.01703 1.2797 -0.28458 0.19238 -2.75629
ASN_133 -6.84961 0.5976 5.28197 -0.29367 0.11464 0.4842 3.21208 -2.86973 -0.02291 -0.17165 -1.13399 -0.8271 0 0 -0.93465 0 0 -0.04458 0.03305 0 2.16484 -0.06121 0 -0.93687 -0.21761 0.2645 -2.21071
LYS_134 -3.74261 0.32595 3.37983 -0.43781 0.09009 0.23693 0.80134 -1.56721 -0.00455 -0.01553 -0.26812 0.1118 0 0 0 0 0 -0.13931 0.01995 1.38026 0 -0.02918 0 -1.5107 -0.08973 0.31779 -1.14081
ASN_135 -4.86692 0.48951 3.73984 -0.18817 0.02346 0.29387 1.48466 -1.81752 -0.00209 -0.02973 -1.36168 -0.42287 0 0 -0.93465 -0.92353 0 -0.06517 0.00692 0 1.84294 -0.24287 0 -0.93687 -0.54379 0.21918 -4.23549
TYR_136 -8.89827 1.16646 4.83233 -0.68808 0.06395 0.42852 3.53757 -2.83564 -0 -0 -2.69385 -0.1841 0 0 -0.99391 0 0 0.15765 0.03443 0 1.96233 -0.10714 0.03075 1.2797 -0.44442 0.87148 -2.48024
PRO_137 -2.99747 0.48433 1.79723 -0.18735 0.00157 0.13425 0.43652 -0.89453 -0 -0 -0.44051 0.08016 0 0 0 0 0 0.09886 0.00687 1.044 0 -1.15702 0 -2.4119 -0.40962 0.93061 -3.48403
LEU_138 -6.09754 0.65195 0.5604 -0.65899 0.57915 0.13157 0.92275 -1.22576 -0 -0 -0.45383 0.33288 0 0 0 0 0 -0.02868 0.04461 2.8285 0 -0.31324 0 0.18072 -0.52079 0.48972 -2.57658
ARG_139 -4.31404 0.26479 3.84575 -0.76292 0.11065 0.58685 1.89034 -1.84399 -0.01058 -0.07101 -2.08159 0.3 0 0 0 0 0 -0.06786 0.17904 2.33846 0 0.19511 0 -1.2888 -0.03726 0.47458 -0.29248
GLY_140 -1.78942 0.12211 1.02009 -0.00048 0 0 0.19494 -0.6451 -0 -0 -0.44511 -0.20447 0 0 0 0 0 -0.12901 0 0 0 -0.47676 0 0.83697 0.35367 0.18016 -0.98242
ASP_141 -4.77271 0.46778 7.20622 -0.19617 0.03861 0.61531 3.65616 -2.91075 -0.01878 -0.12614 -5.29409 -1.29615 0 0 -0.81408 -1.7573 0 -0.00541 0.00195 0 2.31508 -0.73785 0 -2.3716 0.57208 0.34587 -5.08198
ASN_142 -1.68292 0.10517 1.80728 -0.18994 0.04016 0.29869 0.73947 -0.94381 -0.0001 -0.0051 0.08104 -0.37723 0 0 0 0 0 -0.12831 0.0064 0 1.56793 0.1674 0 -0.93687 0.43066 0.36794 1.34785
ARG_143 -3.34803 0.43245 4.87549 -0.75239 0.17501 0.53953 2.33682 -1.9554 -0.00575 -0.07253 -3.9083 0.57201 0 0 -0.81408 -1.7573 0 0.10752 0.15227 1.66261 0 -0.03743 0 -1.2888 -0.23737 0.37687 -2.9468
LYS_144 -5.05138 0.40008 5.28165 -0.31116 0.06077 0.16679 2.45606 -2.23793 -0.01126 -0.03034 -1.07255 -0.21105 0 0 0 0 0 0.01514 0.10101 2.06159 0 0.01425 0 -1.5107 -0.3553 0.59565 0.36132
GLY_145 -2.45832 0.08371 2.52473 -6e-05 0 0 1.88249 -1.35613 -0 -0 -2.42131 -0.38642 0 0 0 0 0 -0.06185 0 0 0 0.15898 0 0.83697 0.08857 0.47759 -0.63103
THR_146 -4.95517 0.42281 2.51906 -0.12843 0.07432 0.09738 1.40362 -1.78153 -0.01811 -0.1668 -0.65918 -0.76735 0 0 0 0 0 0.21958 0.01012 0.12997 0 -0.38265 2.3159 -1.0874 -0.05464 0.57481 -2.23368
PHE_147 -9.6044 1.27462 3.22731 -0.53393 0.02115 0.19242 2.82875 -2.64566 -0.00514 -0.01583 -3.05023 0.11867 0 0 0 0 0 0.28768 0.23171 0 2.00037 -0.33513 0 1.0402 -0.38265 1.27665 -4.07346
TYR_148 -7.57346 0.42956 4.9066 -0.86881 0.06182 0.16 2.26249 -2.78187 -0.02393 -0.23545 -2.72793 -0.44777 0 0 0 0 0 -0.03057 0.07789 0 2.44269 -0.03051 0.00546 1.2797 -0.21285 1.01935 -2.2876
VAL_149 -7.97896 1.24206 1.18546 -0.37398 0.37537 0.08958 2.40839 -2.29543 -0.01944 -0.13444 -2.34467 -0.06644 0 0 0 0 0 0.04467 0.03866 0.74478 0 -0.67877 0 1.9342 -0.1555 0.33045 -5.654
SER_150 -3.99737 0.37991 1.76151 -0.03019 0 0.07019 0.67384 -1.21862 -0.00963 -0.11685 -0.75125 -0.20733 0 0 0 0 0 0.03723 0.00117 0.15539 0 -0.44015 0.60311 -0.77834 -0.23011 0.27158 -3.82592
GLY_151 -4.19731 0.30784 2.98978 -0.00153 0 0 1.84955 -1.75454 -0.00284 -0.03845 -1.5712 -0.37586 0 0 0 0 0 -0.08297 0 0 0 -1.54365 0 0.83697 0.67914 0.57245 -2.33261
PRO_152 -8.08768 1.24383 4.30898 -0.13251 0.00186 0.09714 1.65402 -1.86234 -0.00586 -0.04925 -1.07422 0.20294 0 0 0 0 0 0.07569 0.01978 0.14169 0 -1.04313 0 -2.4119 0.6463 1.19938 -5.07529
PRO_153 -7.14334 0.8038 4.54561 -0.06261 5e-05 0.04136 1.64381 -1.9415 -0 -0 -0.74951 0.61427 0 0 0 0 0 -0.03387 0.20042 0.02604 0 -0.28032 0 -2.4119 0.89213 1.03499 -2.82059
VAL_154 -6.49747 0.76788 2.89577 -0.31741 0.26377 0.07304 1.86327 -2.06249 -0 -0 -1.10036 -0.16438 0 0 0 0 0 -0.03221 0.03549 0.04834 0 -0.31546 0 1.9342 1.00613 0.42747 -1.17443
TYR_155 -12.0137 1.15696 4.83352 -1.0634 0.11195 0.43493 3.65898 -3.53145 -0.00863 -0.05078 -2.35094 -0.31694 0 0 -0.33097 0 0 -0.0136 0.16227 0 2.36426 -0.45662 0.46614 1.2797 0.03147 0.41782 -5.21906
VAL_156 -9.61826 0.82712 3.9756 -0.31392 0.20254 0.06988 2.32379 -3.46293 -0 -0 -2.20707 -0.13388 0 0 0 0 0 -0.01237 3e-05 0.08774 0 -0.26868 0 1.9342 -0.01103 0.53612 -6.07111
ASP_157 -5.76761 0.39013 7.62879 -0.10206 0.00263 0.30265 3.60655 -3.53451 -0.00586 -0.04925 -4.23562 -0.40383 0 0 0 -0.66318 0 -0.03135 0.00202 0 1.70565 0.23381 0 -2.3716 -0.18751 0.53378 -2.94636
MET_158 -7.2439 0.5244 4.91834 -0.3224 0.03348 0.18552 2.76915 -2.75976 -0 -0 -3.04581 -0.09324 0 0 0 0 0 -0.03188 0.2953 2.54758 0 0.02392 0 0.60916 -0.12644 0.52736 -1.18922
VAL_159 -8.45865 1.05205 1.84537 -0.31921 0.36822 0.0727 2.78607 -2.67371 -0 -0 -2.14372 -0.10956 0 0 0 0 0 -0.06148 0.0001 0.05139 0 -0.37946 0 1.9342 -0.00069 0.47819 -5.55821
VAL_160 -5.95455 0.43017 3.33357 -0.34554 0.13084 0.08184 2.28712 -2.54345 -0 -0 -2.00708 -0.01053 0 0 0 0 0 -0.02015 0.00328 0.92833 0 -0.07157 0 1.9342 -0.08305 0.56494 -1.34163
ASN_161 -5.73707 0.50886 5.78253 -0.18088 0.02711 0.26801 2.76316 -3.01487 -0 -0 -2.69883 -0.29106 0 0 0 0 0 0.09285 0.04209 0 1.42954 0.3573 0 -0.93687 -0.04503 0.45988 -1.17328
ALA_162 -6.49616 0.85836 4.2957 -0.02158 0 0 3.15149 -3.03708 -0.01133 -0.06694 -2.30215 -0.35452 0 0 0 0 0 -0.02512 0 0 0 -0.21439 0 1.8394 -0.13256 0.45947 -2.05741
ALA_163 -5.95603 0.83517 3.82194 -0.02032 0 0 2.50822 -2.81611 -0 -0 -2.17457 -0.3768 0 0 0 0 0 0.08858 0 0 0 -0.2711 0 1.8394 -0.35477 0.51968 -2.35671
THR_164 -4.58625 0.40345 5.40529 -0.20266 0.14442 0.0725 2.35034 -2.52618 -0 -0 -2.14663 -0.10947 0 0 0 0 0 -0.02151 0.00188 0.06424 0 -0.02821 2.29551 -1.0874 -0.0754 0.29474 0.24866
MET_165 -5.93517 0.41652 4.3602 -0.33704 0.04886 0.09657 2.10819 -2.48708 -0.02382 -0.13221 -1.39529 -0.04639 0 0 0 0 0 -0.06604 0.02084 1.77469 0 -0.12352 0 0.60916 -0.02857 0.26513 -0.87497
MET_166 -6.99137 0.68041 4.90485 -0.70381 0.2123 0.34048 2.41271 -2.47028 -0 -0 -2.27691 -0.15704 0 0 0 0 0 0.2341 0.07411 2.2978 0 0.08648 0 0.60916 0.00497 0.41119 -0.33085
ASP_167 -6.73818 0.42461 9.66138 -0.11486 0.02761 0.35848 5.06944 -4.20555 -0.01171 -0.07481 -6.6145 -0.304 0 0 -1.50995 0 0 0.03945 0.23192 0 1.7359 0.06082 0 -2.3716 -0.08643 0.43758 -3.98442
LYS_168 -3.68706 0.29147 3.84126 -0.3106 0.02744 0.15242 1.37369 -1.80019 -0 -0 -0.85194 -0.1008 0 0 0 0 0 -0.09933 0.13287 1.84173 0 -0.0271 0 -1.5107 -0.43775 0.40978 -0.7548
GLN_169 -2.66384 0.27089 3.10119 -0.69391 0.11413 0.76146 1.36499 -1.41865 -0.03619 -0.24741 -1.28238 -0.63353 0 0 0 0 0 -0.06592 0.00985 0 2.22285 -0.18756 0 -0.18838 -0.54215 0.32506 0.21051
ASN_170 -3.60113 0.21951 4.39003 -0.21182 0.01457 0.37771 2.1084 -2.04267 -0.01321 -0.12581 -1.06549 -0.55425 0 0 -1.01426 0 0 0.03553 0.01229 0 2.82093 0.13185 0 -0.93687 -0.00179 0.27334 0.81688
ASP_171 -1.78084 0.19537 2.74014 -0.12945 0.00618 0.45438 0.72281 -1.22387 -0.00511 -0.01488 -1.59349 -2.05837 0 0 -0.66212 0 0 -0.00014 0.21008 0 3.65108 -0.12333 0 -2.3716 1.58775 0.60138 0.20597
GLY_172 -1.17745 0.17175 1.65746 -0.00034 0 0 0.74979 -0.78975 -0 -0 -0.90196 -0.3045 0 0 -0.66212 0 0 0.11655 0 0 0 -1.52846 0 0.83697 2.06892 0.55634 0.79319
ILE_173 -3.09333 0.14963 1.9055 -0.60607 0.38676 0.20663 0.36868 -1.04697 -0.02468 -0.14515 0.04222 0.0523 0 0 0 0 0 -0.02107 0.02951 0.50519 0 0.42259 0 0.73287 0.80814 0.42674 1.0995
GLU_174 -4.21169 0.28532 4.69241 -0.21211 0.0377 0.30397 2.13118 -1.90605 -0.0005 -0.01099 -3.47698 -0.47326 0 0 0 -1.371 0 -0.03641 0.01808 0 3.45471 0.07247 0 -2.7348 -0.04331 0.42797 -3.0533
LEU_175 -2.55934 0.09568 3.32325 -0.48896 0.19163 0.1265 1.70748 -1.58537 -0 -0 -2.14653 -0.07055 0 0 0 0 0 -0.02499 0.05911 1.09196 0 -0.13341 0 0.18072 0.15411 0.39862 0.31991
GLY_176 -1.01789 0.09864 1.46136 -0.00025 0 0 0.31682 -0.68114 -0 -0 0.16227 -0.32677 0 0 0 0 0 -0.30533 0 0 0 -1.34621 0 0.83697 0.21122 0.4475 -0.14281
ARG_177 -2.88062 0.14996 2.67537 -0.65442 0.11835 0.45353 1.52416 -1.44764 -0.02885 -0.23525 -1.31769 0.12884 0 0 0 0 0 0.05108 0.00421 1.99026 0 -0.11357 0 -1.2888 -0.19547 0.30575 -0.76078
GLN_178 -4.87688 0.22344 4.67122 -0.24383 0.03183 0.17225 2.27593 -2.25507 -0.00018 -0.00081 -2.6483 -0.61169 0 0 0 0 0 -0.00134 0.05082 0 2.96516 0.03156 0 -0.18838 -0.24839 0.35463 -0.29804
LYS_179 -7.39446 0.65952 6.12823 -0.61202 0.13915 0.32206 3.09672 -2.63851 -0.00058 -0.00156 -3.40185 -0.11246 0 0 0 -0.91657 0 0.19896 0.42534 2.87975 0 0.25478 0 -1.5107 0.06018 0.53644 -1.8876
ILE_180 -4.64391 0.65797 1.51629 -0.4764 0.30923 0.11212 0.48138 -1.2711 -0.0194 -0.12946 -0.3083 -0.15229 0 0 0 0 0 -0.04674 0.00045 0.27871 0 -0.53511 0 0.73287 -0.00066 0.65396 -2.84037
GLY_181 -3.8592 0.28641 3.18372 -0.00043 0 0 2.42587 -1.92529 -0.00058 -0.00156 -2.44058 -0.22568 0 0 0 0 0 -0.03747 0 0 0 0.13529 0 0.83697 0.05899 0.39644 -1.16712
VAL_182 -5.06781 0.49151 1.50437 -0.27706 0.20403 0.06314 0.27899 -1.41947 -0.00237 -0.00684 -0.21216 -0.36873 0 0 0 0 0 0.04335 0.00219 0.22908 0 -0.67003 0 1.9342 0.0123 0.16863 -3.09266
MET_183 -8.95385 1.20008 3.1284 -0.57473 0.22756 0.34025 2.38579 -2.18974 -0 -0 -2.4424 -0.10154 0 0 0 0 0 -0.04311 0.14575 3.29562 0 0.22838 0 0.60916 -0.01098 0.4469 -2.30845
ARG_184 -4.1687 0.21658 2.84832 -0.64177 0.14152 0.44868 0.35478 -1.4285 -0.00298 -0.00867 -0.26293 -0.02566 0 0 0 0 0 -0.01645 0.04219 2.47684 0 0.02278 0 -1.2888 0.1073 0.7116 -0.47387
LEU_185 -8.62012 0.98838 3.62218 -0.48123 0.23039 0.09091 1.65597 -2.70504 -0 -0 -1.24738 0.20185 0 0 0 0 0 -0.03046 0.07405 0.59029 0 -0.35347 0 0.18072 -0.18747 0.64159 -5.34886
ASN_186 -3.93625 0.50675 4.78902 -0.20471 0.01397 0.29897 2.50458 -2.15839 -0.02525 -0.1577 -3.34567 -0.41021 0 0 -0.94964 0 0 0.00996 0.00296 0 2.18136 0.11312 0 -0.93687 0.19808 0.51665 -0.98924
ASN_187 -4.67195 0.2122 4.38542 -0.19279 0.01243 0.29933 1.3474 -2.21868 -0.00453 -0.03493 -2.39428 -0.47418 0 0 -1.76506 0 0 -0.05175 0.00187 0 2.10761 -0.21265 0 -0.93687 0.32372 0.44083 -3.82685
THR_188 -4.85767 0.53365 2.36431 -0.16098 0.07387 0.05765 1.48886 -1.78259 -0.00453 -0.03493 -1.42402 -0.9917 0 0 -1.11504 0 0 -0.02721 0.02057 0.17178 0 -0.38143 2.3192 -1.0874 0.58772 0.55836 -3.69155
PHE_189 -7.50017 1.10763 2.54071 -1.03888 0.13835 0.56775 1.00926 -2.18854 -0 -0 -0.87616 -0.08652 0 0 -0.19354 0 0 0.04092 0.13309 0 1.8372 -0.55881 0 1.0402 0.4712 0.90276 -2.65354
VAL_190 -6.95005 0.79913 0.87723 -0.28885 0.14943 0.06179 0.66207 -1.73566 -0.00312 -0.02686 -0.54972 -0.1233 0 0 -0.71526 0 0 -0.04887 1e-05 0.07447 0 -0.42 0 1.9342 -0.37733 0.78137 -5.89932
GLY_191 -2.44509 0.20636 2.17543 -0.00092 0 0 0.3411 -1.26245 -0.00925 -0.07783 -0.08933 -0.24786 0 0 0 0 0 -0.05927 0 0 0 -1.53985 0 0.83697 0.10519 0.27573 -1.79107
ASP_192 -4.57474 0.33123 4.85223 -0.10547 0.00336 0.31467 2.2537 -2.2613 -0.01039 -0.05742 -6.05879 0.0279 0 0 -1.46733 -0.74178 0 0.01504 0.26532 0 2.273 0.2584 0 -2.3716 0.44632 0.24008 -6.36757
ARG_193 -5.79313 0.34851 4.41619 -0.7587 0.13928 0.42723 2.69504 -2.23695 -0.0151 -0.0531 -2.59315 0.15942 0 0 0 -0.67156 0 -0.05585 0.13773 3.05069 0 0.05069 0 -1.2888 0.10173 0.31286 -1.627
THR_194 -3.65414 0.26487 1.45364 -0.16845 0.09478 0.05974 0.45493 -1.2071 -0.00225 -0.0063 -0.46197 -0.25885 0 0 0 0 0 -0.04912 0.005 0.18468 0 -0.1919 2.29685 -1.0874 0.0385 0.26852 -1.96597
TYR_195 -8.82837 0.86281 4.35355 -0.62445 0.12359 0.32269 3.08748 -2.79191 -0.0151 -0.0531 -3.46622 -0.16881 0 0 -0.63399 -0.67156 0 0.04501 0.01721 0 1.96654 -0.39073 0.31932 1.2797 -0.12123 0.38706 -5.00052
ASN_196 -2.87705 0.16275 1.84043 -0.18487 0.00612 0.29608 0.36444 -1.22291 -0 -0 -0.18911 -0.76634 0 0 0 0 0 -0.04634 0.00055 0 2.6726 -0.26626 0 -0.93687 0.03943 0.30636 -0.80099
LEU_197 -6.51339 0.84658 2.81653 -0.59873 0.14158 0.17368 1.65965 -1.96292 -0 -0 -1.34038 0.18397 0 0 0 0 0 0.01706 0.01109 0.77919 0 -0.13026 0 0.18072 0.42845 0.27185 -3.03532
ARG_198 -6.13901 0.54522 7.08782 -0.87066 0.43644 0.55004 2.42308 -2.94535 -0.05141 -0.29833 -3.21115 -0.01526 0 0 0 -2.06561 0 -0.07147 0.37245 2.54557 0 -0.18343 0 -1.2888 0.13967 0.62732 -2.41289
ASP_199 -2.14132 0.25201 2.93016 -0.11423 0.01161 0.3605 0.59509 -1.33071 -0.00371 -0.01097 -1.40325 -0.54089 0 0 0 -0.91077 0 0.02244 0.13958 0 1.97205 0.0244 0 -2.3716 0.0706 0.68245 -1.76656
GLN_200 -3.92696 0.28275 4.80553 -0.65662 0.10564 0.69033 2.42479 -2.23078 -0.00184 -0.0051 -2.56042 -0.64989 0 0 0 0 0 -0.03933 0.07038 0 2.65146 0.13623 0 -0.18838 0.0825 0.32236 1.31264
LYS_201 -2.88093 0.18003 1.60967 -0.37087 0.04571 0.17736 0.30573 -0.85491 -0.00371 -0.01097 -0.4608 0.07502 0 0 0 0 0 -0.05343 0.00147 1.87016 0 0.1531 0 -1.5107 -0.10236 0.09478 -1.73566
MET_202 -6.21739 0.62037 3.47401 -0.49537 0.22861 0.21087 2.09905 -2.14933 -0.01383 -0.05482 -2.13862 -0.35079 0 0 0 0 0 -0.01727 0.3986 1.61483 0 0.15134 0 0.60916 0.11848 0.21511 -1.69697
VAL_203 -4.05353 0.46956 0.9177 -0.26792 0.17813 0.05614 0.61274 -1.04212 -0 -0 -0.49378 -0.26367 0 0 0 0 0 -0.04152 0.00718 0.2894 0 -0.75657 0 1.9342 -0.0508 0.33237 -2.17249
ILE_204 -4.80096 0.72408 2.98253 -0.49146 0.38564 0.11698 1.95468 -1.60533 -0.02112 -0.11664 -2.38164 -0.19785 0 0 0 0 0 0.15305 0.03772 0.30121 0 -0.65943 0 0.73287 -0.3779 0.97912 -2.28445
PRO_205 -3.84805 0.56656 1.80842 -0.18728 0.00204 0.13242 0.47786 -0.90013 -0 -0 -0.73083 0.00485 0 0 0 0 0 -0.03344 0.00341 0.92824 0 -0.88059 0 -2.4119 -0.5636 1.06836 -4.56367
GLY_206 -3.24002 0.16645 4.31352 -0.00024 0 0 2.29211 -2.0472 -0.01287 -0.05943 -2.97037 -0.16013 0 0 -0.86297 0 0 -0.09134 0 0 0 -0.83089 0 0.83697 -0.39719 0.29652 -2.76708
ILE_207 -6.02436 0.81304 1.27349 -0.49867 0.40238 0.09721 1.66296 -1.76315 -0.00831 -0.06222 -0.68034 0.13266 0 0 0 0 0 -0.0405 0.07819 0.45144 0 -0.46634 0 0.73287 0.10278 0.3807 -3.41618
ALA_208 -4.67626 0.58731 1.80217 -0.02259 0 0 1.18427 -1.78046 -0 -0 -0.78872 -0.37204 0 0 0 0 0 -0.02899 0 0 0 -0.3261 0 1.8394 -0.21008 0.424 -2.3681
THR_209 -5.34817 0.34439 5.54411 -0.19221 0.11007 0.07015 2.12072 -2.62866 -0.01287 -0.05943 -1.97992 -0.40383 0 0 0 -0.74178 0 0.00166 0.00477 0.05827 0 -0.02528 2.28553 -1.0874 -0.18994 0.21071 -1.9191
ALA_210 -4.44619 0.22691 4.39672 -0.02168 0 0 2.25573 -2.35634 -0 -0 -1.78185 -0.36806 0 0 0 0 0 -0.00647 0 0 0 -0.3324 0 1.8394 -0.13529 0.17919 -0.55034
ILE_211 -9.95537 2.3918 4.32672 -0.5348 0.5009 0.10569 3.34873 -3.21274 -5e-05 -0.00079 -1.8972 0.16705 0 0 0 0 0 -0.01832 0.11259 0.45023 0 -0.43516 0 0.73287 -0.16756 0.65606 -3.42932
GLU_212 -4.40254 0.38466 5.73768 -0.33295 0.05209 0.37341 2.54511 -2.63779 -0 -0 -2.84194 -0.63235 0 0 0 0 0 -0.04633 0.10573 0 3.37696 -0.18444 0 -2.7348 -0.12175 0.79594 -0.5633
ARG_213 -4.43823 0.3063 4.52903 -0.44419 0.05033 0.22298 1.34696 -2.12009 -0 -0 -0.84507 0.36 0 0 0 0 0 -0.00939 0.0529 2.07215 0 -0.1805 0 -1.2888 -0.49785 0.33662 -0.54684
LEU_214 -6.09355 0.36188 3.6072 -0.50714 0.18397 0.14053 1.92619 -2.31332 -0 -0 -1.3796 0.18142 0 0 0 0 0 -0.00155 0.02341 0.21467 0 -0.21646 0 0.18072 -0.44978 0.4182 -3.7232
LEU_215 -8.3961 1.30748 3.79887 -0.49736 0.20315 0.10548 2.68222 -2.78444 -0 -0 -2.35274 0.26063 0 0 0 0 0 0.0302 0.02498 0.65311 0 -0.17956 0 0.18072 0.16742 0.76901 -4.02692
GLN_216 -4.9343 0.55392 4.6231 -0.21057 0.01518 0.1486 1.63277 -2.16391 -5e-05 -0.00079 -1.80211 -0.7944 0 0 -0.57446 0 0 0.00093 0.1048 0 3.28873 -0.10911 0 -0.18838 0.34119 1.16655 1.09771
GLY_217 -1.70786 0.37024 1.32094 -0.00031 0 0 0.08229 -0.6671 -0 -0 -0.25974 -0.1735 0 0 0 0 0 -0.01489 0 0 0 -1.51321 0 0.83697 0.01102 0.84956 -0.86559
GLU_218 -3.93905 0.49431 4.14658 -0.47856 0.3215 1.59844 1.32779 -1.7112 -0 -0 -0.99126 -2.2501 0 0 0 0 0 -0.0211 0.0433 0 2.33841 0.45675 0 -2.7348 0.44732 0.29961 -0.65207
GLU_219 -2.26664 0.04017 2.20637 -0.46347 0.29249 1.4624 0.46511 -1.00762 -0.02199 -0.13728 -0.02633 -3.01917 0 0 0 0 0 -0.06012 0.00683 0 3.99811 -0.35564 0 -2.7348 0.08942 0.36345 -1.16871
GLN_220 -3.0206 0.68579 3.50844 -0.87117 0.0631 0.94574 1.35478 -1.48072 -0.02199 -0.13728 -0.85419 -0.73145 0 0 -0.33196 -0.49522 0 0.8227 0.12203 0 2.93047 0.02475 0 -0.18838 5.34756 1.50281 9.17522
PRO_221 -6.71206 1.38112 4.14365 -0.11774 0.00478 0.08623 1.66294 -1.8574 -0 -0 -0.78952 0.26601 0 0 -0.57446 0 0 -0.10832 0.17258 0.11013 0 -0.9462 0 -2.4119 5.3709 1.70394 1.38469
LEU_222 -7.64107 0.97577 3.97007 -0.52703 0.23961 0.17623 2.42538 -2.86938 -0.0059 -0.0358 -1.32603 -0.04418 0 0 0 0 0 0.05885 0.00237 0.57954 0 0.28634 0 0.18072 1.0059 0.91895 -1.62967
GLY_223 -4.19643 0.28428 2.88541 -0.00028 0 0 1.26973 -1.85482 -0.00247 -0.01624 -1.27059 -0.20396 0 0 0 0 0 0.05114 0 0 0 0.21409 0 0.83697 1.34478 0.56185 -0.09654
ASN_224 -5.73595 0.48404 4.84481 -0.15848 0.02993 0.21607 1.87206 -2.6318 -0.0233 -0.16004 -0.99684 -0.3647 0 0 -0.91068 0 0 0.50795 0.12467 0 1.84098 0.00038 0 -0.93687 0.04682 0.37969 -1.57126
ILE_225 -8.81318 2.94391 -0.29972 -0.58462 0.32004 0.16257 1.22245 -1.4744 -0 -0 0.51343 0.31765 0 0 0 0 0 -0.02798 0.09388 1.34969 0 0.08784 0 0.73287 0.34374 1.16221 -1.94962
VAL_226 -5.44146 1.15419 0.94401 -0.31033 0.84852 0.07629 1.13219 -1.41276 -0.01058 -0.08679 -0.61146 -1.25794 0 0 0 0 0 0.02949 0.07388 1.52144 0 0.17142 0 1.9342 0.55061 1.46502 0.76995
SER_227 -4.23889 0.24002 4.2712 -0.04856 0.00447 0.09499 2.28084 -2.07026 -0 -0 -1.30287 -0.29155 0 0 -0.89014 -0.75128 0 0.00572 0.00392 1.33912 0 0.35905 0.68237 -0.77834 0.72547 0.94935 0.58463
SER_228 -3.29613 0.34197 2.35885 -0.03243 0.00216 0.05591 1.00299 -1.17574 -0 -0 -0.91987 -1.01259 0 0 0 0 0 -0.03745 0.00312 0.36389 0 -0.26815 0.60001 -0.77834 0.15453 0.46554 -2.17171
GLU_229 -4.03536 0.86284 3.60803 -0.22305 0.03895 0.32474 1.87249 -1.68616 -0.01058 -0.08679 -1.76447 -0.45083 0 0 0 0 0 -0.09981 0.01502 0 3.77394 -0.05577 0 -2.7348 -0.52878 0.93538 -0.24501
PRO_230 -2.77222 0.93885 1.99441 -0.0661 0 0.04235 1.00496 -0.77726 -0 -0 0.06101 0.55758 0 0 0 0 0 0.10132 0.02536 0.14893 0 -0.12249 0 -2.4119 5.80723 2.50242 7.03444
PRO_231 -3.32762 0.92513 2.27544 -0.101 0.00272 0.06271 0.54926 -0.90274 -0.00333 -0.04061 -0.78363 0.70405 0 0 0 0 0 0.10383 0.00531 0.21687 0 0.44361 0 -2.4119 6.22112 1.99933 5.93853
ALA_232 -5.12627 0.44086 3.34642 -0.02179 0 0 2.26989 -2.09081 -0 -0 -1.06369 -0.32145 0 0 0 0 0 0.07585 0 0 0 0.2054 0 1.8394 0.40326 0.48348 0.44054
MET_233 -7.3363 0.64502 4.71234 -0.31115 0.07076 0.04055 1.97352 -2.43526 -0.01966 -0.12311 -0.5102 -0.00384 0 0 0 0 0 -0.04466 0.027 1.09888 0 0.01727 0 0.60916 5.96006 1.75782 6.12823
PRO_234 -3.31969 0.92282 2.98696 -0.1378 0.00288 0.09749 0.87732 -1.26722 -0.04399 -0.19799 -0.00619 0.19601 0 0 0 0 0 0.03258 0.00124 0.13384 0 -1.04638 0 -2.4119 5.40139 1.79059 4.01194
ALA_235 -2.58698 0.54851 2.70403 -0.02771 0.00839 0 2.30014 -1.56571 -0 -0 -1.07237 -0.6019 0 0 0 0 0 0.10926 0 0 0 0.24802 0 1.8394 0.41095 0.48058 2.79461
PHE_236 -7.97026 0.83347 4.85863 -0.59766 0.02363 0.25181 3.08875 -2.94388 -0 -0 -0.1873 -0.12711 0 0 0 0 0 0.03533 0.16703 0 2.7472 0.32319 0 1.0402 0.78409 0.88823 3.21536
SER_237 -4.94932 0.37325 5.44147 -0.02714 0 0.02007 2.64821 -2.60134 -0.0059 -0.0358 -2.08126 -0.60816 0 0 -0.33196 -0.49522 0 0.00357 0.04991 0.52175 0 0.28305 2.08006 -0.77834 -0.07759 0.91459 0.34389
ALA_238 -4.80355 0.83772 4.74896 -0.02293 0 0 2.7818 -2.65655 -0.00978 -0.10734 -2.28188 -0.36239 0 0 0 0 0 -0.02527 0 0 0 -0.14811 0 1.8394 -0.28431 0.49191 -0.00231
ASN_239 -8.76663 0.70104 8.52094 -0.31072 0.16146 0.67086 3.93756 -4.30391 -0.02359 -0.19934 -3.0275 0.03648 0 0 -0.89014 -0.75128 0 0.04637 3e-05 0 3.96263 0.47496 0 -0.93687 0.22805 0.537 0.06739
GLY_240 -4.10702 0.55339 4.8536 -5e-05 0 0 2.01841 -2.49037 -0 -0 -1.35602 -0.41034 0 0 -0.91068 0 0 -0.08463 0 0 0 0.12955 0 0.83697 1.05696 0.40135 0.49113
GLU_241 -3.73198 0.1254 4.56329 -0.21732 0.02324 0.30167 1.72584 -2.09436 -0.01402 -0.10097 -0.59359 -0.58366 0 0 0 0 0 -0.06438 0.01595 0 3.05056 -0.33687 0 -2.7348 0.28061 0.25602 -0.12938
LYS_242 -4.88644 0.36699 5.83621 -0.29917 0.02169 0.13167 2.52615 -2.56173 -0.04066 -0.15738 -3.37243 -0.00103 0 0 0 0 0 0.03776 0.02571 1.79357 0 -0.00409 0 -1.5107 -0.48363 0.39713 -2.18039
GLY_243 -2.74902 0.22268 2.89063 -0.00017 0 0 0.87823 -1.50481 -0.03129 -0.25036 0.03361 -0.30626 0 0 0 0 0 -0.05096 0 0 0 1.13876 0 0.83697 0.38562 0.31778 1.81142
LYS_244 -5.85772 0.55835 5.51952 -0.29786 0.03623 0.1516 2.3087 -2.50364 -0.00409 -0.01608 -1.06258 -0.17096 0 0 0 0 0 0.44442 0.02896 1.42867 0 -0.11182 0 -1.5107 1.36659 0.51489 0.8225
ALA_245 -2.78532 0.33076 2.62806 -0.02385 0 0 1.85959 -1.49572 -0 -0 -1.42403 -0.33164 0 0 0 0 0 -0.09025 0 0 0 -0.42555 0 1.8394 0.55926 0.75972 1.40043
ALA_246 -5.17557 0.9066 2.15268 -0.02545 0.00151 0 2.08697 -2.04754 -0 -0 -0.93568 -0.42333 0 0 0 0 0 -0.10001 0 0 0 -0.11875 0 1.8394 -0.61897 0.63516 -1.823
ASN_247 -7.76671 0.94116 6.82241 -0.21418 0.00828 0.30581 3.08329 -3.45933 -0.03482 -0.26569 -2.4651 -0.38281 0 0 0 0 0 -0.02929 0.00071 0 2.68869 0.03224 0 -0.93687 -0.38362 0.50103 -1.5548
TYR_248 -5.91849 0.45279 3.93542 -0.63404 0.08266 0.34034 2.43862 -2.53327 -0.00984 -0.08865 -1.62909 -0.15519 0 0 0 -0.55663 0 0.05429 0.05489 0 2.42844 -0.03566 0.01093 1.2797 0.10536 0.6709 0.29348
ALA_249 -3.04748 0.25766 2.03324 -0.0231 0 0 1.32759 -1.52223 -0 -0 0.09236 -0.37389 0 0 0 0 0 -0.06403 0 0 0 -0.35948 0 1.8394 -0.20241 0.58635 0.54399
GLY_250 -2.63518 0.16019 2.68215 -5e-05 0 0 0.96638 -1.4111 -0 -0 -1.05365 -0.39695 0 0 0 0 0 -0.06057 0 0 0 0.23146 0 0.83697 -0.35691 0.28915 -0.74812
GLY_251 -3.01705 0.23823 3.46892 -5e-05 0 0 2.02428 -1.7775 -0 -0 -2.87144 -0.36099 0 0 0 0 0 -0.17243 0 0 0 -1.39047 0 0.83697 -0.41029 0.54253 -2.88929
MET_252 -6.12427 0.43563 4.08891 -0.47451 0.13366 0.04858 1.57103 -1.94598 -0.01714 -0.09802 -1.85742 0.26698 0 0 0 0 0 -0.04603 0.01018 1.67504 0 0.1727 0 0.60916 -0.70966 0.59074 -1.67041
SER_253 -4.98284 0.52302 5.96536 -0.02819 0 0.04552 3.56016 -2.67133 -0.00697 -0.05557 -3.79541 -0.88996 0 0 -0.80076 -0.57133 0 -0.01394 0.00095 0.95796 0 -0.02364 0.71176 -0.77834 -0.60625 0.49997 -2.95982
LEU_254 -4.57989 0.45884 3.00112 -0.71341 0.29201 0.31492 1.8208 -1.87922 -0 -3e-05 -0.86859 0.07939 0 0 0 0 0 -0.0377 0.06543 0.69687 0 -0.12523 0 0.18072 -0.14858 0.4888 -0.95373
GLN_255 -4.54001 0.30897 4.43392 -0.68339 0.12327 0.72878 1.58434 -2.15265 -0 -0 -0.84121 -0.37289 0 0 0 0 0 -0.03106 0.01621 0 2.7647 -0.26047 0 -0.18838 -0.05188 0.3347 1.17295
GLU_256 -6.21762 0.4009 7.17079 -0.19817 0.02656 0.27509 3.61295 -3.1427 -0 -0 -3.56233 -0.5299 0 0 -0.80076 0 0 0.01482 0.0548 0 3.3747 -0.21987 0 -2.7348 -0.35203 0.2993 -2.52825
ALA_257 -6.56166 0.5772 4.78894 -0.02102 0 0 3.37048 -3.10581 -0 -0 -2.52129 -0.36926 0 0 0 0 0 -0.02419 0 0 0 -0.18523 0 1.8394 -0.32191 0.27609 -2.25826
LEU_258 -6.39588 0.40153 5.12202 -0.47715 0.21185 0.11092 2.57568 -2.83916 -0.00697 -0.05557 -2.0497 0.22904 0 0 0 0 0 0.00939 0.02531 0.41572 0 -0.26251 0 0.18072 -0.28155 0.28863 -2.79767
LYS_259 -4.27739 0.21913 4.81078 -0.30322 0.02937 0.13593 2.47794 -2.36676 -0 -0 -2.1473 -0.01582 0 0 0 0 0 0.04701 0.02234 1.77624 0 0.00472 0 -1.5107 -0.28055 0.25874 -1.11954
GLN_260 -7.73371 1.29171 7.37493 -0.97591 0.19052 1.08248 2.88296 -3.64233 -0 -0 -1.48862 0.18783 0 0 0 0 0 0.10629 0.00252 0 4.39028 -0.19789 0 -0.18838 -0.38829 0.67955 3.57394
ASN_261 -6.62949 0.59005 7.13338 -0.16143 0.00759 0.23216 2.7932 -3.41279 -0.03141 -0.33101 -0.71297 -0.33803 0 0 0 -0.55663 0 0.10491 0.00363 0 1.51927 0.49608 0 -0.93687 -0.11209 0.84859 0.50613
ALA_262 -2.11511 0.09702 2.24801 -0.02282 0 0 1.13629 -1.34124 -0 -0 -0.69351 -0.34583 0 0 0 0 0 -0.05043 0 0 0 -0.19107 0 1.8394 -0.11365 0.49633 0.94339
ALA_263 -2.66617 0.1079 2.37386 -0.02207 0 0 1.44016 -1.51795 -0 -0 0.03563 -0.12794 0 0 0 0 0 0.0153 0 0 0 -0.04203 0 1.8394 -0.36462 0.46604 1.53749
ALA_264 -1.23739 0.04558 0.13511 -0.02118 0 0 0.12005 -0.3563 -0 -0 0.00502 -0.41247 0 0 0 0 0 -0.00301 0 0 0 -0.52173 0 1.8394 -0.15713 0.26252 -0.30153
GLY_265 -2.4426 0.17533 1.58177 -0.00213 0 0 0.61891 -1.0798 -0 -0 -1.13166 -0.38608 0 0 -0.47386 0 0 -0.10424 0 0 0 -1.51089 0 0.83697 0.24647 0.08803 -3.58379
ASN_266 -3.40778 1.33333 1.78429 -0.4567 0.07042 0.89307 0.61389 -1.17351 -0 -0 -0.1131 -1.11309 0 0 0 0 0 0.16223 0.17951 0 3.99447 0.294 0 -0.93687 0.39583 2.79877 5.31874
ILE_267 -7.22779 1.89329 1.68389 -0.62695 0.87656 0.28532 1.9082 -2.00521 -0 -0 -0.56521 -0.77331 0 0 0 0 0 0.12173 0.47309 1.81009 0 2.67266 0 0.73287 5.69151 6.18088 13.1316
LYS_268 -4.72672 0.37514 5.16991 -0.63099 0.21708 0.29714 2.25361 -2.40065 -0.01911 -0.05032 -3.4254 0.30315 0 0 0 0 0 -0.06081 0.21031 2.07791 0 0.33167 0 -1.5107 5.62348 3.6988 7.7335
ILE_269 -7.57926 1.24123 0.38757 -0.60971 0.45253 0.1131 0.65961 -1.62251 -0.02748 -0.08602 -0.75738 0.35738 0 0 0 0 0 -0.01966 0.04858 0.9372 0 -0.75081 0 0.73287 -0.20545 0.58004 -6.14818
VAL_270 -4.83864 0.43503 3.378 -0.27871 0.21156 0.06048 2.29295 -2.00334 -0.00669 -0.02059 -2.20359 -0.25709 0 0 0 0 0 -0.01121 9e-05 0.27744 0 -0.75794 0 1.9342 -0.48493 0.4605 -1.81248
ALA_271 -2.82317 0.73059 0.02085 -0.03032 0.01675 0 0.2966 -0.6433 -0.01465 -0.0545 -0.2963 -0.42827 0 0 0 0 0 -0.04461 0 0 0 0.26631 0 1.8394 0.28278 0.34819 -0.53367
TYR_272 -7.35254 0.78915 4.90391 -0.84488 0.14361 0.42852 3.00176 -2.84907 -0 -0 -2.22077 -0.4542 0 0 0 0 0 0.05223 0.04658 0 2.95489 -0.34807 0.01046 1.2797 1.09473 1.37162 2.00763
PRO_273 -4.61333 1.10863 2.75362 -0.09094 0.00033 0.05669 1.43296 -1.46008 -5e-05 -0.00116 -0.84411 0.73389 0 0 0 0 0 -0.1547 0.00486 0.56629 0 -0.39245 0 -2.4119 0.35095 1.33565 -1.62487
ASP_274 -4.32393 0.48546 3.05815 -0.11556 0.01223 0.35472 1.12998 -1.62389 -0 -0 -0.67983 -0.61337 0 0 0 0 0 -0.076 0.02153 0 1.73263 0.05096 0 -2.3716 -0.05666 0.28637 -2.72877
THR_275 -4.2292 0.36371 3.61553 -0.13935 0.07881 0.0983 1.5647 -1.96098 -0.05191 -0.2591 -1.26454 -1.0304 0 0 -0.52978 0 0 0.0808 0.09741 0.06234 0 -0.44678 2.27315 -1.0874 0.20815 0.30564 -2.25091
ASN_276 -8.21264 0.71676 6.29549 -0.40627 0.21868 0.82937 3.86092 -3.41524 -0.00307 -0.02569 -3.8422 -0.96128 0 0 -1.63675 -0.63306 0 0.00743 0.03648 0 1.60488 -1.03888 0 -0.93687 -0.28136 0.51764 -7.30568
SER_277 -6.44766 0.66919 5.27283 -0.02602 0 0.06226 2.47393 -2.7971 -0.05232 -0.26088 -1.85291 -0.53773 0 0 0 0 0 -0.01347 0.05542 0.15885 0 -0.43823 0.73835 -0.77834 -0.33881 0.4851 -3.62754
LEU_278 -8.89326 0.92987 1.60696 -0.48426 0.30193 0.13492 2.69045 -2.38647 -0.00019 -0.00064 -2.16881 -0.03203 0 0 0 0 0 -0.04594 0.32758 1.88067 0 -0.14096 0 0.18072 -0.04425 0.4113 -5.73243
LEU_279 -7.23067 0.94377 2.50754 -0.50152 0.23759 0.11054 2.98459 -2.26551 -0 -0 -2.95939 0.20458 0 0 0 0 0 -0.01387 0.61327 1.9661 0 -0.34707 0 0.18072 -0.1154 0.53756 -3.14716
VAL_280 -8.21274 1.66747 1.93562 -0.41192 0.86552 0.11545 2.61734 -2.49773 -0.00026 -0.00146 -2.53357 -0.60011 0 0 0 0 0 0.13556 0.16384 1.27178 0 -0.65087 0 1.9342 -0.24919 0.72835 -3.72273
LYS_281 -4.68197 0.24534 3.67541 -0.37784 0.0486 0.18142 2.63859 -1.86578 -0 -0 -3.64169 0.01425 0 0 0 0 0 -0.03409 0.02681 1.8651 0 0.27535 0 -1.5107 -0.10101 0.59287 -2.64934
GLY_282 -3.85154 0.07395 3.63727 -0.0015 0 0 2.14015 -1.96308 -0.00388 -0.02536 -2.26926 -0.3627 0 0 0 0 0 -0.09403 0 0 0 -1.46763 0 0.83697 0.27083 0.21615 -2.86367
THR_283 -6.23482 0.78948 5.62294 -0.14886 0.05315 0.052 3.50309 -2.92048 -7e-05 -0.00104 -3.24714 -0.01365 0 0 -0.982 0 0 0.17947 0.00041 0.11368 0 0.1067 2.27323 -1.0874 0.05078 0.39584 -1.49468
ALA_284 -5.51243 0.48992 4.63405 -0.02202 0 0 2.32286 -2.66035 -0 -0 -1.96089 -0.36598 0 0 0 0 0 0.09429 0 0 0 -0.33097 0 1.8394 -0.31016 0.5184 -1.26388
GLU_285 -5.85244 0.74227 5.26712 -0.45525 0.23666 1.43845 2.12566 -2.5354 -0.04838 -0.35436 -1.55316 -2.86225 0 0 0 0 0 0.03522 0.0048 0 4.05018 -0.3422 0 -2.7348 -0.42424 0.37131 -2.89081
GLN_286 -7.59568 0.75335 7.57165 -0.24269 0.01345 0.15074 4.11551 -3.77148 -0.02606 -0.2014 -3.72917 -0.36234 0 0 -1.45586 0 0 -0.03833 0.01135 0 2.93708 -0.1954 0 -0.18838 -0.46722 0.52961 -2.19128
VAL_287 -8.28765 0.69011 4.68341 -0.31085 0.17086 0.0703 2.77642 -3.22088 -0 -0 -2.231 -0.16192 0 0 0 0 0 0.01034 0.02375 0.11178 0 -0.20121 0 1.9342 -0.24815 0.61245 -3.57803
HIS_D_288 -6.39856 0.52599 6.73667 -0.41854 0.02219 0.50662 3.05908 -3.11191 -0.00057 -0.01202 -2.74706 -0.33276 0 0 0 -0.42651 0 0.16291 0.00132 0 2.46874 0.03359 0 -0.45461 -0.17397 0.50347 -0.05594
PHE_289 -10.0959 1.21116 4.44867 -0.81617 0.03912 0.26997 2.86428 -3.45698 -0.00439 -0.01928 -1.54812 -0.07811 0 0 0 0 0 -0.0184 0.00752 0 1.87792 -0.43719 0 1.0402 -0.08869 0.5409 -4.26348
ILE_290 -9.68029 1.49027 3.8361 -0.51135 0.33203 0.10189 3.00287 -2.99908 -0 -0 -2.20916 0.17367 0 0 0 0 0 -0.03757 0.05878 0.50911 0 -0.41737 0 0.73287 0.04639 1.10966 -4.4612
GLU_291 -6.5825 0.62569 7.30343 -0.2886 0.05677 0.35006 2.90929 -3.08993 -0 -0 -3.69584 -0.38753 0 0 0 -0.42651 0 0.00734 0.02921 0 4.38059 -0.36174 0 -2.7348 -0.31159 1.0851 -1.13155
MET_292 -6.8585 0.66044 4.99628 -0.54562 0.12969 0.13323 2.58704 -2.66999 -0 -0 -2.02919 0.03333 0 0 0 0 0 -0.00191 0.05288 1.10853 0 0.06876 0 0.60916 -0.3304 0.46741 -1.58886
LEU_293 -7.9474 0.98168 3.03649 -0.50959 0.2158 0.11474 2.55432 -2.6739 -0 -0 -1.29765 0.05022 0 0 0 0 0 0.06126 0.02101 3.31815 0 -0.29074 0 0.18072 -0.1439 0.50581 -1.82297
VAL_294 -7.24736 0.71609 3.15291 -0.31912 0.25159 0.07406 2.64406 -2.50789 -0 -0 -2.45421 -0.27643 0 0 0 0 0 -0.0659 0.00885 0.11043 0 -0.30217 0 1.9342 -0.23469 0.59992 -3.91566
LYS_295 -4.74795 0.24908 5.32827 -0.30065 0.02804 0.1354 2.00031 -2.45233 -0 -0 -0.98222 -0.02297 0 0 0 0 0 0.07873 0.02624 1.67835 0 -0.07019 0 -1.5107 -0.31842 0.43725 -0.44375
ALA_296 -3.02241 0.26202 2.8043 -0.02302 0 0 1.42902 -1.73816 -0 -0 -0.70994 -0.36997 0 0 0 0 0 -0.00501 0 0 0 -0.35446 0 1.8394 -0.57732 0.2701 -0.19544
LEU_297 -5.21115 0.42542 2.35324 -0.49149 0.18915 0.12034 1.86933 -1.80359 -0.02064 -0.14007 -1.53357 0.17927 0 0 0 0 0 -0.05183 0.0173 0.30576 0 -0.27711 0 0.18072 -0.4076 0.43381 -3.86272
ASP_298 -6.81727 0.44923 8.48174 -0.31479 0.11769 1.0499 4.57422 -3.91099 -0 -0 -8.33472 -0.26493 0 0 -2.71469 0 0 -0.01855 0.04762 0 2.04987 -0.65067 0 -2.3716 -0.061 0.62426 -8.06469
VAL_299 -4.53902 0.36596 3.50134 -0.31632 0.24616 0.06732 1.22491 -2.12962 -0.02064 -0.14007 -0.6112 -0.33079 0 0 0 0 0 -0.02301 0.01381 0.22021 0 -0.39302 0 1.9342 -0.18431 0.42248 -0.69161
ALA_300 -2.26724 0.10947 1.61839 -0.02458 0 0 0.0542 -0.9371 -0 -0 -0.09728 -0.21177 0 0 0 0 0 -0.01516 0 0 0 -0.11408 0 1.8394 -0.60131 0.17423 -0.47283
LYS_301 -4.19901 0.17295 3.54801 -0.47807 0.15717 0.27893 0.78315 -1.42315 -0.01925 -0.11253 -0.82368 -0.11298 0 0 0 0 0 -0.00982 0.08551 1.79778 0 0.10346 0 -1.5107 -0.44996 0.17929 -2.03289
ARG_302 -7.499 0.42581 8.18999 -0.63789 0.08618 0.41602 3.45714 -3.35976 -0 -0 -6.00751 0.81593 0 0 -1.12499 -1.3305 0 -0.00886 0.32559 1.66219 0 -0.03458 0 -1.2888 -0.16016 0.39028 -5.68294
HIS_D_303 -6.18732 0.61999 5.25974 -0.38497 0.01064 0.42965 2.83525 -2.66346 -0.03555 -0.20124 -3.56504 -0.27144 0 0 0 -0.74941 0 -0.01959 0.11425 0 2.643 -0.0607 0 -0.45461 -0.10117 0.41916 -2.36282
VAL_304 -6.72323 0.55947 2.63404 -0.27213 0.18033 0.05959 2.24468 -2.21469 -0.00396 -0.01148 -2.17042 -0.35025 0 0 0 0 0 -0.04372 0.01209 0.2213 0 -0.72146 0 1.9342 -0.17644 0.26189 -4.58019
GLU_305 -6.25102 0.79574 4.61902 -0.29367 0.04407 0.3647 2.84869 -2.3308 -0.01186 -0.04322 -3.15404 -0.28713 0 0 0 0 0 -0.02699 0.01206 0 3.34982 0.2378 0 -2.7348 -0.127 0.25956 -2.72909
LEU_306 -7.53036 0.87673 2.45081 -0.64629 0.30087 0.20075 2.59216 -2.22929 -0.01058 -0.03281 -2.49751 0.22227 0 0 0 0 0 0.21151 0.16081 0.72798 0 -0.26093 0 0.18072 0.07834 0.60781 -4.597
SER_307 -4.9235 0.34763 3.66244 -0.02845 0.00098 0.02424 2.51451 -2.07191 -0.01693 -0.08005 -2.64672 0.09774 0 0 0 0 0 0.11323 0.00042 0.52771 0 0.55111 0.60101 -0.77834 0.19093 0.54745 -1.36649
LEU_308 -8.28228 1.20287 1.91112 -0.54728 0.10864 0.13517 1.85698 -2.09682 -0.01333 -0.04415 -1.42946 0.1882 0 0 0 0 0 0.03457 0.10692 0.77422 0 -0.21751 0 0.18072 0.15498 0.78734 -5.18911
TRP_309 -8.6237 0.67072 4.35944 -0.95011 0.08281 0.65506 2.59722 -2.81305 -0 -0 -2.63992 -0.15689 0 0 0 0 0 0.02077 0.00186 0 2.50648 0.08182 0 1.6906 0.19226 0.95253 -1.37209
ILE_310 -7.04628 0.53138 3.13663 -0.47865 0.33495 0.11668 2.27051 -2.27158 -0.00685 -0.02318 -2.68298 -0.21469 0 0 0 0 0 -0.02334 0.07927 0.2644 0 -0.53329 0 0.73287 0.17661 0.53918 -5.09838
VAL_311 -5.79839 0.76641 2.45573 -0.29178 0.21159 0.06638 2.59189 -1.99852 -0.00568 -0.01766 -2.51556 -0.2413 0 0 0 0 0 -0.05917 0.00064 0.14893 0 -0.51862 0 1.9342 -0.20122 0.4643 -3.00784
ASP_312 -4.81651 0.18085 5.942 -0.20978 0.04812 0.66639 3.03943 -2.68103 -0.00583 -0.02078 -3.36516 -1.22709 0 0 0 -0.4352 0 -0.01301 0.05975 0 2.03332 -0.45109 0 -2.3716 -0.13784 0.4282 -3.33686
LEU_313 -6.58356 0.52576 4.58278 -0.5894 0.15183 0.15733 3.19041 -2.57613 -0.00568 -0.01766 -2.46023 0.2608 0 0 0 0 0 -0.04965 0.24826 0.60689 0 -0.38161 0 0.18072 -0.01821 0.42934 -2.348
ASN_314 -3.9509 0.15889 3.59847 -0.28329 0.09448 0.48856 1.9267 -1.96313 -0.00744 -0.03327 -1.62435 -0.87914 0 0 0 0 0 -0.02297 0.06267 0 2.02684 -0.5347 0 -0.93687 0.16784 0.31935 -1.39228
LYS_315 -5.7549 0.30569 4.98155 -0.43947 0.13091 0.16514 2.42811 -2.11705 -0.00714 -0.04657 -2.89936 -0.01028 0 0 0 0 0 0.0112 0.15555 3.0078 0 -0.02179 0 -1.5107 0.15543 0.32933 -1.13655
SER_316 -3.00422 0.08464 3.6062 -0.02654 0 0.04666 2.2718 -1.64925 -0 -0 -2.32942 -1.00773 0 0 0 0 0 -0.01567 0.02099 0.5716 0 -0.28208 0.66994 -0.77834 -0.03371 0.29754 -1.55758
ASP_317 -4.18655 0.53852 6.6591 -0.18348 0.03315 0.5858 3.65717 -2.64265 -0.01919 -0.08519 -6.19788 -1.36093 0 0 0 -0.54134 0 0.02082 0.06806 0 1.95466 -0.68948 0 -2.3716 0.13253 0.51317 -4.11532
LEU_318 -6.14597 0.4517 4.38417 -0.59798 0.15329 0.15523 2.89432 -2.40466 -0.00018 -0.00078 -3.05173 0.27777 0 0 0 0 0 0.39417 0.08128 0.87894 0 -0.19442 0 0.18072 0.05471 0.84724 -1.6422
GLU_319 -5.91976 0.55106 6.31704 -0.20307 0.02047 0.29075 3.29043 -2.65386 -0.02485 -0.15663 -4.65938 -0.63576 0 0 0 -0.51123 0 0.10489 0.04967 0 3.29439 0.02041 0 -2.7348 0.06024 0.66879 -2.83122
ARG_320 -7.08981 0.50466 4.48013 -0.46377 0.07423 0.28236 2.40873 -2.34913 -0.00647 -0.02863 -2.70957 -0.0797 0 0 0 0 0 0.11017 0.13431 2.32118 0 -0.0131 0 -1.2888 0.71206 0.49819 -2.50297
LEU_321 -5.77942 0.43018 4.05221 -0.46223 0.13974 0.10663 2.09939 -2.45527 -0 -0 -2.55001 -0.06034 0 0 0 0 0 0.03994 0.29104 0.999 0 -0.13028 0 0.18072 0.71839 0.53478 -1.84552
GLY_322 -3.58956 0.27708 3.45134 -0.00069 0 0 2.3061 -1.89013 -0.00647 -0.02863 -3.03815 -0.27652 0 0 0 0 0 0.05239 0 0 0 -1.54341 0 0.83697 0.57174 0.43683 -2.4411
THR_323 -6.26045 1.08448 3.78607 -0.14372 0.05843 0.05015 1.68632 -2.49438 -0.00952 -0.09158 -1.38103 -0.04803 0 0 0 0 0 0.00358 0.06427 0.47394 0 -0.1826 2.27675 -1.0874 0.51588 9.5931 7.89426
SER_324 -3.25261 0.69918 3.37707 -0.03332 0.00044 0.04862 1.7296 -1.77993 -0.00802 -0.06964 -0.0363 -1.07501 0 0 0 0 0 0.2628 0.01044 0.25522 0 0.00602 0.62479 -0.77834 0.24817 17.209 17.4382
TRP_325 -8.08468 0.90302 2.23675 -0.94657 0.06337 0.36504 1.34228 -2.2783 -0 -0 -2.27795 -0.0735 0 0 -0.73845 0 0 0.18613 0.00011 0 1.54218 -0.25131 0 1.6906 0.14544 8.50374 2.32789
SER_326 -3.78619 0.19052 3.27993 -0.02674 0 0.06419 1.84559 -1.61962 -0.01013 -0.10602 -1.8647 -0.34629 0 0 0 0 0 0.01754 0.00828 0.03528 0 -0.54502 0.6004 -0.77834 -0.20507 0.8687 -2.37771
GLY_327 -4.17153 0.45046 3.46058 -0.00068 0 0 2.35658 -1.91502 -6e-05 -0.00029 -2.91382 -0.28702 0 0 0 0 0 -0.09692 0 0 0 -1.54372 0 0.83697 0.4145 0.35391 -3.05605
SER_328 -6.21777 0.46693 5.82693 -0.02993 2e-05 0.05487 2.15078 -2.90804 -0 -0 -1.34791 -1.13433 0 0 0 -0.59965 0 0.10991 0.00985 0.42853 0 -0.32498 0.61421 -0.77834 0.64203 0.67584 -2.36103
ILE_329 -6.11892 0.75185 3.55751 -0.46237 0.39085 0.08973 2.20292 -2.10465 -0.00044 -0.00121 -2.20476 0.04245 0 0 0 0 0 -0.01746 0.3618 0.33937 0 -0.632 0 0.73287 -0.08564 0.88041 -2.27769
THR_330 -3.82556 0.43608 2.54916 -0.16267 0.08187 0.05793 1.22516 -1.58035 -0.01231 -0.0413 -1.47495 -0.01951 0 0 -0.6603 0 0 0.01242 0.02211 0.10427 0 -0.02446 2.25918 -1.0874 -0.1223 0.58106 -1.68188
ILE_331 -5.89546 0.58467 4.15135 -0.48831 0.42301 0.11551 2.55973 -2.43619 -0.00044 -0.00121 -2.43173 -0.1488 0 0 0 0 0 0.22286 0.04409 0.2682 0 -0.60138 0 0.73287 -0.07972 0.56097 -2.41999
GLY_332 -1.6476 0.34766 2.02917 -4e-05 0 0 0.48463 -0.95542 -0.0123 -0.04128 -0.08773 -0.41513 0 0 0 0 0 0.07308 0 0 0 -1.15723 0 0.83697 -0.41701 0.55162 -0.41061
ASP_333 -2.12594 0.53193 2.15531 -0.12035 0.02785 0.38188 0.62359 -1.1169 -0 -0 -0.28299 -0.6578 0 0 0 0 0 -0.03723 0.00294 0 2.10599 -0.14986 0 -2.3716 -0.22301 0.2884 -0.96779
LYS_334 -2.56873 0.33884 2.504 -0.30062 0.03693 0.15265 1.03246 -1.21393 -0 -0 -0.38025 -0.17998 0 0 0 0 0 -0.02155 0.00178 1.69388 0 -0.21682 0 -1.5107 0.44435 0.28228 0.0946
LEU_335 -4.04565 0.32328 3.18527 -0.44747 0.2243 0.08383 2.07132 -1.73106 -0 -0 -2.19902 0.2366 0 0 0 0 0 0.0967 0.14882 1.49545 0 0.11132 0 0.18072 0.64269 0.44864 0.82573
GLY_336 -2.22323 0.24321 1.11719 -0.00139 0 0 0.40544 -0.81576 -0 -0 -0.31862 -0.34196 0 0 0 0 0 -0.11258 0 0 0 -1.3286 0 0.83697 0.60099 0.39657 -1.54176
VAL_337 -3.82136 0.59272 2.23993 -0.25474 0.13188 0.05158 2.01083 -1.56273 -0 -0 -2.00418 -0.28476 0 0 0 0 0 -0.04131 7e-05 0.35512 0 -0.72485 0 1.9342 0.15249 0.22557 -0.99953
SER_338 -3.39037 0.206 2.31949 -0.03251 3e-05 0.0521 1.0381 -1.32949 -0.02525 -0.13806 -0.722 -0.78943 0 0 0 -0.30292 0 -0.05093 0.04516 0.77145 0 0.46061 1.74181 -0.77834 -0.01646 0.27336 -0.66765
LEU_339 -6.10743 0.60314 3.66434 -0.45782 0.21124 0.08699 1.90499 -2.2574 -0.0158 -0.0778 -1.43312 0.05029 0 0 0 0 0 -0.0413 0.02213 0.89595 0 -0.23866 0 0.18072 0.10084 0.47332 -2.43539
ASN_340 -2.10289 0.16924 2.24205 -0.39965 0.10777 0.81411 0.43983 -0.99743 -0.01267 -0.04572 0.401 -0.84577 0 0 0 0 0 -0.08691 0.01464 0 1.69312 -1.01701 0 -0.93687 -0.48468 0.41597 -0.63187
GLN_341 -1.39653 0.11704 1.85795 -0.2966 0.04833 0.27753 0.2227 -0.8678 -0 -0 0.0095 -0.866 0 0 0 0 0 0.0186 0.00815 0 2.77978 -0.26697 0 -0.18838 -0.50561 0.14506 1.09675
SER_342 -4.464 0.43288 4.80424 -0.0285 0 0.06488 2.06861 -2.2538 -0.02832 -0.16986 -1.9771 -0.38277 0 0 0 -0.30292 0 -0.02116 0.0006 0.20572 0 -0.37482 0.64767 -0.77834 -0.38858 0.35346 -2.59211
SER_343 -3.03552 0.18861 3.14234 -0.03212 0.01688 0.03011 1.58687 -1.54891 -0 -0 -1.87341 -0.31016 0 0 0 0 0 0.00323 0.00375 0.27142 0 0.35922 0.60295 -0.77834 0.25103 0.65294 -0.46912
ILE_344 -5.56821 0.77479 5.48384 -0.48171 0.24237 0.08788 2.71228 -2.70199 -0 -0 -1.67879 0.47396 0 0 0 0 0 -0.14869 0.06192 0.86069 0 0.3528 0 0.73287 0.48196 0.87784 2.56382
SER_345 -1.58599 0.23554 2.29028 -0.02888 8e-05 0.04678 0.50521 -1.03193 -0 -0 -0.0873 -0.94639 0 0 0 0 0 0.05511 0.00163 0.16562 0 -0.22724 0.62007 -0.77834 -0.37611 0.58485 -0.557
THR_346 -2.74355 0.40164 3.50859 -0.19122 0.09104 0.068 1.72817 -1.65098 -0 -0 -0.81521 -0.38845 0 0 0 0 0 0.10439 0.01978 0.16701 0 -0.24311 2.33 -1.0874 0.15014 0.22571 1.67454
LEU_347 -7.07712 0.91785 5.49744 -0.56405 0.35526 0.16616 2.26554 -2.90447 -4e-05 -0.00091 -0.65695 0.26391 0 0 0 0 0 -0.00792 0.00568 0.25548 0 -0.08979 0 0.18072 0.30615 1.02387 -0.0632
ASP_348 -4.59603 0.40104 6.46813 -0.1143 0.01674 0.35574 2.88503 -2.7596 -0.01109 -0.06151 -3.38226 -0.41736 0 0 -0.6603 -0.59965 0 -0.12586 0.07417 0 1.77517 -0.00424 0 -2.3716 -0.22553 1.00176 -2.35155
GLY_349 -1.31469 0.38503 2.0092 -6e-05 0 0 0.74471 -0.95693 -0 -0 -0.93864 -0.38606 0 0 0 0 0 -0.11004 0 0 0 0.26502 0 0.83697 -0.11448 0.31191 0.73193
SER_350 -3.75561 0.33467 4.53334 -0.01602 0 0.02836 2.53398 -2.06047 -0.01109 -0.06154 -2.85741 -0.85452 0 0 -0.46539 0 0 -0.00938 0.00074 0.4359 0 -0.05358 0.61172 -0.77834 1.12852 0.31941 -0.9967
ARG_351 -4.39293 0.39816 3.76827 -0.85256 0.18059 0.61243 1.67954 -1.88378 -0.00841 -0.0663 -2.41104 0.0037 0 0 -0.46539 0 0 0.04762 0.02021 2.00421 0 0.10648 0 -1.2888 1.47978 0.47421 -0.594
PHE_352 -9.0302 1.62507 1.59108 -0.61857 0.11531 0.28173 0.42749 -2.15749 -0.01377 -0.04526 -0.25161 0.24562 0 0 0 0 0 0.05235 0.01046 0 2.57826 -0.22592 0 1.0402 0.14482 0.69262 -3.5378
ILE_353 -4.23499 0.25571 3.32334 -0.60926 0.38662 0.11706 2.12427 -2.035 -0 -0 -1.73407 0.32056 0 0 0 0 0 0.0671 0.0394 0.94932 0 -0.77355 0 0.73287 -0.45124 0.77219 -0.74967
ALA_354 -3.5898 0.5117 0.37997 -0.03109 0.03083 0 0.23535 -1.13546 -0.01377 -0.04526 -0.42396 -0.48518 0 0 0 0 0 0.05294 0 0 0 0.00307 0 1.8394 0.0271 1.06929 -1.57487
ALA_355 -3.25268 0.36047 3.28518 -0.02571 0.00079 0 1.91303 -1.9615 -0.01737 -0.05652 -1.09717 -0.28922 0 0 0 0 0 -0.04896 0 0 0 0.07016 0 1.8394 -0.04567 1.0731 1.74732
VAL_356 -3.48574 0.31146 1.23928 -0.26916 0.1743 0.05746 0.57348 -1.28803 -0.00493 -0.01571 -0.3083 -0.21625 0 0 0 0 0 -0.06903 0.00169 0.25108 0 -0.78108 0 1.9342 -0.55743 0.74981 -1.70292
ASN_357 -5.1474 0.31684 4.19944 -0.18563 0.00912 0.27881 2.19777 -2.28827 -0.01524 -0.05174 -2.58081 -0.53905 0 0 0 0 0 -0.02364 0.00203 0 2.2224 0.27882 0 -0.93687 -0.14501 0.45396 -1.95448
ALA_358 -1.68816 0.10655 1.04793 -0.02846 0.00891 0 0.32617 -0.76616 -0.01995 -0.06712 -0.13821 -0.47915 0 0 0 0 0 -0.02087 0 0 0 -0.21965 0 1.8394 0.76753 0.15219 0.82095
LEU_359 -5.63071 0.43724 3.76616 -0.5897 0.15432 0.15243 1.92164 -2.03294 -0.00018 -0.00078 -2.20604 0.28067 0 0 0 0 0 0.39151 0.01625 0.73638 0 -0.32027 0 0.18072 0.63994 0.31131 -1.79205
GLU_360 -2.38117 0.11408 1.53491 -0.20802 0.02309 0.32654 0.32002 -0.81074 -0.01502 -0.05141 -0.45389 -0.62208 0 0 0 0 0 -0.03229 0.00806 0 3.27193 0.21671 0 -2.7348 0.25434 0.48972 -0.75001
GLU_361 -4.54007 0.29813 5.31859 -0.28901 0.03749 0.3167 1.97287 -2.136 -0.00295 -0.01357 -3.74206 -0.34728 0 0 0 0 0 -0.02988 0.02708 0 3.66139 -0.13471 0 -2.7348 0.5182 0.40365 -1.41623
LYS_362 -3.16438 0.61917 4.41308 -0.32668 0.03536 0.18048 1.73586 -1.64104 -0.00795 -0.06804 -4.98877 -0.03937 0 0 0 -0.54134 0 0.03786 0.30574 2.51062 0 0.04752 0 -1.5107 0.18914 0.45697 -1.75649
LYS_363 -3.3203 0.2878 4.56761 -0.30313 0.04673 0.15388 1.93593 -1.78174 -0 -0 -3.3629 -0.23067 0 0 0 0 0 0.12924 0.23457 2.21476 0 0.00756 0 -1.5107 -0.04917 0.48231 -0.49821
GLN_364 -3.17966 0.25775 1.81011 -0.36166 0.07923 0.21245 0.20618 -0.83039 -0.00019 -0.00535 -0.78601 -0.23692 0 0 0 0 0 0.06594 0.17461 0 2.75412 -0.11178 0 -0.18838 0.36165 0.35553 0.57723
ALA_365 -2.2648 0.10396 2.4084 -0.02158 0 0 1.59214 -1.27663 -0 -0 -1.78811 -0.39204 0 0 0 0 0 0.01742 0 0 0 -0.53169 0 1.8394 0.3712 0.22888 0.28655
THR_366 -3.72476 0.43524 0.98417 -0.1604 0.07111 0.05865 0.50025 -1.16304 -0.00019 -0.00535 -0.28562 -0.34419 0 0 0 0 0 0.0218 0.0236 0.23008 0 -0.16721 2.29556 -1.0874 0.03634 0.19226 -2.08911
VAL_367 -3.07245 0.25259 2.62086 -0.26441 0.1533 0.05363 1.93156 -1.55152 -0.0122 -0.04391 -1.95029 -0.27496 0 0 0 0 0 -0.06658 0.00037 0.30955 0 -0.80077 0 1.9342 -0.16678 0.24823 -0.6996
VAL_368 -4.30131 0.52208 0.2162 -0.27619 0.19286 0.05995 0.30523 -1.13919 -0 -0 -0.07843 -0.32925 0 0 0 0 0 0.01539 0.07574 0.2084 0 -0.75331 0 1.9342 -0.4235 0.25767 -3.51346
SER_369 -3.47902 0.30609 3.42336 -0.02818 0 0.0466 2.25547 -1.57113 -0.01664 -0.1503 -2.33174 -0.94913 0 0 0 0 0 -0.01608 0 0.945 0 0.31628 0.61114 -0.77834 -0.12751 0.26106 -1.28306
ARG_370 -2.79379 0.51238 2.06118 -0.63104 0.41504 0.5172 0.73765 -1.02256 -0 -0 -0.39974 -0.26237 0 0 0 0 0 0.28095 0.06641 2.28498 0 -0.23841 0 -1.2888 -0.08658 1.27091 1.42341
PRO_371 -5.07683 0.86632 2.35404 -0.13407 0.00483 0.09567 1.51858 -1.21177 -0 -0 -1.46972 0.21246 0 0 0 0 0 -0.04578 0.08834 0.16786 0 -1.0307 0 -2.4119 -0.574 1.35406 -5.2926
VAL_372 -4.09656 0.47281 1.18236 -0.26614 0.16737 0.05556 1.02701 -1.29232 -0 -0 -0.66189 -0.28262 0 0 0 0 0 -0.08332 0.00355 0.2667 0 -0.73358 0 1.9342 -0.60193 0.28644 -2.62236
LEU_373 -7.9337 1.22899 2.04017 -0.49308 0.48807 0.1179 2.36295 -2.29216 -0 -0 -2.21983 0.06493 0 0 0 0 0 0.02467 0.06475 1.55935 0 -0.20912 0 0.18072 -0.29009 0.3278 -4.97769
LEU_374 -4.79996 0.44132 0.41123 -0.44521 0.13706 0.10888 0.23762 -0.98611 -0.00249 -0.02164 -0.48924 -0.01274 0 0 0 0 0 -0.03923 0.38771 2.14968 0 -0.12444 0 0.18072 -8e-05 0.48703 -2.37989
THR_375 -6.0698 0.71585 4.53758 -0.17627 0.09037 0.06353 3.08808 -2.46298 -0.00381 -0.05403 -4.0715 -0.91631 0 0 -0.33399 0 0 -0.06245 9e-05 0.4389 0 -0.58946 2.70054 -1.0874 0.47721 0.49931 -3.21653
GLN_376 -6.63674 0.5707 5.23566 -0.25224 0.0384 0.18528 2.99983 -2.59287 -0.01067 -0.05681 -3.00963 -0.63868 0 0 -0.10359 -0.74941 0 -0.00706 0.04848 0 2.90952 0.04981 0 -0.18838 0.33575 0.43997 -1.43268
GLU_377 -6.81913 0.68088 7.6793 -0.22863 0.02415 0.30066 3.36397 -3.05294 -0.03269 -0.17541 -5.08728 -0.33185 0 0 -1.12499 -0.91207 0 -0.10707 0.02792 0 4.69308 -0.0719 0 -2.7348 -0.30136 0.47899 -3.73115
ASN_378 -3.95193 0.35747 2.93451 -0.38488 0.04499 0.81073 1.63453 -1.57343 -0.00375 -0.03797 -2.36858 -0.74549 0 0 0 -0.93537 0 -0.04617 0.00259 0 2.42447 -0.65577 0 -0.93687 -0.42268 0.59385 -3.25973
VAL_379 -7.03045 0.75244 4.76678 -0.2805 0.20089 0.06154 2.64265 -2.7554 -0.02309 -0.12416 -1.87441 -0.3087 0 0 -0.2304 0 0 -0.04403 0.00463 0.24566 0 -0.75842 0 1.9342 -0.10232 1.12943 -1.79364
PRO_380 -6.27779 1.2982 1.93463 -0.18518 0.00041 0.12871 1.01464 -1.06914 -0 -0 -2.04024 0.14542 0 0 -0.63399 0 0 0.13084 0.13485 0.32089 0 -0.76248 0 -2.4119 -0.03544 1.22502 -7.08255
ALA_381 -3.95637 0.50031 2.66854 -0.02123 0 0 2.02701 -1.7304 -0.01912 -0.08123 -1.76473 -0.39364 0 0 0 0 0 0.23588 0 0 0 -0.44957 0 1.8394 -0.06331 0.4871 -0.72134
ILE_382 -5.59012 0.54069 0.22064 -0.4719 0.40211 0.10702 0.29045 -1.04141 -0 -0 -0.29569 0.00203 0 0 0 0 0 0.47112 0.07582 0.35545 0 -0.7478 0 0.73287 -0.16292 0.51306 -4.59858
PHE_383 -8.17368 1.02109 3.82338 -0.874 0.08678 0.16372 2.5059 -2.44107 -0.01912 -0.08123 -2.06822 -0.65672 0 0 0 0 0 -0.04448 0.33096 0 2.67561 -0.09336 0 1.0402 -0.26709 0.88597 -2.18534
ASP_384 -5.02693 0.37666 5.97422 -0.17391 0.01726 0.56457 1.97513 -2.62462 -0.0257 -0.16023 -3.97342 -1.14585 0 0 0 -1.88157 0 -0.0671 0.32718 0 2.08324 -0.88168 0 -2.3716 0.13595 0.75574 -6.12265
ASN_385 -3.61863 0.17138 4.16619 -0.27446 0.0324 0.50854 2.35762 -1.99857 -0.01603 -0.15269 -2.54257 -0.81713 0 0 0 -0.4262 0 0.14949 0.00054 0 2.06671 -0.33437 0 -0.93687 0.27087 0.49723 -0.89657
ASN_386 -5.62567 0.80562 5.41524 -0.37501 0.09469 0.71219 1.24689 -2.65135 -0.04864 -0.33667 -1.86295 -0.4884 0 0 -0.43901 -0.35842 0 0.016 0.01401 0 1.67809 -0.10823 0 -0.93687 0.13744 0.53984 -2.57119
ARG_387 -3.72719 0.24659 4.86888 -0.9476 0.19361 0.74083 2.74213 -2.25462 -0.01287 -0.05758 -2.81006 -0.23534 0 0 -0.43901 -0.4262 0 0.05091 0.20677 1.8592 0 -0.23704 0 -1.2888 -0.05243 0.75333 -0.82646
THR_388 -5.18812 0.59242 1.96361 -0.17068 0.1031 0.05976 0.95334 -1.58901 -0.00606 -0.053 -0.80762 -0.32236 0 0 0 -0.62142 0 -0.00288 0.00167 0.18478 0 -0.17981 2.29944 -1.0874 -0.08146 0.55674 -3.39497
PHE_389 -6.44839 0.66787 3.60422 -0.85832 0.06365 0.09654 2.24226 -2.23524 -0.01914 -0.07642 -2.27766 -0.51011 0 0 0 0 0 -0.05106 0.07597 0 2.60147 -0.17664 0 1.0402 -0.05262 0.24665 -2.06676
TYR_390 -5.28548 0.45788 1.82743 -0.60456 0.07066 0.31425 0.44405 -1.56548 -0.00157 -0.00459 -0.48516 -0.17143 0 0 0 0 0 0.00552 5e-05 0 1.98084 -0.21794 0.00077 1.2797 -0.23767 0.27815 -1.91459
THR_391 -4.34227 0.30908 3.4713 -0.16744 0.08045 0.06048 2.31318 -1.901 -0.01095 -0.07509 -2.23716 -0.29149 0 0 0 0 0 0.0191 0.00016 0.20027 0 -0.20742 2.30149 -1.0874 -0.09347 0.23366 -1.42454
LYS_392 -3.58836 0.29479 1.05488 -0.31225 0.03789 0.15959 0.55634 -0.81777 -0 -0 0.17123 -0.13334 0 0 0 0 0 -0.05589 0.02142 2.38344 0 0.14792 0 -1.5107 0.01476 0.16527 -1.41079
LEU_393 -6.29138 0.60245 3.63674 -0.49928 0.40599 0.15799 1.8523 -2.4657 -0.00071 -0.00187 -1.85405 -0.11831 0 0 0 0 0 0.05654 0.28181 1.02169 0 0.20507 0 0.18072 0.3926 0.72925 -1.70814
ILE_394 -4.56822 0.51973 1.02109 -0.47859 0.33572 0.10322 0.85764 -1.02881 -0 -0 0.40885 0.15185 0 0 0 0 0 -0.06421 0.06409 0.58088 0 -0.61343 0 0.73287 0.20059 1.05237 -0.72436
GLY_395 -1.17508 0.16801 0.99041 -0.00012 0 0 0.28922 -0.54826 -0 -0 0.59578 -0.2338 0 0 0 0 0 0.00363 0 0 0 -0.86811 0 0.83697 1.37826 0.81499 2.25189
GLU_396 -2.1868 0.19193 2.20883 -0.19425 0.03348 0.28369 0.67091 -1.01514 -0.00587 -0.02026 -0.10341 -0.47741 0 0 -0.44773 0 0 0.01894 0.00166 0 2.83174 0.23491 0 -2.7348 2.90352 0.58898 2.78292
ARG_397 -2.29796 0.28961 2.32179 -0.94049 0.20328 0.73135 0.57178 -1.0976 -0 -0 -0.42063 -0.09612 0 0 -0.44773 0 0 0.28522 0.02047 1.83247 0 -0.2954 0 -1.2888 1.92614 0.73598 2.03337
ASN_398 -1.90588 0.23415 2.33744 -0.27004 0.05338 0.47336 0.86706 -1.17566 -0.01522 -0.05839 0.06716 -0.84606 0 0 0 0 0 -0.0493 0.01899 0 1.81607 -0.59003 0 -0.93687 0.52774 0.8943 1.44225
VAL_399 -3.81032 0.4355 0.98778 -0.27744 0.17987 0.06303 0.60166 -1.25209 -0 -0 -0.12298 -0.38792 0 0 0 0 0 -0.06925 0.01871 0.2031 0 -0.73419 0 1.9342 -0.28059 0.54599 -1.96494
ALA_400 -3.97088 0.38818 2.96735 -0.01944 0 0 1.8633 -1.8622 -0.00935 -0.03812 -2.07787 -0.34604 0 0 0 0 0 0.19699 0 0 0 -0.48948 0 1.8394 -0.19364 0.47108 -1.28073
LEU_401 -4.05782 0.25525 1.03439 -0.44517 0.18471 0.112 0.499 -0.98343 -0 -0 -0.35067 -0.05997 0 0 0 0 0 -0.0044 0.16099 1.61126 0 0.11115 0 0.18072 0.00433 0.41524 -1.33242
GLU_402 -3.86119 0.21311 3.66972 -0.18958 0.02144 0.27397 2.04945 -1.74863 -0 -0 -2.80015 -0.59114 0 0 0 0 0 0.01545 0.05917 0 3.08057 -0.03333 0 -2.7348 -0.00463 0.27036 -2.31022
HIS_403 -4.273 0.66228 2.16298 -0.76135 0.01175 1.02334 1.06762 -1.32935 -0 -0 -2.33525 -0.08148 0 0 0 -0.91077 0 -0.00626 0.00691 0 2.1376 -0.29132 0 -0.45461 -0.11724 0.47712 -3.01103
VAL_404 -4.16188 0.3658 2.70692 -0.27342 0.15988 0.06097 1.8469 -1.73819 -0.00924 -0.03111 -2.09051 -0.42647 0 0 0 0 0 -0.07945 0.01812 0.20962 0 -0.66109 0 1.9342 -0.24449 0.45992 -1.95351
THR_405 -5.02236 0.30473 2.3784 -0.17586 0.10554 0.06396 0.91231 -1.61623 -0.00328 -0.0543 -1.60295 0.12391 0 0 0 -0.62142 0 -0.01459 0.0014 0.15342 0 -0.1425 4.11026 -1.0874 -0.10255 0.19658 -2.09293
TYR_406 -7.62352 1.10193 3.5659 -1.08621 0.19578 0.68415 2.00146 -2.46774 -0.01824 -0.09097 -1.63916 -0.31574 0 0 0 0 0 0.12259 0.06414 0 1.53794 -0.27078 0.00418 1.2797 -0.07197 0.36785 -2.65873
GLY_407 -2.85772 0.11983 3.09831 -0.00128 0 0 1.20532 -1.57838 -0.02101 -0.11958 -1.22365 -0.35618 0 0 0 0 0 -0.08631 0 0 0 -1.54078 0 0.83697 0.77735 0.35378 -1.39333
THR_408 -4.42672 0.24489 3.38877 -0.16819 0.07362 0.06033 2.36543 -1.93168 -0.00466 -0.1088 -2.52581 -0.33248 0 0 0 0 0 -0.03646 8e-05 0.11637 0 -0.06854 2.34698 -1.0874 0.93705 0.18602 -0.97121
MET_409 -8.89693 0.91273 5.97929 -0.70461 0.12755 0.28959 2.65775 -2.86609 -0.00848 -0.02719 -2.67851 -0.16436 0 0 0 0 0 0.02777 0.02885 2.1456 0 -0.09976 0 0.60916 0.15681 0.42103 -2.08977
ILE_410 -8.82175 1.47633 2.803 -0.48986 0.41498 0.11188 2.63436 -2.28774 -0 -0 -2.66237 -0.11185 0 0 0 0 0 0.44252 0.18301 0.38897 0 -0.21609 0 0.73287 0.11543 0.72998 -4.55632
ARG_411 -7.01883 0.78216 5.49072 -0.81879 0.15472 0.5357 3.32644 -2.41949 -0 -0 -4.36383 0.30075 0 0 0 -1.22315 0 -0.02486 0.21388 2.80264 0 0.03002 0 -1.2888 0.08905 1.08348 -2.34819
VAL_412 -6.68811 1.17611 1.49165 -0.38015 0.44298 0.09325 2.11705 -1.69774 -0.00131 -0.03239 -2.10345 -0.30949 0 0 0 0 0 0.17835 0.01477 0.82536 0 -0.60067 0 1.9342 -0.02331 0.98838 -2.57452
LEU_413 -7.28815 0.94906 3.13 -0.66472 0.44476 0.27263 1.63637 -2.04397 -0 -0 -1.39514 -0.01916 0 0 0 0 0 0.14766 0.08352 1.31865 0 0.00516 0 0.18072 0.51883 1.22877 -1.495
PRO_414 -6.60729 0.97167 2.56723 -0.21108 0.01146 0.15195 1.16412 -1.30209 -0.03376 -0.18097 -2.46643 -0.09689 0 0 0 0 0 0.26089 0.05356 0.16205 0 -0.03105 0 -2.4119 0.87372 1.37499 -5.74981
ARG_415 -5.58937 0.32278 4.99263 -0.55348 0.09262 0.31782 3.14087 -2.48607 -0.00809 -0.02626 -3.48833 -0.10307 0 0 0 -0.93537 0 0.00288 0.3654 2.49414 0 -0.20578 0 -1.2888 0.14 0.80128 -2.0142
PHE_416 -7.58736 0.9004 2.58009 -0.54589 0.05842 0.23779 0.60955 -1.86505 -0.02895 -0.13758 -1.31529 0.06777 0 0 0 0 0 0.12016 0.07069 0 2.22433 -0.27059 0 1.0402 -0.23193 0.70935 -3.36389
SER_417 -3.37836 0.25734 4.80545 -0.02641 0 0.06401 2.72984 -2.16004 -0.02957 -0.26961 -2.72042 -0.73415 0 0 -0.58865 0 0 -0.02083 0.33439 0.20533 0 -0.42131 0.60019 -0.77834 -0.18796 0.57375 -1.74535
ALA_418 -1.16894 0.0809 1.42611 -0.02508 0.00046 0 0.4314 -0.72006 -0 -0 0.49094 -0.39712 0 0 0 0 0 -0.07267 0 0 0 -0.13234 0 1.8394 -0.41341 0.26435 1.60396
ASP_419 -2.0555 0.33075 2.64184 -0.12291 0.01826 0.38089 1.0403 -1.2106 -0.01205 -0.10111 -0.06336 -0.35405 0 0 -0.58865 0 0 -0.06963 0.02336 0 2.56087 -0.32884 0 -2.3716 -0.75712 0.17297 -0.86618
GLY_420 -2.35564 0.08675 2.74897 -5e-05 0 0 1.01646 -1.35797 -0.00053 -0.0115 -1.29968 -0.39724 0 0 0 0 0 -0.16163 0 0 0 -1.46291 0 0.83697 -0.96117 0.18554 -3.13363
GLN_421 -6.53297 0.50172 5.75326 -0.29106 0.02645 0.15019 2.35325 -2.62379 -0.01109 -0.1491 -1.81004 -0.01841 0 0 0 0 0 0.07242 0.02617 0 3.05508 0.03516 0 -0.18838 -0.76504 0.27721 -0.13898
ILE_422 -8.95385 0.9207 2.71073 -0.45078 0.28901 0.09198 2.45735 -2.41112 -0.00208 -0.00605 -2.32082 0.02411 0 0 0 0 0 -0.04761 0.04314 0.378 0 -0.72197 0 0.73287 -0.47189 0.48849 -7.2498
GLU_423 -5.93752 0.61625 6.05108 -0.2871 0.04434 0.31798 3.28563 -2.66524 -0.00869 -0.03825 -4.69275 -0.25308 0 0 0 -0.93578 0 -0.00794 0.03284 0 3.63161 0.18167 0 -2.7348 -0.23785 0.41136 -3.22624
MET_424 -9.51783 1.07696 3.2615 -0.49855 0.21242 0.20848 2.33952 -2.3088 -0.00208 -0.00605 -2.49223 -0.26719 0 0 0 0 0 0.50679 0.52228 1.58829 0 -0.0702 0 0.60916 0.08731 0.62563 -4.12459
SER_425 -3.41827 0.20511 3.12329 -0.03209 0.00131 0.05694 2.04447 -1.65749 -0.02364 -0.08995 -2.0994 -0.79768 0 0 0 0 0 -0.01643 0.00305 0.45148 0 0.4439 0.61056 -0.77834 0.21372 0.72359 -1.03588
LEU_426 -7.54405 0.4484 1.73116 -0.63523 0.34117 0.15146 2.19514 -2.14586 -0.00048 -0.00144 -2.2413 0.164 0 0 0 0 0 0.16757 0.18314 2.59101 0 -0.25895 0 0.18072 0.24142 0.94277 -3.48936
ASP_427 -4.91282 0.50161 5.98459 -0.20468 0.03244 0.65305 3.44345 -2.59001 -0.05061 -0.26689 -4.41552 -1.17961 0 0 0 -1.22315 0 0.04745 0.00035 0 1.97543 -0.52632 0 -2.3716 0.10032 1.11918 -3.88333
ILE_428 -7.109 0.46855 2.22121 -0.44958 0.30854 0.09422 2.56877 -1.97854 -0.00048 -0.00144 -2.81043 -0.02304 0 0 0 0 0 -0.01006 0.10141 0.36301 0 -0.74195 0 0.73287 -0.18171 0.80592 -5.64173
GLU_429 -6.45958 0.48718 7.15406 -0.30416 0.09227 0.32965 3.65111 -3.08108 -0.03308 -0.22335 -5.33028 -0.33311 0 0 0 -1.13978 0 0.00741 0.16586 0 3.16118 0.06305 0 -2.7348 -0.0891 0.69382 -3.92272
ASP_430 -4.30434 0.25066 4.36974 -0.22307 0.02704 0.73392 2.31295 -2.01624 -0.02043 -0.14657 -2.48531 -0.92884 0 0 0 0 0 -0.01025 0.00199 0 2.39245 -0.66263 0 -2.3716 0.23099 0.51506 -2.33449
GLY_431 -2.917 0.34272 2.59147 -0.00073 0 0 1.31197 -1.42752 -0.02043 -0.14657 -1.19199 -0.26411 0 0 0 0 0 -0.05587 0 0 0 0.14804 0 0.83697 0.64864 0.37013 0.2257
ASN_432 -3.65062 0.3163 3.71079 -0.15847 0.01017 0.21069 2.64968 -1.95305 -0 -0 -2.54542 -0.87685 0 0 -1.02465 0 0 0.00473 0.06391 0 1.85112 -0.1557 0 -0.93687 0.56823 0.434 -1.482
ASP_433 -4.20865 0.2691 4.64473 -0.21514 0.07303 0.68196 1.45557 -2.15573 -0.02336 -0.21071 -0.96837 -1.34527 0 0 -1.02465 0 0 0.01915 0.01784 0 2.01546 -0.75349 0 -2.3716 -0.14246 0.44895 -3.79363
LYS_434 -2.79056 0.11777 3.56166 -0.38341 0.03939 0.20541 1.69796 -1.56865 -0.01161 -0.0739 -1.10865 -0.04236 0 0 0 0 0 -0.02438 0.00291 1.7757 0 0.20681 0 -1.5107 -0.15669 0.38284 0.31953
THR_435 -2.30186 0.5296 1.92965 -0.13132 0.09694 0.09489 0.18485 -0.98028 -0.01069 -0.14468 -0.0839 -0.80835 0 0 0 0 0 0.14774 0.00561 0.33774 0 -0.18502 2.28935 -1.0874 0.01101 0.84519 0.73908
PRO_436 -3.55894 0.72378 2.76305 -0.20313 0.00667 0.14593 0.67863 -1.04116 -0 -0 -0.2601 0.07971 0 0 0 0 0 0.04277 0.00102 0.32102 0 -0.77804 0 -2.4119 -0.05877 0.79357 -2.7559
GLN_437 -3.35918 0.55634 3.8175 -0.31611 0.0461 0.18845 1.93207 -1.67117 -0.01631 -0.12432 -2.16779 -0.17237 0 0 0 -0.96991 0 0.00439 0.00479 0 2.77555 0.11085 0 -0.18838 -0.17248 0.41592 0.69395
SER_438 -2.21481 0.18688 2.67706 -0.02881 0.00071 0.04535 0.95468 -1.20771 -0 -0 -0.16374 -0.90481 0 0 -0.46718 0 0 -0.10283 0.01919 0.15102 0 -0.3255 0.61193 -0.77834 -0.32339 0.42341 -1.4469
ASP_439 -2.35708 0.31573 3.21352 -0.12253 0.02065 0.38206 1.11529 -1.33486 -0 -0 -0.87123 -0.34463 0 0 0 -0.96991 0 -0.05909 0.01981 0 2.37216 -0.23716 0 -2.3716 -0.50555 0.51414 -1.22029
THR_440 -4.34957 0.50747 4.39985 -0.19582 0.08319 0.07169 2.97673 -2.33106 -0.02329 -0.19353 -2.11589 -0.9698 0 0 0 0 0 0.00231 0.05977 1.01203 0 -0.67557 2.30233 -1.0874 -0.19765 0.75914 0.03493
THR_441 -2.91932 0.2214 2.84138 -0.2054 0.19377 0.0777 1.8495 -1.47914 -0.00699 -0.0692 -2.33526 -0.54239 0 0 0 0 0 -0.02525 0.00057 0.18889 0 0.12009 2.30205 -1.0874 0.09207 0.52922 -0.25372
THR_442 -4.74529 0.66823 3.3186 -0.12942 0.07945 0.0657 1.57699 -1.79516 -0 -0 0.36734 -0.88809 0 0 0 0 0 0.03309 0.00619 0.05226 0 -0.01552 2.27403 -1.0874 -0.12126 0.37567 0.03539
SER_443 -4.26285 0.40394 4.69994 -0.03378 0.00068 0.06194 1.879 -2.18894 -0 -0 -1.2071 -1.06466 0 0 -0.46718 0 0 -0.05738 0.08315 0.37122 0 -0.26479 0.60098 -0.77834 -0.42182 0.43157 -2.21442
VAL_444 -2.59751 0.19172 2.65208 -0.29405 0.1938 0.0669 1.43279 -1.40508 -0.00107 -0.01738 0.19721 -0.40167 0 0 0 0 0 -0.01852 0.02051 0.29421 0 -0.47245 0 1.9342 -0.26608 0.27318 1.7828
ASP_445 -3.82473 0.34928 4.49649 -0.12482 0.02487 0.38092 2.1531 -2.06199 -0.00107 -0.01738 -2.74755 -1.32262 0 0 -0.50291 0 0 0.10649 0.03594 0 3.92448 0.03635 0 -2.3716 0.06447 0.25792 -1.14437
ALA_446 -2.64452 0.42441 1.25178 -0.03059 0.01551 0 0.63202 -0.91568 -0.00179 -0.03874 -1.03709 -0.5028 0 0 -0.50291 0 0 -0.02614 0 0 0 -0.11085 0 1.8394 0.26139 0.2981 -1.08852
LEU_447 -3.93565 0.88884 3.08448 -0.53555 0.29049 0.17699 1.56252 -1.53737 -0.01161 -0.0739 -2.19093 -0.00921 0 0 0 0 0 -0.04108 0.08083 0.66542 0 0.24656 0 0.18072 1.78521 1.51818 2.14495
PRO_448 -3.76549 0.72814 2.45341 -0.18622 0.07998 0.135 0.41741 -0.99556 -0.009 -0.05987 -1.30542 -0.06824 0 0 0 0 0 -0.00649 0.0003 0.1869 0 -0.81412 0 -2.4119 1.90589 1.60039 -2.11488
GLU_449 -3.00788 0.22112 3.95177 -0.28067 0.0457 0.3385 2.17473 -1.74753 -0.01267 -0.06603 -2.35404 -0.24286 0 0 0 0 0 -0.07994 0.00167 0 2.81952 -0.03668 0 -2.7348 0.06856 0.28971 -0.65183
VAL_450 -4.95235 0.61076 0.9686 -0.39718 0.56221 0.10949 0.52164 -1.19874 -0 -0 -0.15674 -0.17341 0 0 0 0 0 0.10117 0.13351 1.56795 0 -0.50016 0 1.9342 -0.49979 0.26069 -1.10814
GLY_451 -2.51837 0.31525 2.8344 -0.00078 0 0 1.81876 -1.43736 -0 -0 -2.12809 -0.31737 0 0 0 0 0 -0.04941 0 0 0 0.48559 0 0.83697 0.279 0.66444 0.78304
ARG_452 -5.19724 0.48706 3.56407 -0.63273 0.1283 0.44401 0.66872 -1.64587 -0.00436 -0.01353 -1.34131 -0.03408 0 0 0 -0.59732 0 0.07446 0.10134 2.2505 0 -0.11937 0 -1.2888 0.70198 0.88122 -1.57294
THR_453 -4.49669 0.40458 2.70987 -0.1795 0.11466 0.065 1.97209 -1.64309 -0.01156 -0.04327 -2.13632 -0.28004 0 0 0 0 0 -0.05254 0.0494 0.10804 0 -0.0154 2.33853 -1.0874 0.2787 0.49038 -1.41456
LEU_454 -3.96286 0.30869 1.56834 -0.47519 0.24017 0.10281 0.3186 -1.10437 -0.00569 -0.02132 -0.53117 0.01194 0 0 0 0 0 -0.06503 0.01777 0.94334 0 -0.1885 0 0.18072 0.09422 0.15853 -2.40902
ILE_455 -5.96683 0.62531 1.71872 -0.46243 0.36031 0.09519 2.03428 -1.67357 -0.02862 -0.18 -2.02354 0.01274 0 0 0 0 0 -0.0268 0.07485 0.3755 0 -0.73374 0 0.73287 -0.13174 0.33268 -4.86483
SER_456 -1.40482 0.14927 1.02702 -0.03216 0.002 0.05929 0.30907 -0.60647 -0.00522 -0.03611 -0.16749 -0.77532 0 0 0 0 0 -0.05616 0.00204 0.14706 0 -0.00086 0.60254 -0.77834 0.18573 0.32103 -1.0579
THR_457 -3.95058 0.2498 2.68352 -0.19707 0.126 0.07322 2.10769 -1.69597 -0.00522 -0.03611 -2.49653 -1.16769 0 0 0 0 0 0.03526 0.00018 0.44263 0 -0.0295 2.31848 -1.0874 0.65255 0.39996 -1.57675
ILE_458 -3.00726 0.33861 1.34939 -0.4435 0.27948 0.08956 0.62475 -0.99391 -0 -0 -1.09162 -0.03802 0 0 0 0 0 -0.07416 0.00257 0.38877 0 -0.61898 0 0.73287 0.13801 0.5368 -1.78666
ALA_459 -4.215 0.34283 1.70181 -0.02296 0 0 2.18558 -1.64946 -0 -0 -1.95389 -0.37919 0 0 0 0 0 0.03799 0 0 0 -0.29231 0 1.8394 -0.05373 0.35434 -2.10459
ARG_460 -5.18338 0.43557 3.77616 -0.44688 0.04352 0.24225 0.90473 -1.7346 -0.0001 -0.00252 -2.19595 -0.00243 0 0 0 -0.93578 0 0.08979 0.04488 2.44574 0 0.16817 0 -1.2888 0.30066 0.43822 -2.90077
VAL_461 -8.3616 1.70916 2.87801 -0.27659 0.2385 0.05556 2.40007 -2.4593 -0.00049 -0.01028 -2.5257 -0.28477 0 0 0 0 0 -0.02253 0.35899 0.25221 0 -0.78187 0 1.9342 0.21001 1.33888 -3.34755
PRO_462 -4.44138 0.57304 2.95199 -0.13607 0.00102 0.0992 1.48987 -1.28473 -0.01427 -0.12398 -1.04382 0.19692 0 0 0 0 0 -0.06475 0.02827 0.15315 0 -1.07522 0 -2.4119 -0.39357 1.25774 -4.23851
HIS_D_463 -4.66091 0.44451 4.30858 -0.68319 0.11691 0.64491 1.7843 -2.13097 -0 -0 -1.57004 -0.83834 0 0 -1.08818 0 0 -0.00809 0.11233 0 1.65983 -0.04359 0 -0.45461 -0.59289 0.35054 -2.6489
GLY_464 -2.80015 0.12436 3.31405 -5e-05 0 0 0.61512 -1.48548 -0 -0 -0.88564 -0.39198 0 0 0 0 0 -0.19277 0 0 0 -1.4132 0 0.83697 -0.74779 0.27298 -2.75359
LYS_465 -4.43183 0.46534 4.76411 -0.47498 0.10921 0.27019 1.49853 -2.04515 -0.00126 -0.01381 -1.08997 -0.12286 0 0 0 0 0 -0.00537 0.01537 1.79013 0 0.061 0 -1.5107 -0.61124 0.3555 -0.97779
SER_466 -2.69878 0.26309 1.97074 -0.02818 0 0.06532 0.35932 -0.97301 -0 -0 -0.49327 -0.45297 0 0 0 0 0 0.04811 0.00224 0.33933 0 -0.25361 0.60152 -0.77834 -0.23741 0.47936 -1.78655
LEU_467 -6.55354 0.88892 2.85001 -0.60628 0.28639 0.20952 2.43678 -2.26078 -0 -0 -1.94331 -0.03404 0 0 0 0 0 0.04375 0.44452 1.2054 0 0.02504 0 0.18072 -0.12194 0.53395 -2.41488
LEU_468 -4.38473 0.37678 1.76663 -0.57283 0.18647 0.14306 0.43228 -1.44431 -0 -0 0.12886 0.29237 0 0 0 0 0 -0.06164 0.04046 0.48633 0 -0.22915 0 0.18072 -0.04051 0.35477 -2.34446
VAL_469 -5.47884 0.50939 0.79757 -0.2974 0.19848 0.06396 0.99052 -1.42081 -0.02697 -0.14363 -0.4948 -0.21917 0 0 0 0 0 0.01093 0.00236 0.20682 0 -0.44352 0 1.9342 -0.0342 0.27424 -3.57087
GLY_470 -3.12848 0.02953 2.73764 -0.00168 0 0 2.05846 -1.54654 -0.02697 -0.14363 -1.41248 -0.37293 0 0 0 0 0 -0.08876 0 0 0 -1.45281 0 0.83697 0.30601 0.21577 -1.9899
GLY_471 -2.40756 0.41724 0.97594 -0.00175 0 0 0.36127 -0.83895 -0 -0 -0.52413 -0.36516 0 0 0 0 0 0.1135 0 0 0 -1.29516 0 0.83697 0.68482 0.12307 -1.9199
TYR_472 -4.72278 0.54626 2.82875 -0.62889 0.10115 0.38215 2.20089 -1.84231 -0.00133 -0.00779 -2.14768 -0.20416 0 0 0 0 0 -0.00371 0.11974 0 1.88519 -0.21108 0.00211 1.2797 0.3171 0.27427 0.16757
THR_473 -2.9808 0.41034 1.78274 -0.1248 0.07054 0.09435 0.81272 -1.10391 -0 -0 -1.51586 -0.67708 0 0 -0.45105 0 0 0.02766 0.00293 0.20476 0 -0.28399 2.292 -1.0874 -0.30579 0.39889 -2.43374
ARG_474 -3.39082 0.15763 4.58885 -0.89098 0.17712 0.64986 2.39385 -1.98319 -3e-05 -0.00011 -2.87626 -0.09181 0 0 -0.45105 0 0 -0.01632 0.02217 1.60302 0 -0.18476 0 -1.2888 -0.13063 0.38418 -1.32808
ASP_475 -1.7086 0.05877 2.15048 -0.104 0.001 0.30696 0.76039 -0.96938 -0.00506 -0.04678 -1.86237 -0.22516 0 0 0 -0.37394 0 0.15595 0.02811 0 2.45826 0.61667 0 -2.3716 0.30609 0.37498 -0.44922
ALA_476 -2.69054 0.21428 2.60627 -0.02301 0 0 1.9387 -1.4834 -0 -0 -1.76338 -0.38911 0 0 0 0 0 -0.00646 0 0 0 -0.43446 0 1.8394 0.28734 0.35406 0.44969
ASN_477 -2.73198 0.17046 2.09201 -0.30692 0.05284 0.58861 0.34275 -1.05105 -0.00967 -0.07074 -0.46587 -0.82132 0 0 0 0 0 0.00955 0.00458 0 1.85917 -0.91546 0 -0.93687 0.54685 0.18891 -1.45416
THR_478 -2.86242 0.10225 3.57797 -0.10513 0.07655 0.07409 1.97474 -1.71244 -0.02691 -0.23276 -2.51926 -0.84538 0 0 0 0 0 0.00438 0.04533 0.1082 0 -0.64316 2.28242 -1.0874 0.30371 0.15296 -1.33226
ASP_479 -2.29484 0.18077 2.24378 -0.24201 0.0368 0.87024 0.50653 -1.04196 -0 -0 -0.6159 -0.64508 0 0 0 0 0 0.0169 0.10291 0 1.98831 -0.16731 0 -2.3716 -0.17112 0.3383 -1.2653
THR_480 -3.97554 0.57382 3.60827 -0.16714 0.09346 0.05888 2.04396 -1.90563 -0.00128 -0.023 -1.36022 -0.48838 0 0 0 0 0 0.14504 0.04283 0.34402 0 -0.08991 2.45549 -1.0874 0.11011 0.33381 0.71119
VAL_481 -2.3751 0.24983 0.99323 -0.26847 0.15246 0.05756 0.26135 -0.7889 -0 -0 -0.38127 -0.37815 0 0 0 0 0 -0.06463 0.00018 0.2377 0 -0.69021 0 1.9342 -0.09277 0.1812 -0.97176
GLN_482 -4.1868 0.30345 3.23362 -0.25467 0.04422 0.21039 1.97985 -1.67956 -0 -0 -2.48713 -0.7491 0 0 0 0 0 -0.0032 0.01525 0 2.99995 -0.0628 0 -0.18838 -0.25466 0.14231 -0.93723
SER_483 -2.13299 0.09531 1.17586 -0.02562 0 0.06157 0.30679 -0.61672 -0 -0 -0.08411 -0.28677 0 0 0 0 0 0.15886 0.00063 0.03487 0 -0.55118 0.60008 -0.77834 -0.20265 0.18209 -2.06232
ILE_484 -5.39944 0.75219 3.01396 -0.61154 0.36352 0.12083 1.58065 -1.69367 -0 -0 -0.59099 0.24588 0 0 0 0 0 -0.05747 0.03049 0.89354 0 -0.63983 0 0.73287 -0.37813 1.06871 -0.56844
PRO_485 -2.34046 0.40816 2.13116 -0.067 0 0.04179 1.32123 -0.91071 -0 -0 -1.36513 0.58354 0 0 -0.74634 0 0 -0.11929 0.05622 0.17443 0 -0.67994 0 -2.4119 -0.05895 1.23734 -2.74585
PHE_486 -4.52025 0.47019 2.76064 -0.82369 0.04216 0.18665 1.59684 -1.71109 -0 -0 -0.08467 -0.09471 0 0 0 0 0 0.11708 0.06509 0 2.12754 -0.04736 0 1.0402 0.99617 0.39952 2.52031
LEU_487 -7.30147 0.79886 2.21242 -0.50696 0.2675 0.12489 1.68224 -1.90364 -0.00405 -0.01806 -0.46257 0.28868 0 0 0 0 0 -0.08267 0.08712 0.28215 0 -0.28161 0 0.18072 0.59888 0.36563 -3.67195
GLY_488 -3.6789 0.25104 3.78045 -5e-05 0 0 2.28975 -1.86964 -0 -0 -2.43714 -0.41802 0 0 -1.19903 0 0 -0.12529 0 0 0 0.35477 0 0.83697 -0.09665 0.36791 -1.94382
LYS_489 -3.33469 0.30768 4.19499 -0.40349 0.07342 0.31144 2.401 -1.83532 -0 -0 -2.88629 0.12831 0 0 -0.74634 0 0 -0.01392 0.10623 2.2179 0 -0.05502 0 -1.5107 -0.10874 0.35375 -0.79979
LEU_490 -6.20448 1.07642 3.6351 -0.47104 0.27387 0.09114 1.96997 -2.08437 -0.00433 -0.02221 -2.10489 0.17957 0 0 0 0 0 0.78191 0.01427 0.78483 0 -0.37053 0 0.18072 -0.24537 1.26675 -1.25268
PRO_491 -2.07899 0.4296 1.09423 -0.08236 6e-05 0.05083 0.57045 -0.48749 -0 -0 0.3767 0.67584 0 0 0 0 0 -0.01669 0.00038 0.55999 0 -0.18416 0 -2.4119 -0.26832 1.69189 -0.07993
LEU_492 -2.18322 0.23485 1.54988 -0.49409 0.16116 0.15342 0.38352 -0.83699 -0 -0 0.12733 -0.06894 0 0 0 0 0 -0.04789 0.02227 0.57506 0 0.40437 0 0.18072 0.3201 0.91274 1.39429
ILE_493 -6.5716 1.19108 3.29774 -0.61913 0.37294 0.12795 2.29367 -2.11898 -0 -0 -1.58043 0.25375 0 0 0 0 0 0.40059 0.00485 0.80539 0 -0.29403 0 0.73287 0.92271 0.91466 0.13403
GLY_494 -4.5838 0.4872 4.50225 -4e-05 0 0 2.68831 -2.34867 -0.01223 -0.11282 -3.23988 -0.39897 0 0 0 0 0 -0.20811 0 0 0 0.33537 0 0.83697 0.6487 1.04402 -0.36171
SER_495 -2.09014 0.16162 2.73406 -0.02927 0.00018 0.04821 1.02751 -1.27279 -0.00028 -0.00415 0.21986 -0.93694 0 0 0 0 0 -0.09714 7e-05 0.15975 0 -0.26861 0.61369 -0.77834 -0.01262 0.44444 -0.08089
LEU_496 -4.60587 0.5125 3.61227 -0.5234 0.2195 0.15284 2.07685 -1.96028 -0 -0 -1.97834 0.10494 0 0 -0.73845 0 0 -0.0412 0.04241 0.15291 0 -0.17936 0 0.18072 -0.56046 0.22115 -3.31126
PHE_497 -9.02747 1.15905 3.34167 -0.6848 0.08505 0.41038 1.44021 -2.48734 -0 -0 -0.92683 0.24794 0 0 0 0 0 0.04868 0.00453 0 2.12528 -0.13317 0 1.0402 0.11173 0.55814 -2.68673
ARG_498 -5.01079 0.1314 5.23936 -0.43295 0.04087 0.21292 3.16647 -2.41926 -0.01762 -0.18016 -4.18902 0.54878 0 0 -1.19903 0 0 0.02567 0.06202 2.15337 0 -0.09847 0 -1.2888 0.21359 0.74896 -2.29268
TYR_499 -9.37404 0.64736 5.63088 -0.88738 0.09421 0.18998 3.01409 -3.33029 -0.00065 -0.01697 -2.68813 -0.47885 0 0 0 0 0 0.05673 0.38893 0 1.99369 -0.20516 0.01135 1.2797 -0.04725 0.65584 -3.06596
SER_500 -3.94336 0.26256 3.72877 -0.02646 0 0.06337 2.32478 -1.97639 -0 -0 -2.63915 -0.26645 0 0 0 0 0 -0.0112 2e-05 0.08947 0 -0.50262 0.60046 -0.77834 -0.01411 0.38941 -2.69924
SER_501 -4.66628 0.70211 4.86354 -0.0291 0 0.0689 2.58158 -2.17494 -0.00314 -0.01712 -2.34166 -0.31386 0 0 0 0 0 -0.01426 0.02319 0.09823 0 -0.49665 0.60843 -0.77834 -0.26623 0.22066 -1.93495
LYS_502 -4.9571 0.16733 5.96911 -0.36718 0.05113 0.2711 3.22153 -2.4765 -0 -0 -3.90164 -0.05589 0 0 0 -0.51123 0 -0.00372 0.10004 2.42518 0 0.0678 0 -1.5107 -0.1339 0.37709 -1.26754
ASN_503 -3.87665 0.16015 4.40107 -0.18882 0.00707 0.30832 2.32773 -2.16023 -0.02165 -0.20214 -2.62786 -0.76975 0 0 0 0 0 -0.02042 0.00694 0 2.79269 -0.6104 0 -0.93687 0.2275 0.3442 -0.83911
LYS_504 -4.61462 0.31935 4.35547 -0.30208 0.03852 0.14493 2.08947 -1.88898 -0.00714 -0.04657 -2.58943 -0.11431 0 0 0 0 0 0.04054 0.01033 2.01508 0 -0.01861 0 -1.5107 0.16494 0.2069 -1.70693
SER_505 -3.3154 0.24268 3.35222 -0.02442 0 0.06037 2.1281 -1.7501 -0.02528 -0.206 -2.07229 -0.33153 0 0 0 0 0 -0.00485 0.05546 0.03311 0 -0.55353 0.60068 -0.77834 -0.23228 0.3091 -2.51229
ASN_506 -4.78407 0.23856 5.02298 -0.30151 0.00627 0.4925 3.04287 -2.45695 -0.02241 -0.17596 -3.64932 -0.22805 0 0 0 -0.37394 0 -0.05457 0.24235 0 2.67313 -0.3933 0 -0.93687 0.25164 0.43355 -0.97312
VAL_507 -5.70015 0.55188 3.7735 -0.26323 0.1551 0.05349 2.83753 -2.4428 -0 -0 -3.18286 -0.25497 0 0 0 0 0 -0.0804 0.00221 0.27342 0 -0.78327 0 1.9342 0.1976 0.37629 -2.55246
VAL_508 -5.49564 0.56914 2.84304 -0.27398 0.19729 0.06175 2.4559 -2.04252 -0.01126 -0.0439 -2.33915 -0.44116 0 0 0 0 0 -0.05756 0.00025 0.22618 0 -0.68189 0 1.9342 -0.37909 0.31161 -3.1668
ARG_509 -5.73808 0.63641 5.17361 -0.58166 0.11131 0.352 2.86921 -2.52141 -0.0101 -0.04313 -4.39479 -0.02782 0 0 0 -0.4352 0 -0.02251 0.29484 2.48224 0 0.13571 0 -1.2888 -0.0663 0.36006 -2.71443
VAL_510 -5.77348 0.58688 2.78908 -0.2744 0.24329 0.05786 2.60003 -2.05751 -0.0245 -0.08502 -2.47051 -0.23182 0 0 0 0 0 -0.06625 0.0093 0.29502 0 -0.79474 0 1.9342 -0.12576 0.41511 -2.97323
PHE_511 -9.68363 0.6242 2.1642 -0.61825 0.14513 0.33662 2.99875 -2.4726 -0.00989 -0.04243 -3.70546 0.06631 0 0 0 0 0 -0.07507 0.00955 0 2.36834 -0.21716 0 1.0402 -0.16118 0.35543 -6.87693
MET_512 -6.92732 0.80441 3.72 -0.43705 0.1776 0.17811 2.5805 -2.32561 -0.01344 -0.0442 -2.65565 -0.30231 0 0 0 0 0 -0.00771 0.23182 1.5778 0 -0.05989 0 0.60916 0.115 0.3236 -2.45521
ILE_513 -8.66857 1.13885 1.30911 -0.56625 0.42444 0.17258 2.76913 -2.08423 -0 -0 -2.78482 -0.27657 0 0 0 0 0 0.11069 0.05025 0.57343 0 -0.01164 0 0.73287 -0.05679 0.66029 -6.50724
GLU_514 -7.34241 0.62967 7.10851 -0.34046 0.10166 0.45776 2.38736 -3.08746 -0.00506 -0.03683 -2.88624 -0.39461 0 0 0 0 0 0.30714 0.09526 0 3.39899 0.08306 0 -2.7348 1.06301 1.2851 0.08965
PRO_515 -6.68508 1.33558 2.5984 -0.22236 0.02437 0.16166 0.9886 -1.22517 -0.01553 -0.13779 -1.88954 -0.14613 0 0 0 0 0 0.15552 0.0563 0.14447 0 0.05893 0 -2.4119 1.47437 1.17572 -4.55957
LYS_516 -5.26672 0.34053 5.12502 -0.30145 0.04306 0.15308 2.7245 -2.33343 -9e-05 -0.00023 -3.427 -0.23082 0 0 0 0 0 0.00727 0.00145 2.22191 0 -0.00213 0 -1.5107 0.24489 0.52532 -1.68552
GLU_517 -4.92681 0.46803 4.29024 -0.31834 0.06738 0.40304 1.82914 -1.8783 -0.01457 -0.05327 -2.93586 -0.38238 0 0 -1.08818 -0.41843 0 -0.06888 0.06137 0 2.97926 0.17049 0 -2.7348 -0.04217 0.27459 -4.31844
ILE_518 -6.73047 0.77894 3.10792 -0.48716 0.43106 0.1021 2.28123 -2.21732 -0.01638 -0.08894 -2.27891 -0.03462 0 0 0 0 0 0.01637 0.02575 0.33515 0 -0.76208 0 0.73287 -0.19544 0.40842 -4.59151
VAL_519 -2.74783 0.32143 1.36622 -0.27876 0.15276 0.04986 0.33659 -0.92848 -0.01452 -0.05205 -0.11436 -0.17478 0 0 0 0 0 0.01887 0.00018 0.18273 0 -0.12672 0 1.9342 0.03551 0.67156 0.63241
ASP_520 -2.69414 0.55815 2.4161 -0.10507 0.00989 0.30618 0.77857 -1.22705 -0.00542 -0.07839 -0.50968 -0.2351 0 0 0 0 0 0.18104 0.00131 0 2.37025 0.22388 0 -2.3716 0.82164 1.02279 1.46335
PRO_521 -1.88232 0.29848 1.29146 -0.19913 0.00544 0.14673 0.33989 -0.59415 -0 -0 -1.11411 -0.00761 0 0 0 0 0 0.0031 0.00458 0.43367 0 -0.88975 0 -2.4119 0.36021 0.84711 -3.36831
LEU_522 -4.9945 0.54984 2.62646 -0.45688 0.16164 0.08534 1.3869 -1.77531 -0.0118 -0.10937 -1.54177 0.1853 0 0 -0.91694 0 0 0.06062 0.10747 0.4529 0 -0.28234 0 0.18072 -0.27943 0.56342 -4.00774
THR_523 -1.70849 0.31859 1.36041 -0.18134 0.13484 0.07198 0.0146 -0.74237 -0 -0 0.4398 -0.36889 0 0 0 0 0 0.51807 0.00091 0.23293 0 0.09478 2.30958 -1.0874 0.30868 0.90782 2.62448
PRO_524 -2.5395 0.29285 1.87409 -0.15119 0.00041 0.10766 0.45029 -0.99257 -0 -0 -0.6448 0.15469 0 0 0 0 0 -0.00847 0.00819 0.22611 0 -1.10579 0 -2.4119 -0.02594 0.92591 -3.83997
ASP_525 -6.52776 0.69931 9.26731 -0.14884 0.00194 0.44124 5.09108 -3.9123 -0.00542 -0.07839 -8.26476 -0.92749 0 0 -2.75714 -0.55763 0 -0.02195 0.17536 0 3.25738 0.11088 0 -2.3716 -0.57436 0.70674 -6.39638
ALA_526 -3.75306 0.36072 3.32011 -0.02292 0 0 2.05259 -1.94533 -0 -0 -1.1945 -0.38773 0 0 0 0 0 -0.0427 0 0 0 -0.4144 0 1.8394 -0.47691 0.39187 -0.27285
SER_527 -4.13744 0.28174 5.37023 -0.03769 9e-05 0.04555 2.62465 -2.45336 -0 -0 -3.53863 -0.4098 0 0 -0.90356 -0.55763 0 -0.02009 0.00751 0.2056 0 -0.09627 1.77112 -0.77834 -0.62538 0.28482 -2.96688
GLU_528 -5.31249 0.31755 7.00309 -0.17952 0.01682 0.24046 3.74314 -3.09171 -0.0118 -0.10937 -3.40465 -0.51327 0 0 -0.93664 0 0 0.04687 0.04801 0 4.07711 -0.20166 0 -2.7348 -0.38972 0.47266 -0.91991
SER_529 -4.22156 0.25352 4.91952 -0.02234 0 0.02088 2.28562 -2.42275 -0 -0 -1.89862 -0.37768 0 0 0 0 0 0.01449 0 0.4979 0 0.31666 0.60092 -0.77834 -0.02392 0.35913 -0.47658
VAL_530 -5.6647 0.43028 4.8052 -0.3186 0.24538 0.07356 2.52751 -2.67431 -0 -0 -2.06261 -0.18736 0 0 0 0 0 -0.06826 0.00623 0.06558 0 -0.3207 0 1.9342 -0.00577 0.2969 -0.91748
ASN_531 -6.45236 0.49285 5.89141 -0.16904 0.03501 0.25282 3.12602 -3.13295 -0.00118 -0.00722 -2.82698 -0.26878 0 0 0 -0.54588 0 0.02411 0.00165 0 1.43163 0.37791 0 -0.93687 -0.01692 0.43356 -2.2912
ASN_532 -4.7723 0.25362 5.75627 -0.1752 0.02588 0.25555 2.52238 -2.7519 -0 -0 -2.50275 -0.29913 0 0 0 0 0 0.03746 0.00176 0 1.42976 0.45431 0 -0.93687 0.10926 0.34016 -0.25175
ILE_533 -5.90871 0.36524 5.84969 -0.50409 0.36693 0.10328 3.01418 -2.92999 -0.01333 -0.13495 -3.28335 0.01358 0 0 0 0 0 -0.05923 0.08003 0.52157 0 -0.44034 0 0.73287 0.09983 0.25137 -1.87543
LEU_534 -8.31715 0.51609 5.50103 -0.49783 0.21191 0.1158 2.78041 -3.36052 -0 -0 -2.8968 0.25038 0 0 0 0 0 0.04963 0.00242 0.30833 0 -0.28329 0 0.18072 -0.15713 0.50839 -5.08762
LYS_535 -5.48035 0.80351 7.09755 -0.72353 0.23995 0.54951 3.24133 -3.0414 -0 -0 -5.77892 -0.09989 0 0 0 -0.73835 0 -0.02802 0.13254 2.57393 0 -0.00783 0 -1.5107 -0.26183 0.82997 -2.20254
GLN_536 -3.60164 0.21085 4.09549 -0.28029 0.07246 0.22917 1.5579 -1.91712 -0.01333 -0.13495 -1.07029 -0.49752 0 0 0 0 0 -0.06678 0.16466 0 2.79894 -0.23658 0 -0.18838 -0.27796 0.65906 1.50369
SER_537 -3.21397 0.19907 3.62131 -0.03671 0.00957 0.02738 1.59993 -1.80031 -0 -0 -1.85931 0.01402 0 0 0 0 0 -0.03775 0.03537 0.80921 0 -0.28432 1.79878 -0.77834 -0.54219 0.45432 0.01605
GLY_538 -1.6635 0.08475 2.25429 -5e-05 0 0 1.13912 -1.13292 -0 -0 -0.4296 -0.39814 0 0 0 0 0 -0.14742 0 0 0 -1.19848 0 0.83697 -0.72979 0.37345 -1.01132
ALA_539 -2.95165 0.162 1.92834 -0.02911 0.01148 0 1.02969 -1.33951 -0 -0 -1.32833 -0.4483 0 0 0 0 0 -0.01458 0 0 0 0.41475 0 1.8394 -0.10697 0.18166 -0.65113
TRP_540 -9.80949 1.49806 4.83105 -1.04928 0.09847 0.23056 1.8565 -3.06906 -0 -0 -1.06483 -0.53908 0 0 0 0 0 -0.05795 0.00099 0 2.4148 -0.07223 0 1.6906 0.26714 0.85705 -1.9167
SER_541 -3.56243 0.32613 3.34349 -0.02954 0.00011 0.04718 1.41457 -1.6319 -0.01428 -0.08559 -0.61155 -1.10793 0 0 0 0 0 -0.02757 0.02688 0.19315 0 -0.31072 0.60114 -0.77834 -0.34393 0.886 -1.66511
GLY_542 -3.76941 0.55268 3.01608 -5e-05 0 0 1.21075 -1.68537 -0 -0 0.08107 -0.4329 0 0 0 0 0 0.13618 0 0 0 0.28646 0 0.83697 -0.32779 0.20516 0.10984
ASP_543 -3.43942 0.59947 5.78341 -0.10709 0.01749 0.33195 2.59587 -2.36338 -0 -0 -5.85983 -0.20915 0 0 0 -0.73835 0 -0.01517 0.10517 0 2.21558 -0.2873 0 -2.3716 -0.35723 0.365 -3.73458
ASP_544 -5.81172 0.65132 8.8824 -0.23328 0.08914 0.74692 4.4213 -3.66368 -0.03292 -0.18211 -6.82365 -1.02632 0 0 -1.32045 -0.49663 0 0.05302 0.02189 0 2.73814 -0.69149 0 -2.3716 -0.53094 0.46729 -5.11338
LYS_545 -3.37967 0.20451 3.11378 -0.43497 0.06965 0.24226 0.98611 -1.40281 -0 -0 0.11119 0.04273 0 0 0 0 0 -0.11734 0.03482 1.34685 0 -0.02955 0 -1.5107 -0.26559 0.54155 -0.44718
LEU_546 -5.21777 0.54835 3.8223 -0.4769 0.20244 0.10828 2.21599 -2.0493 -0 -0 -1.72057 0.14513 0 0 -0.72357 0 0 -0.01592 0.06159 0.5353 0 -0.19028 0 0.18072 0.12635 0.59408 -1.85378
GLN_547 -6.21328 0.60085 7.23234 -0.30007 0.02052 0.23287 3.5023 -3.08824 -0.00601 -0.03646 -5.64055 -0.42191 0 0 -0.59688 -1.38098 0 0.00508 0.15052 0 3.59265 -0.14284 0 -0.18838 -0.02 0.60113 -2.09734
LYS_548 -6.89991 0.66243 6.66336 -0.44493 0.07083 0.25671 2.59429 -3.02342 -0.01865 -0.09652 -1.51807 0.02014 0 0 0 0 0 -0.09358 0.05623 1.36814 0 -0.02396 0 -1.5107 -0.42052 0.57695 -1.78117
TRP_549 -7.16893 0.68738 3.97456 -0.75595 0.15761 0.44943 2.16247 -2.54874 -0.01508 -0.1465 -0.52139 -0.43855 0 0 0 0 0 -0.05664 0.2073 0 2.76937 -0.05888 0 1.6906 -0.3976 0.40645 0.39691
VAL_550 -7.47658 1.14112 3.54628 -0.24184 0.12528 0.03884 2.88531 -2.72472 -0 -0 -2.33082 -0.07912 0 0 0 0 0 0.03122 0.00913 1.03921 0 -0.41031 0 1.9342 -0.00927 0.49817 -2.02391
ARG_551 -7.30527 0.93504 6.77376 -0.54863 0.06659 0.29036 3.44134 -3.14013 -0.00602 -0.03649 -3.38152 0.41108 0 0 -0.60436 -0.88435 0 0.10632 0.04768 2.41679 0 0.02905 0 -1.2888 0.0713 0.79105 -1.81521
VAL_552 -4.7686 0.81625 2.65329 -0.27849 0.17009 0.06122 1.22567 -1.84453 -0.01985 -0.14993 -0.79631 -0.47006 0 0 0 0 0 0.05857 0.02648 0.07695 0 0.08703 0 1.9342 5.39316 0.7314 4.90655
TYR_553 -6.71924 0.77434 4.82655 -0.60335 0.04171 0.26662 2.90267 -2.81588 -0.0005 -0.00885 -2.77907 -0.25678 0 0 0 0 0 0.02914 0.01751 0 2.79506 0.01494 0.00093 1.2797 5.43075 0.73345 5.9297
LEU_554 -6.42663 0.96835 3.9504 -0.73482 0.40125 0.32318 1.86115 -2.68018 -0 -0 -1.67178 -0.03528 0 0 0 0 0 -0.14956 0.08082 0.94201 0 0.03213 0 0.18072 0.12565 0.84466 -1.98792
ASP_555 -2.89235 0.27293 4.28609 -0.11097 0.01012 0.33963 1.84012 -1.85419 -0.00118 -0.00722 -1.57286 -0.35178 0 0 0 -0.54588 0 -0.10198 0.00014 0 1.77774 -0.00709 0 -2.3716 0.11572 0.47884 -0.69577
ARG_556 -2.3357 0.36499 2.70182 -0.6513 0.12751 0.47139 1.21555 -1.29229 -0.02967 -0.23515 -1.46268 -0.11513 0 0 0 0 0 -0.04976 0.01195 1.74529 0 -0.13625 0 -1.2888 -0.30927 0.22234 -1.04516
GLY_557 -3.07259 0.21558 3.79514 -0.00026 0 0 2.32435 -1.9964 -0 -0 -2.59333 -0.15248 0 0 0 0 0 -0.04242 0 0 0 -1.50733 0 0.83697 -0.16259 0.3508 -2.00458
GLN_558 -8.21639 1.24283 7.34252 -0.72935 0.25436 0.74533 4.26452 -3.42268 -0 -0 -3.73483 -0.98344 0 0 -0.52978 -0.63306 0 -0.14952 0.03216 0 4.4418 -0.09137 0 -0.18838 -0.09433 0.75817 0.30855
GLU_559 -3.14826 0.30186 4.47034 -0.43661 0.05095 0.8614 1.67973 -1.86981 -0.02374 -0.16805 -1.73675 -0.45306 0 0 0 -0.63592 0 -0.0842 0.004 0 3.6143 -0.32074 0 -2.7348 -0.47384 0.58777 -0.51543
ALA_560 -3.80174 0.43922 2.24415 -0.02685 0.00223 0 1.38341 -1.62929 -0 -0 -1.11622 -0.40625 0 0 0 0 0 -0.05853 0 0 0 -0.01651 0 1.8394 -0.6575 0.2046 -1.59988
ILE_561 -7.91911 0.70278 3.04652 -0.48514 0.29569 0.10023 1.88688 -2.3013 -0.01508 -0.1465 -0.64022 -0.19518 0 0 0 0 0 -0.01325 0.02087 0.69571 0 -0.53124 0 0.73287 -0.24994 0.46033 -4.55508
LYS:CtermProteinFull_562 -3.67555 0.2186 5.03382 -0.34644 0.03208 0.21726 1.8592 -1.87622 -0.03904 -0.24755 -2.19676 0.44265 0 0 0 -0.63592 0 0 0.03949 2.09673 0 0 0 -1.5107 0.05682 0.59529 0.06375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

